REMARK ID 637625 DOMAINID 631319 MODEL 1 n153_ab
MODEL     1
REMARK    Rerank model01.pdb score: 299.044
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 91.775276
REMARK    SCORE fa_intra_sol_xover4:         181.977
REMARK    SCORE           score:        -742.546
REMARK    SCORE          fa_dun:         924.828
REMARK    SCORE             ref:         219.104
REMARK    SCORE         p_aa_pp:        -436.042
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -55.976
REMARK    SCORE          fa_rep:         313.215
REMARK    SCORE          fa_sol:        1965.031
REMARK    SCORE       dslf_fa13:           0.921
REMARK    SCORE         fa_elec:        -744.901
REMARK    SCORE          fa_atr:       -2905.668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           9.186
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:        -264.134
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         409.899
REMARK    SCORE     hbond_lr_bb:         -18.961
REMARK    SCORE     rama_prepro:         -73.440
REMARK    SCORE     lk_ball_wtd:        -159.679
REMARK    SCORE           omega:          -8.120
REMARK    SCORE     hbond_sr_bb:         -99.787
REMARK    SCORE     total_score:        -742.546
SSBOND     CYS A  514    CYS A  517                                       2.03  
SSBOND     CYS A  572    CYS A  575                                       2.12  
ATOM      1  N   PRO A   1       0.093   0.838  -0.889  1.00110.130          N  
ATOM      2  CA  PRO A   1       1.335   0.584  -0.168  1.00109.290          C  
ATOM      3  C   PRO A   1       2.138   1.865  -0.104  1.00108.790          C  
ATOM      4  O   PRO A   1       1.660   2.893  -0.584  1.00109.130          O  
ATOM      5  CB  PRO A   1       2.000  -0.475  -1.038  1.00163.940          C  
ATOM      6  CG  PRO A   1       1.628  -0.070  -2.435  1.00163.940          C  
ATOM      7  CD  PRO A   1       0.215   0.488  -2.320  1.00163.940          C  
ATOM      8  HA  PRO A   1       1.114   0.203   0.841  1.00131.150          H  
ATOM      9 1HB  PRO A   1       3.081  -0.475  -0.870  1.00196.720          H  
ATOM     10 2HB  PRO A   1       1.631  -1.475  -0.767  1.00196.720          H  
ATOM     11 1HG  PRO A   1       2.345   0.675  -2.816  1.00196.720          H  
ATOM     12 2HG  PRO A   1       1.688  -0.937  -3.109  1.00196.720          H  
ATOM     13 1HD  PRO A   1       0.107   1.396  -2.932  1.00196.720          H  
ATOM     14 2HD  PRO A   1      -0.532  -0.274  -2.586  1.00196.720          H  
ATOM     15 1H   PRO A   1       0.050   2.008  -1.031  1.00196.720          H  
ATOM     16 2H   PRO A   1      -0.759   0.653  -0.580  1.00196.720          H  
ATOM     17  N   VAL A   2       3.336   1.806   0.463  1.00108.000          N  
ATOM     18  CA  VAL A   2       4.174   2.992   0.555  1.00107.450          C  
ATOM     19  C   VAL A   2       5.250   3.001  -0.517  1.00106.470          C  
ATOM     20  O   VAL A   2       6.101   2.108  -0.568  1.00105.980          O  
ATOM     21  CB  VAL A   2       4.831   3.078   1.947  1.00150.650          C  
ATOM     22  CG1 VAL A   2       5.747   4.312   2.040  1.00150.650          C  
ATOM     23  CG2 VAL A   2       3.736   3.149   3.006  1.00150.650          C  
ATOM     24  H   VAL A   2       3.673   0.932   0.841  1.00129.600          H  
ATOM     25  HA  VAL A   2       3.545   3.871   0.417  1.00128.940          H  
ATOM     26  HB  VAL A   2       5.447   2.195   2.111  1.00180.780          H  
ATOM     27 1HG1 VAL A   2       6.202   4.350   3.029  1.00180.780          H  
ATOM     28 2HG1 VAL A   2       6.538   4.262   1.290  1.00180.780          H  
ATOM     29 3HG1 VAL A   2       5.158   5.204   1.883  1.00180.780          H  
ATOM     30 1HG2 VAL A   2       4.190   3.199   3.995  1.00180.780          H  
ATOM     31 2HG2 VAL A   2       3.128   4.037   2.838  1.00180.780          H  
ATOM     32 3HG2 VAL A   2       3.106   2.265   2.946  1.00180.780          H  
ATOM     33  N   ARG A   3       5.222   4.038  -1.346  1.00106.210          N  
ATOM     34  CA  ARG A   3       6.174   4.213  -2.429  1.00105.300          C  
ATOM     35  C   ARG A   3       6.658   5.655  -2.471  1.00104.870          C  
ATOM     36  O   ARG A   3       5.882   6.588  -2.234  1.00105.370          O  
ATOM     37  CB  ARG A   3       5.546   3.842  -3.767  1.00147.780          C  
ATOM     38  CG  ARG A   3       5.132   2.369  -3.917  1.00147.780          C  
ATOM     39  CD  ARG A   3       6.312   1.463  -4.017  1.00147.780          C  
ATOM     40  NE  ARG A   3       5.921   0.086  -4.244  1.00147.780          N  
ATOM     41  CZ  ARG A   3       5.627  -0.819  -3.280  1.00147.780          C  
ATOM     42  NH1 ARG A   3       5.673  -0.505  -1.992  1.00147.780          N  
ATOM     43  NH2 ARG A   3       5.290  -2.051  -3.639  1.00147.780          N  
ATOM     44  H   ARG A   3       4.477   4.712  -1.235  1.00127.450          H  
ATOM     45  HA  ARG A   3       7.039   3.579  -2.244  1.00126.360          H  
ATOM     46 1HB  ARG A   3       4.655   4.447  -3.925  1.00177.340          H  
ATOM     47 2HB  ARG A   3       6.245   4.074  -4.571  1.00177.340          H  
ATOM     48 1HG  ARG A   3       4.526   2.062  -3.071  1.00177.340          H  
ATOM     49 2HG  ARG A   3       4.547   2.256  -4.828  1.00177.340          H  
ATOM     50 1HD  ARG A   3       6.934   1.779  -4.854  1.00177.340          H  
ATOM     51 2HD  ARG A   3       6.897   1.500  -3.107  1.00177.340          H  
ATOM     52  HE  ARG A   3       5.869  -0.224  -5.206  1.00177.340          H  
ATOM     53 1HH1 ARG A   3       5.927   0.446  -1.666  1.00177.340          H  
ATOM     54 2HH1 ARG A   3       5.462  -1.207  -1.301  1.00177.340          H  
ATOM     55 1HH2 ARG A   3       5.255  -2.301  -4.619  1.00177.340          H  
ATOM     56 2HH2 ARG A   3       5.071  -2.744  -2.938  1.00177.340          H  
ATOM     57  N   ARG A   4       7.940   5.826  -2.788  1.00103.930          N  
ATOM     58  CA  ARG A   4       8.562   7.137  -2.919  1.00103.390          C  
ATOM     59  C   ARG A   4       9.467   7.176  -4.139  1.00102.560          C  
ATOM     60  O   ARG A   4      10.026   6.146  -4.532  1.00102.190          O  
ATOM     61  CB  ARG A   4       9.397   7.471  -1.687  1.00144.960          C  
ATOM     62  CG  ARG A   4       8.636   7.588  -0.365  1.00144.960          C  
ATOM     63  CD  ARG A   4       7.775   8.798  -0.310  1.00144.960          C  
ATOM     64  NE  ARG A   4       7.138   8.941   0.986  1.00144.960          N  
ATOM     65  CZ  ARG A   4       5.963   8.377   1.349  1.00144.960          C  
ATOM     66  NH1 ARG A   4       5.273   7.621   0.511  1.00144.960          N  
ATOM     67  NH2 ARG A   4       5.494   8.592   2.572  1.00144.960          N  
ATOM     68  H   ARG A   4       8.511   5.008  -2.961  1.00124.720          H  
ATOM     69  HA  ARG A   4       7.783   7.886  -3.052  1.00124.070          H  
ATOM     70 1HB  ARG A   4      10.172   6.718  -1.557  1.00173.950          H  
ATOM     71 2HB  ARG A   4       9.896   8.421  -1.853  1.00173.950          H  
ATOM     72 1HG  ARG A   4       8.015   6.710  -0.211  1.00173.950          H  
ATOM     73 2HG  ARG A   4       9.355   7.658   0.450  1.00173.950          H  
ATOM     74 1HD  ARG A   4       8.391   9.681  -0.482  1.00173.950          H  
ATOM     75 2HD  ARG A   4       7.001   8.752  -1.068  1.00173.950          H  
ATOM     76  HE  ARG A   4       7.615   9.510   1.674  1.00173.950          H  
ATOM     77 1HH1 ARG A   4       5.606   7.426  -0.450  1.00173.950          H  
ATOM     78 2HH1 ARG A   4       4.398   7.222   0.807  1.00173.950          H  
ATOM     79 1HH2 ARG A   4       6.015   9.170   3.219  1.00173.950          H  
ATOM     80 2HH2 ARG A   4       4.618   8.182   2.861  1.00173.950          H  
ATOM     81  N   GLN A   5       9.613   8.370  -4.715  1.00102.250          N  
ATOM     82  CA  GLN A   5      10.524   8.653  -5.823  1.00101.420          C  
ATOM     83  C   GLN A   5      11.222   9.969  -5.551  1.00100.910          C  
ATOM     84  O   GLN A   5      10.641  10.861  -4.930  1.00101.350          O  
ATOM     85  CB  GLN A   5       9.783   8.722  -7.169  1.00142.320          C  
ATOM     86  CG  GLN A   5       9.150   7.416  -7.629  1.00142.320          C  
ATOM     87  CD  GLN A   5      10.191   6.414  -8.131  1.00142.320          C  
ATOM     88  OE1 GLN A   5      10.527   6.395  -9.321  1.00142.320          O  
ATOM     89  NE2 GLN A   5      10.722   5.607  -7.226  1.00142.320          N  
ATOM     90  H   GLN A   5       9.084   9.146  -4.338  1.00122.700          H  
ATOM     91  HA  GLN A   5      11.291   7.883  -5.864  1.00121.700          H  
ATOM     92 1HB  GLN A   5       8.995   9.472  -7.109  1.00170.780          H  
ATOM     93 2HB  GLN A   5      10.477   9.045  -7.945  1.00170.780          H  
ATOM     94 1HG  GLN A   5       8.605   6.962  -6.810  1.00170.780          H  
ATOM     95 2HG  GLN A   5       8.468   7.632  -8.449  1.00170.780          H  
ATOM     96 1HE2 GLN A   5      11.413   4.934  -7.489  1.00170.780          H  
ATOM     97 2HE2 GLN A   5      10.441   5.691  -6.246  1.00170.780          H  
ATOM     98  N   MET A   6      12.463  10.084  -6.011  1.00 99.980          N  
ATOM     99  CA  MET A   6      13.256  11.292  -5.835  1.00 99.410          C  
ATOM    100  C   MET A   6      14.529  11.222  -6.657  1.00 98.380          C  
ATOM    101  O   MET A   6      14.943  10.136  -7.067  1.00 98.070          O  
ATOM    102  CB  MET A   6      13.564  11.459  -4.352  1.00139.400          C  
ATOM    103  CG  MET A   6      14.390  10.317  -3.773  1.00139.400          C  
ATOM    104  SD  MET A   6      14.288  10.222  -1.985  1.00139.400          S  
ATOM    105  CE  MET A   6      12.642   9.477  -1.803  1.00139.400          C  
ATOM    106  H   MET A   6      12.873   9.306  -6.511  1.00119.980          H  
ATOM    107  HA  MET A   6      12.677  12.147  -6.183  1.00119.290          H  
ATOM    108 1HB  MET A   6      14.151  12.366  -4.218  1.00167.280          H  
ATOM    109 2HB  MET A   6      12.657  11.592  -3.784  1.00167.280          H  
ATOM    110 1HG  MET A   6      14.051   9.371  -4.186  1.00167.280          H  
ATOM    111 2HG  MET A   6      15.436  10.450  -4.051  1.00167.280          H  
ATOM    112 1HE  MET A   6      12.423   9.341  -0.745  1.00167.280          H  
ATOM    113 2HE  MET A   6      11.884  10.122  -2.245  1.00167.280          H  
ATOM    114 3HE  MET A   6      12.625   8.508  -2.304  1.00167.280          H  
ATOM    115  N   LYS A   7      15.163  12.369  -6.861  1.00 97.840          N  
ATOM    116  CA  LYS A   7      16.440  12.433  -7.554  1.00 96.830          C  
ATOM    117  C   LYS A   7      17.179  13.706  -7.182  1.00 96.340          C  
ATOM    118  O   LYS A   7      16.575  14.653  -6.674  1.00 96.780          O  
ATOM    119  CB  LYS A   7      16.233  12.357  -9.068  1.00135.970          C  
ATOM    120  CG  LYS A   7      15.427  13.513  -9.659  1.00135.970          C  
ATOM    121  CD  LYS A   7      15.230  13.335 -11.164  1.00135.970          C  
ATOM    122  CE  LYS A   7      14.449  14.499 -11.768  1.00135.970          C  
ATOM    123  NZ  LYS A   7      14.250  14.335 -13.239  1.00135.970          N  
ATOM    124  H   LYS A   7      14.760  13.227  -6.509  1.00117.410          H  
ATOM    125  HA  LYS A   7      17.053  11.587  -7.239  1.00116.200          H  
ATOM    126 1HB  LYS A   7      17.201  12.339  -9.565  1.00163.160          H  
ATOM    127 2HB  LYS A   7      15.721  11.426  -9.318  1.00163.160          H  
ATOM    128 1HG  LYS A   7      14.452  13.556  -9.174  1.00163.160          H  
ATOM    129 2HG  LYS A   7      15.946  14.454  -9.476  1.00163.160          H  
ATOM    130 1HD  LYS A   7      16.204  13.271 -11.649  1.00163.160          H  
ATOM    131 2HD  LYS A   7      14.687  12.408 -11.352  1.00163.160          H  
ATOM    132 1HE  LYS A   7      13.475  14.562 -11.285  1.00163.160          H  
ATOM    133 2HE  LYS A   7      14.994  15.426 -11.587  1.00163.160          H  
ATOM    134 1HZ  LYS A   7      13.731  15.124 -13.599  1.00163.160          H  
ATOM    135 2HZ  LYS A   7      15.149  14.288 -13.700  1.00163.160          H  
ATOM    136 3HZ  LYS A   7      13.735  13.485 -13.420  1.00163.160          H  
ATOM    137  N   ALA A   8      18.479  13.734  -7.453  1.00 95.410          N  
ATOM    138  CA  ALA A   8      19.294  14.915  -7.216  1.00 94.850          C  
ATOM    139  C   ALA A   8      20.525  14.883  -8.101  1.00 93.830          C  
ATOM    140  O   ALA A   8      20.952  13.815  -8.542  1.00 93.520          O  
ATOM    141  CB  ALA A   8      19.703  14.995  -5.756  1.00133.010          C  
ATOM    142  H   ALA A   8      18.916  12.915  -7.854  1.00114.490          H  
ATOM    143  HA  ALA A   8      18.708  15.796  -7.478  1.00113.820          H  
ATOM    144 1HB  ALA A   8      20.301  15.891  -5.595  1.00159.620          H  
ATOM    145 2HB  ALA A   8      18.810  15.037  -5.129  1.00159.620          H  
ATOM    146 3HB  ALA A   8      20.289  14.117  -5.494  1.00159.620          H  
ATOM    147  N   LYS A   9      21.104  16.053  -8.344  1.00 93.320          N  
ATOM    148  CA  LYS A   9      22.338  16.162  -9.108  1.00 92.320          C  
ATOM    149  C   LYS A   9      23.194  17.302  -8.582  1.00 91.790          C  
ATOM    150  O   LYS A   9      22.696  18.408  -8.369  1.00 92.100          O  
ATOM    151  CB  LYS A   9      22.016  16.376 -10.590  1.00129.650          C  
ATOM    152  CG  LYS A   9      23.224  16.432 -11.535  1.00129.650          C  
ATOM    153  CD  LYS A   9      22.758  16.526 -12.991  1.00129.650          C  
ATOM    154  CE  LYS A   9      23.926  16.623 -13.958  1.00129.650          C  
ATOM    155  NZ  LYS A   9      23.468  16.694 -15.381  1.00129.650          N  
ATOM    156  H   LYS A   9      20.687  16.895  -7.972  1.00111.980          H  
ATOM    157  HA  LYS A   9      22.904  15.237  -8.995  1.00110.780          H  
ATOM    158 1HB  LYS A   9      21.366  15.570 -10.933  1.00155.580          H  
ATOM    159 2HB  LYS A   9      21.465  17.309 -10.705  1.00155.580          H  
ATOM    160 1HG  LYS A   9      23.838  17.307 -11.303  1.00155.580          H  
ATOM    161 2HG  LYS A   9      23.833  15.538 -11.406  1.00155.580          H  
ATOM    162 1HD  LYS A   9      22.166  15.642 -13.238  1.00155.580          H  
ATOM    163 2HD  LYS A   9      22.128  17.407 -13.109  1.00155.580          H  
ATOM    164 1HE  LYS A   9      24.499  17.519 -13.729  1.00155.580          H  
ATOM    165 2HE  LYS A   9      24.568  15.751 -13.836  1.00155.580          H  
ATOM    166 1HZ  LYS A   9      24.272  16.761 -15.990  1.00155.580          H  
ATOM    167 2HZ  LYS A   9      22.941  15.861 -15.611  1.00155.580          H  
ATOM    168 3HZ  LYS A   9      22.881  17.507 -15.510  1.00155.580          H  
ATOM    169  N   GLN A  10      24.481  17.030  -8.392  1.00 90.990          N  
ATOM    170  CA  GLN A  10      25.433  18.035  -7.934  1.00 90.390          C  
ATOM    171  C   GLN A  10      26.754  17.893  -8.662  1.00 89.360          C  
ATOM    172  O   GLN A  10      27.367  16.826  -8.649  1.00 89.050          O  
ATOM    173  CB  GLN A  10      25.682  17.905  -6.424  1.00126.790          C  
ATOM    174  CG  GLN A  10      26.745  18.878  -5.844  1.00126.790          C  
ATOM    175  CD  GLN A  10      26.285  20.334  -5.795  1.00126.790          C  
ATOM    176  OE1 GLN A  10      25.285  20.641  -5.138  1.00126.790          O  
ATOM    177  NE2 GLN A  10      26.997  21.236  -6.480  1.00126.790          N  
ATOM    178  H   GLN A  10      24.812  16.094  -8.583  1.00109.190          H  
ATOM    179  HA  GLN A  10      25.031  19.025  -8.148  1.00108.470          H  
ATOM    180 1HB  GLN A  10      24.746  18.079  -5.892  1.00152.140          H  
ATOM    181 2HB  GLN A  10      26.003  16.890  -6.197  1.00152.140          H  
ATOM    182 1HG  GLN A  10      26.961  18.568  -4.824  1.00152.140          H  
ATOM    183 2HG  GLN A  10      27.660  18.832  -6.436  1.00152.140          H  
ATOM    184 1HE2 GLN A  10      26.727  22.202  -6.464  1.00152.140          H  
ATOM    185 2HE2 GLN A  10      27.825  20.963  -7.033  1.00152.140          H  
ATOM    186  N   LEU A  11      27.202  18.974  -9.276  1.00 88.840          N  
ATOM    187  CA  LEU A  11      28.472  18.972  -9.977  1.00 87.840          C  
ATOM    188  C   LEU A  11      29.548  19.692  -9.176  1.00 87.250          C  
ATOM    189  O   LEU A  11      29.256  20.564  -8.346  1.00 87.580          O  
ATOM    190  CB  LEU A  11      28.304  19.614 -11.353  1.00123.380          C  
ATOM    191  CG  LEU A  11      27.236  18.958 -12.279  1.00123.380          C  
ATOM    192  CD1 LEU A  11      27.139  19.761 -13.558  1.00123.380          C  
ATOM    193  CD2 LEU A  11      27.611  17.496 -12.579  1.00123.380          C  
ATOM    194  H   LEU A  11      26.637  19.813  -9.271  1.00106.610          H  
ATOM    195  HA  LEU A  11      28.808  17.946 -10.095  1.00105.410          H  
ATOM    196 1HB  LEU A  11      28.032  20.659 -11.214  1.00148.050          H  
ATOM    197 2HB  LEU A  11      29.264  19.579 -11.870  1.00148.050          H  
ATOM    198  HG  LEU A  11      26.262  18.984 -11.790  1.00148.050          H  
ATOM    199 1HD1 LEU A  11      26.384  19.323 -14.207  1.00148.050          H  
ATOM    200 2HD1 LEU A  11      26.860  20.789 -13.324  1.00148.050          H  
ATOM    201 3HD1 LEU A  11      28.101  19.756 -14.069  1.00148.050          H  
ATOM    202 1HD2 LEU A  11      26.865  17.059 -13.229  1.00148.050          H  
ATOM    203 2HD2 LEU A  11      28.581  17.461 -13.075  1.00148.050          H  
ATOM    204 3HD2 LEU A  11      27.652  16.915 -11.662  1.00148.050          H  
ATOM    205  N   SER A  12      30.799  19.334  -9.438  1.00 86.380          N  
ATOM    206  CA  SER A  12      31.943  19.965  -8.798  1.00 85.740          C  
ATOM    207  C   SER A  12      33.176  19.816  -9.671  1.00 84.720          C  
ATOM    208  O   SER A  12      33.173  19.054 -10.643  1.00 84.540          O  
ATOM    209  CB  SER A  12      32.206  19.343  -7.442  1.00120.290          C  
ATOM    210  OG  SER A  12      32.648  18.021  -7.575  1.00120.290          O  
ATOM    211  H   SER A  12      30.976  18.597 -10.107  1.00103.660          H  
ATOM    212  HA  SER A  12      31.734  21.029  -8.671  1.00102.890          H  
ATOM    213 1HB  SER A  12      32.956  19.928  -6.911  1.00144.350          H  
ATOM    214 2HB  SER A  12      31.292  19.367  -6.848  1.00144.350          H  
ATOM    215  HG  SER A  12      32.770  17.692  -6.682  1.00144.350          H  
ATOM    216  N   ALA A  13      34.223  20.564  -9.339  1.00 84.070          N  
ATOM    217  CA  ALA A  13      35.486  20.492 -10.056  1.00 83.070          C  
ATOM    218  C   ALA A  13      36.613  20.975  -9.165  1.00 82.520          C  
ATOM    219  O   ALA A  13      36.385  21.734  -8.221  1.00 82.860          O  
ATOM    220  CB  ALA A  13      35.429  21.325 -11.324  1.00116.700          C  
ATOM    221  H   ALA A  13      34.150  21.183  -8.545  1.00100.880          H  
ATOM    222  HA  ALA A  13      35.677  19.450 -10.313  1.00 99.680          H  
ATOM    223 1HB  ALA A  13      36.379  21.248 -11.851  1.00140.040          H  
ATOM    224 2HB  ALA A  13      34.627  20.957 -11.965  1.00140.040          H  
ATOM    225 3HB  ALA A  13      35.241  22.365 -11.067  1.00140.040          H  
ATOM    226  N   GLN A  14      37.831  20.553  -9.478  1.00 81.680          N  
ATOM    227  CA  GLN A  14      39.010  21.003  -8.757  1.00 81.060          C  
ATOM    228  C   GLN A  14      40.224  21.053  -9.665  1.00 80.030          C  
ATOM    229  O   GLN A  14      40.448  20.144 -10.465  1.00 79.750          O  
ATOM    230  CB  GLN A  14      39.295  20.089  -7.565  1.00113.730          C  
ATOM    231  CG  GLN A  14      40.479  20.528  -6.714  1.00113.730          C  
ATOM    232  CD  GLN A  14      40.667  19.670  -5.506  1.00113.730          C  
ATOM    233  OE1 GLN A  14      40.084  18.590  -5.386  1.00113.730          O  
ATOM    234  NE2 GLN A  14      41.494  20.141  -4.584  1.00113.730          N  
ATOM    235  H   GLN A  14      37.949  19.912 -10.251  1.00 98.020          H  
ATOM    236  HA  GLN A  14      38.827  22.013  -8.389  1.00 97.270          H  
ATOM    237 1HB  GLN A  14      38.416  20.048  -6.921  1.00136.480          H  
ATOM    238 2HB  GLN A  14      39.492  19.079  -7.920  1.00136.480          H  
ATOM    239 1HG  GLN A  14      41.394  20.461  -7.302  1.00136.480          H  
ATOM    240 2HG  GLN A  14      40.320  21.554  -6.385  1.00136.480          H  
ATOM    241 1HE2 GLN A  14      41.666  19.615  -3.749  1.00136.480          H  
ATOM    242 2HE2 GLN A  14      41.950  21.023  -4.720  1.00136.480          H  
ATOM    243  N   SER A  15      41.021  22.102  -9.514  1.00 79.480          N  
ATOM    244  CA  SER A  15      42.253  22.263 -10.268  1.00 78.470          C  
ATOM    245  C   SER A  15      43.225  23.116  -9.470  1.00 77.970          C  
ATOM    246  O   SER A  15      42.842  23.746  -8.479  1.00 78.430          O  
ATOM    247  CB  SER A  15      41.983  22.912 -11.610  1.00110.260          C  
ATOM    248  OG  SER A  15      41.566  24.239 -11.450  1.00110.260          O  
ATOM    249  H   SER A  15      40.769  22.825  -8.856  1.00 95.380          H  
ATOM    250  HA  SER A  15      42.703  21.282 -10.428  1.00 94.160          H  
ATOM    251 1HB  SER A  15      42.885  22.882 -12.219  1.00132.310          H  
ATOM    252 2HB  SER A  15      41.214  22.347 -12.137  1.00132.310          H  
ATOM    253  HG  SER A  15      41.395  24.571 -12.335  1.00132.310          H  
ATOM    254  N   TYR A  16      44.487  23.111  -9.885  1.00 77.040          N  
ATOM    255  CA  TYR A  16      45.523  23.906  -9.243  1.00 76.480          C  
ATOM    256  C   TYR A  16      46.684  24.205 -10.171  1.00 75.510          C  
ATOM    257  O   TYR A  16      47.096  23.354 -10.962  1.00 75.080          O  
ATOM    258  CB  TYR A  16      46.065  23.204  -7.992  1.00107.300          C  
ATOM    259  CG  TYR A  16      47.197  23.981  -7.319  1.00107.300          C  
ATOM    260  CD1 TYR A  16      46.919  25.044  -6.478  1.00107.300          C  
ATOM    261  CD2 TYR A  16      48.522  23.628  -7.569  1.00107.300          C  
ATOM    262  CE1 TYR A  16      47.951  25.748  -5.894  1.00107.300          C  
ATOM    263  CE2 TYR A  16      49.548  24.335  -6.984  1.00107.300          C  
ATOM    264  CZ  TYR A  16      49.266  25.391  -6.150  1.00107.300          C  
ATOM    265  OH  TYR A  16      50.288  26.096  -5.560  1.00107.300          O  
ATOM    266  H   TYR A  16      44.733  22.554 -10.691  1.00 92.450          H  
ATOM    267  HA  TYR A  16      45.087  24.860  -8.947  1.00 91.780          H  
ATOM    268 1HB  TYR A  16      45.260  23.075  -7.266  1.00128.760          H  
ATOM    269 2HB  TYR A  16      46.436  22.216  -8.256  1.00128.760          H  
ATOM    270  HD1 TYR A  16      45.885  25.327  -6.280  1.00128.760          H  
ATOM    271  HD2 TYR A  16      48.745  22.793  -8.235  1.00128.760          H  
ATOM    272  HE1 TYR A  16      47.732  26.586  -5.234  1.00128.760          H  
ATOM    273  HE2 TYR A  16      50.583  24.059  -7.184  1.00128.760          H  
ATOM    274  HH  TYR A  16      51.132  25.728  -5.833  1.00128.760          H  
ATOM    275  N   GLY A  17      47.241  25.399 -10.031  1.00 75.170          N  
ATOM    276  CA  GLY A  17      48.436  25.792 -10.746  1.00 74.240          C  
ATOM    277  C   GLY A  17      48.802  27.208 -10.356  1.00 74.100          C  
ATOM    278  O   GLY A  17      48.014  27.907  -9.714  1.00 74.730          O  
ATOM    279  H   GLY A  17      46.824  26.069  -9.397  1.00 90.200          H  
ATOM    280 1HA  GLY A  17      49.253  25.114 -10.501  1.00 89.090          H  
ATOM    281 2HA  GLY A  17      48.264  25.731 -11.819  1.00 89.090          H  
ATOM    282  N   VAL A  18      50.002  27.623 -10.740  1.00 73.270          N  
ATOM    283  CA  VAL A  18      50.511  28.948 -10.426  1.00 73.020          C  
ATOM    284  C   VAL A  18      51.022  29.642 -11.677  1.00 72.310          C  
ATOM    285  O   VAL A  18      51.793  29.060 -12.440  1.00 71.730          O  
ATOM    286  CB  VAL A  18      51.638  28.846  -9.371  1.00102.330          C  
ATOM    287  CG1 VAL A  18      52.203  30.240  -9.044  1.00102.330          C  
ATOM    288  CG2 VAL A  18      51.085  28.169  -8.099  1.00102.330          C  
ATOM    289  H   VAL A  18      50.584  26.992 -11.276  1.00 87.920          H  
ATOM    290  HA  VAL A  18      49.698  29.545 -10.009  1.00 87.620          H  
ATOM    291  HB  VAL A  18      52.456  28.251  -9.775  1.00122.790          H  
ATOM    292 1HG1 VAL A  18      52.999  30.140  -8.306  1.00122.790          H  
ATOM    293 2HG1 VAL A  18      52.612  30.707  -9.939  1.00122.790          H  
ATOM    294 3HG1 VAL A  18      51.411  30.868  -8.637  1.00122.790          H  
ATOM    295 1HG2 VAL A  18      51.876  28.087  -7.357  1.00122.790          H  
ATOM    296 2HG2 VAL A  18      50.268  28.766  -7.694  1.00122.790          H  
ATOM    297 3HG2 VAL A  18      50.719  27.176  -8.330  1.00122.790          H  
ATOM    298  N   THR A  19      50.600  30.883 -11.879  1.00 72.370          N  
ATOM    299  CA  THR A  19      51.036  31.665 -13.027  1.00 71.740          C  
ATOM    300  C   THR A  19      50.990  33.151 -12.725  1.00 71.630          C  
ATOM    301  O   THR A  19      50.191  33.603 -11.897  1.00 72.250          O  
ATOM    302  CB  THR A  19      50.194  31.352 -14.273  1.00100.690          C  
ATOM    303  OG1 THR A  19      50.725  32.076 -15.388  1.00100.690          O  
ATOM    304  CG2 THR A  19      48.739  31.744 -14.052  1.00100.690          C  
ATOM    305  H   THR A  19      49.965  31.298 -11.212  1.00 86.840          H  
ATOM    306  HA  THR A  19      52.071  31.406 -13.249  1.00 86.090          H  
ATOM    307  HB  THR A  19      50.254  30.283 -14.484  1.00120.830          H  
ATOM    308  HG1 THR A  19      50.363  31.718 -16.204  1.00120.830          H  
ATOM    309 1HG2 THR A  19      48.164  31.509 -14.946  1.00120.830          H  
ATOM    310 2HG2 THR A  19      48.337  31.187 -13.207  1.00120.830          H  
ATOM    311 3HG2 THR A  19      48.662  32.809 -13.851  1.00120.830          H  
ATOM    312  N   SER A  20      51.858  33.900 -13.391  1.00 70.860          N  
ATOM    313  CA  SER A  20      51.943  35.348 -13.256  1.00 70.680          C  
ATOM    314  C   SER A  20      52.648  35.951 -14.460  1.00 69.960          C  
ATOM    315  O   SER A  20      53.226  35.232 -15.281  1.00 69.480          O  
ATOM    316  CB  SER A  20      52.693  35.724 -11.992  1.00 99.020          C  
ATOM    317  OG  SER A  20      54.047  35.378 -12.089  1.00 99.020          O  
ATOM    318  H   SER A  20      52.474  33.441 -14.048  1.00 85.030          H  
ATOM    319  HA  SER A  20      50.933  35.755 -13.208  1.00 84.820          H  
ATOM    320 1HB  SER A  20      52.601  36.796 -11.820  1.00118.830          H  
ATOM    321 2HB  SER A  20      52.245  35.218 -11.137  1.00118.830          H  
ATOM    322  HG  SER A  20      54.447  35.644 -11.258  1.00118.830          H  
ATOM    323  N   SER A  21      52.608  37.275 -14.564  1.00 69.870          N  
ATOM    324  CA  SER A  21      53.289  37.985 -15.637  1.00 69.180          C  
ATOM    325  C   SER A  21      53.695  39.382 -15.193  1.00 68.970          C  
ATOM    326  O   SER A  21      53.191  39.901 -14.194  1.00 69.480          O  
ATOM    327  CB  SER A  21      52.395  38.072 -16.860  1.00 97.130          C  
ATOM    328  OG  SER A  21      51.266  38.863 -16.604  1.00 97.130          O  
ATOM    329  H   SER A  21      52.099  37.813 -13.879  1.00 83.840          H  
ATOM    330  HA  SER A  21      54.192  37.433 -15.900  1.00 83.020          H  
ATOM    331 1HB  SER A  21      52.956  38.496 -17.691  1.00116.550          H  
ATOM    332 2HB  SER A  21      52.083  37.070 -17.153  1.00116.550          H  
ATOM    333  HG  SER A  21      50.751  38.857 -17.414  1.00116.550          H  
ATOM    334  N   THR A  22      54.622  39.981 -15.941  1.00 68.240          N  
ATOM    335  CA  THR A  22      55.092  41.339 -15.687  1.00 67.970          C  
ATOM    336  C   THR A  22      54.848  42.231 -16.889  1.00 67.660          C  
ATOM    337  O   THR A  22      55.157  41.864 -18.024  1.00 67.220          O  
ATOM    338  CB  THR A  22      56.601  41.363 -15.333  1.00 95.270          C  
ATOM    339  OG1 THR A  22      56.824  40.601 -14.143  1.00 95.270          O  
ATOM    340  CG2 THR A  22      57.089  42.806 -15.098  1.00 95.270          C  
ATOM    341  H   THR A  22      54.997  39.482 -16.734  1.00 81.890          H  
ATOM    342  HA  THR A  22      54.535  41.750 -14.845  1.00 81.560          H  
ATOM    343  HB  THR A  22      57.173  40.923 -16.150  1.00114.320          H  
ATOM    344  HG1 THR A  22      56.667  39.674 -14.327  1.00114.320          H  
ATOM    345 1HG2 THR A  22      58.147  42.785 -14.844  1.00114.320          H  
ATOM    346 2HG2 THR A  22      56.956  43.413 -15.990  1.00114.320          H  
ATOM    347 3HG2 THR A  22      56.530  43.241 -14.277  1.00114.320          H  
ATOM    348  N   ALA A  23      54.318  43.421 -16.634  1.00 67.900          N  
ATOM    349  CA  ALA A  23      54.077  44.388 -17.689  1.00 67.620          C  
ATOM    350  C   ALA A  23      54.177  45.805 -17.154  1.00 67.560          C  
ATOM    351  O   ALA A  23      53.957  46.055 -15.963  1.00 68.010          O  
ATOM    352  CB  ALA A  23      52.708  44.169 -18.306  1.00 94.780          C  
ATOM    353  H   ALA A  23      54.063  43.643 -15.683  1.00 81.480          H  
ATOM    354  HA  ALA A  23      54.843  44.261 -18.454  1.00 81.140          H  
ATOM    355 1HB  ALA A  23      52.549  44.891 -19.103  1.00113.740          H  
ATOM    356 2HB  ALA A  23      52.651  43.158 -18.712  1.00113.740          H  
ATOM    357 3HB  ALA A  23      51.942  44.299 -17.544  1.00113.740          H  
ATOM    358  N   ARG A  24      54.480  46.732 -18.059  1.00 67.020          N  
ATOM    359  CA  ARG A  24      54.542  48.153 -17.756  1.00 66.930          C  
ATOM    360  C   ARG A  24      53.859  48.960 -18.850  1.00 67.030          C  
ATOM    361  O   ARG A  24      53.916  48.598 -20.032  1.00 66.770          O  
ATOM    362  CB  ARG A  24      55.990  48.617 -17.625  1.00 93.740          C  
ATOM    363  CG  ARG A  24      56.800  48.001 -16.466  1.00 93.740          C  
ATOM    364  CD  ARG A  24      56.348  48.501 -15.136  1.00 93.740          C  
ATOM    365  NE  ARG A  24      57.172  47.992 -14.049  1.00 93.740          N  
ATOM    366  CZ  ARG A  24      56.978  46.828 -13.386  1.00 93.740          C  
ATOM    367  NH1 ARG A  24      55.978  46.016 -13.687  1.00 93.740          N  
ATOM    368  NH2 ARG A  24      57.810  46.500 -12.405  1.00 93.740          N  
ATOM    369  H   ARG A  24      54.676  46.434 -19.005  1.00 80.420          H  
ATOM    370  HA  ARG A  24      54.012  48.338 -16.824  1.00 80.320          H  
ATOM    371 1HB  ARG A  24      56.523  48.393 -18.547  1.00112.490          H  
ATOM    372 2HB  ARG A  24      56.007  49.699 -17.497  1.00112.490          H  
ATOM    373 1HG  ARG A  24      56.710  46.919 -16.479  1.00112.490          H  
ATOM    374 2HG  ARG A  24      57.848  48.270 -16.583  1.00112.490          H  
ATOM    375 1HD  ARG A  24      56.411  49.589 -15.126  1.00112.490          H  
ATOM    376 2HD  ARG A  24      55.321  48.205 -14.951  1.00112.490          H  
ATOM    377  HE  ARG A  24      57.955  48.565 -13.762  1.00112.490          H  
ATOM    378 1HH1 ARG A  24      55.309  46.234 -14.449  1.00112.490          H  
ATOM    379 2HH1 ARG A  24      55.849  45.170 -13.153  1.00112.490          H  
ATOM    380 1HH2 ARG A  24      58.576  47.115 -12.164  1.00112.490          H  
ATOM    381 2HH2 ARG A  24      57.681  45.638 -11.896  1.00112.490          H  
ATOM    382  N   ARG A  25      53.238  50.068 -18.450  1.00 67.410          N  
ATOM    383  CA  ARG A  25      52.593  50.997 -19.367  1.00 67.530          C  
ATOM    384  C   ARG A  25      52.915  52.424 -18.954  1.00 67.210          C  
ATOM    385  O   ARG A  25      52.975  52.731 -17.762  1.00 67.250          O  
ATOM    386  CB  ARG A  25      51.079  50.804 -19.364  1.00 94.490          C  
ATOM    387  CG  ARG A  25      50.568  49.441 -19.870  1.00 94.490          C  
ATOM    388  CD  ARG A  25      50.750  49.276 -21.338  1.00 94.490          C  
ATOM    389  NE  ARG A  25      50.177  48.027 -21.821  1.00 94.490          N  
ATOM    390  CZ  ARG A  25      50.804  46.826 -21.853  1.00 94.490          C  
ATOM    391  NH1 ARG A  25      52.048  46.679 -21.428  1.00 94.490          N  
ATOM    392  NH2 ARG A  25      50.152  45.774 -22.333  1.00 94.490          N  
ATOM    393  H   ARG A  25      53.226  50.286 -17.462  1.00 80.890          H  
ATOM    394  HA  ARG A  25      52.984  50.838 -20.370  1.00 81.040          H  
ATOM    395 1HB  ARG A  25      50.703  50.935 -18.351  1.00113.390          H  
ATOM    396 2HB  ARG A  25      50.619  51.578 -19.981  1.00113.390          H  
ATOM    397 1HG  ARG A  25      51.089  48.635 -19.362  1.00113.390          H  
ATOM    398 2HG  ARG A  25      49.503  49.361 -19.658  1.00113.390          H  
ATOM    399 1HD  ARG A  25      50.252  50.096 -21.854  1.00113.390          H  
ATOM    400 2HD  ARG A  25      51.805  49.285 -21.592  1.00113.390          H  
ATOM    401  HE  ARG A  25      49.227  48.064 -22.166  1.00113.390          H  
ATOM    402 1HH1 ARG A  25      52.591  47.475 -21.045  1.00113.390          H  
ATOM    403 2HH1 ARG A  25      52.489  45.777 -21.494  1.00113.390          H  
ATOM    404 1HH2 ARG A  25      49.201  45.875 -22.664  1.00113.390          H  
ATOM    405 2HH2 ARG A  25      50.602  44.871 -22.369  1.00113.390          H  
ATOM    406  N   ILE A  26      53.121  53.289 -19.939  1.00 66.900          N  
ATOM    407  CA  ILE A  26      53.393  54.697 -19.683  1.00 66.610          C  
ATOM    408  C   ILE A  26      52.428  55.573 -20.458  1.00 66.960          C  
ATOM    409  O   ILE A  26      52.127  55.296 -21.619  1.00 66.960          O  
ATOM    410  CB  ILE A  26      54.857  55.060 -20.060  1.00 93.370          C  
ATOM    411  CG1 ILE A  26      55.161  56.539 -19.654  1.00 93.370          C  
ATOM    412  CG2 ILE A  26      55.110  54.837 -21.577  1.00 93.370          C  
ATOM    413  CD1 ILE A  26      56.629  56.919 -19.668  1.00 93.370          C  
ATOM    414  H   ILE A  26      53.063  52.961 -20.892  1.00 80.280          H  
ATOM    415  HA  ILE A  26      53.251  54.895 -18.622  1.00 79.930          H  
ATOM    416  HB  ILE A  26      55.530  54.421 -19.492  1.00112.040          H  
ATOM    417 1HG1 ILE A  26      54.642  57.209 -20.329  1.00112.040          H  
ATOM    418 2HG1 ILE A  26      54.784  56.704 -18.645  1.00112.040          H  
ATOM    419 1HG2 ILE A  26      56.139  55.064 -21.824  1.00112.040          H  
ATOM    420 2HG2 ILE A  26      54.913  53.799 -21.826  1.00112.040          H  
ATOM    421 3HG2 ILE A  26      54.466  55.473 -22.175  1.00112.040          H  
ATOM    422 1HD1 ILE A  26      56.732  57.961 -19.362  1.00112.040          H  
ATOM    423 2HD1 ILE A  26      57.178  56.281 -18.973  1.00112.040          H  
ATOM    424 3HD1 ILE A  26      57.039  56.802 -20.663  1.00112.040          H  
ATOM    425  N   LEU A  27      51.942  56.627 -19.828  1.00 67.260          N  
ATOM    426  CA  LEU A  27      51.080  57.545 -20.540  1.00 67.550          C  
ATOM    427  C   LEU A  27      51.948  58.688 -21.019  1.00 66.730          C  
ATOM    428  O   LEU A  27      52.780  59.195 -20.266  1.00 66.230          O  
ATOM    429  CB  LEU A  27      49.965  58.056 -19.626  1.00 94.450          C  
ATOM    430  CG  LEU A  27      49.047  56.972 -18.992  1.00 94.450          C  
ATOM    431  CD1 LEU A  27      48.054  57.655 -18.064  1.00 94.450          C  
ATOM    432  CD2 LEU A  27      48.316  56.178 -20.084  1.00 94.450          C  
ATOM    433  H   LEU A  27      52.200  56.805 -18.868  1.00 80.710          H  
ATOM    434  HA  LEU A  27      50.658  57.057 -21.415  1.00 81.060          H  
ATOM    435 1HB  LEU A  27      50.420  58.623 -18.816  1.00113.340          H  
ATOM    436 2HB  LEU A  27      49.334  58.734 -20.202  1.00113.340          H  
ATOM    437  HG  LEU A  27      49.650  56.286 -18.398  1.00113.340          H  
ATOM    438 1HD1 LEU A  27      47.416  56.904 -17.599  1.00113.340          H  
ATOM    439 2HD1 LEU A  27      48.595  58.199 -17.290  1.00113.340          H  
ATOM    440 3HD1 LEU A  27      47.438  58.350 -18.633  1.00113.340          H  
ATOM    441 1HD2 LEU A  27      47.678  55.429 -19.616  1.00113.340          H  
ATOM    442 2HD2 LEU A  27      47.703  56.853 -20.681  1.00113.340          H  
ATOM    443 3HD2 LEU A  27      49.032  55.673 -20.729  1.00113.340          H  
ATOM    444  N   GLN A  28      51.768  59.088 -22.270  1.00 66.600          N  
ATOM    445  CA  GLN A  28      52.560  60.169 -22.839  1.00 65.850          C  
ATOM    446  C   GLN A  28      51.682  61.126 -23.631  1.00 66.210          C  
ATOM    447  O   GLN A  28      50.647  60.726 -24.167  1.00 66.810          O  
ATOM    448  CB  GLN A  28      53.680  59.588 -23.716  1.00 92.490          C  
ATOM    449  CG  GLN A  28      54.665  58.698 -22.934  1.00 92.490          C  
ATOM    450  CD  GLN A  28      55.804  58.151 -23.761  1.00 92.490          C  
ATOM    451  OE1 GLN A  28      55.592  57.504 -24.790  1.00 92.490          O  
ATOM    452  NE2 GLN A  28      57.028  58.411 -23.319  1.00 92.490          N  
ATOM    453  H   GLN A  28      51.069  58.630 -22.841  1.00 79.920          H  
ATOM    454  HA  GLN A  28      53.015  60.734 -22.026  1.00 79.020          H  
ATOM    455 1HB  GLN A  28      53.245  58.991 -24.516  1.00110.990          H  
ATOM    456 2HB  GLN A  28      54.244  60.398 -24.177  1.00110.990          H  
ATOM    457 1HG  GLN A  28      55.076  59.263 -22.099  1.00110.990          H  
ATOM    458 2HG  GLN A  28      54.115  57.843 -22.562  1.00110.990          H  
ATOM    459 1HE2 GLN A  28      57.825  58.076 -23.825  1.00110.990          H  
ATOM    460 2HE2 GLN A  28      57.157  58.950 -22.485  1.00110.990          H  
ATOM    461  N   SER A  29      52.113  62.379 -23.723  1.00 65.840          N  
ATOM    462  CA  SER A  29      51.408  63.395 -24.490  1.00 66.090          C  
ATOM    463  C   SER A  29      52.360  64.497 -24.917  1.00 65.280          C  
ATOM    464  O   SER A  29      53.489  64.586 -24.427  1.00 64.640          O  
ATOM    465  CB  SER A  29      50.284  63.988 -23.665  1.00 92.430          C  
ATOM    466  OG  SER A  29      50.793  64.706 -22.576  1.00 92.430          O  
ATOM    467  H   SER A  29      52.959  62.649 -23.242  1.00 79.010          H  
ATOM    468  HA  SER A  29      50.991  62.933 -25.386  1.00 79.310          H  
ATOM    469 1HB  SER A  29      49.685  64.650 -24.289  1.00110.910          H  
ATOM    470 2HB  SER A  29      49.631  63.192 -23.310  1.00110.910          H  
ATOM    471  HG  SER A  29      50.033  65.079 -22.124  1.00110.910          H  
ATOM    472  N   LEU A  30      51.913  65.322 -25.856  1.00 65.320          N  
ATOM    473  CA  LEU A  30      52.697  66.457 -26.316  1.00 64.610          C  
ATOM    474  C   LEU A  30      52.095  67.757 -25.819  1.00 65.080          C  
ATOM    475  O   LEU A  30      50.884  67.846 -25.609  1.00 65.980          O  
ATOM    476  CB  LEU A  30      52.760  66.464 -27.844  1.00 90.740          C  
ATOM    477  CG  LEU A  30      53.321  65.179 -28.513  1.00 90.740          C  
ATOM    478  CD1 LEU A  30      53.230  65.336 -30.019  1.00 90.740          C  
ATOM    479  CD2 LEU A  30      54.771  64.932 -28.078  1.00 90.740          C  
ATOM    480  H   LEU A  30      50.987  65.178 -26.231  1.00 78.380          H  
ATOM    481  HA  LEU A  30      53.700  66.389 -25.903  1.00 77.530          H  
ATOM    482 1HB  LEU A  30      51.755  66.627 -28.228  1.00108.890          H  
ATOM    483 2HB  LEU A  30      53.382  67.304 -28.157  1.00108.890          H  
ATOM    484  HG  LEU A  30      52.713  64.323 -28.226  1.00108.890          H  
ATOM    485 1HD1 LEU A  30      53.604  64.433 -30.502  1.00108.890          H  
ATOM    486 2HD1 LEU A  30      52.191  65.495 -30.308  1.00108.890          H  
ATOM    487 3HD1 LEU A  30      53.829  66.189 -30.337  1.00108.890          H  
ATOM    488 1HD2 LEU A  30      55.141  64.030 -28.563  1.00108.890          H  
ATOM    489 2HD2 LEU A  30      55.391  65.779 -28.370  1.00108.890          H  
ATOM    490 3HD2 LEU A  30      54.825  64.796 -27.000  1.00108.890          H  
ATOM    491  N   GLU A  31      52.940  68.772 -25.659  1.00 64.480          N  
ATOM    492  CA  GLU A  31      52.493  70.100 -25.256  1.00 64.820          C  
ATOM    493  C   GLU A  31      53.072  71.153 -26.185  1.00 64.020          C  
ATOM    494  O   GLU A  31      54.150  70.965 -26.749  1.00 63.070          O  
ATOM    495  CB  GLU A  31      52.910  70.407 -23.812  1.00 90.610          C  
ATOM    496  CG  GLU A  31      52.281  69.505 -22.749  1.00 90.610          C  
ATOM    497  CD  GLU A  31      52.682  69.885 -21.336  1.00 90.610          C  
ATOM    498  OE1 GLU A  31      53.489  70.772 -21.192  1.00 90.610          O  
ATOM    499  OE2 GLU A  31      52.177  69.292 -20.410  1.00 90.610          O  
ATOM    500  H   GLU A  31      53.923  68.621 -25.836  1.00 77.380          H  
ATOM    501  HA  GLU A  31      51.407  70.145 -25.325  1.00 77.780          H  
ATOM    502 1HB  GLU A  31      53.988  70.308 -23.723  1.00108.730          H  
ATOM    503 2HB  GLU A  31      52.659  71.443 -23.575  1.00108.730          H  
ATOM    504 1HG  GLU A  31      51.196  69.556 -22.839  1.00108.730          H  
ATOM    505 2HG  GLU A  31      52.581  68.475 -22.938  1.00108.730          H  
ATOM    506  N   LYS A  32      52.352  72.257 -26.349  1.00 64.410          N  
ATOM    507  CA  LYS A  32      52.844  73.363 -27.154  1.00 63.730          C  
ATOM    508  C   LYS A  32      53.650  74.315 -26.292  1.00 63.560          C  
ATOM    509  O   LYS A  32      53.363  74.473 -25.105  1.00 64.280          O  
ATOM    510  CB  LYS A  32      51.684  74.097 -27.821  1.00 89.490          C  
ATOM    511  CG  LYS A  32      50.927  73.256 -28.843  1.00 89.490          C  
ATOM    512  CD  LYS A  32      49.796  74.049 -29.493  1.00 89.490          C  
ATOM    513  CE  LYS A  32      49.036  73.205 -30.517  1.00 89.490          C  
ATOM    514  NZ  LYS A  32      47.916  73.966 -31.148  1.00 89.490          N  
ATOM    515  H   LYS A  32      51.465  72.339 -25.872  1.00 77.290          H  
ATOM    516  HA  LYS A  32      53.506  72.971 -27.927  1.00 76.480          H  
ATOM    517 1HB  LYS A  32      50.976  74.426 -27.061  1.00107.390          H  
ATOM    518 2HB  LYS A  32      52.060  74.986 -28.326  1.00107.390          H  
ATOM    519 1HG  LYS A  32      51.621  72.922 -29.616  1.00107.390          H  
ATOM    520 2HG  LYS A  32      50.515  72.375 -28.350  1.00107.390          H  
ATOM    521 1HD  LYS A  32      49.099  74.385 -28.723  1.00107.390          H  
ATOM    522 2HD  LYS A  32      50.206  74.926 -29.994  1.00107.390          H  
ATOM    523 1HE  LYS A  32      49.726  72.885 -31.296  1.00107.390          H  
ATOM    524 2HE  LYS A  32      48.628  72.324 -30.022  1.00107.390          H  
ATOM    525 1HZ  LYS A  32      47.442  73.375 -31.817  1.00107.390          H  
ATOM    526 2HZ  LYS A  32      47.262  74.259 -30.436  1.00107.390          H  
ATOM    527 3HZ  LYS A  32      48.283  74.779 -31.621  1.00107.390          H  
ATOM    528  N   MET A  33      54.633  74.970 -26.899  1.00 62.620          N  
ATOM    529  CA  MET A  33      55.460  75.952 -26.213  1.00 62.380          C  
ATOM    530  C   MET A  33      56.333  76.699 -27.203  1.00 61.410          C  
ATOM    531  O   MET A  33      56.550  76.225 -28.320  1.00 60.780          O  
ATOM    532  CB  MET A  33      56.292  75.246 -25.149  1.00 87.430          C  
ATOM    533  CG  MET A  33      57.250  74.207 -25.708  1.00 87.430          C  
ATOM    534  SD  MET A  33      57.830  73.062 -24.453  1.00 87.430          S  
ATOM    535  CE  MET A  33      56.370  72.000 -24.289  1.00 87.430          C  
ATOM    536  H   MET A  33      54.813  74.782 -27.876  1.00 75.140          H  
ATOM    537  HA  MET A  33      54.809  76.679 -25.728  1.00 74.860          H  
ATOM    538 1HB  MET A  33      56.904  75.987 -24.638  1.00104.910          H  
ATOM    539 2HB  MET A  33      55.657  74.801 -24.399  1.00104.910          H  
ATOM    540 1HG  MET A  33      56.752  73.634 -26.489  1.00104.910          H  
ATOM    541 2HG  MET A  33      58.113  74.704 -26.149  1.00104.910          H  
ATOM    542 1HE  MET A  33      56.561  71.227 -23.547  1.00104.910          H  
ATOM    543 2HE  MET A  33      55.504  72.584 -23.977  1.00104.910          H  
ATOM    544 3HE  MET A  33      56.153  71.530 -25.248  1.00104.910          H  
ATOM    545  N   SER A  34      56.867  77.837 -26.777  1.00 61.270          N  
ATOM    546  CA  SER A  34      57.785  78.619 -27.592  1.00 60.340          C  
ATOM    547  C   SER A  34      58.660  79.494 -26.712  1.00 60.180          C  
ATOM    548  O   SER A  34      58.395  79.655 -25.516  1.00 60.880          O  
ATOM    549  CB  SER A  34      57.018  79.490 -28.568  1.00 84.850          C  
ATOM    550  OG  SER A  34      56.302  80.487 -27.893  1.00 84.850          O  
ATOM    551  H   SER A  34      56.634  78.184 -25.858  1.00 73.520          H  
ATOM    552  HA  SER A  34      58.429  77.938 -28.150  1.00 72.410          H  
ATOM    553 1HB  SER A  34      57.712  79.949 -29.271  1.00101.820          H  
ATOM    554 2HB  SER A  34      56.331  78.871 -29.146  1.00101.820          H  
ATOM    555  HG  SER A  34      55.831  80.977 -28.569  1.00101.820          H  
ATOM    556  N   SER A  35      59.706  80.055 -27.305  1.00 59.260          N  
ATOM    557  CA  SER A  35      60.609  80.955 -26.609  1.00 59.020          C  
ATOM    558  C   SER A  35      61.255  81.894 -27.633  1.00 58.150          C  
ATOM    559  O   SER A  35      61.252  81.579 -28.826  1.00 57.520          O  
ATOM    560  CB  SER A  35      61.666  80.122 -25.890  1.00 82.720          C  
ATOM    561  OG  SER A  35      62.481  79.446 -26.806  1.00 82.720          O  
ATOM    562  H   SER A  35      59.880  79.858 -28.280  1.00 71.110          H  
ATOM    563  HA  SER A  35      60.029  81.525 -25.886  1.00 70.820          H  
ATOM    564 1HB  SER A  35      62.285  80.741 -25.262  1.00 99.270          H  
ATOM    565 2HB  SER A  35      61.172  79.400 -25.240  1.00 99.270          H  
ATOM    566  HG  SER A  35      63.113  78.952 -26.281  1.00 99.270          H  
ATOM    567  N   PRO A  36      61.737  83.086 -27.225  1.00 58.110          N  
ATOM    568  CA  PRO A  36      62.492  84.018 -28.044  1.00 57.280          C  
ATOM    569  C   PRO A  36      63.889  83.494 -28.296  1.00 56.320          C  
ATOM    570  O   PRO A  36      64.419  82.735 -27.485  1.00 56.430          O  
ATOM    571  CB  PRO A  36      62.509  85.290 -27.191  1.00 85.920          C  
ATOM    572  CG  PRO A  36      62.385  84.795 -25.767  1.00 85.920          C  
ATOM    573  CD  PRO A  36      61.478  83.578 -25.850  1.00 85.920          C  
ATOM    574  HA  PRO A  36      61.963  84.181 -28.994  1.00 68.740          H  
ATOM    575 1HB  PRO A  36      63.452  85.838 -27.372  1.00103.100          H  
ATOM    576 2HB  PRO A  36      61.689  85.958 -27.490  1.00103.100          H  
ATOM    577 1HG  PRO A  36      63.384  84.543 -25.373  1.00103.100          H  
ATOM    578 2HG  PRO A  36      61.979  85.588 -25.119  1.00103.100          H  
ATOM    579 1HD  PRO A  36      61.794  82.873 -25.088  1.00103.100          H  
ATOM    580 2HD  PRO A  36      60.423  83.873 -25.736  1.00103.100          H  
ATOM    581  N   LEU A  37      64.502  83.936 -29.380  1.00 55.420          N  
ATOM    582  CA  LEU A  37      65.877  83.565 -29.652  1.00 54.460          C  
ATOM    583  C   LEU A  37      66.807  84.702 -29.286  1.00 54.030          C  
ATOM    584  O   LEU A  37      66.414  85.870 -29.324  1.00 54.200          O  
ATOM    585  CB  LEU A  37      66.042  83.210 -31.131  1.00 76.630          C  
ATOM    586  CG  LEU A  37      65.130  82.073 -31.670  1.00 76.630          C  
ATOM    587  CD1 LEU A  37      65.378  81.918 -33.159  1.00 76.630          C  
ATOM    588  CD2 LEU A  37      65.406  80.759 -30.928  1.00 76.630          C  
ATOM    589  H   LEU A  37      64.015  84.549 -30.018  1.00 66.500          H  
ATOM    590  HA  LEU A  37      66.148  82.713 -29.034  1.00 65.350          H  
ATOM    591 1HB  LEU A  37      65.843  84.103 -31.719  1.00 91.950          H  
ATOM    592 2HB  LEU A  37      67.078  82.916 -31.300  1.00 91.950          H  
ATOM    593  HG  LEU A  37      64.084  82.346 -31.527  1.00 91.950          H  
ATOM    594 1HD1 LEU A  37      64.730  81.136 -33.557  1.00 91.950          H  
ATOM    595 2HD1 LEU A  37      65.159  82.859 -33.665  1.00 91.950          H  
ATOM    596 3HD1 LEU A  37      66.418  81.647 -33.332  1.00 91.950          H  
ATOM    597 1HD2 LEU A  37      64.755  79.980 -31.326  1.00 91.950          H  
ATOM    598 2HD2 LEU A  37      66.446  80.467 -31.068  1.00 91.950          H  
ATOM    599 3HD2 LEU A  37      65.200  80.873 -29.864  1.00 91.950          H  
ATOM    600  N   ALA A  38      68.043  84.360 -28.946  1.00 53.480          N  
ATOM    601  CA  ALA A  38      69.066  85.345 -28.633  1.00 53.000          C  
ATOM    602  C   ALA A  38      70.441  84.735 -28.833  1.00 52.120          C  
ATOM    603  O   ALA A  38      70.588  83.514 -28.773  1.00 52.100          O  
ATOM    604  CB  ALA A  38      68.910  85.835 -27.203  1.00 74.390          C  
ATOM    605  H   ALA A  38      68.290  83.380 -28.915  1.00 64.180          H  
ATOM    606  HA  ALA A  38      68.960  86.185 -29.319  1.00 63.600          H  
ATOM    607 1HB  ALA A  38      69.678  86.579 -26.989  1.00 89.270          H  
ATOM    608 2HB  ALA A  38      67.923  86.284 -27.078  1.00 89.270          H  
ATOM    609 3HB  ALA A  38      69.018  84.997 -26.519  1.00 89.270          H  
ATOM    610  N   ASP A  39      71.438  85.590 -29.044  1.00 51.410          N  
ATOM    611  CA  ASP A  39      72.830  85.171 -29.175  1.00 50.560          C  
ATOM    612  C   ASP A  39      73.737  86.336 -28.789  1.00 50.110          C  
ATOM    613  O   ASP A  39      73.250  87.433 -28.497  1.00 50.370          O  
ATOM    614  CB  ASP A  39      73.094  84.730 -30.635  1.00 71.120          C  
ATOM    615  CG  ASP A  39      74.277  83.749 -30.833  1.00 71.120          C  
ATOM    616  OD1 ASP A  39      75.101  83.671 -29.955  1.00 71.120          O  
ATOM    617  OD2 ASP A  39      74.380  83.147 -31.883  1.00 71.120          O  
ATOM    618  H   ASP A  39      71.232  86.578 -29.099  1.00 61.690          H  
ATOM    619  HA  ASP A  39      73.021  84.337 -28.499  1.00 60.670          H  
ATOM    620 1HB  ASP A  39      72.194  84.253 -31.028  1.00 85.350          H  
ATOM    621 2HB  ASP A  39      73.279  85.616 -31.243  1.00 85.350          H  
ATOM    622  N   ALA A  40      75.046  86.117 -28.824  1.00 49.450          N  
ATOM    623  CA  ALA A  40      76.014  87.173 -28.522  1.00 48.920          C  
ATOM    624  C   ALA A  40      77.395  86.850 -29.073  1.00 47.940          C  
ATOM    625  O   ALA A  40      77.787  85.686 -29.155  1.00 47.960          O  
ATOM    626  CB  ALA A  40      76.115  87.381 -27.018  1.00 68.700          C  
ATOM    627  H   ALA A  40      75.354  85.172 -29.071  1.00 59.340          H  
ATOM    628  HA  ALA A  40      75.669  88.094 -28.992  1.00 58.700          H  
ATOM    629 1HB  ALA A  40      76.818  88.179 -26.809  1.00 82.440          H  
ATOM    630 2HB  ALA A  40      75.135  87.645 -26.619  1.00 82.440          H  
ATOM    631 3HB  ALA A  40      76.462  86.460 -26.551  1.00 82.440          H  
ATOM    632  N   LYS A  41      78.163  87.888 -29.392  1.00 47.120          N  
ATOM    633  CA  LYS A  41      79.542  87.705 -29.824  1.00 46.160          C  
ATOM    634  C   LYS A  41      80.448  88.670 -29.080  1.00 45.830          C  
ATOM    635  O   LYS A  41      80.047  89.799 -28.770  1.00 45.970          O  
ATOM    636  CB  LYS A  41      79.667  87.895 -31.343  1.00 65.010          C  
ATOM    637  CG  LYS A  41      78.835  86.897 -32.204  1.00 65.010          C  
ATOM    638  CD  LYS A  41      79.421  85.464 -32.174  1.00 65.010          C  
ATOM    639  CE  LYS A  41      78.617  84.487 -33.047  1.00 65.010          C  
ATOM    640  NZ  LYS A  41      77.304  84.115 -32.415  1.00 65.010          N  
ATOM    641  H   LYS A  41      77.786  88.823 -29.329  1.00 56.540          H  
ATOM    642  HA  LYS A  41      79.865  86.700 -29.561  1.00 55.390          H  
ATOM    643 1HB  LYS A  41      79.354  88.905 -31.608  1.00 78.010          H  
ATOM    644 2HB  LYS A  41      80.713  87.795 -31.633  1.00 78.010          H  
ATOM    645 1HG  LYS A  41      77.809  86.876 -31.856  1.00 78.010          H  
ATOM    646 2HG  LYS A  41      78.834  87.246 -33.236  1.00 78.010          H  
ATOM    647 1HD  LYS A  41      80.453  85.484 -32.522  1.00 78.010          H  
ATOM    648 2HD  LYS A  41      79.406  85.082 -31.156  1.00 78.010          H  
ATOM    649 1HE  LYS A  41      78.424  84.948 -34.013  1.00 78.010          H  
ATOM    650 2HE  LYS A  41      79.201  83.581 -33.197  1.00 78.010          H  
ATOM    651 1HZ  LYS A  41      76.801  83.467 -33.016  1.00 78.010          H  
ATOM    652 2HZ  LYS A  41      77.473  83.668 -31.513  1.00 78.010          H  
ATOM    653 3HZ  LYS A  41      76.747  84.939 -32.278  1.00 78.010          H  
ATOM    654  N   ARG A  42      81.678  88.231 -28.823  1.00 45.430          N  
ATOM    655  CA  ARG A  42      82.690  89.040 -28.157  1.00 45.070          C  
ATOM    656  C   ARG A  42      84.040  88.881 -28.837  1.00 44.030          C  
ATOM    657  O   ARG A  42      84.331  87.834 -29.418  1.00 43.790          O  
ATOM    658  CB  ARG A  42      82.821  88.642 -26.688  1.00 63.240          C  
ATOM    659  CG  ARG A  42      81.569  88.868 -25.815  1.00 63.240          C  
ATOM    660  CD  ARG A  42      81.296  90.313 -25.578  1.00 63.240          C  
ATOM    661  NE  ARG A  42      80.171  90.517 -24.677  1.00 63.240          N  
ATOM    662  CZ  ARG A  42      78.867  90.594 -25.044  1.00 63.240          C  
ATOM    663  NH1 ARG A  42      78.493  90.479 -26.308  1.00 63.240          N  
ATOM    664  NH2 ARG A  42      77.946  90.798 -24.110  1.00 63.240          N  
ATOM    665  H   ARG A  42      81.924  87.292 -29.109  1.00 54.520          H  
ATOM    666  HA  ARG A  42      82.403  90.088 -28.224  1.00 54.080          H  
ATOM    667 1HB  ARG A  42      83.078  87.586 -26.624  1.00 75.890          H  
ATOM    668 2HB  ARG A  42      83.643  89.200 -26.238  1.00 75.890          H  
ATOM    669 1HG  ARG A  42      80.697  88.421 -26.283  1.00 75.890          H  
ATOM    670 2HG  ARG A  42      81.727  88.399 -24.846  1.00 75.890          H  
ATOM    671 1HD  ARG A  42      82.176  90.770 -25.125  1.00 75.890          H  
ATOM    672 2HD  ARG A  42      81.077  90.817 -26.511  1.00 75.890          H  
ATOM    673  HE  ARG A  42      80.384  90.618 -23.693  1.00 75.890          H  
ATOM    674 1HH1 ARG A  42      79.179  90.315 -27.068  1.00 75.890          H  
ATOM    675 2HH1 ARG A  42      77.519  90.568 -26.545  1.00 75.890          H  
ATOM    676 1HH2 ARG A  42      78.220  90.892 -23.141  1.00 75.890          H  
ATOM    677 2HH2 ARG A  42      76.971  90.863 -24.363  1.00 75.890          H  
ATOM    678  N   ILE A  43      84.866  89.915 -28.744  1.00 43.410          N  
ATOM    679  CA  ILE A  43      86.214  89.875 -29.282  1.00 42.410          C  
ATOM    680  C   ILE A  43      87.207  89.767 -28.120  1.00 42.580          C  
ATOM    681  O   ILE A  43      87.147  90.603 -27.219  1.00 43.000          O  
ATOM    682  CB  ILE A  43      86.500  91.147 -30.105  1.00 59.770          C  
ATOM    683  CG1 ILE A  43      85.492  91.214 -31.287  1.00 59.770          C  
ATOM    684  CG2 ILE A  43      87.966  91.154 -30.594  1.00 59.770          C  
ATOM    685  CD1 ILE A  43      85.470  92.529 -32.036  1.00 59.770          C  
ATOM    686  H   ILE A  43      84.552  90.750 -28.266  1.00 52.090          H  
ATOM    687  HA  ILE A  43      86.274  89.027 -29.946  1.00 50.890          H  
ATOM    688  HB  ILE A  43      86.332  92.023 -29.481  1.00 71.730          H  
ATOM    689 1HG1 ILE A  43      85.732  90.420 -31.993  1.00 71.730          H  
ATOM    690 2HG1 ILE A  43      84.491  91.040 -30.904  1.00 71.730          H  
ATOM    691 1HG2 ILE A  43      88.170  92.054 -31.158  1.00 71.730          H  
ATOM    692 2HG2 ILE A  43      88.646  91.122 -29.739  1.00 71.730          H  
ATOM    693 3HG2 ILE A  43      88.147  90.290 -31.227  1.00 71.730          H  
ATOM    694 1HD1 ILE A  43      84.729  92.474 -32.835  1.00 71.730          H  
ATOM    695 2HD1 ILE A  43      85.201  93.333 -31.349  1.00 71.730          H  
ATOM    696 3HD1 ILE A  43      86.439  92.738 -32.471  1.00 71.730          H  
ATOM    697  N   PRO A  44      88.077  88.738 -28.080  1.00 42.340          N  
ATOM    698  CA  PRO A  44      89.063  88.497 -27.041  1.00 42.510          C  
ATOM    699  C   PRO A  44      90.203  89.494 -27.139  1.00 41.720          C  
ATOM    700  O   PRO A  44      90.484  90.004 -28.225  1.00 40.840          O  
ATOM    701  CB  PRO A  44      89.532  87.070 -27.341  1.00 63.770          C  
ATOM    702  CG  PRO A  44      89.340  86.912 -28.829  1.00 63.770          C  
ATOM    703  CD  PRO A  44      88.099  87.723 -29.160  1.00 63.770          C  
ATOM    704  HA  PRO A  44      88.577  88.561 -26.056  1.00 51.010          H  
ATOM    705 1HB  PRO A  44      90.584  86.956 -27.035  1.00 76.520          H  
ATOM    706 2HB  PRO A  44      88.947  86.348 -26.752  1.00 76.520          H  
ATOM    707 1HG  PRO A  44      90.233  87.282 -29.362  1.00 76.520          H  
ATOM    708 2HG  PRO A  44      89.234  85.847 -29.088  1.00 76.520          H  
ATOM    709 1HD  PRO A  44      88.265  88.186 -30.138  1.00 76.520          H  
ATOM    710 2HD  PRO A  44      87.190  87.092 -29.132  1.00 76.520          H  
ATOM    711  N   SER A  45      90.896  89.709 -26.030  1.00 42.030          N  
ATOM    712  CA  SER A  45      92.062  90.579 -25.997  1.00 41.340          C  
ATOM    713  C   SER A  45      92.970  90.188 -24.847  1.00 41.710          C  
ATOM    714  O   SER A  45      92.565  89.442 -23.949  1.00 42.590          O  
ATOM    715  CB  SER A  45      91.645  92.027 -25.841  1.00 58.150          C  
ATOM    716  OG  SER A  45      91.081  92.253 -24.579  1.00 58.150          O  
ATOM    717  H   SER A  45      90.609  89.273 -25.165  1.00 50.440          H  
ATOM    718  HA  SER A  45      92.615  90.463 -26.929  1.00 49.610          H  
ATOM    719 1HB  SER A  45      92.513  92.673 -25.976  1.00 69.780          H  
ATOM    720 2HB  SER A  45      90.923  92.282 -26.617  1.00 69.780          H  
ATOM    721  HG  SER A  45      90.831  93.178 -24.566  1.00 69.780          H  
ATOM    722  N   ILE A  46      94.211  90.664 -24.888  1.00 41.060          N  
ATOM    723  CA  ILE A  46      95.162  90.410 -23.817  1.00 41.360          C  
ATOM    724  C   ILE A  46      95.768  91.706 -23.316  1.00 41.080          C  
ATOM    725  O   ILE A  46      95.704  92.734 -23.992  1.00 40.350          O  
ATOM    726  CB  ILE A  46      96.296  89.463 -24.268  1.00 57.780          C  
ATOM    727  CG1 ILE A  46      97.125  90.121 -25.424  1.00 57.780          C  
ATOM    728  CG2 ILE A  46      95.686  88.121 -24.701  1.00 57.780          C  
ATOM    729  CD1 ILE A  46      98.406  89.386 -25.782  1.00 57.780          C  
ATOM    730  H   ILE A  46      94.479  91.256 -25.661  1.00 49.270          H  
ATOM    731  HA  ILE A  46      94.636  89.943 -22.985  1.00 49.630          H  
ATOM    732  HB  ILE A  46      96.976  89.295 -23.434  1.00 69.340          H  
ATOM    733 1HG1 ILE A  46      96.504  90.176 -26.315  1.00 69.340          H  
ATOM    734 2HG1 ILE A  46      97.410  91.132 -25.134  1.00 69.340          H  
ATOM    735 1HG2 ILE A  46      96.461  87.425 -24.995  1.00 69.340          H  
ATOM    736 2HG2 ILE A  46      95.128  87.699 -23.866  1.00 69.340          H  
ATOM    737 3HG2 ILE A  46      95.011  88.275 -25.538  1.00 69.340          H  
ATOM    738 1HD1 ILE A  46      98.913  89.921 -26.584  1.00 69.340          H  
ATOM    739 2HD1 ILE A  46      99.055  89.349 -24.905  1.00 69.340          H  
ATOM    740 3HD1 ILE A  46      98.189  88.377 -26.114  1.00 69.340          H  
ATOM    741  N   VAL A  47      96.394  91.638 -22.149  1.00 41.660          N  
ATOM    742  CA  VAL A  47      97.085  92.780 -21.579  1.00 41.450          C  
ATOM    743  C   VAL A  47      98.557  92.455 -21.393  1.00 41.220          C  
ATOM    744  O   VAL A  47      98.906  91.453 -20.770  1.00 41.820          O  
ATOM    745  CB  VAL A  47      96.451  93.168 -20.226  1.00 58.110          C  
ATOM    746  CG1 VAL A  47      97.205  94.349 -19.596  1.00 58.110          C  
ATOM    747  CG2 VAL A  47      94.982  93.522 -20.449  1.00 58.110          C  
ATOM    748  H   VAL A  47      96.401  90.760 -21.650  1.00 49.990          H  
ATOM    749  HA  VAL A  47      97.000  93.624 -22.263  1.00 49.740          H  
ATOM    750  HB  VAL A  47      96.526  92.327 -19.538  1.00 69.740          H  
ATOM    751 1HG1 VAL A  47      96.744  94.601 -18.642  1.00 69.740          H  
ATOM    752 2HG1 VAL A  47      98.249  94.087 -19.425  1.00 69.740          H  
ATOM    753 3HG1 VAL A  47      97.153  95.212 -20.261  1.00 69.740          H  
ATOM    754 1HG2 VAL A  47      94.524  93.789 -19.498  1.00 69.740          H  
ATOM    755 2HG2 VAL A  47      94.913  94.366 -21.136  1.00 69.740          H  
ATOM    756 3HG2 VAL A  47      94.453  92.672 -20.873  1.00 69.740          H  
ATOM    757  N   SER A  48      99.414  93.314 -21.926  1.00 40.370          N  
ATOM    758  CA  SER A  48     100.854  93.142 -21.836  1.00 40.100          C  
ATOM    759  C   SER A  48     101.537  94.493 -21.952  1.00 39.420          C  
ATOM    760  O   SER A  48     100.903  95.490 -22.309  1.00 39.000          O  
ATOM    761  CB  SER A  48     101.354  92.222 -22.933  1.00 56.250          C  
ATOM    762  OG  SER A  48     101.228  92.827 -24.190  1.00 56.250          O  
ATOM    763  H   SER A  48      99.057  94.114 -22.430  1.00 48.440          H  
ATOM    764  HA  SER A  48     101.099  92.709 -20.865  1.00 48.120          H  
ATOM    765 1HB  SER A  48     102.396  91.967 -22.751  1.00 67.500          H  
ATOM    766 2HB  SER A  48     100.782  91.292 -22.916  1.00 67.500          H  
ATOM    767  HG  SER A  48     101.536  92.179 -24.828  1.00 67.500          H  
ATOM    768  N   SER A  49     102.828  94.529 -21.638  1.00 39.320          N  
ATOM    769  CA  SER A  49     103.619  95.748 -21.740  1.00 38.680          C  
ATOM    770  C   SER A  49     105.088  95.414 -21.901  1.00 38.390          C  
ATOM    771  O   SER A  49     105.540  94.409 -21.349  1.00 39.020          O  
ATOM    772  CB  SER A  49     103.506  96.591 -20.479  1.00 54.410          C  
ATOM    773  OG  SER A  49     104.290  97.776 -20.578  1.00 54.410          O  
ATOM    774  H   SER A  49     103.279  93.678 -21.332  1.00 47.180          H  
ATOM    775  HA  SER A  49     103.246  96.303 -22.595  1.00 46.420          H  
ATOM    776 1HB  SER A  49     102.461  96.856 -20.314  1.00 65.290          H  
ATOM    777 2HB  SER A  49     103.839  96.008 -19.622  1.00 65.290          H  
ATOM    778  HG  SER A  49     105.261  97.506 -20.588  1.00 65.290          H  
ATOM    779  N   PRO A  50     105.851  96.186 -22.685  1.00 37.470          N  
ATOM    780  CA  PRO A  50     107.281  96.090 -22.764  1.00 37.210          C  
ATOM    781  C   PRO A  50     107.778  96.612 -21.438  1.00 37.910          C  
ATOM    782  O   PRO A  50     107.040  97.336 -20.752  1.00 38.290          O  
ATOM    783  CB  PRO A  50     107.641  96.992 -23.948  1.00 55.810          C  
ATOM    784  CG  PRO A  50     106.512  98.000 -24.010  1.00 55.810          C  
ATOM    785  CD  PRO A  50     105.268  97.233 -23.567  1.00 55.810          C  
ATOM    786  HA  PRO A  50     107.582  95.045 -22.923  1.00 44.650          H  
ATOM    787 1HB  PRO A  50     108.624  97.462 -23.767  1.00 66.980          H  
ATOM    788 2HB  PRO A  50     107.737  96.393 -24.866  1.00 66.980          H  
ATOM    789 1HG  PRO A  50     106.735  98.849 -23.342  1.00 66.980          H  
ATOM    790 2HG  PRO A  50     106.422  98.413 -25.027  1.00 66.980          H  
ATOM    791 1HD  PRO A  50     104.632  97.935 -23.016  1.00 66.980          H  
ATOM    792 2HD  PRO A  50     104.752  96.780 -24.429  1.00 66.980          H  
ATOM    793  N   LEU A  51     108.979  96.224 -21.052  1.00 38.140          N  
ATOM    794  CA  LEU A  51     109.559  96.721 -19.819  1.00 38.810          C  
ATOM    795  C   LEU A  51     110.705  97.667 -20.119  1.00 38.170          C  
ATOM    796  O   LEU A  51     111.334  97.567 -21.173  1.00 37.390          O  
ATOM    797  CB  LEU A  51     110.037  95.546 -18.970  1.00 54.070          C  
ATOM    798  CG  LEU A  51     108.960  94.462 -18.651  1.00 54.070          C  
ATOM    799  CD1 LEU A  51     109.616  93.345 -17.864  1.00 54.070          C  
ATOM    800  CD2 LEU A  51     107.779  95.070 -17.877  1.00 54.070          C  
ATOM    801  H   LEU A  51     109.522  95.605 -21.640  1.00 45.770          H  
ATOM    802  HA  LEU A  51     108.810  97.287 -19.273  1.00 46.570          H  
ATOM    803 1HB  LEU A  51     110.858  95.060 -19.492  1.00 64.880          H  
ATOM    804 2HB  LEU A  51     110.417  95.934 -18.025  1.00 64.880          H  
ATOM    805  HG  LEU A  51     108.585  94.038 -19.585  1.00 64.880          H  
ATOM    806 1HD1 LEU A  51     108.880  92.569 -17.655  1.00 64.880          H  
ATOM    807 2HD1 LEU A  51     110.435  92.920 -18.444  1.00 64.880          H  
ATOM    808 3HD1 LEU A  51     110.004  93.737 -16.924  1.00 64.880          H  
ATOM    809 1HD2 LEU A  51     107.048  94.289 -17.671  1.00 64.880          H  
ATOM    810 2HD2 LEU A  51     108.132  95.490 -16.937  1.00 64.880          H  
ATOM    811 3HD2 LEU A  51     107.298  95.849 -18.465  1.00 64.880          H  
ATOM    812  N   ASN A  52     110.979  98.573 -19.185  1.00 38.520          N  
ATOM    813  CA  ASN A  52     112.088  99.508 -19.309  1.00 38.020          C  
ATOM    814  C   ASN A  52     112.512  99.966 -17.916  1.00 38.760          C  
ATOM    815  O   ASN A  52     111.897  99.573 -16.921  1.00 39.610          O  
ATOM    816  CB  ASN A  52     111.662 100.688 -20.180  1.00 53.430          C  
ATOM    817  CG  ASN A  52     112.786 101.323 -20.954  1.00 53.430          C  
ATOM    818  OD1 ASN A  52     113.947 101.251 -20.536  1.00 53.430          O  
ATOM    819  ND2 ASN A  52     112.463 101.940 -22.067  1.00 53.430          N  
ATOM    820  H   ASN A  52     110.409  98.607 -18.351  1.00 46.220          H  
ATOM    821  HA  ASN A  52     112.938  99.001 -19.768  1.00 45.620          H  
ATOM    822 1HB  ASN A  52     110.900 100.358 -20.887  1.00 64.110          H  
ATOM    823 2HB  ASN A  52     111.207 101.450 -19.548  1.00 64.110          H  
ATOM    824 1HD2 ASN A  52     113.173 102.380 -22.619  1.00 64.110          H  
ATOM    825 2HD2 ASN A  52     111.509 101.969 -22.365  1.00 64.110          H  
ATOM    826  N   SER A  53     113.523 100.823 -17.847  1.00 38.440          N  
ATOM    827  CA  SER A  53     113.993 101.356 -16.570  1.00 39.070          C  
ATOM    828  C   SER A  53     114.687 102.711 -16.772  1.00 38.380          C  
ATOM    829  O   SER A  53     115.119 103.015 -17.884  1.00 37.550          O  
ATOM    830  CB  SER A  53     114.958 100.353 -15.943  1.00 54.450          C  
ATOM    831  OG  SER A  53     116.121 100.226 -16.709  1.00 54.450          O  
ATOM    832  H   SER A  53     113.991 101.081 -18.714  1.00 46.130          H  
ATOM    833  HA  SER A  53     113.126 101.474 -15.925  1.00 46.880          H  
ATOM    834 1HB  SER A  53     115.230 100.653 -14.943  1.00 65.340          H  
ATOM    835 2HB  SER A  53     114.466  99.384 -15.865  1.00 65.340          H  
ATOM    836  HG  SER A  53     116.652  99.559 -16.273  1.00 65.340          H  
ATOM    837  N   PRO A  54     114.740 103.583 -15.743  1.00 38.700          N  
ATOM    838  CA  PRO A  54     115.491 104.824 -15.737  1.00 38.210          C  
ATOM    839  C   PRO A  54     116.971 104.527 -15.651  1.00 38.460          C  
ATOM    840  O   PRO A  54     117.361 103.513 -15.071  1.00 39.280          O  
ATOM    841  CB  PRO A  54     114.970 105.537 -14.486  1.00 57.310          C  
ATOM    842  CG  PRO A  54     114.512 104.420 -13.572  1.00 57.310          C  
ATOM    843  CD  PRO A  54     113.963 103.348 -14.501  1.00 57.310          C  
ATOM    844  HA  PRO A  54     115.262 105.394 -16.649  1.00 45.850          H  
ATOM    845 1HB  PRO A  54     115.781 106.142 -14.046  1.00 68.780          H  
ATOM    846 2HB  PRO A  54     114.163 106.233 -14.755  1.00 68.780          H  
ATOM    847 1HG  PRO A  54     115.364 104.056 -12.973  1.00 68.780          H  
ATOM    848 2HG  PRO A  54     113.760 104.795 -12.859  1.00 68.780          H  
ATOM    849 1HD  PRO A  54     114.174 102.379 -14.054  1.00 68.780          H  
ATOM    850 2HD  PRO A  54     112.887 103.502 -14.680  1.00 68.780          H  
ATOM    851  N   LEU A  55     117.790 105.422 -16.175  1.00 37.790          N  
ATOM    852  CA  LEU A  55     119.230 105.272 -16.072  1.00 38.020          C  
ATOM    853  C   LEU A  55     119.815 106.385 -15.221  1.00 38.100          C  
ATOM    854  O   LEU A  55     119.252 107.478 -15.169  1.00 37.520          O  
ATOM    855  CB  LEU A  55     119.843 105.289 -17.473  1.00 53.140          C  
ATOM    856  CG  LEU A  55     119.274 104.233 -18.473  1.00 53.140          C  
ATOM    857  CD1 LEU A  55     119.913 104.453 -19.831  1.00 53.140          C  
ATOM    858  CD2 LEU A  55     119.531 102.806 -17.968  1.00 53.140          C  
ATOM    859  H   LEU A  55     117.410 106.232 -16.647  1.00 45.350          H  
ATOM    860  HA  LEU A  55     119.459 104.331 -15.580  1.00 45.620          H  
ATOM    861 1HB  LEU A  55     119.689 106.276 -17.902  1.00 63.760          H  
ATOM    862 2HB  LEU A  55     120.914 105.120 -17.381  1.00 63.760          H  
ATOM    863  HG  LEU A  55     118.196 104.377 -18.581  1.00 63.760          H  
ATOM    864 1HD1 LEU A  55     119.505 103.736 -20.543  1.00 63.760          H  
ATOM    865 2HD1 LEU A  55     119.698 105.465 -20.176  1.00 63.760          H  
ATOM    866 3HD1 LEU A  55     120.990 104.317 -19.757  1.00 63.760          H  
ATOM    867 1HD2 LEU A  55     119.123 102.095 -18.685  1.00 63.760          H  
ATOM    868 2HD2 LEU A  55     120.602 102.640 -17.862  1.00 63.760          H  
ATOM    869 3HD2 LEU A  55     119.043 102.649 -17.008  1.00 63.760          H  
ATOM    870  N   ASP A  56     120.954 106.113 -14.585  1.00 38.830          N  
ATOM    871  CA  ASP A  56     121.658 107.106 -13.775  1.00 38.980          C  
ATOM    872  C   ASP A  56     123.157 106.787 -13.771  1.00 39.640          C  
ATOM    873  O   ASP A  56     123.575 105.786 -14.367  1.00 39.990          O  
ATOM    874  CB  ASP A  56     121.073 107.101 -12.347  1.00 54.510          C  
ATOM    875  CG  ASP A  56     121.230 108.422 -11.580  1.00 54.510          C  
ATOM    876  OD1 ASP A  56     122.115 109.176 -11.923  1.00 54.510          O  
ATOM    877  OD2 ASP A  56     120.476 108.657 -10.663  1.00 54.510          O  
ATOM    878  H   ASP A  56     121.346 105.185 -14.661  1.00 46.600          H  
ATOM    879  HA  ASP A  56     121.515 108.093 -14.217  1.00 46.780          H  
ATOM    880 1HB  ASP A  56     120.011 106.861 -12.396  1.00 65.410          H  
ATOM    881 2HB  ASP A  56     121.557 106.313 -11.767  1.00 65.410          H  
ATOM    882  N   ARG A  57     123.952 107.608 -13.081  1.00 39.810          N  
ATOM    883  CA  ARG A  57     125.404 107.402 -12.991  1.00 40.460          C  
ATOM    884  C   ARG A  57     125.967 107.688 -11.600  1.00 41.130          C  
ATOM    885  O   ARG A  57     125.669 108.714 -10.986  1.00 40.850          O  
ATOM    886  CB  ARG A  57     126.153 108.298 -13.978  1.00 56.380          C  
ATOM    887  CG  ARG A  57     125.912 108.040 -15.470  1.00 56.380          C  
ATOM    888  CD  ARG A  57     126.513 106.757 -15.934  1.00 56.380          C  
ATOM    889  NE  ARG A  57     126.365 106.583 -17.369  1.00 56.380          N  
ATOM    890  CZ  ARG A  57     125.275 106.082 -17.992  1.00 56.380          C  
ATOM    891  NH1 ARG A  57     124.207 105.701 -17.310  1.00 56.380          N  
ATOM    892  NH2 ARG A  57     125.279 105.974 -19.315  1.00 56.380          N  
ATOM    893  H   ARG A  57     123.508 108.407 -12.616  1.00 47.770          H  
ATOM    894  HA  ARG A  57     125.615 106.360 -13.220  1.00 48.550          H  
ATOM    895 1HB  ARG A  57     125.888 109.336 -13.784  1.00 67.660          H  
ATOM    896 2HB  ARG A  57     127.224 108.202 -13.801  1.00 67.660          H  
ATOM    897 1HG  ARG A  57     124.847 108.024 -15.673  1.00 67.660          H  
ATOM    898 2HG  ARG A  57     126.367 108.845 -16.045  1.00 67.660          H  
ATOM    899 1HD  ARG A  57     127.577 106.756 -15.702  1.00 67.660          H  
ATOM    900 2HD  ARG A  57     126.041 105.914 -15.439  1.00 67.660          H  
ATOM    901  HE  ARG A  57     127.148 106.856 -17.948  1.00 67.660          H  
ATOM    902 1HH1 ARG A  57     124.169 105.769 -16.277  1.00 67.660          H  
ATOM    903 2HH1 ARG A  57     123.411 105.330 -17.800  1.00 67.660          H  
ATOM    904 1HH2 ARG A  57     126.091 106.263 -19.844  1.00 67.660          H  
ATOM    905 2HH2 ARG A  57     124.475 105.602 -19.798  1.00 67.660          H  
ATOM    906  N   SER A  58     126.854 106.813 -11.140  1.00 42.000          N  
ATOM    907  CA  SER A  58     127.512 106.979  -9.852  1.00 42.690          C  
ATOM    908  C   SER A  58     128.841 106.239  -9.839  1.00 43.470          C  
ATOM    909  O   SER A  58     129.120 105.424 -10.723  1.00 43.570          O  
ATOM    910  CB  SER A  58     126.625 106.465  -8.735  1.00 59.490          C  
ATOM    911  OG  SER A  58     126.471 105.075  -8.812  1.00 59.490          O  
ATOM    912  H   SER A  58     127.067 105.987 -11.681  1.00 50.400          H  
ATOM    913  HA  SER A  58     127.707 108.040  -9.692  1.00 51.230          H  
ATOM    914 1HB  SER A  58     127.059 106.732  -7.773  1.00 71.390          H  
ATOM    915 2HB  SER A  58     125.649 106.947  -8.796  1.00 71.390          H  
ATOM    916  HG  SER A  58     125.884 104.834  -8.093  1.00 71.390          H  
ATOM    917  N   GLY A  59     129.666 106.533  -8.838  1.00 44.030          N  
ATOM    918  CA  GLY A  59     130.951 105.870  -8.669  1.00 44.840          C  
ATOM    919  C   GLY A  59     131.739 106.547  -7.560  1.00 45.290          C  
ATOM    920  O   GLY A  59     131.285 107.537  -6.984  1.00 44.950          O  
ATOM    921  H   GLY A  59     129.386 107.227  -8.161  1.00 52.840          H  
ATOM    922 1HA  GLY A  59     130.793 104.819  -8.425  1.00 53.810          H  
ATOM    923 2HA  GLY A  59     131.512 105.909  -9.602  1.00 53.810          H  
ATOM    924  N   ILE A  60     132.916 106.012  -7.258  1.00 46.060          N  
ATOM    925  CA  ILE A  60     133.750 106.561  -6.199  1.00 46.580          C  
ATOM    926  C   ILE A  60     135.047 107.137  -6.739  1.00 46.770          C  
ATOM    927  O   ILE A  60     135.804 106.442  -7.416  1.00 47.010          O  
ATOM    928  CB  ILE A  60     134.066 105.482  -5.142  1.00 65.000          C  
ATOM    929  CG1 ILE A  60     132.731 104.977  -4.515  1.00 65.000          C  
ATOM    930  CG2 ILE A  60     135.027 106.053  -4.064  1.00 65.000          C  
ATOM    931  CD1 ILE A  60     132.861 103.745  -3.643  1.00 65.000          C  
ATOM    932  H   ILE A  60     133.239 105.207  -7.778  1.00 55.270          H  
ATOM    933  HA  ILE A  60     133.205 107.369  -5.710  1.00 55.900          H  
ATOM    934  HB  ILE A  60     134.542 104.631  -5.627  1.00 78.000          H  
ATOM    935 1HG1 ILE A  60     132.301 105.780  -3.920  1.00 78.000          H  
ATOM    936 2HG1 ILE A  60     132.039 104.735  -5.315  1.00 78.000          H  
ATOM    937 1HG2 ILE A  60     135.259 105.295  -3.328  1.00 78.000          H  
ATOM    938 2HG2 ILE A  60     135.960 106.380  -4.522  1.00 78.000          H  
ATOM    939 3HG2 ILE A  60     134.555 106.903  -3.568  1.00 78.000          H  
ATOM    940 1HD1 ILE A  60     131.876 103.469  -3.264  1.00 78.000          H  
ATOM    941 2HD1 ILE A  60     133.263 102.920  -4.235  1.00 78.000          H  
ATOM    942 3HD1 ILE A  60     133.518 103.937  -2.804  1.00 78.000          H  
ATOM    943  N   ASP A  61     135.298 108.399  -6.408  1.00 46.670          N  
ATOM    944  CA  ASP A  61     136.503 109.115  -6.810  1.00 46.880          C  
ATOM    945  C   ASP A  61     136.780 110.202  -5.777  1.00 47.080          C  
ATOM    946  O   ASP A  61     136.004 110.368  -4.832  1.00 46.990          O  
ATOM    947  CB  ASP A  61     136.310 109.719  -8.219  1.00 65.550          C  
ATOM    948  CG  ASP A  61     137.618 109.973  -9.006  1.00 65.550          C  
ATOM    949  OD1 ASP A  61     138.644 110.131  -8.372  1.00 65.550          O  
ATOM    950  OD2 ASP A  61     137.572 110.020 -10.212  1.00 65.550          O  
ATOM    951  H   ASP A  61     134.607 108.884  -5.850  1.00 56.000          H  
ATOM    952  HA  ASP A  61     137.345 108.422  -6.826  1.00 56.260          H  
ATOM    953 1HB  ASP A  61     135.683 109.051  -8.811  1.00 78.660          H  
ATOM    954 2HB  ASP A  61     135.779 110.669  -8.129  1.00 78.660          H  
ATOM    955  N   ILE A  62     137.857 110.954  -5.960  1.00 47.360          N  
ATOM    956  CA  ILE A  62     138.198 112.025  -5.029  1.00 47.580          C  
ATOM    957  C   ILE A  62     138.165 113.388  -5.691  1.00 46.890          C  
ATOM    958  O   ILE A  62     138.925 113.665  -6.619  1.00 46.760          O  
ATOM    959  CB  ILE A  62     139.589 111.795  -4.397  1.00 66.520          C  
ATOM    960  CG1 ILE A  62     139.583 110.441  -3.620  1.00 66.520          C  
ATOM    961  CG2 ILE A  62     139.954 112.989  -3.469  1.00 66.520          C  
ATOM    962  CD1 ILE A  62     140.942 109.972  -3.138  1.00 66.520          C  
ATOM    963  H   ILE A  62     138.442 110.755  -6.777  1.00 56.830          H  
ATOM    964  HA  ILE A  62     137.462 112.032  -4.228  1.00 57.100          H  
ATOM    965  HB  ILE A  62     140.334 111.714  -5.188  1.00 79.830          H  
ATOM    966 1HG1 ILE A  62     138.921 110.536  -2.761  1.00 79.830          H  
ATOM    967 2HG1 ILE A  62     139.188 109.668  -4.273  1.00 79.830          H  
ATOM    968 1HG2 ILE A  62     140.933 112.840  -3.033  1.00 79.830          H  
ATOM    969 2HG2 ILE A  62     139.972 113.920  -4.036  1.00 79.830          H  
ATOM    970 3HG2 ILE A  62     139.213 113.070  -2.672  1.00 79.830          H  
ATOM    971 1HD1 ILE A  62     140.829 109.018  -2.622  1.00 79.830          H  
ATOM    972 2HD1 ILE A  62     141.606 109.843  -3.994  1.00 79.830          H  
ATOM    973 3HD1 ILE A  62     141.374 110.691  -2.454  1.00 79.830          H  
ATOM    974  N   THR A  63     137.308 114.252  -5.171  1.00 46.470          N  
ATOM    975  CA  THR A  63     137.147 115.597  -5.691  1.00 45.800          C  
ATOM    976  C   THR A  63     137.206 116.591  -4.543  1.00 45.810          C  
ATOM    977  O   THR A  63     137.080 116.197  -3.382  1.00 46.080          O  
ATOM    978  CB  THR A  63     135.805 115.735  -6.441  1.00 64.390          C  
ATOM    979  OG1 THR A  63     134.716 115.568  -5.514  1.00 64.390          O  
ATOM    980  CG2 THR A  63     135.701 114.649  -7.527  1.00 64.390          C  
ATOM    981  H   THR A  63     136.724 113.950  -4.402  1.00 55.760          H  
ATOM    982  HA  THR A  63     137.965 115.818  -6.378  1.00 54.960          H  
ATOM    983  HB  THR A  63     135.743 116.720  -6.901  1.00 77.270          H  
ATOM    984  HG1 THR A  63     134.655 116.333  -4.933  1.00 77.270          H  
ATOM    985 1HG2 THR A  63     134.754 114.754  -8.051  1.00 77.270          H  
ATOM    986 2HG2 THR A  63     136.524 114.763  -8.234  1.00 77.270          H  
ATOM    987 3HG2 THR A  63     135.747 113.660  -7.079  1.00 77.270          H  
ATOM    988  N   ASP A  64     137.370 117.875  -4.869  1.00 45.530          N  
ATOM    989  CA  ASP A  64     137.382 118.943  -3.870  1.00 45.470          C  
ATOM    990  C   ASP A  64     137.019 120.272  -4.538  1.00 44.820          C  
ATOM    991  O   ASP A  64     136.816 120.318  -5.755  1.00 44.480          O  
ATOM    992  CB  ASP A  64     138.778 119.017  -3.209  1.00 63.680          C  
ATOM    993  CG  ASP A  64     138.789 119.616  -1.789  1.00 63.680          C  
ATOM    994  OD1 ASP A  64     137.849 120.306  -1.458  1.00 63.680          O  
ATOM    995  OD2 ASP A  64     139.733 119.393  -1.067  1.00 63.680          O  
ATOM    996  H   ASP A  64     137.478 118.122  -5.842  1.00 54.640          H  
ATOM    997  HA  ASP A  64     136.637 118.725  -3.104  1.00 54.560          H  
ATOM    998 1HB  ASP A  64     139.205 118.015  -3.156  1.00 76.420          H  
ATOM    999 2HB  ASP A  64     139.438 119.616  -3.837  1.00 76.420          H  
ATOM   1000  N   PHE A  65     136.960 121.345  -3.758  1.00 44.640          N  
ATOM   1001  CA  PHE A  65     136.662 122.679  -4.288  1.00 44.050          C  
ATOM   1002  C   PHE A  65     137.182 123.825  -3.432  1.00 44.280          C  
ATOM   1003  O   PHE A  65     136.990 123.842  -2.215  1.00 44.440          O  
ATOM   1004  CB  PHE A  65     135.160 122.883  -4.465  1.00 61.910          C  
ATOM   1005  CG  PHE A  65     134.841 124.257  -4.980  1.00 61.910          C  
ATOM   1006  CD1 PHE A  65     134.941 124.549  -6.325  1.00 61.910          C  
ATOM   1007  CD2 PHE A  65     134.468 125.272  -4.104  1.00 61.910          C  
ATOM   1008  CE1 PHE A  65     134.674 125.815  -6.785  1.00 61.910          C  
ATOM   1009  CE2 PHE A  65     134.203 126.533  -4.565  1.00 61.910          C  
ATOM   1010  CZ  PHE A  65     134.305 126.803  -5.907  1.00 61.910          C  
ATOM   1011  H   PHE A  65     137.133 121.207  -2.758  1.00 53.570          H  
ATOM   1012  HA  PHE A  65     137.135 122.759  -5.267  1.00 52.860          H  
ATOM   1013 1HB  PHE A  65     134.769 122.148  -5.167  1.00 74.290          H  
ATOM   1014 2HB  PHE A  65     134.654 122.742  -3.513  1.00 74.290          H  
ATOM   1015  HD1 PHE A  65     135.238 123.763  -7.023  1.00 74.290          H  
ATOM   1016  HD2 PHE A  65     134.395 125.054  -3.035  1.00 74.290          H  
ATOM   1017  HE1 PHE A  65     134.757 126.036  -7.849  1.00 74.290          H  
ATOM   1018  HE2 PHE A  65     133.914 127.320  -3.870  1.00 74.290          H  
ATOM   1019  HZ  PHE A  65     134.094 127.803  -6.278  1.00 74.290          H  
ATOM   1020  N   GLN A  66     137.793 124.815  -4.074  1.00 44.300          N  
ATOM   1021  CA  GLN A  66     138.242 125.996  -3.363  1.00 44.470          C  
ATOM   1022  C   GLN A  66     138.154 127.235  -4.235  1.00 43.990          C  
ATOM   1023  O   GLN A  66     138.546 127.215  -5.402  1.00 43.980          O  
ATOM   1024  CB  GLN A  66     139.674 125.814  -2.865  1.00 62.190          C  
ATOM   1025  CG  GLN A  66     140.198 126.983  -2.047  1.00 62.190          C  
ATOM   1026  CD  GLN A  66     141.564 126.732  -1.494  1.00 62.190          C  
ATOM   1027  OE1 GLN A  66     142.268 125.809  -1.912  1.00 62.190          O  
ATOM   1028  NE2 GLN A  66     141.962 127.557  -0.538  1.00 62.190          N  
ATOM   1029  H   GLN A  66     137.950 124.752  -5.072  1.00 53.160          H  
ATOM   1030  HA  GLN A  66     137.589 126.149  -2.505  1.00 53.360          H  
ATOM   1031 1HB  GLN A  66     139.732 124.915  -2.247  1.00 74.630          H  
ATOM   1032 2HB  GLN A  66     140.340 125.672  -3.715  1.00 74.630          H  
ATOM   1033 1HG  GLN A  66     140.262 127.867  -2.679  1.00 74.630          H  
ATOM   1034 2HG  GLN A  66     139.520 127.166  -1.213  1.00 74.630          H  
ATOM   1035 1HE2 GLN A  66     142.868 127.445  -0.124  1.00 74.630          H  
ATOM   1036 2HE2 GLN A  66     141.362 128.296  -0.226  1.00 74.630          H  
ATOM   1037  N   ALA A  67     137.661 128.321  -3.648  1.00 43.610          N  
ATOM   1038  CA  ALA A  67     137.568 129.604  -4.324  1.00 43.190          C  
ATOM   1039  C   ALA A  67     137.501 130.721  -3.297  1.00 43.180          C  
ATOM   1040  O   ALA A  67     137.065 130.501  -2.166  1.00 43.220          O  
ATOM   1041  CB  ALA A  67     136.346 129.647  -5.224  1.00 60.630          C  
ATOM   1042  H   ALA A  67     137.344 128.256  -2.690  1.00 52.330          H  
ATOM   1043  HA  ALA A  67     138.466 129.746  -4.925  1.00 51.830          H  
ATOM   1044 1HB  ALA A  67     136.300 130.606  -5.724  1.00 72.760          H  
ATOM   1045 2HB  ALA A  67     136.422 128.852  -5.966  1.00 72.760          H  
ATOM   1046 3HB  ALA A  67     135.451 129.508  -4.626  1.00 72.760          H  
ATOM   1047  N   LYS A  68     137.890 131.925  -3.704  1.00 43.130          N  
ATOM   1048  CA  LYS A  68     137.785 133.103  -2.852  1.00 43.080          C  
ATOM   1049  C   LYS A  68     137.041 134.221  -3.563  1.00 42.400          C  
ATOM   1050  O   LYS A  68     137.283 134.479  -4.748  1.00 42.350          O  
ATOM   1051  CB  LYS A  68     139.186 133.579  -2.446  1.00 60.330          C  
ATOM   1052  CG  LYS A  68     139.238 134.842  -1.569  1.00 60.330          C  
ATOM   1053  CD  LYS A  68     140.681 135.181  -1.173  1.00 60.330          C  
ATOM   1054  CE  LYS A  68     140.748 136.471  -0.358  1.00 60.330          C  
ATOM   1055  NZ  LYS A  68     142.143 136.811   0.045  1.00 60.330          N  
ATOM   1056  H   LYS A  68     138.276 132.027  -4.632  1.00 51.760          H  
ATOM   1057  HA  LYS A  68     137.221 132.842  -1.955  1.00 51.700          H  
ATOM   1058 1HB  LYS A  68     139.693 132.780  -1.906  1.00 72.400          H  
ATOM   1059 2HB  LYS A  68     139.768 133.783  -3.344  1.00 72.400          H  
ATOM   1060 1HG  LYS A  68     138.830 135.695  -2.117  1.00 72.400          H  
ATOM   1061 2HG  LYS A  68     138.643 134.694  -0.669  1.00 72.400          H  
ATOM   1062 1HD  LYS A  68     141.099 134.365  -0.581  1.00 72.400          H  
ATOM   1063 2HD  LYS A  68     141.285 135.300  -2.072  1.00 72.400          H  
ATOM   1064 1HE  LYS A  68     140.347 137.288  -0.956  1.00 72.400          H  
ATOM   1065 2HE  LYS A  68     140.138 136.360   0.538  1.00 72.400          H  
ATOM   1066 1HZ  LYS A  68     142.139 137.675   0.580  1.00 72.400          H  
ATOM   1067 2HZ  LYS A  68     142.523 136.067   0.613  1.00 72.400          H  
ATOM   1068 3HZ  LYS A  68     142.713 136.931  -0.778  1.00 72.400          H  
ATOM   1069  N   ARG A  69     136.171 134.910  -2.823  1.00 41.870          N  
ATOM   1070  CA  ARG A  69     135.435 136.054  -3.344  1.00 41.210          C  
ATOM   1071  C   ARG A  69     135.319 137.149  -2.288  1.00 41.200          C  
ATOM   1072  O   ARG A  69     134.984 136.872  -1.135  1.00 41.380          O  
ATOM   1073  CB  ARG A  69     134.016 135.660  -3.756  1.00 57.960          C  
ATOM   1074  CG  ARG A  69     133.879 134.652  -4.902  1.00 57.960          C  
ATOM   1075  CD  ARG A  69     134.267 135.212  -6.221  1.00 57.960          C  
ATOM   1076  NE  ARG A  69     134.028 134.258  -7.296  1.00 57.960          N  
ATOM   1077  CZ  ARG A  69     134.878 133.273  -7.678  1.00 57.960          C  
ATOM   1078  NH1 ARG A  69     136.042 133.096  -7.079  1.00 57.960          N  
ATOM   1079  NH2 ARG A  69     134.534 132.476  -8.682  1.00 57.960          N  
ATOM   1080  H   ARG A  69     136.023 134.633  -1.861  1.00 50.240          H  
ATOM   1081  HA  ARG A  69     135.971 136.460  -4.199  1.00 49.450          H  
ATOM   1082 1HB  ARG A  69     133.500 135.236  -2.897  1.00 69.550          H  
ATOM   1083 2HB  ARG A  69     133.469 136.558  -4.047  1.00 69.550          H  
ATOM   1084 1HG  ARG A  69     134.473 133.766  -4.701  1.00 69.550          H  
ATOM   1085 2HG  ARG A  69     132.836 134.368  -4.975  1.00 69.550          H  
ATOM   1086 1HD  ARG A  69     133.672 136.102  -6.421  1.00 69.550          H  
ATOM   1087 2HD  ARG A  69     135.319 135.479  -6.226  1.00 69.550          H  
ATOM   1088  HE  ARG A  69     133.159 134.348  -7.805  1.00 69.550          H  
ATOM   1089 1HH1 ARG A  69     136.352 133.700  -6.294  1.00 69.550          H  
ATOM   1090 2HH1 ARG A  69     136.659 132.367  -7.398  1.00 69.550          H  
ATOM   1091 1HH2 ARG A  69     133.648 132.604  -9.151  1.00 69.550          H  
ATOM   1092 2HH2 ARG A  69     135.157 131.740  -8.984  1.00 69.550          H  
ATOM   1093  N   GLU A  70     135.570 138.388  -2.701  1.00 40.990          N  
ATOM   1094  CA  GLU A  70     135.427 139.569  -1.851  1.00 40.940          C  
ATOM   1095  C   GLU A  70     134.758 140.652  -2.680  1.00 40.110          C  
ATOM   1096  O   GLU A  70     134.966 140.699  -3.894  1.00 39.810          O  
ATOM   1097  CB  GLU A  70     136.784 140.054  -1.318  1.00 57.340          C  
ATOM   1098  CG  GLU A  70     137.497 139.072  -0.370  1.00 57.340          C  
ATOM   1099  CD  GLU A  70     138.800 139.608   0.183  1.00 57.340          C  
ATOM   1100  OE1 GLU A  70     139.220 140.654  -0.248  1.00 57.340          O  
ATOM   1101  OE2 GLU A  70     139.365 138.972   1.053  1.00 57.340          O  
ATOM   1102  H   GLU A  70     135.856 138.527  -3.660  1.00 49.190          H  
ATOM   1103  HA  GLU A  70     134.781 139.330  -1.007  1.00 49.130          H  
ATOM   1104 1HB  GLU A  70     137.453 140.246  -2.157  1.00 68.800          H  
ATOM   1105 2HB  GLU A  70     136.649 140.997  -0.787  1.00 68.800          H  
ATOM   1106 1HG  GLU A  70     136.829 138.831   0.455  1.00 68.800          H  
ATOM   1107 2HG  GLU A  70     137.702 138.150  -0.911  1.00 68.800          H  
ATOM   1108  N   LYS A  71     133.951 141.507  -2.046  1.00 39.770          N  
ATOM   1109  CA  LYS A  71     133.281 142.592  -2.767  1.00 39.000          C  
ATOM   1110  C   LYS A  71     133.312 143.877  -1.935  1.00 39.070          C  
ATOM   1111  O   LYS A  71     132.906 143.864  -0.771  1.00 39.180          O  
ATOM   1112  CB  LYS A  71     131.834 142.166  -3.052  1.00 54.910          C  
ATOM   1113  CG  LYS A  71     131.730 140.888  -3.909  1.00 54.910          C  
ATOM   1114  CD  LYS A  71     130.297 140.516  -4.256  1.00 54.910          C  
ATOM   1115  CE  LYS A  71     130.262 139.267  -5.142  1.00 54.910          C  
ATOM   1116  NZ  LYS A  71     128.871 138.884  -5.520  1.00 54.910          N  
ATOM   1117  H   LYS A  71     133.812 141.414  -1.050  1.00 47.720          H  
ATOM   1118  HA  LYS A  71     133.804 142.783  -3.707  1.00 46.800          H  
ATOM   1119 1HB  LYS A  71     131.306 142.000  -2.113  1.00 65.890          H  
ATOM   1120 2HB  LYS A  71     131.318 142.968  -3.587  1.00 65.890          H  
ATOM   1121 1HG  LYS A  71     132.329 141.003  -4.809  1.00 65.890          H  
ATOM   1122 2HG  LYS A  71     132.136 140.053  -3.345  1.00 65.890          H  
ATOM   1123 1HD  LYS A  71     129.744 140.315  -3.339  1.00 65.890          H  
ATOM   1124 2HD  LYS A  71     129.813 141.342  -4.772  1.00 65.890          H  
ATOM   1125 1HE  LYS A  71     130.831 139.463  -6.049  1.00 65.890          H  
ATOM   1126 2HE  LYS A  71     130.724 138.436  -4.608  1.00 65.890          H  
ATOM   1127 1HZ  LYS A  71     128.894 138.061  -6.108  1.00 65.890          H  
ATOM   1128 2HZ  LYS A  71     128.331 138.687  -4.689  1.00 65.890          H  
ATOM   1129 3HZ  LYS A  71     128.440 139.645  -6.026  1.00 65.890          H  
ATOM   1130  N   VAL A  72     133.828 144.974  -2.511  1.00 39.050          N  
ATOM   1131  CA  VAL A  72     133.925 146.252  -1.787  1.00 39.140          C  
ATOM   1132  C   VAL A  72     133.430 147.430  -2.630  1.00 38.370          C  
ATOM   1133  O   VAL A  72     133.909 147.637  -3.736  1.00 38.250          O  
ATOM   1134  CB  VAL A  72     135.388 146.511  -1.368  1.00 54.760          C  
ATOM   1135  CG1 VAL A  72     135.513 147.831  -0.617  1.00 54.760          C  
ATOM   1136  CG2 VAL A  72     135.906 145.343  -0.516  1.00 54.760          C  
ATOM   1137  H   VAL A  72     134.138 144.932  -3.491  1.00 46.860          H  
ATOM   1138  HA  VAL A  72     133.309 146.188  -0.892  1.00 46.970          H  
ATOM   1139  HB  VAL A  72     135.975 146.604  -2.243  1.00 65.710          H  
ATOM   1140 1HG1 VAL A  72     136.555 147.998  -0.357  1.00 65.710          H  
ATOM   1141 2HG1 VAL A  72     135.168 148.661  -1.240  1.00 65.710          H  
ATOM   1142 3HG1 VAL A  72     134.914 147.793   0.293  1.00 65.710          H  
ATOM   1143 1HG2 VAL A  72     136.940 145.529  -0.241  1.00 65.710          H  
ATOM   1144 2HG2 VAL A  72     135.298 145.254   0.385  1.00 65.710          H  
ATOM   1145 3HG2 VAL A  72     135.856 144.415  -1.078  1.00 65.710          H  
ATOM   1146  N   ASP A  73     132.486 148.215  -2.127  1.00 37.840          N  
ATOM   1147  CA  ASP A  73     131.993 149.350  -2.907  1.00 37.070          C  
ATOM   1148  C   ASP A  73     132.698 150.678  -2.606  1.00 37.300          C  
ATOM   1149  O   ASP A  73     133.635 150.741  -1.799  1.00 37.860          O  
ATOM   1150  CB  ASP A  73     130.469 149.460  -2.754  1.00 52.210          C  
ATOM   1151  CG  ASP A  73     129.987 149.753  -1.328  1.00 52.210          C  
ATOM   1152  OD1 ASP A  73     130.790 150.045  -0.488  1.00 52.210          O  
ATOM   1153  OD2 ASP A  73     128.787 149.681  -1.096  1.00 52.210          O  
ATOM   1154  H   ASP A  73     132.110 148.050  -1.200  1.00 45.410          H  
ATOM   1155  HA  ASP A  73     132.185 149.138  -3.954  1.00 44.480          H  
ATOM   1156 1HB  ASP A  73     130.099 150.250  -3.414  1.00 62.650          H  
ATOM   1157 2HB  ASP A  73     130.011 148.528  -3.094  1.00 62.650          H  
ATOM   1158  N   SER A  74     132.232 151.757  -3.250  1.00 36.860          N  
ATOM   1159  CA  SER A  74     132.814 153.084  -3.034  1.00 37.030          C  
ATOM   1160  C   SER A  74     131.758 154.192  -3.095  1.00 36.430          C  
ATOM   1161  O   SER A  74     130.659 154.003  -3.619  1.00 35.880          O  
ATOM   1162  CB  SER A  74     133.900 153.341  -4.065  1.00 51.770          C  
ATOM   1163  OG  SER A  74     133.362 153.398  -5.358  1.00 51.770          O  
ATOM   1164  H   SER A  74     131.500 151.643  -3.965  1.00 44.230          H  
ATOM   1165  HA  SER A  74     133.263 153.103  -2.040  1.00 44.440          H  
ATOM   1166 1HB  SER A  74     134.400 154.279  -3.842  1.00 62.130          H  
ATOM   1167 2HB  SER A  74     134.646 152.549  -4.014  1.00 62.130          H  
ATOM   1168  HG  SER A  74     134.127 153.424  -5.986  1.00 62.130          H  
ATOM   1169  N   GLN A  75     132.093 155.357  -2.534  1.00 36.560          N  
ATOM   1170  CA  GLN A  75     131.192 156.511  -2.526  1.00 36.050          C  
ATOM   1171  C   GLN A  75     131.947 157.813  -2.705  1.00 36.400          C  
ATOM   1172  O   GLN A  75     132.928 158.069  -2.006  1.00 36.930          O  
ATOM   1173  CB  GLN A  75     130.397 156.578  -1.212  1.00 50.670          C  
ATOM   1174  CG  GLN A  75     129.433 157.799  -1.084  1.00 50.670          C  
ATOM   1175  CD  GLN A  75     128.172 157.679  -1.946  1.00 50.670          C  
ATOM   1176  OE1 GLN A  75     127.380 156.755  -1.742  1.00 50.670          O  
ATOM   1177  NE2 GLN A  75     127.979 158.591  -2.911  1.00 50.670          N  
ATOM   1178  H   GLN A  75     133.009 155.448  -2.116  1.00 43.870          H  
ATOM   1179  HA  GLN A  75     130.494 156.410  -3.357  1.00 43.260          H  
ATOM   1180 1HB  GLN A  75     129.800 155.671  -1.108  1.00 60.810          H  
ATOM   1181 2HB  GLN A  75     131.088 156.613  -0.373  1.00 60.810          H  
ATOM   1182 1HG  GLN A  75     129.110 157.855  -0.047  1.00 60.810          H  
ATOM   1183 2HG  GLN A  75     129.942 158.722  -1.347  1.00 60.810          H  
ATOM   1184 1HE2 GLN A  75     127.161 158.538  -3.488  1.00 60.810          H  
ATOM   1185 2HE2 GLN A  75     128.655 159.346  -3.087  1.00 60.810          H  
ATOM   1186  N   TYR A  76     131.461 158.641  -3.622  1.00 36.120          N  
ATOM   1187  CA  TYR A  76     132.055 159.932  -3.907  1.00 36.410          C  
ATOM   1188  C   TYR A  76     131.015 161.049  -3.821  1.00 35.950          C  
ATOM   1189  O   TYR A  76     129.810 160.776  -3.880  1.00 35.570          O  
ATOM   1190  CB  TYR A  76     132.665 159.886  -5.305  1.00 50.860          C  
ATOM   1191  CG  TYR A  76     133.712 158.854  -5.399  1.00 50.860          C  
ATOM   1192  CD1 TYR A  76     133.375 157.589  -5.835  1.00 50.860          C  
ATOM   1193  CD2 TYR A  76     135.010 159.141  -5.020  1.00 50.860          C  
ATOM   1194  CE1 TYR A  76     134.326 156.626  -5.898  1.00 50.860          C  
ATOM   1195  CE2 TYR A  76     135.952 158.162  -5.086  1.00 50.860          C  
ATOM   1196  CZ  TYR A  76     135.610 156.913  -5.524  1.00 50.860          C  
ATOM   1197  OH  TYR A  76     136.539 155.939  -5.599  1.00 50.860          O  
ATOM   1198  H   TYR A  76     130.660 158.343  -4.164  1.00 43.340          H  
ATOM   1199  HA  TYR A  76     132.835 160.104  -3.170  1.00 43.690          H  
ATOM   1200 1HB  TYR A  76     131.887 159.650  -6.031  1.00 61.030          H  
ATOM   1201 2HB  TYR A  76     133.088 160.842  -5.589  1.00 61.030          H  
ATOM   1202  HD1 TYR A  76     132.351 157.361  -6.130  1.00 61.030          H  
ATOM   1203  HD2 TYR A  76     135.280 160.135  -4.668  1.00 61.030          H  
ATOM   1204  HE1 TYR A  76     134.071 155.630  -6.248  1.00 61.030          H  
ATOM   1205  HE2 TYR A  76     136.968 158.366  -4.793  1.00 61.030          H  
ATOM   1206  HH  TYR A  76     137.407 156.287  -5.331  1.00 61.030          H  
ATOM   1207  N   PRO A  77     131.430 162.303  -3.571  1.00 36.000          N  
ATOM   1208  CA  PRO A  77     130.594 163.481  -3.630  1.00 35.620          C  
ATOM   1209  C   PRO A  77     130.290 163.715  -5.098  1.00 35.690          C  
ATOM   1210  O   PRO A  77     131.058 163.248  -5.941  1.00 36.150          O  
ATOM   1211  CB  PRO A  77     131.488 164.573  -3.033  1.00 53.430          C  
ATOM   1212  CG  PRO A  77     132.901 164.096  -3.304  1.00 53.430          C  
ATOM   1213  CD  PRO A  77     132.835 162.584  -3.182  1.00 53.430          C  
ATOM   1214  HA  PRO A  77     129.689 163.303  -3.034  1.00 42.740          H  
ATOM   1215 1HB  PRO A  77     131.273 165.540  -3.525  1.00 64.120          H  
ATOM   1216 2HB  PRO A  77     131.271 164.702  -1.962  1.00 64.120          H  
ATOM   1217 1HG  PRO A  77     133.217 164.421  -4.313  1.00 64.120          H  
ATOM   1218 2HG  PRO A  77     133.603 164.553  -2.588  1.00 64.120          H  
ATOM   1219 1HD  PRO A  77     133.558 162.164  -3.880  1.00 64.120          H  
ATOM   1220 2HD  PRO A  77     133.022 162.267  -2.144  1.00 64.120          H  
ATOM   1221  N   PRO A  78     129.198 164.389  -5.449  1.00 35.260          N  
ATOM   1222  CA  PRO A  78     128.906 164.771  -6.806  1.00 35.330          C  
ATOM   1223  C   PRO A  78     129.900 165.831  -7.225  1.00 35.810          C  
ATOM   1224  O   PRO A  78     130.258 166.692  -6.420  1.00 35.900          O  
ATOM   1225  CB  PRO A  78     127.481 165.321  -6.703  1.00 52.990          C  
ATOM   1226  CG  PRO A  78     127.357 165.787  -5.254  1.00 52.990          C  
ATOM   1227  CD  PRO A  78     128.217 164.819  -4.451  1.00 52.990          C  
ATOM   1228  HA  PRO A  78     128.963 163.889  -7.461  1.00 42.400          H  
ATOM   1229 1HB  PRO A  78     127.349 166.139  -7.429  1.00 63.590          H  
ATOM   1230 2HB  PRO A  78     126.753 164.538  -6.967  1.00 63.590          H  
ATOM   1231 1HG  PRO A  78     127.712 166.828  -5.164  1.00 63.590          H  
ATOM   1232 2HG  PRO A  78     126.302 165.783  -4.940  1.00 63.590          H  
ATOM   1233 1HD  PRO A  78     128.703 165.365  -3.632  1.00 63.590          H  
ATOM   1234 2HD  PRO A  78     127.624 163.962  -4.094  1.00 63.590          H  
ATOM   1235  N   VAL A  79     130.288 165.807  -8.488  1.00 36.100          N  
ATOM   1236  CA  VAL A  79     131.177 166.809  -9.050  1.00 36.560          C  
ATOM   1237  C   VAL A  79     130.588 167.347 -10.339  1.00 36.590          C  
ATOM   1238  O   VAL A  79     130.190 166.573 -11.207  1.00 36.480          O  
ATOM   1239  CB  VAL A  79     132.588 166.219  -9.294  1.00 51.000          C  
ATOM   1240  CG1 VAL A  79     133.525 167.280  -9.939  1.00 51.000          C  
ATOM   1241  CG2 VAL A  79     133.175 165.734  -7.943  1.00 51.000          C  
ATOM   1242  H   VAL A  79     129.953 165.066  -9.089  1.00 43.320          H  
ATOM   1243  HA  VAL A  79     131.267 167.634  -8.342  1.00 43.870          H  
ATOM   1244  HB  VAL A  79     132.514 165.380  -9.985  1.00 61.200          H  
ATOM   1245 1HG1 VAL A  79     134.511 166.836 -10.104  1.00 61.200          H  
ATOM   1246 2HG1 VAL A  79     133.125 167.612 -10.897  1.00 61.200          H  
ATOM   1247 3HG1 VAL A  79     133.624 168.137  -9.273  1.00 61.200          H  
ATOM   1248 1HG2 VAL A  79     134.165 165.312  -8.109  1.00 61.200          H  
ATOM   1249 2HG2 VAL A  79     133.248 166.576  -7.256  1.00 61.200          H  
ATOM   1250 3HG2 VAL A  79     132.534 164.969  -7.503  1.00 61.200          H  
ATOM   1251  N   GLN A  80     130.517 168.666 -10.457  1.00 36.740          N  
ATOM   1252  CA  GLN A  80     130.000 169.292 -11.666  1.00 36.810          C  
ATOM   1253  C   GLN A  80     130.979 170.371 -12.094  1.00 37.350          C  
ATOM   1254  O   GLN A  80     131.691 170.918 -11.246  1.00 37.530          O  
ATOM   1255  CB  GLN A  80     128.619 169.890 -11.437  1.00 51.510          C  
ATOM   1256  CG  GLN A  80     127.542 168.895 -10.996  1.00 51.510          C  
ATOM   1257  CD  GLN A  80     126.124 169.519 -10.991  1.00 51.510          C  
ATOM   1258  OE1 GLN A  80     125.692 170.126 -11.997  1.00 51.510          O  
ATOM   1259  NE2 GLN A  80     125.406 169.374  -9.876  1.00 51.510          N  
ATOM   1260  H   GLN A  80     130.856 169.247  -9.701  1.00 44.090          H  
ATOM   1261  HA  GLN A  80     129.943 168.551 -12.461  1.00 44.170          H  
ATOM   1262 1HB  GLN A  80     128.683 170.678 -10.688  1.00 61.810          H  
ATOM   1263 2HB  GLN A  80     128.297 170.349 -12.355  1.00 61.810          H  
ATOM   1264 1HG  GLN A  80     127.556 168.026 -11.649  1.00 61.810          H  
ATOM   1265 2HG  GLN A  80     127.770 168.585  -9.978  1.00 61.810          H  
ATOM   1266 1HE2 GLN A  80     124.485 169.764  -9.821  1.00 61.810          H  
ATOM   1267 2HE2 GLN A  80     125.787 168.886  -9.093  1.00 61.810          H  
ATOM   1268  N   ARG A  81     131.047 170.674 -13.393  1.00 37.630          N  
ATOM   1269  CA  ARG A  81     131.963 171.718 -13.850  1.00 38.210          C  
ATOM   1270  C   ARG A  81     131.342 172.641 -14.896  1.00 38.290          C  
ATOM   1271  O   ARG A  81     130.428 172.250 -15.615  1.00 38.020          O  
ATOM   1272  CB  ARG A  81     133.220 171.082 -14.428  1.00 53.260          C  
ATOM   1273  CG  ARG A  81     134.026 170.246 -13.423  1.00 53.260          C  
ATOM   1274  CD  ARG A  81     135.253 169.670 -14.010  1.00 53.260          C  
ATOM   1275  NE  ARG A  81     135.905 168.746 -13.081  1.00 53.260          N  
ATOM   1276  CZ  ARG A  81     136.773 169.083 -12.102  1.00 53.260          C  
ATOM   1277  NH1 ARG A  81     137.113 170.344 -11.895  1.00 53.260          N  
ATOM   1278  NH2 ARG A  81     137.281 168.127 -11.349  1.00 53.260          N  
ATOM   1279  H   ARG A  81     130.453 170.184 -14.068  1.00 45.160          H  
ATOM   1280  HA  ARG A  81     132.250 172.322 -12.991  1.00 45.850          H  
ATOM   1281 1HB  ARG A  81     132.951 170.437 -15.262  1.00 63.910          H  
ATOM   1282 2HB  ARG A  81     133.877 171.861 -14.814  1.00 63.910          H  
ATOM   1283 1HG  ARG A  81     134.294 170.867 -12.570  1.00 63.910          H  
ATOM   1284 2HG  ARG A  81     133.423 169.410 -13.079  1.00 63.910          H  
ATOM   1285 1HD  ARG A  81     134.991 169.114 -14.910  1.00 63.910          H  
ATOM   1286 2HD  ARG A  81     135.953 170.461 -14.271  1.00 63.910          H  
ATOM   1287  HE  ARG A  81     135.694 167.758 -13.186  1.00 63.910          H  
ATOM   1288 1HH1 ARG A  81     136.725 171.076 -12.469  1.00 63.910          H  
ATOM   1289 2HH1 ARG A  81     137.765 170.579 -11.159  1.00 63.910          H  
ATOM   1290 1HH2 ARG A  81     137.014 167.139 -11.511  1.00 63.910          H  
ATOM   1291 2HH2 ARG A  81     137.934 168.342 -10.614  1.00 63.910          H  
ATOM   1292  N   LEU A  82     131.877 173.858 -15.005  1.00 38.660          N  
ATOM   1293  CA  LEU A  82     131.452 174.797 -16.039  1.00 38.810          C  
ATOM   1294  C   LEU A  82     132.514 175.809 -16.421  1.00 39.580          C  
ATOM   1295  O   LEU A  82     133.090 176.480 -15.566  1.00 39.960          O  
ATOM   1296  CB  LEU A  82     130.204 175.572 -15.597  1.00 54.270          C  
ATOM   1297  CG  LEU A  82     129.669 176.709 -16.560  1.00 54.270          C  
ATOM   1298  CD1 LEU A  82     129.160 176.127 -17.880  1.00 54.270          C  
ATOM   1299  CD2 LEU A  82     128.559 177.452 -15.850  1.00 54.270          C  
ATOM   1300  H   LEU A  82     132.617 174.133 -14.373  1.00 46.390          H  
ATOM   1301  HA  LEU A  82     131.208 174.218 -16.926  1.00 46.570          H  
ATOM   1302 1HB  LEU A  82     129.407 174.861 -15.500  1.00 65.130          H  
ATOM   1303 2HB  LEU A  82     130.402 176.025 -14.624  1.00 65.130          H  
ATOM   1304  HG  LEU A  82     130.473 177.409 -16.789  1.00 65.130          H  
ATOM   1305 1HD1 LEU A  82     128.798 176.939 -18.514  1.00 65.130          H  
ATOM   1306 2HD1 LEU A  82     129.958 175.608 -18.403  1.00 65.130          H  
ATOM   1307 3HD1 LEU A  82     128.347 175.430 -17.681  1.00 65.130          H  
ATOM   1308 1HD2 LEU A  82     128.186 178.252 -16.488  1.00 65.130          H  
ATOM   1309 2HD2 LEU A  82     127.750 176.771 -15.617  1.00 65.130          H  
ATOM   1310 3HD2 LEU A  82     128.948 177.881 -14.923  1.00 65.130          H  
ATOM   1311  N   MET A  83     132.737 175.937 -17.718  1.00 39.820          N  
ATOM   1312  CA  MET A  83     133.617 176.949 -18.262  1.00 40.550          C  
ATOM   1313  C   MET A  83     132.968 177.423 -19.533  1.00 40.610          C  
ATOM   1314  O   MET A  83     132.176 176.686 -20.129  1.00 40.130          O  
ATOM   1315  CB  MET A  83     135.022 176.420 -18.554  1.00 56.480          C  
ATOM   1316  CG  MET A  83     135.120 175.286 -19.616  1.00 56.480          C  
ATOM   1317  SD  MET A  83     135.017 175.857 -21.385  1.00 56.480          S  
ATOM   1318  CE  MET A  83     136.435 176.921 -21.642  1.00 56.480          C  
ATOM   1319  H   MET A  83     132.258 175.322 -18.363  1.00 47.780          H  
ATOM   1320  HA  MET A  83     133.677 177.794 -17.576  1.00 48.660          H  
ATOM   1321 1HB  MET A  83     135.656 177.241 -18.861  1.00 67.770          H  
ATOM   1322 2HB  MET A  83     135.444 176.026 -17.628  1.00 67.770          H  
ATOM   1323 1HG  MET A  83     136.063 174.760 -19.485  1.00 67.770          H  
ATOM   1324 2HG  MET A  83     134.315 174.573 -19.446  1.00 67.770          H  
ATOM   1325 1HE  MET A  83     136.428 177.284 -22.670  1.00 67.770          H  
ATOM   1326 2HE  MET A  83     136.387 177.774 -20.970  1.00 67.770          H  
ATOM   1327 3HE  MET A  83     137.352 176.361 -21.460  1.00 67.770          H  
ATOM   1328  N   THR A  84     133.308 178.625 -19.968  1.00 41.230          N  
ATOM   1329  CA  THR A  84     132.809 179.101 -21.237  1.00 41.410          C  
ATOM   1330  C   THR A  84     133.989 179.701 -22.004  1.00 42.140          C  
ATOM   1331  O   THR A  84     135.003 180.029 -21.381  1.00 42.560          O  
ATOM   1332  CB  THR A  84     131.728 180.188 -21.033  1.00 57.900          C  
ATOM   1333  OG1 THR A  84     132.340 181.362 -20.476  1.00 57.900          O  
ATOM   1334  CG2 THR A  84     130.641 179.676 -20.059  1.00 57.900          C  
ATOM   1335  H   THR A  84     133.933 179.207 -19.428  1.00 49.480          H  
ATOM   1336  HA  THR A  84     132.379 178.261 -21.764  1.00 49.690          H  
ATOM   1337  HB  THR A  84     131.268 180.439 -21.986  1.00 69.480          H  
ATOM   1338  HG1 THR A  84     132.848 181.801 -21.187  1.00 69.480          H  
ATOM   1339 1HG2 THR A  84     129.887 180.449 -19.923  1.00 69.480          H  
ATOM   1340 2HG2 THR A  84     130.175 178.784 -20.474  1.00 69.480          H  
ATOM   1341 3HG2 THR A  84     131.076 179.436 -19.093  1.00 69.480          H  
ATOM   1342  N   PRO A  85     133.922 179.808 -23.340  1.00 42.300          N  
ATOM   1343  CA  PRO A  85     134.832 180.558 -24.188  1.00 42.990          C  
ATOM   1344  C   PRO A  85     134.790 182.033 -23.824  1.00 43.340          C  
ATOM   1345  O   PRO A  85     133.729 182.524 -23.420  1.00 42.980          O  
ATOM   1346  CB  PRO A  85     134.284 180.314 -25.597  1.00 64.480          C  
ATOM   1347  CG  PRO A  85     133.492 179.031 -25.494  1.00 64.480          C  
ATOM   1348  CD  PRO A  85     132.916 179.027 -24.097  1.00 64.480          C  
ATOM   1349  HA  PRO A  85     135.853 180.155 -24.075  1.00 51.590          H  
ATOM   1350 1HB  PRO A  85     133.670 181.173 -25.912  1.00 77.380          H  
ATOM   1351 2HB  PRO A  85     135.114 180.242 -26.315  1.00 77.380          H  
ATOM   1352 1HG  PRO A  85     132.711 179.012 -26.271  1.00 77.380          H  
ATOM   1353 2HG  PRO A  85     134.146 178.165 -25.683  1.00 77.380          H  
ATOM   1354 1HD  PRO A  85     131.928 179.506 -24.073  1.00 77.380          H  
ATOM   1355 2HD  PRO A  85     132.893 177.976 -23.778  1.00 77.380          H  
ATOM   1356  N   LYS A  86     135.904 182.731 -24.016  1.00 44.040          N  
ATOM   1357  CA  LYS A  86     135.996 184.163 -23.765  1.00 44.440          C  
ATOM   1358  C   LYS A  86     136.482 184.845 -25.044  1.00 45.060          C  
ATOM   1359  O   LYS A  86     137.166 184.197 -25.839  1.00 45.300          O  
ATOM   1360  CB  LYS A  86     136.976 184.419 -22.609  1.00 62.060          C  
ATOM   1361  CG  LYS A  86     136.598 183.763 -21.263  1.00 62.060          C  
ATOM   1362  CD  LYS A  86     135.368 184.414 -20.625  1.00 62.060          C  
ATOM   1363  CE  LYS A  86     135.051 183.801 -19.264  1.00 62.060          C  
ATOM   1364  NZ  LYS A  86     133.852 184.441 -18.625  1.00 62.060          N  
ATOM   1365  H   LYS A  86     136.728 182.248 -24.353  1.00 52.850          H  
ATOM   1366  HA  LYS A  86     135.007 184.525 -23.511  1.00 53.330          H  
ATOM   1367 1HB  LYS A  86     137.958 184.036 -22.886  1.00 74.470          H  
ATOM   1368 2HB  LYS A  86     137.092 185.488 -22.443  1.00 74.470          H  
ATOM   1369 1HG  LYS A  86     136.386 182.702 -21.421  1.00 74.470          H  
ATOM   1370 2HG  LYS A  86     137.437 183.842 -20.575  1.00 74.470          H  
ATOM   1371 1HD  LYS A  86     135.532 185.486 -20.510  1.00 74.470          H  
ATOM   1372 2HD  LYS A  86     134.501 184.260 -21.266  1.00 74.470          H  
ATOM   1373 1HE  LYS A  86     134.852 182.734 -19.400  1.00 74.470          H  
ATOM   1374 2HE  LYS A  86     135.910 183.920 -18.606  1.00 74.470          H  
ATOM   1375 1HZ  LYS A  86     133.670 184.005 -17.731  1.00 74.470          H  
ATOM   1376 2HZ  LYS A  86     134.029 185.426 -18.485  1.00 74.470          H  
ATOM   1377 3HZ  LYS A  86     133.042 184.330 -19.223  1.00 74.470          H  
ATOM   1378  N   PRO A  87     136.094 186.105 -25.314  1.00 45.310          N  
ATOM   1379  CA  PRO A  87     136.565 186.899 -26.431  1.00 45.940          C  
ATOM   1380  C   PRO A  87     138.009 187.307 -26.220  1.00 46.620          C  
ATOM   1381  O   PRO A  87     138.421 187.548 -25.082  1.00 46.640          O  
ATOM   1382  CB  PRO A  87     135.618 188.103 -26.415  1.00 68.910          C  
ATOM   1383  CG  PRO A  87     135.182 188.226 -24.965  1.00 68.910          C  
ATOM   1384  CD  PRO A  87     135.118 186.799 -24.447  1.00 68.910          C  
ATOM   1385  HA  PRO A  87     136.458 186.318 -27.361  1.00 55.130          H  
ATOM   1386 1HB  PRO A  87     136.152 188.998 -26.777  1.00 82.690          H  
ATOM   1387 2HB  PRO A  87     134.777 187.933 -27.103  1.00 82.690          H  
ATOM   1388 1HG  PRO A  87     135.909 188.839 -24.407  1.00 82.690          H  
ATOM   1389 2HG  PRO A  87     134.213 188.747 -24.902  1.00 82.690          H  
ATOM   1390 1HD  PRO A  87     135.436 186.798 -23.400  1.00 82.690          H  
ATOM   1391 2HD  PRO A  87     134.106 186.380 -24.583  1.00 82.690          H  
ATOM   1392  N   VAL A  88     138.744 187.458 -27.312  1.00 47.190          N  
ATOM   1393  CA  VAL A  88     140.116 187.938 -27.286  1.00 47.910          C  
ATOM   1394  C   VAL A  88     140.304 189.025 -28.333  1.00 48.520          C  
ATOM   1395  O   VAL A  88     139.827 188.886 -29.460  1.00 48.460          O  
ATOM   1396  CB  VAL A  88     141.108 186.773 -27.532  1.00 66.790          C  
ATOM   1397  CG1 VAL A  88     142.568 187.286 -27.548  1.00 66.790          C  
ATOM   1398  CG2 VAL A  88     140.932 185.714 -26.427  1.00 66.790          C  
ATOM   1399  H   VAL A  88     138.331 187.236 -28.210  1.00 56.630          H  
ATOM   1400  HA  VAL A  88     140.319 188.367 -26.304  1.00 57.490          H  
ATOM   1401  HB  VAL A  88     140.905 186.325 -28.503  1.00 80.140          H  
ATOM   1402 1HG1 VAL A  88     143.239 186.447 -27.725  1.00 80.140          H  
ATOM   1403 2HG1 VAL A  88     142.713 188.018 -28.340  1.00 80.140          H  
ATOM   1404 3HG1 VAL A  88     142.807 187.741 -26.586  1.00 80.140          H  
ATOM   1405 1HG2 VAL A  88     141.621 184.891 -26.601  1.00 80.140          H  
ATOM   1406 2HG2 VAL A  88     141.139 186.164 -25.457  1.00 80.140          H  
ATOM   1407 3HG2 VAL A  88     139.915 185.327 -26.432  1.00 80.140          H  
ATOM   1408  N   SER A  89     141.019 190.085 -27.980  1.00 49.100          N  
ATOM   1409  CA  SER A  89     141.302 191.152 -28.926  1.00 49.750          C  
ATOM   1410  C   SER A  89     142.664 191.764 -28.655  1.00 50.440          C  
ATOM   1411  O   SER A  89     143.223 191.621 -27.564  1.00 50.390          O  
ATOM   1412  CB  SER A  89     140.233 192.224 -28.850  1.00 69.390          C  
ATOM   1413  OG  SER A  89     140.252 192.867 -27.604  1.00 69.390          O  
ATOM   1414  H   SER A  89     141.375 190.160 -27.037  1.00 58.920          H  
ATOM   1415  HA  SER A  89     141.310 190.733 -29.934  1.00 59.700          H  
ATOM   1416 1HB  SER A  89     140.395 192.956 -29.641  1.00 83.270          H  
ATOM   1417 2HB  SER A  89     139.255 191.773 -29.016  1.00 83.270          H  
ATOM   1418  HG  SER A  89     139.543 193.513 -27.629  1.00 83.270          H  
ATOM   1419  N   ILE A  90     143.206 192.423 -29.677  1.00 51.090          N  
ATOM   1420  CA  ILE A  90     144.489 193.107 -29.602  1.00 51.810          C  
ATOM   1421  C   ILE A  90     144.352 194.562 -30.018  1.00 52.360          C  
ATOM   1422  O   ILE A  90     143.785 194.858 -31.069  1.00 52.360          O  
ATOM   1423  CB  ILE A  90     145.541 192.410 -30.498  1.00 72.250          C  
ATOM   1424  CG1 ILE A  90     145.734 190.934 -30.017  1.00 72.250          C  
ATOM   1425  CG2 ILE A  90     146.880 193.201 -30.471  1.00 72.250          C  
ATOM   1426  CD1 ILE A  90     146.561 190.061 -30.940  1.00 72.250          C  
ATOM   1427  H   ILE A  90     142.684 192.477 -30.541  1.00 61.310          H  
ATOM   1428  HA  ILE A  90     144.838 193.082 -28.571  1.00 62.170          H  
ATOM   1429  HB  ILE A  90     145.173 192.373 -31.522  1.00 86.700          H  
ATOM   1430 1HG1 ILE A  90     146.201 190.946 -29.033  1.00 86.700          H  
ATOM   1431 2HG1 ILE A  90     144.764 190.463 -29.928  1.00 86.700          H  
ATOM   1432 1HG2 ILE A  90     147.611 192.720 -31.108  1.00 86.700          H  
ATOM   1433 2HG2 ILE A  90     146.730 194.216 -30.834  1.00 86.700          H  
ATOM   1434 3HG2 ILE A  90     147.261 193.236 -29.449  1.00 86.700          H  
ATOM   1435 1HD1 ILE A  90     146.623 189.057 -30.519  1.00 86.700          H  
ATOM   1436 2HD1 ILE A  90     146.085 190.013 -31.920  1.00 86.700          H  
ATOM   1437 3HD1 ILE A  90     147.563 190.458 -31.046  1.00 86.700          H  
ATOM   1438  N   ALA A  91     144.882 195.468 -29.205  1.00 52.820          N  
ATOM   1439  CA  ALA A  91     144.840 196.885 -29.529  1.00 53.410          C  
ATOM   1440  C   ALA A  91     146.033 197.594 -28.914  1.00 54.050          C  
ATOM   1441  O   ALA A  91     146.570 197.153 -27.896  1.00 53.940          O  
ATOM   1442  CB  ALA A  91     143.546 197.505 -29.036  1.00 74.540          C  
ATOM   1443  H   ALA A  91     145.327 195.165 -28.350  1.00 63.380          H  
ATOM   1444  HA  ALA A  91     144.903 196.995 -30.612  1.00 64.090          H  
ATOM   1445 1HB  ALA A  91     143.525 198.561 -29.299  1.00 89.450          H  
ATOM   1446 2HB  ALA A  91     142.700 196.997 -29.503  1.00 89.450          H  
ATOM   1447 3HB  ALA A  91     143.482 197.399 -27.955  1.00 89.450          H  
ATOM   1448  N   THR A  92     146.431 198.698 -29.536  1.00 54.720          N  
ATOM   1449  CA  THR A  92     147.532 199.531 -29.069  1.00 55.390          C  
ATOM   1450  C   THR A  92     147.472 200.910 -29.707  1.00 55.930          C  
ATOM   1451  O   THR A  92     146.935 201.056 -30.809  1.00 55.970          O  
ATOM   1452  CB  THR A  92     148.887 198.864 -29.370  1.00 77.280          C  
ATOM   1453  OG1 THR A  92     149.943 199.683 -28.863  1.00 77.280          O  
ATOM   1454  CG2 THR A  92     149.064 198.673 -30.870  1.00 77.280          C  
ATOM   1455  H   THR A  92     145.942 198.986 -30.372  1.00 65.660          H  
ATOM   1456  HA  THR A  92     147.442 199.655 -27.990  1.00 66.470          H  
ATOM   1457  HB  THR A  92     148.925 197.893 -28.876  1.00 92.730          H  
ATOM   1458  HG1 THR A  92     150.756 199.169 -28.849  1.00 92.730          H  
ATOM   1459 1HG2 THR A  92     150.023 198.197 -31.059  1.00 92.730          H  
ATOM   1460 2HG2 THR A  92     148.265 198.042 -31.254  1.00 92.730          H  
ATOM   1461 3HG2 THR A  92     149.039 199.635 -31.377  1.00 92.730          H  
ATOM   1462  N   ASN A  93     148.021 201.912 -29.023  1.00 56.360          N  
ATOM   1463  CA  ASN A  93     148.103 203.262 -29.572  1.00 56.960          C  
ATOM   1464  C   ASN A  93     149.222 204.055 -28.882  1.00 57.500          C  
ATOM   1465  O   ASN A  93     149.859 203.558 -27.946  1.00 57.430          O  
ATOM   1466  CB  ASN A  93     146.747 203.951 -29.414  1.00 79.500          C  
ATOM   1467  CG  ASN A  93     146.432 204.949 -30.502  1.00 79.500          C  
ATOM   1468  OD1 ASN A  93     147.342 205.599 -31.034  1.00 79.500          O  
ATOM   1469  ND2 ASN A  93     145.170 205.080 -30.835  1.00 79.500          N  
ATOM   1470  H   ASN A  93     148.431 201.710 -28.121  1.00 67.630          H  
ATOM   1471  HA  ASN A  93     148.351 203.197 -30.632  1.00 68.350          H  
ATOM   1472 1HB  ASN A  93     145.957 203.201 -29.396  1.00 95.400          H  
ATOM   1473 2HB  ASN A  93     146.722 204.470 -28.455  1.00 95.400          H  
ATOM   1474 1HD2 ASN A  93     144.906 205.727 -31.550  1.00 95.400          H  
ATOM   1475 2HD2 ASN A  93     144.471 204.530 -30.376  1.00 95.400          H  
ATOM   1476  N   ARG A  94     149.412 205.310 -29.301  1.00 58.060          N  
ATOM   1477  CA  ARG A  94     150.417 206.204 -28.721  1.00 58.630          C  
ATOM   1478  C   ARG A  94     149.904 207.634 -28.577  1.00 58.770          C  
ATOM   1479  O   ARG A  94     149.205 208.147 -29.452  1.00 58.720          O  
ATOM   1480  CB  ARG A  94     151.680 206.243 -29.582  1.00 81.850          C  
ATOM   1481  CG  ARG A  94     152.462 204.932 -29.709  1.00 81.850          C  
ATOM   1482  CD  ARG A  94     153.146 204.547 -28.441  1.00 81.850          C  
ATOM   1483  NE  ARG A  94     153.966 203.362 -28.617  1.00 81.850          N  
ATOM   1484  CZ  ARG A  94     153.517 202.089 -28.538  1.00 81.850          C  
ATOM   1485  NH1 ARG A  94     152.245 201.830 -28.286  1.00 81.850          N  
ATOM   1486  NH2 ARG A  94     154.360 201.083 -28.720  1.00 81.850          N  
ATOM   1487  H   ARG A  94     148.837 205.642 -30.071  1.00 69.670          H  
ATOM   1488  HA  ARG A  94     150.669 205.842 -27.726  1.00 70.360          H  
ATOM   1489 1HB  ARG A  94     151.413 206.559 -30.589  1.00 98.220          H  
ATOM   1490 2HB  ARG A  94     152.362 206.992 -29.180  1.00 98.220          H  
ATOM   1491 1HG  ARG A  94     151.798 204.130 -30.009  1.00 98.220          H  
ATOM   1492 2HG  ARG A  94     153.230 205.054 -30.472  1.00 98.220          H  
ATOM   1493 1HD  ARG A  94     153.796 205.362 -28.124  1.00 98.220          H  
ATOM   1494 2HD  ARG A  94     152.421 204.347 -27.659  1.00 98.220          H  
ATOM   1495  HE  ARG A  94     154.948 203.502 -28.813  1.00 98.220          H  
ATOM   1496 1HH1 ARG A  94     151.551 202.582 -28.142  1.00 98.220          H  
ATOM   1497 2HH1 ARG A  94     151.926 200.880 -28.232  1.00 98.220          H  
ATOM   1498 1HH2 ARG A  94     155.337 201.265 -28.915  1.00 98.220          H  
ATOM   1499 2HH2 ARG A  94     154.020 200.133 -28.669  1.00 98.220          H  
ATOM   1500  N   SER A  95     150.309 208.300 -27.500  1.00 58.970          N  
ATOM   1501  CA  SER A  95     149.957 209.696 -27.278  1.00 59.170          C  
ATOM   1502  C   SER A  95     151.022 210.390 -26.446  1.00 59.680          C  
ATOM   1503  O   SER A  95     151.847 209.736 -25.801  1.00 59.760          O  
ATOM   1504  CB  SER A  95     148.613 209.798 -26.584  1.00 82.760          C  
ATOM   1505  OG  SER A  95     148.675 209.271 -25.287  1.00 82.760          O  
ATOM   1506  H   SER A  95     150.870 207.832 -26.802  1.00 70.760          H  
ATOM   1507  HA  SER A  95     149.895 210.199 -28.244  1.00 71.000          H  
ATOM   1508 1HB  SER A  95     148.306 210.842 -26.539  1.00 99.310          H  
ATOM   1509 2HB  SER A  95     147.864 209.260 -27.164  1.00 99.310          H  
ATOM   1510  HG  SER A  95     147.791 209.356 -24.924  1.00 99.310          H  
ATOM   1511  N   VAL A  96     151.019 211.722 -26.487  1.00 60.020          N  
ATOM   1512  CA  VAL A  96     151.946 212.533 -25.711  1.00 60.510          C  
ATOM   1513  C   VAL A  96     151.204 213.577 -24.889  1.00 60.420          C  
ATOM   1514  O   VAL A  96     150.384 214.324 -25.423  1.00 60.350          O  
ATOM   1515  CB  VAL A  96     152.963 213.235 -26.642  1.00 84.520          C  
ATOM   1516  CG1 VAL A  96     153.922 214.122 -25.826  1.00 84.520          C  
ATOM   1517  CG2 VAL A  96     153.749 212.180 -27.421  1.00 84.520          C  
ATOM   1518  H   VAL A  96     150.322 212.185 -27.054  1.00 72.020          H  
ATOM   1519  HA  VAL A  96     152.490 211.881 -25.028  1.00 72.610          H  
ATOM   1520  HB  VAL A  96     152.430 213.882 -27.337  1.00101.420          H  
ATOM   1521 1HG1 VAL A  96     154.623 214.608 -26.503  1.00101.420          H  
ATOM   1522 2HG1 VAL A  96     153.368 214.888 -25.286  1.00101.420          H  
ATOM   1523 3HG1 VAL A  96     154.474 213.505 -25.117  1.00101.420          H  
ATOM   1524 1HG2 VAL A  96     154.461 212.672 -28.082  1.00101.420          H  
ATOM   1525 2HG2 VAL A  96     154.285 211.538 -26.721  1.00101.420          H  
ATOM   1526 3HG2 VAL A  96     153.074 211.575 -28.016  1.00101.420          H  
ATOM   1527  N   TYR A  97     151.510 213.638 -23.597  1.00 60.440          N  
ATOM   1528  CA  TYR A  97     150.902 214.609 -22.701  1.00 60.400          C  
ATOM   1529  C   TYR A  97     151.872 215.036 -21.615  1.00 60.810          C  
ATOM   1530  O   TYR A  97     152.569 214.203 -21.033  1.00 60.790          O  
ATOM   1531  CB  TYR A  97     149.645 214.049 -22.037  1.00 84.580          C  
ATOM   1532  CG  TYR A  97     148.999 215.045 -21.090  1.00 84.580          C  
ATOM   1533  CD1 TYR A  97     148.162 216.019 -21.591  1.00 84.580          C  
ATOM   1534  CD2 TYR A  97     149.266 214.997 -19.723  1.00 84.580          C  
ATOM   1535  CE1 TYR A  97     147.591 216.939 -20.747  1.00 84.580          C  
ATOM   1536  CE2 TYR A  97     148.692 215.922 -18.877  1.00 84.580          C  
ATOM   1537  CZ  TYR A  97     147.855 216.890 -19.389  1.00 84.580          C  
ATOM   1538  OH  TYR A  97     147.273 217.815 -18.555  1.00 84.580          O  
ATOM   1539  H   TYR A  97     152.191 212.988 -23.229  1.00 72.530          H  
ATOM   1540  HA  TYR A  97     150.637 215.496 -23.276  1.00 72.480          H  
ATOM   1541 1HB  TYR A  97     148.916 213.776 -22.802  1.00101.490          H  
ATOM   1542 2HB  TYR A  97     149.893 213.149 -21.476  1.00101.490          H  
ATOM   1543  HD1 TYR A  97     147.956 216.061 -22.661  1.00101.490          H  
ATOM   1544  HD2 TYR A  97     149.934 214.233 -19.323  1.00101.490          H  
ATOM   1545  HE1 TYR A  97     146.932 217.708 -21.148  1.00101.490          H  
ATOM   1546  HE2 TYR A  97     148.900 215.890 -17.808  1.00101.490          H  
ATOM   1547  HH  TYR A  97     146.733 218.415 -19.076  1.00101.490          H  
ATOM   1548  N   PHE A  98     151.899 216.333 -21.332  1.00 61.200          N  
ATOM   1549  CA  PHE A  98     152.723 216.875 -20.268  1.00 61.600          C  
ATOM   1550  C   PHE A  98     152.070 218.038 -19.552  1.00 61.600          C  
ATOM   1551  O   PHE A  98     151.525 218.947 -20.184  1.00 61.730          O  
ATOM   1552  CB  PHE A  98     154.069 217.345 -20.812  1.00 86.080          C  
ATOM   1553  CG  PHE A  98     154.890 218.066 -19.781  1.00 86.080          C  
ATOM   1554  CD1 PHE A  98     155.611 217.385 -18.823  1.00 86.080          C  
ATOM   1555  CD2 PHE A  98     154.921 219.454 -19.772  1.00 86.080          C  
ATOM   1556  CE1 PHE A  98     156.338 218.072 -17.879  1.00 86.080          C  
ATOM   1557  CE2 PHE A  98     155.648 220.134 -18.838  1.00 86.080          C  
ATOM   1558  CZ  PHE A  98     156.356 219.445 -17.888  1.00 86.080          C  
ATOM   1559  H   PHE A  98     151.331 216.973 -21.871  1.00 73.440          H  
ATOM   1560  HA  PHE A  98     152.897 216.085 -19.537  1.00 73.920          H  
ATOM   1561 1HB  PHE A  98     154.638 216.485 -21.165  1.00103.300          H  
ATOM   1562 2HB  PHE A  98     153.912 218.010 -21.658  1.00103.300          H  
ATOM   1563  HD1 PHE A  98     155.596 216.294 -18.815  1.00103.300          H  
ATOM   1564  HD2 PHE A  98     154.350 220.004 -20.524  1.00103.300          H  
ATOM   1565  HE1 PHE A  98     156.901 217.527 -17.122  1.00103.300          H  
ATOM   1566  HE2 PHE A  98     155.661 221.221 -18.846  1.00103.300          H  
ATOM   1567  HZ  PHE A  98     156.933 219.985 -17.143  1.00103.300          H  
ATOM   1568  N   LYS A  99     152.165 218.019 -18.227  1.00 61.460          N  
ATOM   1569  CA  LYS A  99     151.685 219.107 -17.405  1.00 61.510          C  
ATOM   1570  C   LYS A  99     152.785 219.484 -16.402  1.00 61.930          C  
ATOM   1571  O   LYS A  99     153.253 218.603 -15.679  1.00 61.730          O  
ATOM   1572  CB  LYS A  99     150.416 218.687 -16.667  1.00 86.090          C  
ATOM   1573  CG  LYS A  99     149.784 219.763 -15.794  1.00 86.090          C  
ATOM   1574  CD  LYS A  99     148.502 219.250 -15.134  1.00 86.090          C  
ATOM   1575  CE  LYS A  99     147.867 220.316 -14.244  1.00 86.090          C  
ATOM   1576  NZ  LYS A  99     146.615 219.827 -13.591  1.00 86.090          N  
ATOM   1577  H   LYS A  99     152.591 217.219 -17.777  1.00 73.750          H  
ATOM   1578  HA  LYS A  99     151.441 219.928 -18.061  1.00 73.810          H  
ATOM   1579 1HB  LYS A  99     149.670 218.381 -17.395  1.00103.310          H  
ATOM   1580 2HB  LYS A  99     150.630 217.826 -16.038  1.00103.310          H  
ATOM   1581 1HG  LYS A  99     150.493 220.072 -15.017  1.00103.310          H  
ATOM   1582 2HG  LYS A  99     149.545 220.631 -16.407  1.00103.310          H  
ATOM   1583 1HD  LYS A  99     147.789 218.952 -15.906  1.00103.310          H  
ATOM   1584 2HD  LYS A  99     148.739 218.377 -14.526  1.00103.310          H  
ATOM   1585 1HE  LYS A  99     148.579 220.605 -13.472  1.00103.310          H  
ATOM   1586 2HE  LYS A  99     147.630 221.189 -14.851  1.00103.310          H  
ATOM   1587 1HZ  LYS A  99     146.226 220.561 -13.014  1.00103.310          H  
ATOM   1588 2HZ  LYS A  99     145.943 219.567 -14.301  1.00103.310          H  
ATOM   1589 3HZ  LYS A  99     146.823 219.023 -13.016  1.00103.310          H  
ATOM   1590  N   PRO A 100     153.244 220.750 -16.360  1.00 62.510          N  
ATOM   1591  CA  PRO A 100     154.264 221.252 -15.457  1.00 62.920          C  
ATOM   1592  C   PRO A 100     153.702 221.410 -14.057  1.00 62.390          C  
ATOM   1593  O   PRO A 100     152.500 221.642 -13.906  1.00 61.870          O  
ATOM   1594  CB  PRO A 100     154.627 222.603 -16.076  1.00 94.380          C  
ATOM   1595  CG  PRO A 100     153.359 223.053 -16.767  1.00 94.380          C  
ATOM   1596  CD  PRO A 100     152.703 221.778 -17.274  1.00 94.380          C  
ATOM   1597  HA  PRO A 100     155.119 220.562 -15.452  1.00 75.500          H  
ATOM   1598 1HB  PRO A 100     154.942 223.298 -15.282  1.00113.260          H  
ATOM   1599 2HB  PRO A 100     155.479 222.493 -16.756  1.00113.260          H  
ATOM   1600 1HG  PRO A 100     152.716 223.593 -16.051  1.00113.260          H  
ATOM   1601 2HG  PRO A 100     153.597 223.761 -17.576  1.00113.260          H  
ATOM   1602 1HD  PRO A 100     151.619 221.891 -17.139  1.00113.260          H  
ATOM   1603 2HD  PRO A 100     152.988 221.574 -18.320  1.00113.260          H  
ATOM   1604  N   SER A 101     154.576 221.388 -13.059  1.00 62.580          N  
ATOM   1605  CA  SER A 101     154.186 221.637 -11.678  1.00 62.150          C  
ATOM   1606  C   SER A 101     155.379 222.123 -10.871  1.00 62.650          C  
ATOM   1607  O   SER A 101     156.532 221.926 -11.265  1.00 63.260          O  
ATOM   1608  CB  SER A 101     153.621 220.378 -11.050  1.00 87.180          C  
ATOM   1609  OG  SER A 101     154.607 219.390 -10.926  1.00 87.180          O  
ATOM   1610  H   SER A 101     155.545 221.176 -13.247  1.00 75.100          H  
ATOM   1611  HA  SER A 101     153.422 222.415 -11.665  1.00 74.580          H  
ATOM   1612 1HB  SER A 101     153.216 220.614 -10.066  1.00104.620          H  
ATOM   1613 2HB  SER A 101     152.799 220.004 -11.662  1.00104.620          H  
ATOM   1614  HG  SER A 101     154.160 218.614 -10.581  1.00104.620          H  
ATOM   1615  N   LEU A 102     155.107 222.776  -9.746  1.00 62.380          N  
ATOM   1616  CA  LEU A 102     156.174 223.240  -8.872  1.00 62.770          C  
ATOM   1617  C   LEU A 102     156.117 222.533  -7.534  1.00 62.250          C  
ATOM   1618  O   LEU A 102     155.109 222.600  -6.826  1.00 61.610          O  
ATOM   1619  CB  LEU A 102     156.056 224.752  -8.664  1.00 87.720          C  
ATOM   1620  CG  LEU A 102     156.069 225.627  -9.951  1.00 87.720          C  
ATOM   1621  CD1 LEU A 102     155.828 227.073  -9.558  1.00 87.720          C  
ATOM   1622  CD2 LEU A 102     157.403 225.480 -10.691  1.00 87.720          C  
ATOM   1623  H   LEU A 102     154.144 222.924  -9.479  1.00 74.860          H  
ATOM   1624  HA  LEU A 102     157.134 223.001  -9.321  1.00 75.320          H  
ATOM   1625 1HB  LEU A 102     155.128 224.953  -8.134  1.00105.270          H  
ATOM   1626 2HB  LEU A 102     156.885 225.074  -8.033  1.00105.270          H  
ATOM   1627  HG  LEU A 102     155.259 225.317 -10.609  1.00105.270          H  
ATOM   1628 1HD1 LEU A 102     155.815 227.696 -10.453  1.00105.270          H  
ATOM   1629 2HD1 LEU A 102     154.869 227.156  -9.046  1.00105.270          H  
ATOM   1630 3HD1 LEU A 102     156.623 227.410  -8.895  1.00105.270          H  
ATOM   1631 1HD2 LEU A 102     157.390 226.104 -11.584  1.00105.270          H  
ATOM   1632 2HD2 LEU A 102     158.220 225.797 -10.043  1.00105.270          H  
ATOM   1633 3HD2 LEU A 102     157.560 224.446 -10.990  1.00105.270          H  
ATOM   1634  N   THR A 103     157.207 221.859  -7.194  1.00 62.530          N  
ATOM   1635  CA  THR A 103     157.300 221.093  -5.962  1.00 62.130          C  
ATOM   1636  C   THR A 103     158.598 221.458  -5.240  1.00 62.690          C  
ATOM   1637  O   THR A 103     159.504 222.001  -5.875  1.00 63.370          O  
ATOM   1638  CB  THR A 103     157.310 219.579  -6.306  1.00 87.140          C  
ATOM   1639  OG1 THR A 103     158.504 219.267  -7.043  1.00 87.140          O  
ATOM   1640  CG2 THR A 103     156.092 219.233  -7.173  1.00 87.140          C  
ATOM   1641  H   THR A 103     157.989 221.853  -7.836  1.00 75.040          H  
ATOM   1642  HA  THR A 103     156.442 221.333  -5.337  1.00 74.560          H  
ATOM   1643  HB  THR A 103     157.285 218.980  -5.409  1.00104.570          H  
ATOM   1644  HG1 THR A 103     159.270 219.285  -6.442  1.00104.570          H  
ATOM   1645 1HG2 THR A 103     156.114 218.172  -7.414  1.00104.570          H  
ATOM   1646 2HG2 THR A 103     155.183 219.464  -6.623  1.00104.570          H  
ATOM   1647 3HG2 THR A 103     156.109 219.803  -8.098  1.00104.570          H  
ATOM   1648  N   PRO A 104     158.716 221.211  -3.921  1.00 62.440          N  
ATOM   1649  CA  PRO A 104     159.936 221.342  -3.143  1.00 62.860          C  
ATOM   1650  C   PRO A 104     160.889 220.231  -3.542  1.00 62.820          C  
ATOM   1651  O   PRO A 104     160.435 219.170  -3.974  1.00 62.300          O  
ATOM   1652  CB  PRO A 104     159.443 221.215  -1.698  1.00 94.290          C  
ATOM   1653  CG  PRO A 104     158.170 220.406  -1.796  1.00 94.290          C  
ATOM   1654  CD  PRO A 104     157.531 220.837  -3.108  1.00 94.290          C  
ATOM   1655  HA  PRO A 104     160.387 222.327  -3.330  1.00 75.430          H  
ATOM   1656 1HB  PRO A 104     160.214 220.715  -1.086  1.00113.150          H  
ATOM   1657 2HB  PRO A 104     159.286 222.213  -1.263  1.00113.150          H  
ATOM   1658 1HG  PRO A 104     158.413 219.329  -1.776  1.00113.150          H  
ATOM   1659 2HG  PRO A 104     157.530 220.598  -0.920  1.00113.150          H  
ATOM   1660 1HD  PRO A 104     156.987 219.988  -3.510  1.00113.150          H  
ATOM   1661 2HD  PRO A 104     156.878 221.713  -2.953  1.00113.150          H  
ATOM   1662  N   SER A 105     162.185 220.441  -3.347  1.00 63.360          N  
ATOM   1663  CA  SER A 105     163.179 219.421  -3.666  1.00 63.370          C  
ATOM   1664  C   SER A 105     164.449 219.593  -2.845  1.00 63.810          C  
ATOM   1665  O   SER A 105     164.672 220.640  -2.232  1.00 64.230          O  
ATOM   1666  CB  SER A 105     163.525 219.474  -5.141  1.00 88.710          C  
ATOM   1667  OG  SER A 105     164.196 220.665  -5.460  1.00 88.710          O  
ATOM   1668  H   SER A 105     162.509 221.330  -2.994  1.00 76.030          H  
ATOM   1669  HA  SER A 105     162.758 218.440  -3.442  1.00 76.040          H  
ATOM   1670 1HB  SER A 105     164.150 218.615  -5.399  1.00106.460          H  
ATOM   1671 2HB  SER A 105     162.610 219.401  -5.730  1.00106.460          H  
ATOM   1672  HG  SER A 105     164.337 220.641  -6.407  1.00106.460          H  
ATOM   1673  N   GLY A 106     165.266 218.547  -2.826  1.00 63.740          N  
ATOM   1674  CA  GLY A 106     166.557 218.558  -2.126  1.00 64.180          C  
ATOM   1675  C   GLY A 106     166.681 217.379  -1.174  1.00 63.870          C  
ATOM   1676  O   GLY A 106     165.671 216.851  -0.738  1.00 63.330          O  
ATOM   1677  H   GLY A 106     164.973 217.719  -3.354  1.00 76.490          H  
ATOM   1678 1HA  GLY A 106     167.363 218.554  -2.843  1.00 77.020          H  
ATOM   1679 2HA  GLY A 106     166.656 219.484  -1.565  1.00 77.020          H  
ATOM   1680  N   GLU A 107     167.902 216.995  -0.789  1.00 64.220          N  
ATOM   1681  CA  GLU A 107     168.028 215.838   0.112  1.00 63.960          C  
ATOM   1682  C   GLU A 107     168.955 216.060   1.295  1.00 64.190          C  
ATOM   1683  O   GLU A 107     169.873 216.881   1.258  1.00 64.750          O  
ATOM   1684  CB  GLU A 107     168.588 214.610  -0.621  1.00 89.650          C  
ATOM   1685  CG  GLU A 107     170.083 214.738  -1.037  1.00 89.650          C  
ATOM   1686  CD  GLU A 107     170.588 213.583  -1.850  1.00 89.650          C  
ATOM   1687  OE1 GLU A 107     169.797 212.751  -2.209  1.00 89.650          O  
ATOM   1688  OE2 GLU A 107     171.766 213.532  -2.118  1.00 89.650          O  
ATOM   1689  H   GLU A 107     168.720 217.463  -1.190  1.00 77.060          H  
ATOM   1690  HA  GLU A 107     167.040 215.596   0.505  1.00 76.750          H  
ATOM   1691 1HB  GLU A 107     168.514 213.745   0.031  1.00107.580          H  
ATOM   1692 2HB  GLU A 107     167.986 214.398  -1.500  1.00107.580          H  
ATOM   1693 1HG  GLU A 107     170.245 215.659  -1.572  1.00107.580          H  
ATOM   1694 2HG  GLU A 107     170.685 214.780  -0.131  1.00107.580          H  
ATOM   1695  N   PHE A 108     168.727 215.262   2.334  1.00 63.750          N  
ATOM   1696  CA  PHE A 108     169.591 215.209   3.505  1.00 63.950          C  
ATOM   1697  C   PHE A 108     170.102 213.799   3.754  1.00 63.710          C  
ATOM   1698  O   PHE A 108     169.319 212.838   3.757  1.00 63.030          O  
ATOM   1699  CB  PHE A 108     168.859 215.672   4.757  1.00 89.450          C  
ATOM   1700  CG  PHE A 108     169.696 215.480   5.970  1.00 89.450          C  
ATOM   1701  CD1 PHE A 108     170.690 216.375   6.304  1.00 89.450          C  
ATOM   1702  CD2 PHE A 108     169.507 214.363   6.768  1.00 89.450          C  
ATOM   1703  CE1 PHE A 108     171.474 216.158   7.410  1.00 89.450          C  
ATOM   1704  CE2 PHE A 108     170.283 214.148   7.862  1.00 89.450          C  
ATOM   1705  CZ  PHE A 108     171.270 215.045   8.188  1.00 89.450          C  
ATOM   1706  H   PHE A 108     167.917 214.660   2.300  1.00 76.500          H  
ATOM   1707  HA  PHE A 108     170.451 215.858   3.335  1.00 76.740          H  
ATOM   1708 1HB  PHE A 108     168.606 216.726   4.672  1.00107.340          H  
ATOM   1709 2HB  PHE A 108     167.936 215.110   4.879  1.00107.340          H  
ATOM   1710  HD1 PHE A 108     170.854 217.254   5.680  1.00107.340          H  
ATOM   1711  HD2 PHE A 108     168.728 213.643   6.504  1.00107.340          H  
ATOM   1712  HE1 PHE A 108     172.261 216.866   7.669  1.00107.340          H  
ATOM   1713  HE2 PHE A 108     170.119 213.266   8.467  1.00107.340          H  
ATOM   1714  HZ  PHE A 108     171.894 214.875   9.060  1.00107.340          H  
ATOM   1715  N   ARG A 109     171.407 213.684   4.000  1.00 64.280          N  
ATOM   1716  CA  ARG A 109     172.042 212.411   4.298  1.00 64.170          C  
ATOM   1717  C   ARG A 109     173.047 212.542   5.440  1.00 64.550          C  
ATOM   1718  O   ARG A 109     173.703 213.574   5.590  1.00 65.120          O  
ATOM   1719  CB  ARG A 109     172.754 211.865   3.061  1.00 89.880          C  
ATOM   1720  CG  ARG A 109     171.848 211.513   1.857  1.00 89.880          C  
ATOM   1721  CD  ARG A 109     171.015 210.300   2.113  1.00 89.880          C  
ATOM   1722  NE  ARG A 109     170.233 209.913   0.946  1.00 89.880          N  
ATOM   1723  CZ  ARG A 109     168.996 210.374   0.633  1.00 89.880          C  
ATOM   1724  NH1 ARG A 109     168.370 211.250   1.400  1.00 89.880          N  
ATOM   1725  NH2 ARG A 109     168.399 209.924  -0.466  1.00 89.880          N  
ATOM   1726  H   ARG A 109     171.986 214.515   3.973  1.00 77.140          H  
ATOM   1727  HA  ARG A 109     171.275 211.707   4.616  1.00 77.000          H  
ATOM   1728 1HB  ARG A 109     173.482 212.595   2.716  1.00107.860          H  
ATOM   1729 2HB  ARG A 109     173.303 210.964   3.333  1.00107.860          H  
ATOM   1730 1HG  ARG A 109     171.190 212.346   1.618  1.00107.860          H  
ATOM   1731 2HG  ARG A 109     172.474 211.307   0.990  1.00107.860          H  
ATOM   1732 1HD  ARG A 109     171.670 209.468   2.370  1.00107.860          H  
ATOM   1733 2HD  ARG A 109     170.331 210.477   2.935  1.00107.860          H  
ATOM   1734  HE  ARG A 109     170.652 209.245   0.314  1.00107.860          H  
ATOM   1735 1HH1 ARG A 109     168.804 211.631   2.259  1.00107.860          H  
ATOM   1736 2HH1 ARG A 109     167.440 211.555   1.145  1.00107.860          H  
ATOM   1737 1HH2 ARG A 109     168.868 209.259  -1.060  1.00107.860          H  
ATOM   1738 2HH2 ARG A 109     167.469 210.262  -0.725  1.00107.860          H  
ATOM   1739  N   LYS A 110     173.172 211.476   6.229  1.00 64.240          N  
ATOM   1740  CA  LYS A 110     174.138 211.399   7.320  1.00 64.590          C  
ATOM   1741  C   LYS A 110     174.652 209.974   7.473  1.00 64.450          C  
ATOM   1742  O   LYS A 110     174.035 209.034   6.970  1.00 63.930          O  
ATOM   1743  CB  LYS A 110     173.522 211.884   8.633  1.00 90.290          C  
ATOM   1744  CG  LYS A 110     172.336 211.056   9.127  1.00 90.290          C  
ATOM   1745  CD  LYS A 110     171.773 211.604  10.444  1.00 90.290          C  
ATOM   1746  CE  LYS A 110     170.595 210.763  10.937  1.00 90.290          C  
ATOM   1747  NZ  LYS A 110     170.027 211.282  12.219  1.00 90.290          N  
ATOM   1748  H   LYS A 110     172.587 210.673   6.049  1.00 77.090          H  
ATOM   1749  HA  LYS A 110     174.989 212.037   7.080  1.00 77.510          H  
ATOM   1750 1HB  LYS A 110     174.281 211.874   9.414  1.00108.340          H  
ATOM   1751 2HB  LYS A 110     173.197 212.909   8.513  1.00108.340          H  
ATOM   1752 1HG  LYS A 110     171.553 211.072   8.369  1.00108.340          H  
ATOM   1753 2HG  LYS A 110     172.648 210.022   9.278  1.00108.340          H  
ATOM   1754 1HD  LYS A 110     172.558 211.583  11.200  1.00108.340          H  
ATOM   1755 2HD  LYS A 110     171.451 212.633  10.318  1.00108.340          H  
ATOM   1756 1HE  LYS A 110     169.815 210.767  10.177  1.00108.340          H  
ATOM   1757 2HE  LYS A 110     170.932 209.737  11.091  1.00108.340          H  
ATOM   1758 1HZ  LYS A 110     169.253 210.697  12.506  1.00108.340          H  
ATOM   1759 2HZ  LYS A 110     170.737 211.271  12.937  1.00108.340          H  
ATOM   1760 3HZ  LYS A 110     169.699 212.228  12.087  1.00108.340          H  
ATOM   1761  N   THR A 111     175.768 209.821   8.182  1.00 64.920          N  
ATOM   1762  CA  THR A 111     176.350 208.510   8.459  1.00 64.870          C  
ATOM   1763  C   THR A 111     177.232 208.546   9.697  1.00 65.140          C  
ATOM   1764  O   THR A 111     177.774 209.600  10.044  1.00 65.600          O  
ATOM   1765  CB  THR A 111     177.150 207.986   7.257  1.00 90.840          C  
ATOM   1766  OG1 THR A 111     177.622 206.665   7.549  1.00 90.840          O  
ATOM   1767  CG2 THR A 111     178.334 208.898   6.963  1.00 90.840          C  
ATOM   1768  H   THR A 111     176.226 210.641   8.554  1.00 77.900          H  
ATOM   1769  HA  THR A 111     175.538 207.807   8.650  1.00 77.840          H  
ATOM   1770  HB  THR A 111     176.498 207.944   6.384  1.00109.010          H  
ATOM   1771  HG1 THR A 111     177.901 206.240   6.732  1.00109.010          H  
ATOM   1772 1HG2 THR A 111     178.882 208.508   6.108  1.00109.010          H  
ATOM   1773 2HG2 THR A 111     177.972 209.899   6.736  1.00109.010          H  
ATOM   1774 3HG2 THR A 111     178.999 208.940   7.822  1.00109.010          H  
ATOM   1775  N   ASN A 112     177.362 207.392  10.354  1.00 64.880          N  
ATOM   1776  CA  ASN A 112     178.178 207.227  11.554  1.00 65.100          C  
ATOM   1777  C   ASN A 112     178.965 205.932  11.601  1.00 65.420          C  
ATOM   1778  O   ASN A 112     178.548 204.917  11.033  1.00 65.290          O  
ATOM   1779  CB  ASN A 112     177.313 207.282  12.801  1.00 91.050          C  
ATOM   1780  CG  ASN A 112     176.882 208.642  13.183  1.00 91.050          C  
ATOM   1781  OD1 ASN A 112     177.712 209.361  13.766  1.00 91.050          O  
ATOM   1782  ND2 ASN A 112     175.659 209.016  12.895  1.00 91.050          N  
ATOM   1783  H   ASN A 112     176.889 206.583   9.971  1.00 77.860          H  
ATOM   1784  HA  ASN A 112     178.902 208.043  11.586  1.00 78.120          H  
ATOM   1785 1HB  ASN A 112     176.422 206.676  12.637  1.00109.260          H  
ATOM   1786 2HB  ASN A 112     177.852 206.834  13.632  1.00109.260          H  
ATOM   1787 1HD2 ASN A 112     175.347 209.933  13.143  1.00109.260          H  
ATOM   1788 2HD2 ASN A 112     175.042 208.387  12.425  1.00109.260          H  
ATOM   1789  N   GLN A 113     180.079 205.989  12.336  1.00 65.830          N  
ATOM   1790  CA  GLN A 113     180.952 204.864  12.670  1.00 66.160          C  
ATOM   1791  C   GLN A 113     181.388 204.993  14.122  1.00 66.130          C  
ATOM   1792  O   GLN A 113     181.506 206.111  14.638  1.00 66.290          O  
ATOM   1793  CB  GLN A 113     182.194 204.816  11.763  1.00 92.490          C  
ATOM   1794  CG  GLN A 113     181.912 204.561  10.289  1.00 92.490          C  
ATOM   1795  CD  GLN A 113     181.513 203.113  10.017  1.00 92.490          C  
ATOM   1796  OE1 GLN A 113     182.370 202.256   9.773  1.00 92.490          O  
ATOM   1797  NE2 GLN A 113     180.221 202.834  10.085  1.00 92.490          N  
ATOM   1798  H   GLN A 113     180.329 206.895  12.714  1.00 79.000          H  
ATOM   1799  HA  GLN A 113     180.392 203.935  12.578  1.00 79.390          H  
ATOM   1800 1HB  GLN A 113     182.734 205.759  11.839  1.00110.990          H  
ATOM   1801 2HB  GLN A 113     182.865 204.031  12.114  1.00110.990          H  
ATOM   1802 1HG  GLN A 113     181.109 205.205   9.949  1.00110.990          H  
ATOM   1803 2HG  GLN A 113     182.816 204.773   9.722  1.00110.990          H  
ATOM   1804 1HE2 GLN A 113     179.893 201.905   9.923  1.00110.990          H  
ATOM   1805 2HE2 GLN A 113     179.554 203.573  10.329  1.00110.990          H  
ATOM   1806  N   ARG A 114     181.656 203.861  14.771  1.00 65.940          N  
ATOM   1807  CA  ARG A 114     182.156 203.855  16.143  1.00 65.900          C  
ATOM   1808  C   ARG A 114     183.256 202.813  16.303  1.00 66.320          C  
ATOM   1809  O   ARG A 114     183.149 201.702  15.782  1.00 66.390          O  
ATOM   1810  CB  ARG A 114     181.038 203.550  17.140  1.00 92.280          C  
ATOM   1811  CG  ARG A 114     179.892 204.586  17.231  1.00 92.280          C  
ATOM   1812  CD  ARG A 114     180.324 205.874  17.862  1.00 92.280          C  
ATOM   1813  NE  ARG A 114     179.207 206.803  18.031  1.00 92.280          N  
ATOM   1814  CZ  ARG A 114     178.744 207.673  17.096  1.00 92.280          C  
ATOM   1815  NH1 ARG A 114     179.294 207.756  15.894  1.00 92.280          N  
ATOM   1816  NH2 ARG A 114     177.718 208.458  17.401  1.00 92.280          N  
ATOM   1817  H   ARG A 114     181.528 202.976  14.295  1.00 79.130          H  
ATOM   1818  HA  ARG A 114     182.584 204.830  16.367  1.00 79.080          H  
ATOM   1819 1HB  ARG A 114     180.586 202.593  16.887  1.00110.730          H  
ATOM   1820 2HB  ARG A 114     181.468 203.449  18.137  1.00110.730          H  
ATOM   1821 1HG  ARG A 114     179.501 204.798  16.241  1.00110.730          H  
ATOM   1822 2HG  ARG A 114     179.093 204.173  17.844  1.00110.730          H  
ATOM   1823 1HD  ARG A 114     180.740 205.666  18.847  1.00110.730          H  
ATOM   1824 2HD  ARG A 114     181.080 206.359  17.254  1.00110.730          H  
ATOM   1825  HE  ARG A 114     178.739 206.795  18.927  1.00110.730          H  
ATOM   1826 1HH1 ARG A 114     180.097 207.159  15.626  1.00110.730          H  
ATOM   1827 2HH1 ARG A 114     178.915 208.421  15.202  1.00110.730          H  
ATOM   1828 1HH2 ARG A 114     177.293 208.402  18.316  1.00110.730          H  
ATOM   1829 2HH2 ARG A 114     177.364 209.120  16.722  1.00110.730          H  
ATOM   1830  N   ILE A 115     184.307 203.184  17.027  1.00 66.610          N  
ATOM   1831  CA  ILE A 115     185.431 202.297  17.303  1.00 67.020          C  
ATOM   1832  C   ILE A 115     185.632 202.126  18.801  1.00 66.830          C  
ATOM   1833  O   ILE A 115     185.720 203.114  19.528  1.00 66.740          O  
ATOM   1834  CB  ILE A 115     186.731 202.843  16.666  1.00 93.660          C  
ATOM   1835  CG1 ILE A 115     186.544 202.942  15.122  1.00 93.660          C  
ATOM   1836  CG2 ILE A 115     187.938 201.938  17.042  1.00 93.660          C  
ATOM   1837  CD1 ILE A 115     187.646 203.683  14.389  1.00 93.660          C  
ATOM   1838  H   ILE A 115     184.323 204.117  17.414  1.00 79.930          H  
ATOM   1839  HA  ILE A 115     185.218 201.318  16.876  1.00 80.420          H  
ATOM   1840  HB  ILE A 115     186.916 203.850  17.038  1.00112.400          H  
ATOM   1841 1HG1 ILE A 115     186.469 201.935  14.716  1.00112.400          H  
ATOM   1842 2HG1 ILE A 115     185.617 203.465  14.914  1.00112.400          H  
ATOM   1843 1HG2 ILE A 115     188.849 202.329  16.608  1.00112.400          H  
ATOM   1844 2HG2 ILE A 115     188.065 201.903  18.123  1.00112.400          H  
ATOM   1845 3HG2 ILE A 115     187.766 200.928  16.668  1.00112.400          H  
ATOM   1846 1HD1 ILE A 115     187.414 203.704  13.324  1.00112.400          H  
ATOM   1847 2HD1 ILE A 115     187.711 204.705  14.764  1.00112.400          H  
ATOM   1848 3HD1 ILE A 115     188.599 203.188  14.529  1.00112.400          H  
ATOM   1849  N   ASP A 116     185.718 200.875  19.249  1.00 66.780          N  
ATOM   1850  CA  ASP A 116     185.942 200.551  20.655  1.00 66.640          C  
ATOM   1851  C   ASP A 116     186.672 199.213  20.754  1.00 66.950          C  
ATOM   1852  O   ASP A 116     186.920 198.563  19.735  1.00 67.200          O  
ATOM   1853  CB  ASP A 116     184.588 200.488  21.404  1.00 93.350          C  
ATOM   1854  CG  ASP A 116     184.670 200.718  22.937  1.00 93.350          C  
ATOM   1855  OD1 ASP A 116     185.747 200.588  23.473  1.00 93.350          O  
ATOM   1856  OD2 ASP A 116     183.654 200.967  23.565  1.00 93.350          O  
ATOM   1857  H   ASP A 116     185.631 200.118  18.584  1.00 80.140          H  
ATOM   1858  HA  ASP A 116     186.568 201.324  21.103  1.00 79.970          H  
ATOM   1859 1HB  ASP A 116     183.918 201.241  20.986  1.00112.020          H  
ATOM   1860 2HB  ASP A 116     184.131 199.514  21.229  1.00112.020          H  
ATOM   1861  N   ASN A 117     186.972 198.787  21.975  1.00 66.950          N  
ATOM   1862  CA  ASN A 117     187.648 197.519  22.231  1.00 67.230          C  
ATOM   1863  C   ASN A 117     187.354 197.000  23.641  1.00 66.850          C  
ATOM   1864  O   ASN A 117     187.969 197.443  24.614  1.00 67.120          O  
ATOM   1865  CB  ASN A 117     189.149 197.667  22.014  1.00 94.010          C  
ATOM   1866  CG  ASN A 117     189.911 196.359  22.116  1.00 94.010          C  
ATOM   1867  OD1 ASN A 117     189.328 195.296  22.359  1.00 94.010          O  
ATOM   1868  ND2 ASN A 117     191.212 196.425  21.929  1.00 94.010          N  
ATOM   1869  H   ASN A 117     186.729 199.397  22.756  1.00 80.340          H  
ATOM   1870  HA  ASN A 117     187.266 196.776  21.529  1.00 80.680          H  
ATOM   1871 1HB  ASN A 117     189.330 198.100  21.030  1.00112.810          H  
ATOM   1872 2HB  ASN A 117     189.550 198.362  22.751  1.00112.810          H  
ATOM   1873 1HD2 ASN A 117     191.770 195.595  21.984  1.00112.810          H  
ATOM   1874 2HD2 ASN A 117     191.642 197.306  21.735  1.00112.810          H  
ATOM   1875  N   LYS A 118     186.392 196.086  23.749  1.00 66.220          N  
ATOM   1876  CA  LYS A 118     185.968 195.539  25.035  1.00 65.780          C  
ATOM   1877  C   LYS A 118     185.849 194.023  24.973  1.00 65.580          C  
ATOM   1878  O   LYS A 118     185.501 193.462  23.933  1.00 65.470          O  
ATOM   1879  CB  LYS A 118     184.632 196.137  25.490  1.00 92.270          C  
ATOM   1880  CG  LYS A 118     184.669 197.621  25.859  1.00 92.270          C  
ATOM   1881  CD  LYS A 118     183.286 198.097  26.325  1.00 92.270          C  
ATOM   1882  CE  LYS A 118     183.309 199.522  26.922  1.00 92.270          C  
ATOM   1883  NZ  LYS A 118     183.636 200.570  25.918  1.00 92.270          N  
ATOM   1884  H   LYS A 118     185.942 195.761  22.906  1.00 79.460          H  
ATOM   1885  HA  LYS A 118     186.726 195.779  25.782  1.00 78.940          H  
ATOM   1886 1HB  LYS A 118     183.898 196.013  24.695  1.00110.720          H  
ATOM   1887 2HB  LYS A 118     184.269 195.583  26.356  1.00110.720          H  
ATOM   1888 1HG  LYS A 118     185.400 197.782  26.648  1.00110.720          H  
ATOM   1889 2HG  LYS A 118     184.971 198.201  24.985  1.00110.720          H  
ATOM   1890 1HD  LYS A 118     182.603 198.093  25.474  1.00110.720          H  
ATOM   1891 2HD  LYS A 118     182.901 197.410  27.077  1.00110.720          H  
ATOM   1892 1HE  LYS A 118     182.330 199.734  27.340  1.00110.720          H  
ATOM   1893 2HE  LYS A 118     184.052 199.558  27.715  1.00110.720          H  
ATOM   1894 1HZ  LYS A 118     183.638 201.471  26.346  1.00110.720          H  
ATOM   1895 2HZ  LYS A 118     184.553 200.415  25.495  1.00110.720          H  
ATOM   1896 3HZ  LYS A 118     182.970 200.591  25.136  1.00110.720          H  
ATOM   1897  N   CYS A 119     186.110 193.372  26.104  1.00 65.540          N  
ATOM   1898  CA  CYS A 119     185.990 191.925  26.230  1.00 65.340          C  
ATOM   1899  C   CYS A 119     185.902 191.508  27.686  1.00 65.080          C  
ATOM   1900  O   CYS A 119     186.662 191.993  28.526  1.00 65.430          O  
ATOM   1901  CB  CYS A 119     187.176 191.208  25.592  1.00 91.560          C  
ATOM   1902  SG  CYS A 119     187.029 189.399  25.627  1.00 91.560          S  
ATOM   1903  H   CYS A 119     186.402 193.904  26.913  1.00 78.650          H  
ATOM   1904  HA  CYS A 119     185.078 191.608  25.723  1.00 78.410          H  
ATOM   1905 1HB  CYS A 119     187.279 191.521  24.551  1.00109.870          H  
ATOM   1906 2HB  CYS A 119     188.092 191.484  26.112  1.00109.870          H  
ATOM   1907  HG  CYS A 119     186.907 189.288  26.951  1.00109.870          H  
ATOM   1908  N   SER A 120     184.987 190.596  27.976  1.00 64.480          N  
ATOM   1909  CA  SER A 120     184.801 190.069  29.319  1.00 64.200          C  
ATOM   1910  C   SER A 120     184.176 188.688  29.250  1.00 63.780          C  
ATOM   1911  O   SER A 120     183.736 188.249  28.184  1.00 63.580          O  
ATOM   1912  CB  SER A 120     183.914 190.989  30.135  1.00 89.990          C  
ATOM   1913  OG  SER A 120     182.603 190.983  29.643  1.00 89.990          O  
ATOM   1914  H   SER A 120     184.387 190.250  27.240  1.00 77.380          H  
ATOM   1915  HA  SER A 120     185.774 189.986  29.805  1.00 77.040          H  
ATOM   1916 1HB  SER A 120     183.916 190.670  31.176  1.00107.990          H  
ATOM   1917 2HB  SER A 120     184.315 192.002  30.103  1.00107.990          H  
ATOM   1918  HG  SER A 120     182.114 191.601  30.190  1.00107.990          H  
ATOM   1919  N   THR A 121     184.164 187.996  30.384  1.00 63.640          N  
ATOM   1920  CA  THR A 121     183.564 186.672  30.494  1.00 63.230          C  
ATOM   1921  C   THR A 121     183.227 186.337  31.933  1.00 62.810          C  
ATOM   1922  O   THR A 121     183.830 186.877  32.865  1.00 63.020          O  
ATOM   1923  CB  THR A 121     184.466 185.575  29.914  1.00 88.690          C  
ATOM   1924  OG1 THR A 121     183.761 184.325  29.977  1.00 88.690          O  
ATOM   1925  CG2 THR A 121     185.766 185.476  30.701  1.00 88.690          C  
ATOM   1926  H   THR A 121     184.557 188.413  31.214  1.00 76.370          H  
ATOM   1927  HA  THR A 121     182.632 186.670  29.927  1.00 75.880          H  
ATOM   1928  HB  THR A 121     184.687 185.805  28.872  1.00106.420          H  
ATOM   1929  HG1 THR A 121     184.224 183.672  29.447  1.00106.420          H  
ATOM   1930 1HG2 THR A 121     186.387 184.693  30.271  1.00106.420          H  
ATOM   1931 2HG2 THR A 121     186.294 186.427  30.647  1.00106.420          H  
ATOM   1932 3HG2 THR A 121     185.561 185.237  31.741  1.00106.420          H  
ATOM   1933  N   GLY A 122     182.260 185.449  32.109  1.00 62.210          N  
ATOM   1934  CA  GLY A 122     181.852 184.975  33.422  1.00 61.790          C  
ATOM   1935  C   GLY A 122     180.494 184.303  33.324  1.00 61.090          C  
ATOM   1936  O   GLY A 122     179.950 184.145  32.229  1.00 60.940          O  
ATOM   1937  H   GLY A 122     181.818 185.061  31.286  1.00 74.650          H  
ATOM   1938 1HA  GLY A 122     182.588 184.268  33.804  1.00 74.150          H  
ATOM   1939 2HA  GLY A 122     181.805 185.809  34.119  1.00 74.150          H  
ATOM   1940  N   TYR A 123     179.954 183.892  34.462  1.00 60.670          N  
ATOM   1941  CA  TYR A 123     178.664 183.220  34.499  1.00 59.990          C  
ATOM   1942  C   TYR A 123     178.016 183.452  35.850  1.00 59.440          C  
ATOM   1943  O   TYR A 123     178.666 183.929  36.783  1.00 59.570          O  
ATOM   1944  CB  TYR A 123     178.804 181.718  34.248  1.00 84.260          C  
ATOM   1945  CG  TYR A 123     179.516 180.980  35.350  1.00 84.260          C  
ATOM   1946  CD1 TYR A 123     178.776 180.371  36.367  1.00 84.260          C  
ATOM   1947  CD2 TYR A 123     180.895 180.908  35.359  1.00 84.260          C  
ATOM   1948  CE1 TYR A 123     179.418 179.707  37.375  1.00 84.260          C  
ATOM   1949  CE2 TYR A 123     181.536 180.234  36.376  1.00 84.260          C  
ATOM   1950  CZ  TYR A 123     180.800 179.631  37.380  1.00 84.260          C  
ATOM   1951  OH  TYR A 123     181.437 178.953  38.394  1.00 84.260          O  
ATOM   1952  H   TYR A 123     180.446 184.052  35.331  1.00 72.800          H  
ATOM   1953  HA  TYR A 123     178.014 183.654  33.738  1.00 71.990          H  
ATOM   1954 1HB  TYR A 123     177.815 181.275  34.125  1.00101.110          H  
ATOM   1955 2HB  TYR A 123     179.351 181.555  33.319  1.00101.110          H  
ATOM   1956  HD1 TYR A 123     177.687 180.427  36.366  1.00101.110          H  
ATOM   1957  HD2 TYR A 123     181.471 181.383  34.567  1.00101.110          H  
ATOM   1958  HE1 TYR A 123     178.845 179.236  38.159  1.00101.110          H  
ATOM   1959  HE2 TYR A 123     182.623 180.173  36.387  1.00101.110          H  
ATOM   1960  HH  TYR A 123     182.390 179.038  38.286  1.00101.110          H  
ATOM   1961  N   GLU A 124     176.743 183.101  35.953  1.00 58.840          N  
ATOM   1962  CA  GLU A 124     176.012 183.198  37.203  1.00 58.280          C  
ATOM   1963  C   GLU A 124     175.110 182.000  37.399  1.00 57.870          C  
ATOM   1964  O   GLU A 124     174.426 181.563  36.473  1.00 57.740          O  
ATOM   1965  CB  GLU A 124     175.166 184.473  37.252  1.00 81.820          C  
ATOM   1966  CG  GLU A 124     174.334 184.620  38.537  1.00 81.820          C  
ATOM   1967  CD  GLU A 124     173.562 185.891  38.621  1.00 81.820          C  
ATOM   1968  OE1 GLU A 124     173.836 186.793  37.869  1.00 81.820          O  
ATOM   1969  OE2 GLU A 124     172.652 185.946  39.423  1.00 81.820          O  
ATOM   1970  H   GLU A 124     176.269 182.737  35.139  1.00 70.610          H  
ATOM   1971  HA  GLU A 124     176.728 183.219  38.026  1.00 69.940          H  
ATOM   1972 1HB  GLU A 124     175.817 185.342  37.170  1.00 98.180          H  
ATOM   1973 2HB  GLU A 124     174.481 184.490  36.404  1.00 98.180          H  
ATOM   1974 1HG  GLU A 124     173.618 183.803  38.591  1.00 98.180          H  
ATOM   1975 2HG  GLU A 124     174.994 184.542  39.400  1.00 98.180          H  
ATOM   1976  N   LYS A 125     175.111 181.475  38.614  1.00 57.660          N  
ATOM   1977  CA  LYS A 125     174.243 180.376  38.986  1.00 57.230          C  
ATOM   1978  C   LYS A 125     173.741 180.616  40.395  1.00 56.790          C  
ATOM   1979  O   LYS A 125     174.479 181.124  41.240  1.00 57.060          O  
ATOM   1980  CB  LYS A 125     174.983 179.038  38.887  1.00 80.290          C  
ATOM   1981  CG  LYS A 125     176.167 178.889  39.847  1.00 80.290          C  
ATOM   1982  CD  LYS A 125     176.884 177.551  39.659  1.00 80.290          C  
ATOM   1983  CE  LYS A 125     178.033 177.398  40.658  1.00 80.290          C  
ATOM   1984  NZ  LYS A 125     178.772 176.112  40.485  1.00 80.290          N  
ATOM   1985  H   LYS A 125     175.712 181.887  39.316  1.00 69.190          H  
ATOM   1986  HA  LYS A 125     173.383 180.359  38.318  1.00 68.680          H  
ATOM   1987 1HB  LYS A 125     174.284 178.225  39.090  1.00 96.350          H  
ATOM   1988 2HB  LYS A 125     175.355 178.907  37.869  1.00 96.350          H  
ATOM   1989 1HG  LYS A 125     176.873 179.702  39.677  1.00 96.350          H  
ATOM   1990 2HG  LYS A 125     175.818 178.945  40.878  1.00 96.350          H  
ATOM   1991 1HD  LYS A 125     176.172 176.739  39.816  1.00 96.350          H  
ATOM   1992 2HD  LYS A 125     177.273 177.477  38.643  1.00 96.350          H  
ATOM   1993 1HE  LYS A 125     178.729 178.226  40.529  1.00 96.350          H  
ATOM   1994 2HE  LYS A 125     177.625 177.435  41.669  1.00 96.350          H  
ATOM   1995 1HZ  LYS A 125     179.514 176.058  41.168  1.00 96.350          H  
ATOM   1996 2HZ  LYS A 125     178.140 175.334  40.614  1.00 96.350          H  
ATOM   1997 3HZ  LYS A 125     179.171 176.072  39.557  1.00 96.350          H  
ATOM   1998  N   ASN A 126     172.506 180.216  40.658  1.00 56.120          N  
ATOM   1999  CA  ASN A 126     171.918 180.360  41.980  1.00 55.640          C  
ATOM   2000  C   ASN A 126     171.262 179.060  42.408  1.00 55.320          C  
ATOM   2001  O   ASN A 126     170.229 178.662  41.871  1.00 55.100          O  
ATOM   2002  CB  ASN A 126     170.927 181.510  41.988  1.00 78.090          C  
ATOM   2003  CG  ASN A 126     171.594 182.858  41.744  1.00 78.090          C  
ATOM   2004  OD1 ASN A 126     172.253 183.403  42.639  1.00 78.090          O  
ATOM   2005  ND2 ASN A 126     171.434 183.393  40.554  1.00 78.090          N  
ATOM   2006  H   ASN A 126     171.956 179.800  39.918  1.00 67.340          H  
ATOM   2007  HA  ASN A 126     172.712 180.574  42.697  1.00 66.770          H  
ATOM   2008 1HB  ASN A 126     170.173 181.345  41.219  1.00 93.710          H  
ATOM   2009 2HB  ASN A 126     170.414 181.538  42.949  1.00 93.710          H  
ATOM   2010 1HD2 ASN A 126     171.868 184.297  40.320  1.00 93.710          H  
ATOM   2011 2HD2 ASN A 126     170.896 182.919  39.862  1.00 93.710          H  
ATOM   2012  N   MET A 127     171.906 178.370  43.337  1.00 55.300          N  
ATOM   2013  CA  MET A 127     171.445 177.072  43.800  1.00 55.010          C  
ATOM   2014  C   MET A 127     171.771 176.858  45.262  1.00 54.880          C  
ATOM   2015  O   MET A 127     172.628 177.550  45.818  1.00 55.100          O  
ATOM   2016  CB  MET A 127     172.043 175.959  42.940  1.00 77.130          C  
ATOM   2017  CG  MET A 127     173.588 175.878  42.937  1.00 77.130          C  
ATOM   2018  SD  MET A 127     174.338 175.049  44.391  1.00 77.130          S  
ATOM   2019  CE  MET A 127     173.871 173.335  44.215  1.00 77.130          C  
ATOM   2020  H   MET A 127     172.747 178.766  43.739  1.00 66.360          H  
ATOM   2021  HA  MET A 127     170.360 177.037  43.700  1.00 66.010          H  
ATOM   2022 1HB  MET A 127     171.649 175.005  43.265  1.00 92.560          H  
ATOM   2023 2HB  MET A 127     171.722 176.100  41.906  1.00 92.560          H  
ATOM   2024 1HG  MET A 127     173.905 175.345  42.043  1.00 92.560          H  
ATOM   2025 2HG  MET A 127     173.994 176.887  42.877  1.00 92.560          H  
ATOM   2026 1HE  MET A 127     174.307 172.767  45.022  1.00 92.560          H  
ATOM   2027 2HE  MET A 127     172.788 173.237  44.248  1.00 92.560          H  
ATOM   2028 3HE  MET A 127     174.245 172.949  43.268  1.00 92.560          H  
ATOM   2029  N   THR A 128     171.087 175.893  45.869  1.00 54.540          N  
ATOM   2030  CA  THR A 128     171.365 175.483  47.233  1.00 54.410          C  
ATOM   2031  C   THR A 128     171.773 174.005  47.195  1.00 54.440          C  
ATOM   2032  O   THR A 128     171.046 173.208  46.601  1.00 54.410          O  
ATOM   2033  CB  THR A 128     170.115 175.664  48.129  1.00 76.230          C  
ATOM   2034  OG1 THR A 128     169.734 177.044  48.143  1.00 76.230          O  
ATOM   2035  CG2 THR A 128     170.397 175.217  49.556  1.00 76.230          C  
ATOM   2036  H   THR A 128     170.372 175.402  45.351  1.00 65.450          H  
ATOM   2037  HA  THR A 128     172.158 176.110  47.615  1.00 65.290          H  
ATOM   2038  HB  THR A 128     169.294 175.071  47.729  1.00 91.470          H  
ATOM   2039  HG1 THR A 128     169.418 177.296  47.274  1.00 91.470          H  
ATOM   2040 1HG2 THR A 128     169.502 175.358  50.158  1.00 91.470          H  
ATOM   2041 2HG2 THR A 128     170.675 174.164  49.572  1.00 91.470          H  
ATOM   2042 3HG2 THR A 128     171.204 175.812  49.971  1.00 91.470          H  
ATOM   2043  N   PRO A 129     172.933 173.613  47.754  1.00 54.490          N  
ATOM   2044  CA  PRO A 129     173.415 172.247  47.807  1.00 54.470          C  
ATOM   2045  C   PRO A 129     172.627 171.444  48.819  1.00 54.340          C  
ATOM   2046  O   PRO A 129     172.123 172.003  49.793  1.00 54.350          O  
ATOM   2047  CB  PRO A 129     174.877 172.421  48.226  1.00 81.700          C  
ATOM   2048  CG  PRO A 129     174.887 173.697  49.031  1.00 81.700          C  
ATOM   2049  CD  PRO A 129     173.846 174.590  48.378  1.00 81.700          C  
ATOM   2050  HA  PRO A 129     173.329 171.787  46.815  1.00 65.360          H  
ATOM   2051 1HB  PRO A 129     175.201 171.546  48.809  1.00 98.050          H  
ATOM   2052 2HB  PRO A 129     175.522 172.470  47.336  1.00 98.050          H  
ATOM   2053 1HG  PRO A 129     174.641 173.474  50.084  1.00 98.050          H  
ATOM   2054 2HG  PRO A 129     175.895 174.143  49.028  1.00 98.050          H  
ATOM   2055 1HD  PRO A 129     173.349 175.150  49.175  1.00 98.050          H  
ATOM   2056 2HD  PRO A 129     174.304 175.247  47.615  1.00 98.050          H  
ATOM   2057  N   GLY A 130     172.581 170.137  48.624  1.00 54.240          N  
ATOM   2058  CA  GLY A 130     171.942 169.238  49.569  1.00 54.120          C  
ATOM   2059  C   GLY A 130     171.927 167.836  48.992  1.00 53.990          C  
ATOM   2060  O   GLY A 130     172.421 167.614  47.885  1.00 53.990          O  
ATOM   2061  H   GLY A 130     172.999 169.742  47.793  1.00 65.090          H  
ATOM   2062 1HA  GLY A 130     172.482 169.248  50.515  1.00 64.940          H  
ATOM   2063 2HA  GLY A 130     170.924 169.572  49.766  1.00 64.940          H  
ATOM   2064  N   GLN A 131     171.385 166.891  49.746  1.00 53.890          N  
ATOM   2065  CA  GLN A 131     171.311 165.509  49.296  1.00 53.750          C  
ATOM   2066  C   GLN A 131     170.262 164.746  50.083  1.00 53.790          C  
ATOM   2067  O   GLN A 131     169.919 165.137  51.199  1.00 53.860          O  
ATOM   2068  CB  GLN A 131     172.671 164.813  49.415  1.00 75.310          C  
ATOM   2069  CG  GLN A 131     173.214 164.685  50.827  1.00 75.310          C  
ATOM   2070  CD  GLN A 131     174.561 163.978  50.844  1.00 75.310          C  
ATOM   2071  OE1 GLN A 131     174.659 162.822  50.384  1.00 75.310          O  
ATOM   2072  NE2 GLN A 131     175.595 164.646  51.358  1.00 75.310          N  
ATOM   2073  H   GLN A 131     170.994 167.138  50.646  1.00 64.670          H  
ATOM   2074  HA  GLN A 131     171.012 165.501  48.247  1.00 64.500          H  
ATOM   2075 1HB  GLN A 131     172.597 163.813  48.996  1.00 90.370          H  
ATOM   2076 2HB  GLN A 131     173.410 165.354  48.823  1.00 90.370          H  
ATOM   2077 1HG  GLN A 131     173.340 165.681  51.249  1.00 90.370          H  
ATOM   2078 2HG  GLN A 131     172.516 164.107  51.434  1.00 90.370          H  
ATOM   2079 1HE2 GLN A 131     176.502 164.222  51.390  1.00 90.370          H  
ATOM   2080 2HE2 GLN A 131     175.470 165.573  51.716  1.00 90.370          H  
ATOM   2081  N   ASN A 132     169.801 163.637  49.518  1.00 53.730          N  
ATOM   2082  CA  ASN A 132     168.844 162.753  50.168  1.00 53.730          C  
ATOM   2083  C   ASN A 132     169.015 161.348  49.599  1.00 53.630          C  
ATOM   2084  O   ASN A 132     169.866 161.131  48.730  1.00 53.630          O  
ATOM   2085  CB  ASN A 132     167.427 163.283  49.960  1.00 75.220          C  
ATOM   2086  CG  ASN A 132     166.468 162.936  51.075  1.00 75.220          C  
ATOM   2087  OD1 ASN A 132     166.581 161.862  51.682  1.00 75.220          O  
ATOM   2088  ND2 ASN A 132     165.536 163.819  51.348  1.00 75.220          N  
ATOM   2089  H   ASN A 132     170.126 163.395  48.592  1.00 64.480          H  
ATOM   2090  HA  ASN A 132     169.062 162.710  51.237  1.00 64.480          H  
ATOM   2091 1HB  ASN A 132     167.458 164.368  49.855  1.00 90.270          H  
ATOM   2092 2HB  ASN A 132     167.029 162.878  49.028  1.00 90.270          H  
ATOM   2093 1HD2 ASN A 132     164.875 163.639  52.077  1.00 90.270          H  
ATOM   2094 2HD2 ASN A 132     165.487 164.673  50.829  1.00 90.270          H  
ATOM   2095  N   ARG A 133     168.216 160.396  50.074  1.00 53.570          N  
ATOM   2096  CA  ARG A 133     168.287 159.024  49.578  1.00 53.450          C  
ATOM   2097  C   ARG A 133     166.894 158.446  49.368  1.00 53.400          C  
ATOM   2098  O   ARG A 133     166.002 158.648  50.193  1.00 53.460          O  
ATOM   2099  CB  ARG A 133     169.020 158.117  50.564  1.00 74.880          C  
ATOM   2100  CG  ARG A 133     170.480 158.467  50.842  1.00 74.880          C  
ATOM   2101  CD  ARG A 133     171.395 158.225  49.691  1.00 74.880          C  
ATOM   2102  NE  ARG A 133     172.766 158.502  50.079  1.00 74.880          N  
ATOM   2103  CZ  ARG A 133     173.337 159.732  50.076  1.00 74.880          C  
ATOM   2104  NH1 ARG A 133     172.676 160.804  49.698  1.00 74.880          N  
ATOM   2105  NH2 ARG A 133     174.585 159.895  50.471  1.00 74.880          N  
ATOM   2106  H   ARG A 133     167.547 160.643  50.799  1.00 64.280          H  
ATOM   2107  HA  ARG A 133     168.804 159.020  48.620  1.00 64.140          H  
ATOM   2108 1HB  ARG A 133     168.495 158.131  51.518  1.00 89.850          H  
ATOM   2109 2HB  ARG A 133     168.991 157.091  50.195  1.00 89.850          H  
ATOM   2110 1HG  ARG A 133     170.554 159.509  51.133  1.00 89.850          H  
ATOM   2111 2HG  ARG A 133     170.832 157.851  51.667  1.00 89.850          H  
ATOM   2112 1HD  ARG A 133     171.330 157.180  49.391  1.00 89.850          H  
ATOM   2113 2HD  ARG A 133     171.138 158.858  48.848  1.00 89.850          H  
ATOM   2114  HE  ARG A 133     173.331 157.722  50.385  1.00 89.850          H  
ATOM   2115 1HH1 ARG A 133     171.700 160.757  49.369  1.00 89.850          H  
ATOM   2116 2HH1 ARG A 133     173.171 161.701  49.745  1.00 89.850          H  
ATOM   2117 1HH2 ARG A 133     175.139 159.108  50.776  1.00 89.850          H  
ATOM   2118 2HH2 ARG A 133     174.970 160.851  50.468  1.00 89.850          H  
ATOM   2119  N   GLU A 134     166.730 157.695  48.283  1.00 53.290          N  
ATOM   2120  CA  GLU A 134     165.481 157.004  47.980  1.00 53.240          C  
ATOM   2121  C   GLU A 134     165.794 155.752  47.169  1.00 53.120          C  
ATOM   2122  O   GLU A 134     166.683 155.775  46.313  1.00 53.030          O  
ATOM   2123  CB  GLU A 134     164.522 157.940  47.237  1.00 74.560          C  
ATOM   2124  CG  GLU A 134     163.201 157.317  46.850  1.00 74.560          C  
ATOM   2125  CD  GLU A 134     162.374 156.862  48.025  1.00 74.560          C  
ATOM   2126  OE1 GLU A 134     162.769 155.895  48.667  1.00 74.560          O  
ATOM   2127  OE2 GLU A 134     161.310 157.399  48.239  1.00 74.560          O  
ATOM   2128  H   GLU A 134     167.504 157.588  47.643  1.00 63.950          H  
ATOM   2129  HA  GLU A 134     165.018 156.697  48.918  1.00 63.890          H  
ATOM   2130 1HB  GLU A 134     164.310 158.809  47.861  1.00 89.470          H  
ATOM   2131 2HB  GLU A 134     165.002 158.300  46.327  1.00 89.470          H  
ATOM   2132 1HG  GLU A 134     162.628 158.060  46.300  1.00 89.470          H  
ATOM   2133 2HG  GLU A 134     163.370 156.475  46.178  1.00 89.470          H  
ATOM   2134  N   GLN A 135     165.106 154.650  47.487  1.00 53.140          N  
ATOM   2135  CA  GLN A 135     165.362 153.367  46.806  1.00 53.040          C  
ATOM   2136  C   GLN A 135     164.116 152.495  46.522  1.00 53.150          C  
ATOM   2137  O   GLN A 135     163.198 152.388  47.347  1.00 53.250          O  
ATOM   2138  CB  GLN A 135     166.387 152.545  47.625  1.00 74.300          C  
ATOM   2139  CG  GLN A 135     167.781 153.185  47.767  1.00 74.300          C  
ATOM   2140  CD  GLN A 135     168.783 152.343  48.549  1.00 74.300          C  
ATOM   2141  OE1 GLN A 135     168.548 151.970  49.704  1.00 74.300          O  
ATOM   2142  NE2 GLN A 135     169.915 152.047  47.918  1.00 74.300          N  
ATOM   2143  H   GLN A 135     164.354 154.781  48.173  1.00 63.770          H  
ATOM   2144  HA  GLN A 135     165.814 153.595  45.843  1.00 63.650          H  
ATOM   2145 1HB  GLN A 135     166.006 152.371  48.613  1.00 89.160          H  
ATOM   2146 2HB  GLN A 135     166.526 151.574  47.154  1.00 89.160          H  
ATOM   2147 1HG  GLN A 135     168.183 153.368  46.770  1.00 89.160          H  
ATOM   2148 2HG  GLN A 135     167.685 154.122  48.302  1.00 89.160          H  
ATOM   2149 1HE2 GLN A 135     170.620 151.504  48.375  1.00 89.160          H  
ATOM   2150 2HE2 GLN A 135     170.066 152.369  46.981  1.00 89.160          H  
ATOM   2151  N   ARG A 136     164.131 151.803  45.375  1.00 53.140          N  
ATOM   2152  CA  ARG A 136     163.069 150.868  44.967  1.00 53.250          C  
ATOM   2153  C   ARG A 136     163.639 149.520  44.552  1.00 53.210          C  
ATOM   2154  O   ARG A 136     164.841 149.407  44.313  1.00 53.210          O  
ATOM   2155  CB  ARG A 136     162.233 151.446  43.830  1.00 74.510          C  
ATOM   2156  CG  ARG A 136     161.484 152.719  44.195  1.00 74.510          C  
ATOM   2157  CD  ARG A 136     160.338 152.468  45.138  1.00 74.510          C  
ATOM   2158  NE  ARG A 136     159.678 153.705  45.467  1.00 74.510          N  
ATOM   2159  CZ  ARG A 136     160.063 154.495  46.496  1.00 74.510          C  
ATOM   2160  NH1 ARG A 136     161.073 154.125  47.268  1.00 74.510          N  
ATOM   2161  NH2 ARG A 136     159.448 155.646  46.728  1.00 74.510          N  
ATOM   2162  H   ARG A 136     164.919 151.937  44.752  1.00 63.770          H  
ATOM   2163  HA  ARG A 136     162.426 150.682  45.826  1.00 63.900          H  
ATOM   2164 1HB  ARG A 136     162.876 151.671  42.980  1.00 89.410          H  
ATOM   2165 2HB  ARG A 136     161.501 150.710  43.499  1.00 89.410          H  
ATOM   2166 1HG  ARG A 136     162.160 153.433  44.652  1.00 89.410          H  
ATOM   2167 2HG  ARG A 136     161.071 153.157  43.286  1.00 89.410          H  
ATOM   2168 1HD  ARG A 136     159.611 151.823  44.647  1.00 89.410          H  
ATOM   2169 2HD  ARG A 136     160.663 151.999  46.054  1.00 89.410          H  
ATOM   2170  HE  ARG A 136     158.908 154.009  44.885  1.00 89.410          H  
ATOM   2171 1HH1 ARG A 136     161.592 153.260  47.119  1.00 89.410          H  
ATOM   2172 2HH1 ARG A 136     161.394 154.712  48.040  1.00 89.410          H  
ATOM   2173 1HH2 ARG A 136     158.686 155.945  46.143  1.00 89.410          H  
ATOM   2174 2HH2 ARG A 136     159.794 156.259  47.482  1.00 89.410          H  
ATOM   2175  N   GLU A 137     162.782 148.496  44.498  1.00 53.190          N  
ATOM   2176  CA  GLU A 137     163.169 147.156  44.055  1.00 53.110          C  
ATOM   2177  C   GLU A 137     162.034 146.398  43.392  1.00 53.170          C  
ATOM   2178  O   GLU A 137     160.878 146.482  43.815  1.00 53.280          O  
ATOM   2179  CB  GLU A 137     163.751 146.347  45.213  1.00 74.390          C  
ATOM   2180  CG  GLU A 137     164.209 144.931  44.890  1.00 74.390          C  
ATOM   2181  CD  GLU A 137     164.923 144.189  46.049  1.00 74.390          C  
ATOM   2182  OE1 GLU A 137     165.221 144.771  47.092  1.00 74.390          O  
ATOM   2183  OE2 GLU A 137     165.168 143.023  45.870  1.00 74.390          O  
ATOM   2184  H   GLU A 137     161.817 148.665  44.742  1.00 63.830          H  
ATOM   2185  HA  GLU A 137     163.936 147.266  43.305  1.00 63.730          H  
ATOM   2186 1HB  GLU A 137     164.619 146.838  45.516  1.00 89.260          H  
ATOM   2187 2HB  GLU A 137     163.051 146.320  46.038  1.00 89.260          H  
ATOM   2188 1HG  GLU A 137     163.339 144.340  44.613  1.00 89.260          H  
ATOM   2189 2HG  GLU A 137     164.876 144.969  44.029  1.00 89.260          H  
ATOM   2190  N   SER A 138     162.383 145.665  42.340  1.00 53.110          N  
ATOM   2191  CA  SER A 138     161.475 144.827  41.576  1.00 53.170          C  
ATOM   2192  C   SER A 138     162.281 143.711  40.926  1.00 53.160          C  
ATOM   2193  O   SER A 138     163.513 143.759  40.897  1.00 53.090          O  
ATOM   2194  CB  SER A 138     160.761 145.637  40.514  1.00 74.410          C  
ATOM   2195  OG  SER A 138     161.655 146.070  39.527  1.00 74.410          O  
ATOM   2196  H   SER A 138     163.351 145.668  42.055  1.00 63.730          H  
ATOM   2197  HA  SER A 138     160.742 144.382  42.251  1.00 63.800          H  
ATOM   2198 1HB  SER A 138     159.978 145.033  40.058  1.00 89.300          H  
ATOM   2199 2HB  SER A 138     160.281 146.498  40.978  1.00 89.300          H  
ATOM   2200  HG  SER A 138     161.134 146.579  38.903  1.00 89.300          H  
ATOM   2201  N   GLY A 139     161.595 142.701  40.402  1.00 53.210          N  
ATOM   2202  CA  GLY A 139     162.269 141.591  39.742  1.00 53.220          C  
ATOM   2203  C   GLY A 139     161.267 140.554  39.271  1.00 53.220          C  
ATOM   2204  O   GLY A 139     160.065 140.815  39.223  1.00 53.140          O  
ATOM   2205  H   GLY A 139     160.586 142.703  40.456  1.00 63.850          H  
ATOM   2206 1HA  GLY A 139     162.841 141.964  38.892  1.00 63.860          H  
ATOM   2207 2HA  GLY A 139     162.978 141.133  40.431  1.00 63.860          H  
ATOM   2208  N   PHE A 140     161.771 139.388  38.898  1.00 53.300          N  
ATOM   2209  CA  PHE A 140     160.947 138.309  38.378  1.00 53.300          C  
ATOM   2210  C   PHE A 140     161.603 136.985  38.712  1.00 53.380          C  
ATOM   2211  O   PHE A 140     162.753 136.949  39.157  1.00 53.460          O  
ATOM   2212  CB  PHE A 140     160.783 138.420  36.862  1.00 74.620          C  
ATOM   2213  CG  PHE A 140     162.059 138.206  36.111  1.00 74.620          C  
ATOM   2214  CD1 PHE A 140     162.386 136.942  35.608  1.00 74.620          C  
ATOM   2215  CD2 PHE A 140     162.946 139.248  35.916  1.00 74.620          C  
ATOM   2216  CE1 PHE A 140     163.563 136.740  34.932  1.00 74.620          C  
ATOM   2217  CE2 PHE A 140     164.126 139.045  35.239  1.00 74.620          C  
ATOM   2218  CZ  PHE A 140     164.435 137.790  34.746  1.00 74.620          C  
ATOM   2219  H   PHE A 140     162.769 139.236  38.971  1.00 63.960          H  
ATOM   2220  HA  PHE A 140     159.965 138.342  38.854  1.00 63.960          H  
ATOM   2221 1HB  PHE A 140     160.057 137.687  36.517  1.00 89.540          H  
ATOM   2222 2HB  PHE A 140     160.395 139.407  36.610  1.00 89.540          H  
ATOM   2223  HD1 PHE A 140     161.695 136.108  35.756  1.00 89.540          H  
ATOM   2224  HD2 PHE A 140     162.702 140.237  36.305  1.00 89.540          H  
ATOM   2225  HE1 PHE A 140     163.807 135.753  34.543  1.00 89.540          H  
ATOM   2226  HE2 PHE A 140     164.818 139.873  35.091  1.00 89.540          H  
ATOM   2227  HZ  PHE A 140     165.370 137.632  34.210  1.00 89.540          H  
ATOM   2228  N   SER A 141     160.877 135.901  38.499  1.00 53.350          N  
ATOM   2229  CA  SER A 141     161.403 134.570  38.731  1.00 53.430          C  
ATOM   2230  C   SER A 141     160.784 133.598  37.750  1.00 53.440          C  
ATOM   2231  O   SER A 141     159.799 133.913  37.077  1.00 53.360          O  
ATOM   2232  CB  SER A 141     161.119 134.127  40.151  1.00 74.770          C  
ATOM   2233  OG  SER A 141     159.741 133.971  40.362  1.00 74.770          O  
ATOM   2234  H   SER A 141     159.928 135.988  38.165  1.00 64.020          H  
ATOM   2235  HA  SER A 141     162.482 134.582  38.568  1.00 64.120          H  
ATOM   2236 1HB  SER A 141     161.629 133.184  40.348  1.00 89.720          H  
ATOM   2237 2HB  SER A 141     161.516 134.866  40.847  1.00 89.720          H  
ATOM   2238  HG  SER A 141     159.643 133.711  41.282  1.00 89.720          H  
ATOM   2239  N   TYR A 142     161.391 132.427  37.641  1.00 53.550          N  
ATOM   2240  CA  TYR A 142     160.915 131.373  36.766  1.00 53.570          C  
ATOM   2241  C   TYR A 142     161.445 130.048  37.321  1.00 53.580          C  
ATOM   2242  O   TYR A 142     162.403 130.074  38.097  1.00 53.710          O  
ATOM   2243  CB  TYR A 142     161.427 131.679  35.347  1.00 74.990          C  
ATOM   2244  CG  TYR A 142     162.930 131.718  35.262  1.00 74.990          C  
ATOM   2245  CD1 TYR A 142     163.623 130.584  34.908  1.00 74.990          C  
ATOM   2246  CD2 TYR A 142     163.617 132.892  35.551  1.00 74.990          C  
ATOM   2247  CE1 TYR A 142     164.989 130.596  34.844  1.00 74.990          C  
ATOM   2248  CE2 TYR A 142     164.990 132.913  35.489  1.00 74.990          C  
ATOM   2249  CZ  TYR A 142     165.679 131.765  35.135  1.00 74.990          C  
ATOM   2250  OH  TYR A 142     167.055 131.775  35.068  1.00 74.990          O  
ATOM   2251  H   TYR A 142     162.209 132.254  38.210  1.00 64.260          H  
ATOM   2252  HA  TYR A 142     159.826 131.373  36.782  1.00 64.280          H  
ATOM   2253 1HB  TYR A 142     161.077 130.942  34.638  1.00 89.990          H  
ATOM   2254 2HB  TYR A 142     161.041 132.647  35.022  1.00 89.990          H  
ATOM   2255  HD1 TYR A 142     163.084 129.683  34.679  1.00 89.990          H  
ATOM   2256  HD2 TYR A 142     163.071 133.790  35.833  1.00 89.990          H  
ATOM   2257  HE1 TYR A 142     165.523 129.691  34.564  1.00 89.990          H  
ATOM   2258  HE2 TYR A 142     165.533 133.832  35.716  1.00 89.990          H  
ATOM   2259  HH  TYR A 142     167.380 132.656  35.273  1.00 89.990          H  
ATOM   2260  N   PRO A 143     160.830 128.894  37.008  1.00 53.440          N  
ATOM   2261  CA  PRO A 143     161.308 127.573  37.376  1.00 53.440          C  
ATOM   2262  C   PRO A 143     162.571 127.223  36.616  1.00 53.710          C  
ATOM   2263  O   PRO A 143     162.679 127.536  35.433  1.00 53.850          O  
ATOM   2264  CB  PRO A 143     160.134 126.670  36.983  1.00 80.160          C  
ATOM   2265  CG  PRO A 143     159.410 127.438  35.892  1.00 80.160          C  
ATOM   2266  CD  PRO A 143     159.566 128.896  36.267  1.00 80.160          C  
ATOM   2267  HA  PRO A 143     161.489 127.541  38.460  1.00 64.130          H  
ATOM   2268 1HB  PRO A 143     160.518 125.696  36.637  1.00 96.190          H  
ATOM   2269 2HB  PRO A 143     159.503 126.470  37.861  1.00 96.190          H  
ATOM   2270 1HG  PRO A 143     159.864 127.209  34.914  1.00 96.190          H  
ATOM   2271 2HG  PRO A 143     158.355 127.124  35.832  1.00 96.190          H  
ATOM   2272 1HD  PRO A 143     159.614 129.480  35.351  1.00 96.190          H  
ATOM   2273 2HD  PRO A 143     158.756 129.219  36.923  1.00 96.190          H  
ATOM   2274  N   ASN A 144     163.462 126.480  37.251  1.00 53.790          N  
ATOM   2275  CA  ASN A 144     164.678 126.026  36.601  1.00 54.070          C  
ATOM   2276  C   ASN A 144     164.962 124.597  37.043  1.00 54.060          C  
ATOM   2277  O   ASN A 144     164.238 124.055  37.881  1.00 53.900          O  
ATOM   2278  CB  ASN A 144     165.819 126.980  36.938  1.00 75.590          C  
ATOM   2279  CG  ASN A 144     166.910 127.044  35.892  1.00 75.590          C  
ATOM   2280  OD1 ASN A 144     167.138 126.073  35.156  1.00 75.590          O  
ATOM   2281  ND2 ASN A 144     167.588 128.164  35.827  1.00 75.590          N  
ATOM   2282  H   ASN A 144     163.308 126.237  38.220  1.00 64.550          H  
ATOM   2283  HA  ASN A 144     164.526 126.013  35.521  1.00 64.880          H  
ATOM   2284 1HB  ASN A 144     165.412 127.986  37.071  1.00 90.700          H  
ATOM   2285 2HB  ASN A 144     166.265 126.682  37.885  1.00 90.700          H  
ATOM   2286 1HD2 ASN A 144     168.326 128.264  35.158  1.00 90.700          H  
ATOM   2287 2HD2 ASN A 144     167.373 128.917  36.452  1.00 90.700          H  
ATOM   2288  N   PHE A 145     166.021 124.002  36.505  1.00 54.240          N  
ATOM   2289  CA  PHE A 145     166.384 122.635  36.850  1.00 54.250          C  
ATOM   2290  C   PHE A 145     167.846 122.536  37.265  1.00 54.610          C  
ATOM   2291  O   PHE A 145     168.693 123.277  36.764  1.00 54.860          O  
ATOM   2292  CB  PHE A 145     166.112 121.727  35.653  1.00 75.950          C  
ATOM   2293  CG  PHE A 145     164.664 121.737  35.252  1.00 75.950          C  
ATOM   2294  CD1 PHE A 145     164.203 122.646  34.303  1.00 75.950          C  
ATOM   2295  CD2 PHE A 145     163.757 120.866  35.827  1.00 75.950          C  
ATOM   2296  CE1 PHE A 145     162.876 122.679  33.946  1.00 75.950          C  
ATOM   2297  CE2 PHE A 145     162.427 120.897  35.468  1.00 75.950          C  
ATOM   2298  CZ  PHE A 145     161.987 121.805  34.527  1.00 75.950          C  
ATOM   2299  H   PHE A 145     166.569 124.520  35.825  1.00 65.090          H  
ATOM   2300  HA  PHE A 145     165.769 122.309  37.689  1.00 65.100          H  
ATOM   2301 1HB  PHE A 145     166.711 122.051  34.803  1.00 91.140          H  
ATOM   2302 2HB  PHE A 145     166.401 120.705  35.893  1.00 91.140          H  
ATOM   2303  HD1 PHE A 145     164.905 123.344  33.846  1.00 91.140          H  
ATOM   2304  HD2 PHE A 145     164.100 120.151  36.575  1.00 91.140          H  
ATOM   2305  HE1 PHE A 145     162.528 123.399  33.205  1.00 91.140          H  
ATOM   2306  HE2 PHE A 145     161.722 120.208  35.930  1.00 91.140          H  
ATOM   2307  HZ  PHE A 145     160.935 121.831  34.247  1.00 91.140          H  
ATOM   2308  N   SER A 146     168.147 121.591  38.148  1.00 54.650          N  
ATOM   2309  CA  SER A 146     169.516 121.365  38.593  1.00 54.960          C  
ATOM   2310  C   SER A 146     169.704 119.962  39.141  1.00 54.860          C  
ATOM   2311  O   SER A 146     168.734 119.245  39.402  1.00 54.580          O  
ATOM   2312  CB  SER A 146     169.889 122.374  39.661  1.00 76.820          C  
ATOM   2313  OG  SER A 146     169.141 122.169  40.828  1.00 76.820          O  
ATOM   2314  H   SER A 146     167.413 121.019  38.541  1.00 65.580          H  
ATOM   2315  HA  SER A 146     170.183 121.489  37.739  1.00 65.950          H  
ATOM   2316 1HB  SER A 146     170.951 122.283  39.889  1.00 92.180          H  
ATOM   2317 2HB  SER A 146     169.721 123.383  39.287  1.00 92.180          H  
ATOM   2318  HG  SER A 146     169.439 122.834  41.451  1.00 92.180          H  
ATOM   2319  N   LEU A 147     170.963 119.566  39.297  1.00 55.080          N  
ATOM   2320  CA  LEU A 147     171.294 118.283  39.887  1.00 55.030          C  
ATOM   2321  C   LEU A 147     171.859 118.509  41.287  1.00 55.390          C  
ATOM   2322  O   LEU A 147     172.479 119.549  41.518  1.00 55.750          O  
ATOM   2323  CB  LEU A 147     172.319 117.563  39.002  1.00 77.060          C  
ATOM   2324  CG  LEU A 147     171.893 117.310  37.534  1.00 77.060          C  
ATOM   2325  CD1 LEU A 147     173.054 116.671  36.796  1.00 77.060          C  
ATOM   2326  CD2 LEU A 147     170.653 116.407  37.482  1.00 77.060          C  
ATOM   2327  H   LEU A 147     171.707 120.197  39.033  1.00 66.100          H  
ATOM   2328  HA  LEU A 147     170.383 117.705  39.955  1.00 66.040          H  
ATOM   2329 1HB  LEU A 147     173.224 118.169  38.976  1.00 92.470          H  
ATOM   2330 2HB  LEU A 147     172.576 116.607  39.447  1.00 92.470          H  
ATOM   2331  HG  LEU A 147     171.665 118.258  37.050  1.00 92.470          H  
ATOM   2332 1HD1 LEU A 147     172.774 116.502  35.756  1.00 92.470          H  
ATOM   2333 2HD1 LEU A 147     173.920 117.332  36.833  1.00 92.470          H  
ATOM   2334 3HD1 LEU A 147     173.306 115.719  37.261  1.00 92.470          H  
ATOM   2335 1HD2 LEU A 147     170.378 116.237  36.441  1.00 92.470          H  
ATOM   2336 2HD2 LEU A 147     170.874 115.452  37.956  1.00 92.470          H  
ATOM   2337 3HD2 LEU A 147     169.817 116.879  37.990  1.00 92.470          H  
ATOM   2338  N   PRO A 148     171.650 117.579  42.236  1.00 55.300          N  
ATOM   2339  CA  PRO A 148     172.195 117.603  43.581  1.00 55.620          C  
ATOM   2340  C   PRO A 148     173.688 117.341  43.548  1.00 55.970          C  
ATOM   2341  O   PRO A 148     174.176 116.672  42.636  1.00 55.870          O  
ATOM   2342  CB  PRO A 148     171.434 116.471  44.278  1.00 83.430          C  
ATOM   2343  CG  PRO A 148     171.063 115.515  43.161  1.00 83.430          C  
ATOM   2344  CD  PRO A 148     170.798 116.398  41.956  1.00 83.430          C  
ATOM   2345  HA  PRO A 148     171.980 118.577  44.044  1.00 66.740          H  
ATOM   2346 1HB  PRO A 148     172.083 116.006  45.037  1.00100.120          H  
ATOM   2347 2HB  PRO A 148     170.559 116.874  44.808  1.00100.120          H  
ATOM   2348 1HG  PRO A 148     171.890 114.807  42.985  1.00100.120          H  
ATOM   2349 2HG  PRO A 148     170.186 114.914  43.451  1.00100.120          H  
ATOM   2350 1HD  PRO A 148     171.127 115.861  41.062  1.00100.120          H  
ATOM   2351 2HD  PRO A 148     169.733 116.685  41.912  1.00100.120          H  
ATOM   2352  N   ALA A 149     174.395 117.828  44.559  1.00 56.370          N  
ATOM   2353  CA  ALA A 149     175.822 117.587  44.693  1.00 56.730          C  
ATOM   2354  C   ALA A 149     176.239 117.779  46.138  1.00 57.060          C  
ATOM   2355  O   ALA A 149     175.566 118.482  46.894  1.00 57.100          O  
ATOM   2356  CB  ALA A 149     176.606 118.522  43.790  1.00 79.280          C  
ATOM   2357  H   ALA A 149     173.933 118.381  45.268  1.00 67.640          H  
ATOM   2358  HA  ALA A 149     176.026 116.554  44.412  1.00 68.080          H  
ATOM   2359 1HB  ALA A 149     177.671 118.321  43.894  1.00 95.130          H  
ATOM   2360 2HB  ALA A 149     176.305 118.361  42.752  1.00 95.130          H  
ATOM   2361 3HB  ALA A 149     176.400 119.551  44.071  1.00 95.130          H  
ATOM   2362  N   ALA A 150     177.356 117.169  46.517  1.00 57.310          N  
ATOM   2363  CA  ALA A 150     177.900 117.339  47.855  1.00 57.660          C  
ATOM   2364  C   ALA A 150     179.391 117.057  47.855  1.00 58.020          C  
ATOM   2365  O   ALA A 150     179.886 116.327  46.993  1.00 57.920          O  
ATOM   2366  CB  ALA A 150     177.193 116.416  48.830  1.00 80.580          C  
ATOM   2367  H   ALA A 150     177.855 116.586  45.859  1.00 68.770          H  
ATOM   2368  HA  ALA A 150     177.750 118.375  48.160  1.00 69.190          H  
ATOM   2369 1HB  ALA A 150     177.600 116.564  49.830  1.00 96.700          H  
ATOM   2370 2HB  ALA A 150     176.125 116.642  48.836  1.00 96.700          H  
ATOM   2371 3HB  ALA A 150     177.345 115.383  48.527  1.00 96.700          H  
ATOM   2372  N   ASN A 151     180.090 117.617  48.837  1.00 58.440          N  
ATOM   2373  CA  ASN A 151     181.517 117.393  49.022  1.00 58.810          C  
ATOM   2374  C   ASN A 151     181.874 117.654  50.484  1.00 59.190          C  
ATOM   2375  O   ASN A 151     181.011 118.038  51.277  1.00 59.160          O  
ATOM   2376  CB  ASN A 151     182.299 118.305  48.076  1.00 82.190          C  
ATOM   2377  CG  ASN A 151     183.644 117.764  47.646  1.00 82.190          C  
ATOM   2378  OD1 ASN A 151     184.333 117.097  48.428  1.00 82.190          O  
ATOM   2379  ND2 ASN A 151     184.025 118.046  46.424  1.00 82.190          N  
ATOM   2380  H   ASN A 151     179.613 118.216  49.497  1.00 70.130          H  
ATOM   2381  HA  ASN A 151     181.750 116.350  48.800  1.00 70.570          H  
ATOM   2382 1HB  ASN A 151     181.704 118.491  47.182  1.00 98.620          H  
ATOM   2383 2HB  ASN A 151     182.456 119.268  48.563  1.00 98.620          H  
ATOM   2384 1HD2 ASN A 151     184.907 117.716  46.085  1.00 98.620          H  
ATOM   2385 2HD2 ASN A 151     183.434 118.590  45.828  1.00 98.620          H  
ATOM   2386  N   GLY A 152     183.144 117.489  50.832  1.00 59.560          N  
ATOM   2387  CA  GLY A 152     183.611 117.741  52.190  1.00 59.950          C  
ATOM   2388  C   GLY A 152     184.890 116.978  52.493  1.00 60.250          C  
ATOM   2389  O   GLY A 152     185.300 116.099  51.735  1.00 60.150          O  
ATOM   2390  H   GLY A 152     183.801 117.168  50.127  1.00 71.470          H  
ATOM   2391 1HA  GLY A 152     183.784 118.809  52.322  1.00 71.940          H  
ATOM   2392 2HA  GLY A 152     182.837 117.453  52.900  1.00 71.940          H  
ATOM   2393  N   LEU A 153     185.523 117.322  53.606  1.00 60.640          N  
ATOM   2394  CA  LEU A 153     186.761 116.674  54.010  1.00 60.960          C  
ATOM   2395  C   LEU A 153     186.536 115.800  55.228  1.00 60.910          C  
ATOM   2396  O   LEU A 153     185.669 116.092  56.054  1.00 60.790          O  
ATOM   2397  CB  LEU A 153     187.820 117.734  54.318  1.00 85.220          C  
ATOM   2398  CG  LEU A 153     188.127 118.746  53.178  1.00 85.220          C  
ATOM   2399  CD1 LEU A 153     189.133 119.759  53.690  1.00 85.220          C  
ATOM   2400  CD2 LEU A 153     188.661 118.021  51.936  1.00 85.220          C  
ATOM   2401  H   LEU A 153     185.129 118.044  54.193  1.00 72.770          H  
ATOM   2402  HA  LEU A 153     187.106 116.027  53.207  1.00 73.150          H  
ATOM   2403 1HB  LEU A 153     187.494 118.300  55.188  1.00102.260          H  
ATOM   2404 2HB  LEU A 153     188.750 117.226  54.573  1.00102.260          H  
ATOM   2405  HG  LEU A 153     187.218 119.282  52.912  1.00102.260          H  
ATOM   2406 1HD1 LEU A 153     189.344 120.489  52.909  1.00102.260          H  
ATOM   2407 2HD1 LEU A 153     188.724 120.271  54.561  1.00102.260          H  
ATOM   2408 3HD1 LEU A 153     190.056 119.252  53.968  1.00102.260          H  
ATOM   2409 1HD2 LEU A 153     188.872 118.753  51.156  1.00102.260          H  
ATOM   2410 2HD2 LEU A 153     189.578 117.488  52.187  1.00102.260          H  
ATOM   2411 3HD2 LEU A 153     187.922 117.314  51.560  1.00102.260          H  
ATOM   2412  N   SER A 154     187.338 114.750  55.355  1.00 61.020          N  
ATOM   2413  CA  SER A 154     187.280 113.861  56.507  1.00 61.010          C  
ATOM   2414  C   SER A 154     188.618 113.169  56.708  1.00 61.320          C  
ATOM   2415  O   SER A 154     189.470 113.168  55.813  1.00 61.470          O  
ATOM   2416  CB  SER A 154     186.188 112.825  56.323  1.00 85.420          C  
ATOM   2417  OG  SER A 154     186.500 111.946  55.277  1.00 85.420          O  
ATOM   2418  H   SER A 154     188.013 114.550  54.631  1.00 73.220          H  
ATOM   2419  HA  SER A 154     187.062 114.453  57.397  1.00 73.210          H  
ATOM   2420 1HB  SER A 154     186.059 112.264  57.247  1.00102.500          H  
ATOM   2421 2HB  SER A 154     185.244 113.327  56.111  1.00102.500          H  
ATOM   2422  HG  SER A 154     185.756 111.344  55.208  1.00102.500          H  
ATOM   2423  N   SER A 155     188.802 112.587  57.889  1.00 61.420          N  
ATOM   2424  CA  SER A 155     190.008 111.845  58.228  1.00 61.700          C  
ATOM   2425  C   SER A 155     189.726 110.900  59.386  1.00 61.610          C  
ATOM   2426  O   SER A 155     188.672 110.984  60.024  1.00 61.400          O  
ATOM   2427  CB  SER A 155     191.131 112.793  58.605  1.00 86.270          C  
ATOM   2428  OG  SER A 155     190.856 113.440  59.817  1.00 86.270          O  
ATOM   2429  H   SER A 155     188.073 112.649  58.584  1.00 73.700          H  
ATOM   2430  HA  SER A 155     190.313 111.254  57.363  1.00 74.040          H  
ATOM   2431 1HB  SER A 155     192.063 112.239  58.690  1.00103.520          H  
ATOM   2432 2HB  SER A 155     191.263 113.533  57.817  1.00103.520          H  
ATOM   2433  HG  SER A 155     191.595 114.032  59.973  1.00103.520          H  
ATOM   2434  N   GLY A 156     190.664 109.999  59.660  1.00 61.760          N  
ATOM   2435  CA  GLY A 156     190.544 109.084  60.786  1.00 61.710          C  
ATOM   2436  C   GLY A 156     191.679 108.074  60.782  1.00 61.870          C  
ATOM   2437  O   GLY A 156     192.481 108.035  59.847  1.00 62.030          O  
ATOM   2438  H   GLY A 156     191.495 109.961  59.087  1.00 74.110          H  
ATOM   2439 1HA  GLY A 156     190.554 109.648  61.718  1.00 74.050          H  
ATOM   2440 2HA  GLY A 156     189.588 108.564  60.734  1.00 74.050          H  
ATOM   2441  N   VAL A 157     191.750 107.276  61.844  1.00 61.840          N  
ATOM   2442  CA  VAL A 157     192.780 106.257  62.002  1.00 61.980          C  
ATOM   2443  C   VAL A 157     192.154 104.901  62.300  1.00 61.660          C  
ATOM   2444  O   VAL A 157     191.327 104.783  63.203  1.00 61.510          O  
ATOM   2445  CB  VAL A 157     193.753 106.649  63.139  1.00 86.720          C  
ATOM   2446  CG1 VAL A 157     194.822 105.562  63.336  1.00 86.720          C  
ATOM   2447  CG2 VAL A 157     194.413 107.987  62.804  1.00 86.720          C  
ATOM   2448  H   VAL A 157     191.047 107.370  62.565  1.00 74.210          H  
ATOM   2449  HA  VAL A 157     193.343 106.181  61.071  1.00 74.380          H  
ATOM   2450  HB  VAL A 157     193.199 106.737  64.073  1.00104.060          H  
ATOM   2451 1HG1 VAL A 157     195.489 105.859  64.145  1.00104.060          H  
ATOM   2452 2HG1 VAL A 157     194.357 104.612  63.596  1.00104.060          H  
ATOM   2453 3HG1 VAL A 157     195.397 105.446  62.418  1.00104.060          H  
ATOM   2454 1HG2 VAL A 157     195.093 108.268  63.606  1.00104.060          H  
ATOM   2455 2HG2 VAL A 157     194.970 107.892  61.871  1.00104.060          H  
ATOM   2456 3HG2 VAL A 157     193.659 108.760  62.693  1.00104.060          H  
ATOM   2457  N   GLY A 158     192.562 103.880  61.557  1.00 61.560          N  
ATOM   2458  CA  GLY A 158     192.047 102.535  61.766  1.00 61.280          C  
ATOM   2459  C   GLY A 158     192.637 101.565  60.755  1.00 61.170          C  
ATOM   2460  O   GLY A 158     193.423 101.958  59.891  1.00 61.320          O  
ATOM   2461  H   GLY A 158     193.241 104.040  60.826  1.00 73.870          H  
ATOM   2462 1HA  GLY A 158     192.288 102.206  62.778  1.00 73.540          H  
ATOM   2463 2HA  GLY A 158     190.961 102.542  61.681  1.00 73.540          H  
ATOM   2464  N   GLY A 159     192.259 100.296  60.874  1.00 60.920          N  
ATOM   2465  CA  GLY A 159     192.751  99.239  59.998  1.00 60.800          C  
ATOM   2466  C   GLY A 159     192.387  97.884  60.586  1.00 60.570          C  
ATOM   2467  O   GLY A 159     191.700  97.814  61.608  1.00 60.500          O  
ATOM   2468  H   GLY A 159     191.608 100.048  61.606  1.00 73.100          H  
ATOM   2469 1HA  GLY A 159     192.312  99.345  59.006  1.00 72.960          H  
ATOM   2470 2HA  GLY A 159     193.832  99.320  59.890  1.00 72.960          H  
ATOM   2471  N   GLY A 160     192.839  96.812  59.945  1.00 60.450          N  
ATOM   2472  CA  GLY A 160     192.541  95.461  60.405  1.00 60.220          C  
ATOM   2473  C   GLY A 160     193.072  94.428  59.422  1.00 60.070          C  
ATOM   2474  O   GLY A 160     193.674  94.781  58.406  1.00 60.150          O  
ATOM   2475  H   GLY A 160     193.401  96.931  59.113  1.00 72.540          H  
ATOM   2476 1HA  GLY A 160     192.989  95.301  61.386  1.00 72.260          H  
ATOM   2477 2HA  GLY A 160     191.464  95.342  60.519  1.00 72.260          H  
ATOM   2478  N   GLY A 161     192.851  93.155  59.731  1.00 59.850          N  
ATOM   2479  CA  GLY A 161     193.315  92.053  58.897  1.00 59.690          C  
ATOM   2480  C   GLY A 161     193.050  90.727  59.595  1.00 59.520          C  
ATOM   2481  O   GLY A 161     192.495  90.702  60.695  1.00 59.520          O  
ATOM   2482  H   GLY A 161     192.346  92.936  60.580  1.00 71.820          H  
ATOM   2483 1HA  GLY A 161     192.802  92.076  57.935  1.00 71.630          H  
ATOM   2484 2HA  GLY A 161     194.381  92.163  58.700  1.00 71.630          H  
ATOM   2485  N   GLY A 162     193.439  89.630  58.954  1.00 59.370          N  
ATOM   2486  CA  GLY A 162     193.228  88.297  59.505  1.00 59.190          C  
ATOM   2487  C   GLY A 162     193.625  87.237  58.491  1.00 58.980          C  
ATOM   2488  O   GLY A 162     194.111  87.560  57.405  1.00 58.980          O  
ATOM   2489  H   GLY A 162     193.893  89.718  58.055  1.00 71.240          H  
ATOM   2490 1HA  GLY A 162     193.817  88.177  60.414  1.00 71.030          H  
ATOM   2491 2HA  GLY A 162     192.181  88.173  59.778  1.00 71.030          H  
ATOM   2492  N   LYS A 163     193.433  85.974  58.856  1.00 58.800          N  
ATOM   2493  CA  LYS A 163     193.784  84.850  57.998  1.00 58.590          C  
ATOM   2494  C   LYS A 163     192.993  83.615  58.393  1.00 58.240          C  
ATOM   2495  O   LYS A 163     192.505  83.523  59.521  1.00 58.260          O  
ATOM   2496  CB  LYS A 163     195.285  84.564  58.085  1.00 82.110          C  
ATOM   2497  CG  LYS A 163     195.767  84.147  59.474  1.00 82.110          C  
ATOM   2498  CD  LYS A 163     197.281  83.931  59.507  1.00 82.110          C  
ATOM   2499  CE  LYS A 163     197.748  83.511  60.902  1.00 82.110          C  
ATOM   2500  NZ  LYS A 163     199.228  83.311  60.967  1.00 82.110          N  
ATOM   2501  H   LYS A 163     193.021  85.785  59.761  1.00 70.560          H  
ATOM   2502  HA  LYS A 163     193.527  85.100  56.968  1.00 70.310          H  
ATOM   2503 1HB  LYS A 163     195.539  83.762  57.394  1.00 98.530          H  
ATOM   2504 2HB  LYS A 163     195.844  85.449  57.780  1.00 98.530          H  
ATOM   2505 1HG  LYS A 163     195.501  84.922  60.193  1.00 98.530          H  
ATOM   2506 2HG  LYS A 163     195.274  83.220  59.769  1.00 98.530          H  
ATOM   2507 1HD  LYS A 163     197.549  83.153  58.790  1.00 98.530          H  
ATOM   2508 2HD  LYS A 163     197.787  84.855  59.224  1.00 98.530          H  
ATOM   2509 1HE  LYS A 163     197.465  84.282  61.616  1.00 98.530          H  
ATOM   2510 2HE  LYS A 163     197.254  82.578  61.175  1.00 98.530          H  
ATOM   2511 1HZ  LYS A 163     199.489  83.036  61.905  1.00 98.530          H  
ATOM   2512 2HZ  LYS A 163     199.503  82.588  60.319  1.00 98.530          H  
ATOM   2513 3HZ  LYS A 163     199.698  84.172  60.728  1.00 98.530          H  
ATOM   2514  N   MET A 164     192.903  82.652  57.482  1.00 57.940          N  
ATOM   2515  CA  MET A 164     192.247  81.385  57.775  1.00 57.610          C  
ATOM   2516  C   MET A 164     193.035  80.221  57.185  1.00 57.550          C  
ATOM   2517  O   MET A 164     193.630  80.346  56.108  1.00 57.550          O  
ATOM   2518  CB  MET A 164     190.822  81.391  57.216  1.00 80.790          C  
ATOM   2519  CG  MET A 164     189.990  80.149  57.569  1.00 80.790          C  
ATOM   2520  SD  MET A 164     188.305  80.204  56.953  1.00 80.790          S  
ATOM   2521  CE  MET A 164     188.561  79.741  55.245  1.00 80.790          C  
ATOM   2522  H   MET A 164     193.295  82.807  56.565  1.00 69.530          H  
ATOM   2523  HA  MET A 164     192.210  81.249  58.855  1.00 69.130          H  
ATOM   2524 1HB  MET A 164     190.292  82.263  57.599  1.00 96.940          H  
ATOM   2525 2HB  MET A 164     190.865  81.484  56.135  1.00 96.940          H  
ATOM   2526 1HG  MET A 164     190.450  79.258  57.155  1.00 96.940          H  
ATOM   2527 2HG  MET A 164     189.954  80.047  58.650  1.00 96.940          H  
ATOM   2528 1HE  MET A 164     187.602  79.724  54.726  1.00 96.940          H  
ATOM   2529 2HE  MET A 164     189.219  80.458  54.760  1.00 96.940          H  
ATOM   2530 3HE  MET A 164     189.012  78.749  55.201  1.00 96.940          H  
ATOM   2531  N   ARG A 165     193.000  79.077  57.873  1.00 57.520          N  
ATOM   2532  CA  ARG A 165     193.624  77.853  57.383  1.00 57.450          C  
ATOM   2533  C   ARG A 165     192.707  76.642  57.555  1.00 57.070          C  
ATOM   2534  O   ARG A 165     192.030  76.484  58.580  1.00 57.040          O  
ATOM   2535  CB  ARG A 165     194.941  77.585  58.107  1.00 80.460          C  
ATOM   2536  CG  ARG A 165     196.063  78.621  57.887  1.00 80.460          C  
ATOM   2537  CD  ARG A 165     196.618  78.561  56.501  1.00 80.460          C  
ATOM   2538  NE  ARG A 165     197.733  79.476  56.312  1.00 80.460          N  
ATOM   2539  CZ  ARG A 165     197.637  80.778  55.950  1.00 80.460          C  
ATOM   2540  NH1 ARG A 165     196.465  81.355  55.740  1.00 80.460          N  
ATOM   2541  NH2 ARG A 165     198.749  81.487  55.797  1.00 80.460          N  
ATOM   2542  H   ARG A 165     192.518  79.060  58.761  1.00 69.020          H  
ATOM   2543  HA  ARG A 165     193.819  77.967  56.319  1.00 68.940          H  
ATOM   2544 1HB  ARG A 165     194.757  77.528  59.178  1.00 96.550          H  
ATOM   2545 2HB  ARG A 165     195.327  76.614  57.795  1.00 96.550          H  
ATOM   2546 1HG  ARG A 165     195.688  79.624  58.068  1.00 96.550          H  
ATOM   2547 2HG  ARG A 165     196.878  78.417  58.580  1.00 96.550          H  
ATOM   2548 1HD  ARG A 165     196.977  77.550  56.307  1.00 96.550          H  
ATOM   2549 2HD  ARG A 165     195.853  78.809  55.775  1.00 96.550          H  
ATOM   2550  HE  ARG A 165     198.662  79.101  56.451  1.00 96.550          H  
ATOM   2551 1HH1 ARG A 165     195.574  80.837  55.849  1.00 96.550          H  
ATOM   2552 2HH1 ARG A 165     196.433  82.319  55.454  1.00 96.550          H  
ATOM   2553 1HH2 ARG A 165     199.651  81.054  55.950  1.00 96.550          H  
ATOM   2554 2HH2 ARG A 165     198.699  82.458  55.524  1.00 96.550          H  
ATOM   2555  N   ARG A 166     192.705  75.786  56.533  1.00 56.780          N  
ATOM   2556  CA  ARG A 166     191.934  74.548  56.491  1.00 56.410          C  
ATOM   2557  C   ARG A 166     192.758  73.417  55.888  1.00 56.420          C  
ATOM   2558  O   ARG A 166     193.613  73.656  55.034  1.00 56.580          O  
ATOM   2559  CB  ARG A 166     190.655  74.732  55.675  1.00 79.120          C  
ATOM   2560  CG  ARG A 166     189.604  75.717  56.245  1.00 79.120          C  
ATOM   2561  CD  ARG A 166     188.938  75.153  57.463  1.00 79.120          C  
ATOM   2562  NE  ARG A 166     187.866  75.997  57.969  1.00 79.120          N  
ATOM   2563  CZ  ARG A 166     188.006  77.011  58.851  1.00 79.120          C  
ATOM   2564  NH1 ARG A 166     189.189  77.339  59.346  1.00 79.120          N  
ATOM   2565  NH2 ARG A 166     186.929  77.685  59.232  1.00 79.120          N  
ATOM   2566  H   ARG A 166     193.287  76.001  55.733  1.00 68.140          H  
ATOM   2567  HA  ARG A 166     191.676  74.262  57.508  1.00 67.690          H  
ATOM   2568 1HB  ARG A 166     190.919  75.085  54.679  1.00 94.950          H  
ATOM   2569 2HB  ARG A 166     190.170  73.765  55.552  1.00 94.950          H  
ATOM   2570 1HG  ARG A 166     190.071  76.662  56.509  1.00 94.950          H  
ATOM   2571 2HG  ARG A 166     188.836  75.898  55.495  1.00 94.950          H  
ATOM   2572 1HD  ARG A 166     188.510  74.183  57.212  1.00 94.950          H  
ATOM   2573 2HD  ARG A 166     189.664  75.021  58.256  1.00 94.950          H  
ATOM   2574  HE  ARG A 166     186.932  75.802  57.635  1.00 94.950          H  
ATOM   2575 1HH1 ARG A 166     190.056  76.844  59.064  1.00 94.950          H  
ATOM   2576 2HH1 ARG A 166     189.259  78.094  60.008  1.00 94.950          H  
ATOM   2577 1HH2 ARG A 166     186.021  77.440  58.860  1.00 94.950          H  
ATOM   2578 2HH2 ARG A 166     187.012  78.445  59.890  1.00 94.950          H  
ATOM   2579  N   GLU A 167     192.486  72.187  56.324  1.00 56.250          N  
ATOM   2580  CA  GLU A 167     193.162  71.007  55.791  1.00 56.230          C  
ATOM   2581  C   GLU A 167     192.161  69.955  55.321  1.00 55.590          C  
ATOM   2582  O   GLU A 167     191.032  69.884  55.824  1.00 55.290          O  
ATOM   2583  CB  GLU A 167     194.096  70.391  56.840  1.00 78.730          C  
ATOM   2584  CG  GLU A 167     195.251  71.295  57.289  1.00 78.730          C  
ATOM   2585  CD  GLU A 167     196.178  70.620  58.281  1.00 78.730          C  
ATOM   2586  OE1 GLU A 167     195.899  69.504  58.651  1.00 78.730          O  
ATOM   2587  OE2 GLU A 167     197.160  71.218  58.660  1.00 78.730          O  
ATOM   2588  H   GLU A 167     191.787  72.064  57.042  1.00 67.500          H  
ATOM   2589  HA  GLU A 167     193.761  71.307  54.931  1.00 67.480          H  
ATOM   2590 1HB  GLU A 167     193.519  70.125  57.725  1.00 94.480          H  
ATOM   2591 2HB  GLU A 167     194.526  69.471  56.445  1.00 94.480          H  
ATOM   2592 1HG  GLU A 167     195.823  71.598  56.412  1.00 94.480          H  
ATOM   2593 2HG  GLU A 167     194.838  72.194  57.743  1.00 94.480          H  
ATOM   2594  N   ARG A 168     192.593  69.128  54.367  1.00 55.380          N  
ATOM   2595  CA  ARG A 168     191.793  68.031  53.831  1.00 54.800          C  
ATOM   2596  C   ARG A 168     192.623  66.765  53.662  1.00 54.950          C  
ATOM   2597  O   ARG A 168     193.798  66.824  53.296  1.00 55.380          O  
ATOM   2598  CB  ARG A 168     191.189  68.415  52.485  1.00 76.950          C  
ATOM   2599  CG  ARG A 168     190.162  69.564  52.500  1.00 76.950          C  
ATOM   2600  CD  ARG A 168     188.882  69.142  53.141  1.00 76.950          C  
ATOM   2601  NE  ARG A 168     187.859  70.172  53.084  1.00 76.950          N  
ATOM   2602  CZ  ARG A 168     187.676  71.157  53.995  1.00 76.950          C  
ATOM   2603  NH1 ARG A 168     188.457  71.274  55.058  1.00 76.950          N  
ATOM   2604  NH2 ARG A 168     186.680  72.016  53.819  1.00 76.950          N  
ATOM   2605  H   ARG A 168     193.530  69.260  54.006  1.00 66.460          H  
ATOM   2606  HA  ARG A 168     190.995  67.809  54.535  1.00 65.760          H  
ATOM   2607 1HB  ARG A 168     191.986  68.698  51.800  1.00 92.340          H  
ATOM   2608 2HB  ARG A 168     190.700  67.547  52.061  1.00 92.340          H  
ATOM   2609 1HG  ARG A 168     190.558  70.418  53.040  1.00 92.340          H  
ATOM   2610 2HG  ARG A 168     189.942  69.861  51.476  1.00 92.340          H  
ATOM   2611 1HD  ARG A 168     188.501  68.264  52.621  1.00 92.340          H  
ATOM   2612 2HD  ARG A 168     189.047  68.891  54.181  1.00 92.340          H  
ATOM   2613  HE  ARG A 168     187.221  70.142  52.301  1.00 92.340          H  
ATOM   2614 1HH1 ARG A 168     189.251  70.629  55.229  1.00 92.340          H  
ATOM   2615 2HH1 ARG A 168     188.268  71.995  55.730  1.00 92.340          H  
ATOM   2616 1HH2 ARG A 168     186.075  71.931  53.012  1.00 92.340          H  
ATOM   2617 2HH2 ARG A 168     186.521  72.754  54.487  1.00 92.340          H  
ATOM   2618  N   THR A 169     191.994  65.622  53.922  1.00 54.600          N  
ATOM   2619  CA  THR A 169     192.632  64.319  53.767  1.00 54.690          C  
ATOM   2620  C   THR A 169     192.337  63.691  52.414  1.00 53.810          C  
ATOM   2621  O   THR A 169     191.179  63.608  51.986  1.00 53.290          O  
ATOM   2622  CB  THR A 169     192.197  63.356  54.896  1.00 76.530          C  
ATOM   2623  OG1 THR A 169     192.621  63.890  56.156  1.00 76.530          O  
ATOM   2624  CG2 THR A 169     192.815  61.959  54.702  1.00 76.530          C  
ATOM   2625  H   THR A 169     191.034  65.653  54.232  1.00 65.520          H  
ATOM   2626  HA  THR A 169     193.711  64.456  53.842  1.00 65.630          H  
ATOM   2627  HB  THR A 169     191.111  63.267  54.898  1.00 91.840          H  
ATOM   2628  HG1 THR A 169     192.143  64.701  56.335  1.00 91.840          H  
ATOM   2629 1HG2 THR A 169     192.494  61.311  55.516  1.00 91.840          H  
ATOM   2630 2HG2 THR A 169     192.489  61.529  53.762  1.00 91.840          H  
ATOM   2631 3HG2 THR A 169     193.901  62.035  54.708  1.00 91.840          H  
ATOM   2632  N   ARG A 170     193.396  63.224  51.761  1.00 53.650          N  
ATOM   2633  CA  ARG A 170     193.311  62.549  50.476  1.00 52.850          C  
ATOM   2634  C   ARG A 170     194.211  61.323  50.481  1.00 53.050          C  
ATOM   2635  O   ARG A 170     195.328  61.359  51.001  1.00 53.730          O  
ATOM   2636  CB  ARG A 170     193.714  63.483  49.339  1.00 74.310          C  
ATOM   2637  CG  ARG A 170     192.793  64.699  49.108  1.00 74.310          C  
ATOM   2638  CD  ARG A 170     191.473  64.291  48.537  1.00 74.310          C  
ATOM   2639  NE  ARG A 170     190.622  65.429  48.231  1.00 74.310          N  
ATOM   2640  CZ  ARG A 170     189.771  66.037  49.092  1.00 74.310          C  
ATOM   2641  NH1 ARG A 170     189.641  65.628  50.345  1.00 74.310          N  
ATOM   2642  NH2 ARG A 170     189.045  67.061  48.657  1.00 74.310          N  
ATOM   2643  H   ARG A 170     194.307  63.346  52.186  1.00 64.380          H  
ATOM   2644  HA  ARG A 170     192.290  62.208  50.322  1.00 63.420          H  
ATOM   2645 1HB  ARG A 170     194.715  63.866  49.528  1.00 89.170          H  
ATOM   2646 2HB  ARG A 170     193.753  62.918  48.407  1.00 89.170          H  
ATOM   2647 1HG  ARG A 170     192.624  65.226  50.044  1.00 89.170          H  
ATOM   2648 2HG  ARG A 170     193.269  65.376  48.401  1.00 89.170          H  
ATOM   2649 1HD  ARG A 170     191.643  63.740  47.612  1.00 89.170          H  
ATOM   2650 2HD  ARG A 170     190.942  63.655  49.234  1.00 89.170          H  
ATOM   2651  HE  ARG A 170     190.666  65.792  47.288  1.00 89.170          H  
ATOM   2652 1HH1 ARG A 170     190.196  64.838  50.723  1.00 89.170          H  
ATOM   2653 2HH1 ARG A 170     188.991  66.092  50.955  1.00 89.170          H  
ATOM   2654 1HH2 ARG A 170     189.136  67.374  47.700  1.00 89.170          H  
ATOM   2655 2HH2 ARG A 170     188.395  67.524  49.273  1.00 89.170          H  
ATOM   2656  N   PHE A 171     193.706  60.234  49.924  1.00 52.480          N  
ATOM   2657  CA  PHE A 171     194.425  58.974  49.838  1.00 52.590          C  
ATOM   2658  C   PHE A 171     193.863  58.163  48.690  1.00 51.780          C  
ATOM   2659  O   PHE A 171     192.850  58.542  48.097  1.00 51.060          O  
ATOM   2660  CB  PHE A 171     194.303  58.189  51.143  1.00 73.580          C  
ATOM   2661  CG  PHE A 171     192.907  57.783  51.458  1.00 73.580          C  
ATOM   2662  CD1 PHE A 171     192.427  56.530  51.077  1.00 73.580          C  
ATOM   2663  CD2 PHE A 171     192.059  58.650  52.122  1.00 73.580          C  
ATOM   2664  CE1 PHE A 171     191.136  56.162  51.355  1.00 73.580          C  
ATOM   2665  CE2 PHE A 171     190.767  58.287  52.404  1.00 73.580          C  
ATOM   2666  CZ  PHE A 171     190.300  57.040  52.020  1.00 73.580          C  
ATOM   2667  H   PHE A 171     192.775  60.272  49.530  1.00 62.980          H  
ATOM   2668  HA  PHE A 171     195.478  59.176  49.638  1.00 63.110          H  
ATOM   2669 1HB  PHE A 171     194.914  57.291  51.091  1.00 88.300          H  
ATOM   2670 2HB  PHE A 171     194.681  58.794  51.968  1.00 88.300          H  
ATOM   2671  HD1 PHE A 171     193.086  55.834  50.551  1.00 88.300          H  
ATOM   2672  HD2 PHE A 171     192.427  59.627  52.419  1.00 88.300          H  
ATOM   2673  HE1 PHE A 171     190.773  55.181  51.050  1.00 88.300          H  
ATOM   2674  HE2 PHE A 171     190.107  58.980  52.927  1.00 88.300          H  
ATOM   2675  HZ  PHE A 171     189.274  56.752  52.242  1.00 88.300          H  
ATOM   2676  N   VAL A 172     194.525  57.062  48.362  1.00 51.900          N  
ATOM   2677  CA  VAL A 172     194.032  56.175  47.322  1.00 51.200          C  
ATOM   2678  C   VAL A 172     193.918  54.763  47.869  1.00 51.530          C  
ATOM   2679  O   VAL A 172     194.535  54.433  48.883  1.00 52.340          O  
ATOM   2680  CB  VAL A 172     194.970  56.197  46.097  1.00 71.960          C  
ATOM   2681  CG1 VAL A 172     195.041  57.611  45.524  1.00 71.960          C  
ATOM   2682  CG2 VAL A 172     196.366  55.712  46.496  1.00 71.960          C  
ATOM   2683  H   VAL A 172     195.361  56.818  48.873  1.00 62.280          H  
ATOM   2684  HA  VAL A 172     193.040  56.507  47.012  1.00 61.440          H  
ATOM   2685  HB  VAL A 172     194.561  55.545  45.325  1.00 86.350          H  
ATOM   2686 1HG1 VAL A 172     195.687  57.618  44.647  1.00 86.350          H  
ATOM   2687 2HG1 VAL A 172     194.039  57.936  45.241  1.00 86.350          H  
ATOM   2688 3HG1 VAL A 172     195.442  58.292  46.268  1.00 86.350          H  
ATOM   2689 1HG2 VAL A 172     197.015  55.725  45.621  1.00 86.350          H  
ATOM   2690 2HG2 VAL A 172     196.780  56.367  47.258  1.00 86.350          H  
ATOM   2691 3HG2 VAL A 172     196.316  54.694  46.885  1.00 86.350          H  
ATOM   2692  N   ALA A 173     193.161  53.922  47.176  1.00 50.920          N  
ATOM   2693  CA  ALA A 173     192.992  52.532  47.567  1.00 51.150          C  
ATOM   2694  C   ALA A 173     192.593  51.702  46.358  1.00 50.360          C  
ATOM   2695  O   ALA A 173     192.075  52.240  45.378  1.00 49.610          O  
ATOM   2696  CB  ALA A 173     191.943  52.416  48.663  1.00 71.520          C  
ATOM   2697  H   ALA A 173     192.681  54.257  46.351  1.00 61.100          H  
ATOM   2698  HA  ALA A 173     193.947  52.157  47.937  1.00 61.380          H  
ATOM   2699 1HB  ALA A 173     191.836  51.372  48.954  1.00 85.820          H  
ATOM   2700 2HB  ALA A 173     192.254  53.005  49.528  1.00 85.820          H  
ATOM   2701 3HB  ALA A 173     190.990  52.788  48.293  1.00 85.820          H  
ATOM   2702  N   SER A 174     192.812  50.395  46.440  1.00 50.540          N  
ATOM   2703  CA  SER A 174     192.424  49.475  45.379  1.00 49.850          C  
ATOM   2704  C   SER A 174     192.198  48.080  45.935  1.00 50.210          C  
ATOM   2705  O   SER A 174     192.535  47.800  47.090  1.00 51.010          O  
ATOM   2706  CB  SER A 174     193.491  49.422  44.304  1.00 70.070          C  
ATOM   2707  OG  SER A 174     194.663  48.830  44.791  1.00 70.070          O  
ATOM   2708  H   SER A 174     193.264  50.014  47.258  1.00 60.650          H  
ATOM   2709  HA  SER A 174     191.489  49.823  44.936  1.00 59.820          H  
ATOM   2710 1HB  SER A 174     193.122  48.854  43.451  1.00 84.080          H  
ATOM   2711 2HB  SER A 174     193.706  50.432  43.956  1.00 84.080          H  
ATOM   2712  HG  SER A 174     195.283  48.835  44.059  1.00 84.080          H  
ATOM   2713  N   LYS A 175     191.607  47.218  45.109  1.00 49.620          N  
ATOM   2714  CA  LYS A 175     191.338  45.834  45.464  1.00 49.890          C  
ATOM   2715  C   LYS A 175     192.024  44.919  44.447  1.00 49.570          C  
ATOM   2716  O   LYS A 175     192.215  45.336  43.304  1.00 48.960          O  
ATOM   2717  CB  LYS A 175     189.821  45.583  45.449  1.00 69.740          C  
ATOM   2718  CG  LYS A 175     188.989  46.465  46.397  1.00 69.740          C  
ATOM   2719  CD  LYS A 175     189.251  46.156  47.871  1.00 69.740          C  
ATOM   2720  CE  LYS A 175     188.339  46.977  48.777  1.00 69.740          C  
ATOM   2721  NZ  LYS A 175     188.613  46.730  50.226  1.00 69.740          N  
ATOM   2722  H   LYS A 175     191.355  47.539  44.184  1.00 59.540          H  
ATOM   2723  HA  LYS A 175     191.745  45.655  46.453  1.00 59.870          H  
ATOM   2724 1HB  LYS A 175     189.445  45.757  44.441  1.00 83.690          H  
ATOM   2725 2HB  LYS A 175     189.608  44.545  45.685  1.00 83.690          H  
ATOM   2726 1HG  LYS A 175     189.222  47.512  46.212  1.00 83.690          H  
ATOM   2727 2HG  LYS A 175     187.931  46.311  46.190  1.00 83.690          H  
ATOM   2728 1HD  LYS A 175     189.090  45.094  48.062  1.00 83.690          H  
ATOM   2729 2HD  LYS A 175     190.283  46.402  48.119  1.00 83.690          H  
ATOM   2730 1HE  LYS A 175     188.490  48.034  48.564  1.00 83.690          H  
ATOM   2731 2HE  LYS A 175     187.301  46.719  48.566  1.00 83.690          H  
ATOM   2732 1HZ  LYS A 175     187.990  47.294  50.789  1.00 83.690          H  
ATOM   2733 2HZ  LYS A 175     188.465  45.753  50.439  1.00 83.690          H  
ATOM   2734 3HZ  LYS A 175     189.571  46.978  50.434  1.00 83.690          H  
ATOM   2735  N   PRO A 176     192.443  43.699  44.837  1.00 50.010          N  
ATOM   2736  CA  PRO A 176     193.013  42.679  43.976  1.00 49.740          C  
ATOM   2737  C   PRO A 176     191.943  42.094  43.082  1.00 48.930          C  
ATOM   2738  O   PRO A 176     190.764  42.108  43.440  1.00 48.790          O  
ATOM   2739  CB  PRO A 176     193.544  41.645  44.972  1.00 74.610          C  
ATOM   2740  CG  PRO A 176     192.664  41.808  46.194  1.00 74.610          C  
ATOM   2741  CD  PRO A 176     192.347  43.292  46.258  1.00 74.610          C  
ATOM   2742  HA  PRO A 176     193.825  43.117  43.377  1.00 59.690          H  
ATOM   2743 1HB  PRO A 176     193.470  40.637  44.526  1.00 89.530          H  
ATOM   2744 2HB  PRO A 176     194.608  41.828  45.177  1.00 89.530          H  
ATOM   2745 1HG  PRO A 176     191.756  41.192  46.083  1.00 89.530          H  
ATOM   2746 2HG  PRO A 176     193.187  41.442  47.092  1.00 89.530          H  
ATOM   2747 1HD  PRO A 176     191.332  43.405  46.648  1.00 89.530          H  
ATOM   2748 2HD  PRO A 176     193.097  43.822  46.870  1.00 89.530          H  
ATOM   2749  N   LEU A 177     192.350  41.551  41.948  1.00 48.430          N  
ATOM   2750  CA  LEU A 177     191.419  40.887  41.055  1.00 47.660          C  
ATOM   2751  C   LEU A 177     191.585  39.383  41.141  1.00 47.790          C  
ATOM   2752  O   LEU A 177     192.664  38.891  41.478  1.00 48.130          O  
ATOM   2753  CB  LEU A 177     191.648  41.363  39.621  1.00 67.030          C  
ATOM   2754  CG  LEU A 177     191.560  42.898  39.391  1.00 67.030          C  
ATOM   2755  CD1 LEU A 177     191.881  43.189  37.938  1.00 67.030          C  
ATOM   2756  CD2 LEU A 177     190.170  43.427  39.768  1.00 67.030          C  
ATOM   2757  H   LEU A 177     193.330  41.583  41.704  1.00 58.120          H  
ATOM   2758  HA  LEU A 177     190.402  41.116  41.363  1.00 57.190          H  
ATOM   2759 1HB  LEU A 177     192.635  41.034  39.305  1.00 80.440          H  
ATOM   2760 2HB  LEU A 177     190.909  40.885  38.977  1.00 80.440          H  
ATOM   2761  HG  LEU A 177     192.306  43.401  40.008  1.00 80.440          H  
ATOM   2762 1HD1 LEU A 177     191.845  44.264  37.766  1.00 80.440          H  
ATOM   2763 2HD1 LEU A 177     192.880  42.819  37.704  1.00 80.440          H  
ATOM   2764 3HD1 LEU A 177     191.152  42.696  37.296  1.00 80.440          H  
ATOM   2765 1HD2 LEU A 177     190.138  44.502  39.596  1.00 80.440          H  
ATOM   2766 2HD2 LEU A 177     189.412  42.940  39.154  1.00 80.440          H  
ATOM   2767 3HD2 LEU A 177     189.963  43.237  40.820  1.00 80.440          H  
ATOM   2768  N   GLU A 178     190.521  38.657  40.818  1.00 47.520          N  
ATOM   2769  CA  GLU A 178     190.547  37.199  40.794  1.00 47.590          C  
ATOM   2770  C   GLU A 178     189.555  36.670  39.774  1.00 46.900          C  
ATOM   2771  O   GLU A 178     188.610  37.369  39.402  1.00 46.550          O  
ATOM   2772  CB  GLU A 178     190.222  36.620  42.175  1.00 66.600          C  
ATOM   2773  CG  GLU A 178     188.819  36.945  42.691  1.00 66.600          C  
ATOM   2774  CD  GLU A 178     188.551  36.366  44.057  1.00 66.600          C  
ATOM   2775  OE1 GLU A 178     189.435  35.748  44.600  1.00 66.600          O  
ATOM   2776  OE2 GLU A 178     187.463  36.540  44.555  1.00 66.600          O  
ATOM   2777  H   GLU A 178     189.664  39.129  40.567  1.00 57.020          H  
ATOM   2778  HA  GLU A 178     191.544  36.870  40.500  1.00 57.110          H  
ATOM   2779 1HB  GLU A 178     190.323  35.536  42.145  1.00 79.920          H  
ATOM   2780 2HB  GLU A 178     190.943  36.996  42.902  1.00 79.920          H  
ATOM   2781 1HG  GLU A 178     188.703  38.027  42.737  1.00 79.920          H  
ATOM   2782 2HG  GLU A 178     188.079  36.557  41.992  1.00 79.920          H  
ATOM   2783  N   GLU A 179     189.760  35.433  39.338  1.00 46.730          N  
ATOM   2784  CA  GLU A 179     188.853  34.779  38.404  1.00 46.130          C  
ATOM   2785  C   GLU A 179     188.865  33.274  38.603  1.00 46.370          C  
ATOM   2786  O   GLU A 179     189.826  32.722  39.144  1.00 46.820          O  
ATOM   2787  CB  GLU A 179     189.228  35.103  36.954  1.00 64.820          C  
ATOM   2788  CG  GLU A 179     190.607  34.600  36.521  1.00 64.820          C  
ATOM   2789  CD  GLU A 179     190.937  34.957  35.094  1.00 64.820          C  
ATOM   2790  OE1 GLU A 179     190.129  35.594  34.462  1.00 64.820          O  
ATOM   2791  OE2 GLU A 179     191.996  34.592  34.638  1.00 64.820          O  
ATOM   2792  H   GLU A 179     190.563  34.921  39.679  1.00 56.080          H  
ATOM   2793  HA  GLU A 179     187.841  35.137  38.593  1.00 55.360          H  
ATOM   2794 1HB  GLU A 179     188.490  34.664  36.283  1.00 77.790          H  
ATOM   2795 2HB  GLU A 179     189.203  36.183  36.807  1.00 77.790          H  
ATOM   2796 1HG  GLU A 179     191.361  35.032  37.177  1.00 77.790          H  
ATOM   2797 2HG  GLU A 179     190.646  33.518  36.631  1.00 77.790          H  
ATOM   2798  N   GLU A 180     187.807  32.613  38.147  1.00 46.090          N  
ATOM   2799  CA  GLU A 180     187.699  31.162  38.207  1.00 46.250          C  
ATOM   2800  C   GLU A 180     186.878  30.639  37.040  1.00 45.540          C  
ATOM   2801  O   GLU A 180     185.855  31.222  36.681  1.00 45.250          O  
ATOM   2802  CB  GLU A 180     187.065  30.718  39.527  1.00 64.690          C  
ATOM   2803  CG  GLU A 180     186.986  29.202  39.711  1.00 64.690          C  
ATOM   2804  CD  GLU A 180     186.441  28.797  41.042  1.00 64.690          C  
ATOM   2805  OE1 GLU A 180     186.137  29.655  41.833  1.00 64.690          O  
ATOM   2806  OE2 GLU A 180     186.328  27.619  41.270  1.00 64.690          O  
ATOM   2807  H   GLU A 180     187.051  33.138  37.727  1.00 55.310          H  
ATOM   2808  HA  GLU A 180     188.700  30.735  38.136  1.00 55.500          H  
ATOM   2809 1HB  GLU A 180     187.639  31.127  40.359  1.00 77.620          H  
ATOM   2810 2HB  GLU A 180     186.054  31.117  39.597  1.00 77.620          H  
ATOM   2811 1HG  GLU A 180     186.341  28.777  38.943  1.00 77.620          H  
ATOM   2812 2HG  GLU A 180     187.982  28.778  39.586  1.00 77.620          H  
ATOM   2813  N   GLU A 181     187.332  29.538  36.453  1.00 45.280          N  
ATOM   2814  CA  GLU A 181     186.630  28.894  35.351  1.00 44.660          C  
ATOM   2815  C   GLU A 181     186.892  27.400  35.369  1.00 44.850          C  
ATOM   2816  O   GLU A 181     187.887  26.947  35.937  1.00 45.270          O  
ATOM   2817  CB  GLU A 181     187.067  29.481  34.004  1.00 62.770          C  
ATOM   2818  CG  GLU A 181     188.543  29.266  33.660  1.00 62.770          C  
ATOM   2819  CD  GLU A 181     188.927  29.866  32.333  1.00 62.770          C  
ATOM   2820  OE1 GLU A 181     188.081  30.456  31.704  1.00 62.770          O  
ATOM   2821  OE2 GLU A 181     190.066  29.733  31.948  1.00 62.770          O  
ATOM   2822  H   GLU A 181     188.183  29.118  36.800  1.00 54.340          H  
ATOM   2823  HA  GLU A 181     185.559  29.054  35.474  1.00 53.590          H  
ATOM   2824 1HB  GLU A 181     186.470  29.041  33.206  1.00 75.330          H  
ATOM   2825 2HB  GLU A 181     186.877  30.555  34.000  1.00 75.330          H  
ATOM   2826 1HG  GLU A 181     189.153  29.717  34.441  1.00 75.330          H  
ATOM   2827 2HG  GLU A 181     188.757  28.199  33.640  1.00 75.330          H  
ATOM   2828  N   MET A 182     186.007  26.640  34.734  1.00 44.550          N  
ATOM   2829  CA  MET A 182     186.163  25.197  34.625  1.00 44.690          C  
ATOM   2830  C   MET A 182     185.256  24.643  33.542  1.00 44.110          C  
ATOM   2831  O   MET A 182     184.319  25.318  33.111  1.00 43.820          O  
ATOM   2832  CB  MET A 182     185.837  24.523  35.952  1.00 62.510          C  
ATOM   2833  CG  MET A 182     184.387  24.699  36.385  1.00 62.510          C  
ATOM   2834  SD  MET A 182     183.990  23.885  37.936  1.00 62.510          S  
ATOM   2835  CE  MET A 182     183.949  22.160  37.434  1.00 62.510          C  
ATOM   2836  H   MET A 182     185.210  27.081  34.295  1.00 53.460          H  
ATOM   2837  HA  MET A 182     187.194  24.975  34.348  1.00 53.630          H  
ATOM   2838 1HB  MET A 182     186.044  23.467  35.866  1.00 75.010          H  
ATOM   2839 2HB  MET A 182     186.479  24.921  36.740  1.00 75.010          H  
ATOM   2840 1HG  MET A 182     184.169  25.759  36.487  1.00 75.010          H  
ATOM   2841 2HG  MET A 182     183.734  24.294  35.622  1.00 75.010          H  
ATOM   2842 1HE  MET A 182     183.697  21.540  38.292  1.00 75.010          H  
ATOM   2843 2HE  MET A 182     183.203  22.020  36.656  1.00 75.010          H  
ATOM   2844 3HE  MET A 182     184.917  21.857  37.050  1.00 75.010          H  
ATOM   2845  N   GLU A 183     185.517  23.407  33.133  1.00 43.980          N  
ATOM   2846  CA  GLU A 183     184.656  22.700  32.197  1.00 43.520          C  
ATOM   2847  C   GLU A 183     183.526  22.003  32.935  1.00 44.090          C  
ATOM   2848  O   GLU A 183     183.761  21.308  33.925  1.00 44.720          O  
ATOM   2849  CB  GLU A 183     185.466  21.676  31.400  1.00 61.110          C  
ATOM   2850  CG  GLU A 183     184.675  20.923  30.333  1.00 61.110          C  
ATOM   2851  CD  GLU A 183     185.527  19.967  29.553  1.00 61.110          C  
ATOM   2852  OE1 GLU A 183     186.701  19.892  29.825  1.00 61.110          O  
ATOM   2853  OE2 GLU A 183     185.009  19.313  28.683  1.00 61.110          O  
ATOM   2854  H   GLU A 183     186.325  22.928  33.507  1.00 52.780          H  
ATOM   2855  HA  GLU A 183     184.220  23.421  31.506  1.00 52.220          H  
ATOM   2856 1HB  GLU A 183     186.300  22.176  30.909  1.00 73.330          H  
ATOM   2857 2HB  GLU A 183     185.883  20.937  32.084  1.00 73.330          H  
ATOM   2858 1HG  GLU A 183     183.874  20.356  30.810  1.00 73.330          H  
ATOM   2859 2HG  GLU A 183     184.218  21.641  29.654  1.00 73.330          H  
ATOM   2860  N   VAL A 184     182.307  22.161  32.433  1.00 43.910          N  
ATOM   2861  CA  VAL A 184     181.148  21.523  33.034  1.00 44.450          C  
ATOM   2862  C   VAL A 184     180.387  20.797  31.935  1.00 44.020          C  
ATOM   2863  O   VAL A 184     180.572  21.135  30.764  1.00 43.310          O  
ATOM   2864  CB  VAL A 184     180.230  22.609  33.660  1.00 62.010          C  
ATOM   2865  CG1 VAL A 184     181.002  23.383  34.719  1.00 62.010          C  
ATOM   2866  CG2 VAL A 184     179.694  23.541  32.558  1.00 62.010          C  
ATOM   2867  H   VAL A 184     182.197  22.737  31.609  1.00 52.690          H  
ATOM   2868  HA  VAL A 184     181.489  20.824  33.796  1.00 53.340          H  
ATOM   2869  HB  VAL A 184     179.390  22.142  34.153  1.00 74.420          H  
ATOM   2870 1HG1 VAL A 184     180.355  24.133  35.173  1.00 74.420          H  
ATOM   2871 2HG1 VAL A 184     181.348  22.698  35.479  1.00 74.420          H  
ATOM   2872 3HG1 VAL A 184     181.854  23.879  34.261  1.00 74.420          H  
ATOM   2873 1HG2 VAL A 184     179.047  24.294  33.009  1.00 74.420          H  
ATOM   2874 2HG2 VAL A 184     180.524  24.033  32.058  1.00 74.420          H  
ATOM   2875 3HG2 VAL A 184     179.114  22.976  31.826  1.00 74.420          H  
ATOM   2876  N   PRO A 185     179.546  19.806  32.256  1.00 44.440          N  
ATOM   2877  CA  PRO A 185     178.637  19.173  31.330  1.00 44.160          C  
ATOM   2878  C   PRO A 185     177.525  20.148  31.016  1.00 44.110          C  
ATOM   2879  O   PRO A 185     177.150  20.944  31.878  1.00 44.570          O  
ATOM   2880  CB  PRO A 185     178.144  17.950  32.110  1.00 66.240          C  
ATOM   2881  CG  PRO A 185     178.287  18.347  33.569  1.00 66.240          C  
ATOM   2882  CD  PRO A 185     179.529  19.228  33.618  1.00 66.240          C  
ATOM   2883  HA  PRO A 185     179.180  18.885  30.418  1.00 52.990          H  
ATOM   2884 1HB  PRO A 185     177.100  17.730  31.828  1.00 79.490          H  
ATOM   2885 2HB  PRO A 185     178.741  17.065  31.845  1.00 79.490          H  
ATOM   2886 1HG  PRO A 185     177.382  18.881  33.902  1.00 79.490          H  
ATOM   2887 2HG  PRO A 185     178.376  17.449  34.202  1.00 79.490          H  
ATOM   2888 1HD  PRO A 185     179.381  19.976  34.391  1.00 79.490          H  
ATOM   2889 2HD  PRO A 185     180.434  18.625  33.791  1.00 79.490          H  
ATOM   2890  N   VAL A 186     176.961  20.048  29.827  1.00 43.600          N  
ATOM   2891  CA  VAL A 186     175.823  20.870  29.461  1.00 43.560          C  
ATOM   2892  C   VAL A 186     174.659  19.999  29.030  1.00 43.700          C  
ATOM   2893  O   VAL A 186     174.791  19.190  28.113  1.00 43.330          O  
ATOM   2894  CB  VAL A 186     176.217  21.858  28.347  1.00 61.000          C  
ATOM   2895  CG1 VAL A 186     175.006  22.708  27.936  1.00 61.000          C  
ATOM   2896  CG2 VAL A 186     177.368  22.753  28.861  1.00 61.000          C  
ATOM   2897  H   VAL A 186     177.321  19.376  29.160  1.00 52.320          H  
ATOM   2898  HA  VAL A 186     175.514  21.447  30.333  1.00 52.270          H  
ATOM   2899  HB  VAL A 186     176.545  21.304  27.469  1.00 73.200          H  
ATOM   2900 1HG1 VAL A 186     175.300  23.396  27.148  1.00 73.200          H  
ATOM   2901 2HG1 VAL A 186     174.199  22.068  27.567  1.00 73.200          H  
ATOM   2902 3HG1 VAL A 186     174.649  23.274  28.796  1.00 73.200          H  
ATOM   2903 1HG2 VAL A 186     177.661  23.451  28.082  1.00 73.200          H  
ATOM   2904 2HG2 VAL A 186     177.036  23.305  29.740  1.00 73.200          H  
ATOM   2905 3HG2 VAL A 186     178.231  22.141  29.130  1.00 73.200          H  
ATOM   2906  N   LEU A 187     173.526  20.154  29.695  1.00 44.260          N  
ATOM   2907  CA  LEU A 187     172.367  19.353  29.361  1.00 44.470          C  
ATOM   2908  C   LEU A 187     171.388  20.170  28.520  1.00 43.970          C  
ATOM   2909  O   LEU A 187     171.332  21.390  28.677  1.00 43.750          O  
ATOM   2910  CB  LEU A 187     171.686  18.883  30.652  1.00 62.170          C  
ATOM   2911  CG  LEU A 187     172.563  18.050  31.625  1.00 62.170          C  
ATOM   2912  CD1 LEU A 187     171.748  17.748  32.870  1.00 62.170          C  
ATOM   2913  CD2 LEU A 187     173.036  16.754  30.954  1.00 62.170          C  
ATOM   2914  H   LEU A 187     173.478  20.840  30.437  1.00 53.110          H  
ATOM   2915  HA  LEU A 187     172.713  18.504  28.793  1.00 53.360          H  
ATOM   2916 1HB  LEU A 187     171.348  19.765  31.192  1.00 74.610          H  
ATOM   2917 2HB  LEU A 187     170.807  18.294  30.400  1.00 74.610          H  
ATOM   2918  HG  LEU A 187     173.434  18.634  31.924  1.00 74.610          H  
ATOM   2919 1HD1 LEU A 187     172.356  17.177  33.573  1.00 74.610          H  
ATOM   2920 2HD1 LEU A 187     171.438  18.680  33.338  1.00 74.610          H  
ATOM   2921 3HD1 LEU A 187     170.868  17.165  32.599  1.00 74.610          H  
ATOM   2922 1HD2 LEU A 187     173.642  16.186  31.660  1.00 74.610          H  
ATOM   2923 2HD2 LEU A 187     172.173  16.158  30.659  1.00 74.610          H  
ATOM   2924 3HD2 LEU A 187     173.639  16.975  30.078  1.00 74.610          H  
ATOM   2925  N   PRO A 188     170.639  19.537  27.599  1.00 43.780          N  
ATOM   2926  CA  PRO A 188     169.581  20.136  26.808  1.00 43.420          C  
ATOM   2927  C   PRO A 188     168.373  20.370  27.690  1.00 44.090          C  
ATOM   2928  O   PRO A 188     168.197  19.661  28.680  1.00 44.940          O  
ATOM   2929  CB  PRO A 188     169.309  19.072  25.741  1.00 65.130          C  
ATOM   2930  CG  PRO A 188     169.682  17.764  26.409  1.00 65.130          C  
ATOM   2931  CD  PRO A 188     170.860  18.100  27.309  1.00 65.130          C  
ATOM   2932  HA  PRO A 188     169.937  21.077  26.367  1.00 52.100          H  
ATOM   2933 1HB  PRO A 188     168.248  19.112  25.444  1.00 78.160          H  
ATOM   2934 2HB  PRO A 188     169.903  19.281  24.839  1.00 78.160          H  
ATOM   2935 1HG  PRO A 188     168.820  17.379  26.980  1.00 78.160          H  
ATOM   2936 2HG  PRO A 188     169.924  17.003  25.651  1.00 78.160          H  
ATOM   2937 1HD  PRO A 188     170.782  17.487  28.215  1.00 78.160          H  
ATOM   2938 2HD  PRO A 188     171.814  17.949  26.774  1.00 78.160          H  
ATOM   2939  N   LYS A 189     167.520  21.313  27.306  1.00 43.740          N  
ATOM   2940  CA  LYS A 189     166.280  21.549  28.035  1.00 44.330          C  
ATOM   2941  C   LYS A 189     165.094  21.547  27.083  1.00 44.210          C  
ATOM   2942  O   LYS A 189     165.224  21.918  25.916  1.00 43.480          O  
ATOM   2943  CB  LYS A 189     166.348  22.888  28.782  1.00 61.830          C  
ATOM   2944  CG  LYS A 189     167.494  23.014  29.817  1.00 61.830          C  
ATOM   2945  CD  LYS A 189     167.284  22.121  31.043  1.00 61.830          C  
ATOM   2946  CE  LYS A 189     168.390  22.325  32.070  1.00 61.830          C  
ATOM   2947  NZ  LYS A 189     168.215  21.442  33.265  1.00 61.830          N  
ATOM   2948  H   LYS A 189     167.724  21.873  26.490  1.00 52.490          H  
ATOM   2949  HA  LYS A 189     166.127  20.741  28.747  1.00 53.200          H  
ATOM   2950 1HB  LYS A 189     166.466  23.695  28.060  1.00 74.190          H  
ATOM   2951 2HB  LYS A 189     165.405  23.057  29.303  1.00 74.190          H  
ATOM   2952 1HG  LYS A 189     168.443  22.745  29.347  1.00 74.190          H  
ATOM   2953 2HG  LYS A 189     167.564  24.049  30.145  1.00 74.190          H  
ATOM   2954 1HD  LYS A 189     166.320  22.340  31.500  1.00 74.190          H  
ATOM   2955 2HD  LYS A 189     167.299  21.075  30.742  1.00 74.190          H  
ATOM   2956 1HE  LYS A 189     169.351  22.099  31.601  1.00 74.190          H  
ATOM   2957 2HE  LYS A 189     168.390  23.364  32.394  1.00 74.190          H  
ATOM   2958 1HZ  LYS A 189     168.968  21.604  33.919  1.00 74.190          H  
ATOM   2959 2HZ  LYS A 189     167.331  21.648  33.713  1.00 74.190          H  
ATOM   2960 3HZ  LYS A 189     168.227  20.474  32.971  1.00 74.190          H  
ATOM   2961  N   ILE A 190     163.936  21.139  27.596  1.00 44.960          N  
ATOM   2962  CA  ILE A 190     162.692  21.133  26.836  1.00 44.980          C  
ATOM   2963  C   ILE A 190     161.645  21.993  27.516  1.00 45.540          C  
ATOM   2964  O   ILE A 190     161.385  21.835  28.710  1.00 46.250          O  
ATOM   2965  CB  ILE A 190     162.146  19.698  26.660  1.00 62.960          C  
ATOM   2966  CG1 ILE A 190     163.194  18.841  25.887  1.00 62.960          C  
ATOM   2967  CG2 ILE A 190     160.772  19.733  25.919  1.00 62.960          C  
ATOM   2968  CD1 ILE A 190     162.904  17.353  25.854  1.00 62.960          C  
ATOM   2969  H   ILE A 190     163.915  20.837  28.561  1.00 53.950          H  
ATOM   2970  HA  ILE A 190     162.884  21.554  25.849  1.00 53.980          H  
ATOM   2971  HB  ILE A 190     162.011  19.242  27.640  1.00 75.560          H  
ATOM   2972 1HG1 ILE A 190     163.255  19.209  24.864  1.00 75.560          H  
ATOM   2973 2HG1 ILE A 190     164.165  18.969  26.355  1.00 75.560          H  
ATOM   2974 1HG2 ILE A 190     160.383  18.730  25.805  1.00 75.560          H  
ATOM   2975 2HG2 ILE A 190     160.047  20.315  26.485  1.00 75.560          H  
ATOM   2976 3HG2 ILE A 190     160.901  20.182  24.933  1.00 75.560          H  
ATOM   2977 1HD1 ILE A 190     163.696  16.848  25.301  1.00 75.560          H  
ATOM   2978 2HD1 ILE A 190     162.871  16.965  26.873  1.00 75.560          H  
ATOM   2979 3HD1 ILE A 190     161.957  17.159  25.366  1.00 75.560          H  
ATOM   2980  N   SER A 191     161.030  22.884  26.753  1.00 45.240          N  
ATOM   2981  CA  SER A 191     159.992  23.756  27.276  1.00 45.750          C  
ATOM   2982  C   SER A 191     158.970  24.064  26.200  1.00 45.560          C  
ATOM   2983  O   SER A 191     159.223  23.870  25.008  1.00 44.900          O  
ATOM   2984  CB  SER A 191     160.595  25.047  27.788  1.00 63.850          C  
ATOM   2985  OG  SER A 191     161.156  25.790  26.739  1.00 63.850          O  
ATOM   2986  H   SER A 191     161.295  22.975  25.783  1.00 54.290          H  
ATOM   2987  HA  SER A 191     159.485  23.248  28.097  1.00 54.900          H  
ATOM   2988 1HB  SER A 191     159.822  25.639  28.279  1.00 76.620          H  
ATOM   2989 2HB  SER A 191     161.358  24.823  28.531  1.00 76.620          H  
ATOM   2990  HG  SER A 191     161.507  26.588  27.140  1.00 76.620          H  
ATOM   2991  N   LEU A 192     157.798  24.511  26.632  1.00 46.140          N  
ATOM   2992  CA  LEU A 192     156.736  24.894  25.723  1.00 46.040          C  
ATOM   2993  C   LEU A 192     156.571  26.410  25.756  1.00 45.490          C  
ATOM   2994  O   LEU A 192     156.875  27.019  26.785  1.00 45.530          O  
ATOM   2995  CB  LEU A 192     155.446  24.186  26.145  1.00 64.500          C  
ATOM   2996  CG  LEU A 192     155.523  22.634  26.224  1.00 64.500          C  
ATOM   2997  CD1 LEU A 192     154.191  22.108  26.719  1.00 64.500          C  
ATOM   2998  CD2 LEU A 192     155.880  22.035  24.855  1.00 64.500          C  
ATOM   2999  H   LEU A 192     157.658  24.620  27.627  1.00 55.370          H  
ATOM   3000  HA  LEU A 192     157.024  24.589  24.724  1.00 55.250          H  
ATOM   3001 1HB  LEU A 192     155.170  24.550  27.135  1.00 77.400          H  
ATOM   3002 2HB  LEU A 192     154.644  24.449  25.462  1.00 77.400          H  
ATOM   3003  HG  LEU A 192     156.286  22.344  26.946  1.00 77.400          H  
ATOM   3004 1HD1 LEU A 192     154.238  21.022  26.800  1.00 77.400          H  
ATOM   3005 2HD1 LEU A 192     153.970  22.533  27.698  1.00 77.400          H  
ATOM   3006 3HD1 LEU A 192     153.405  22.384  26.018  1.00 77.400          H  
ATOM   3007 1HD2 LEU A 192     155.924  20.950  24.938  1.00 77.400          H  
ATOM   3008 2HD2 LEU A 192     155.120  22.310  24.124  1.00 77.400          H  
ATOM   3009 3HD2 LEU A 192     156.850  22.396  24.521  1.00 77.400          H  
ATOM   3010  N   PRO A 193     156.140  27.055  24.657  1.00 44.960          N  
ATOM   3011  CA  PRO A 193     155.835  28.472  24.586  1.00 44.470          C  
ATOM   3012  C   PRO A 193     154.578  28.790  25.378  1.00 45.180          C  
ATOM   3013  O   PRO A 193     153.662  27.969  25.442  1.00 45.990          O  
ATOM   3014  CB  PRO A 193     155.632  28.700  23.083  1.00 66.700          C  
ATOM   3015  CG  PRO A 193     155.194  27.350  22.544  1.00 66.700          C  
ATOM   3016  CD  PRO A 193     155.937  26.327  23.385  1.00 66.700          C  
ATOM   3017  HA  PRO A 193     156.692  29.048  24.966  1.00 53.360          H  
ATOM   3018 1HB  PRO A 193     154.875  29.487  22.929  1.00 80.050          H  
ATOM   3019 2HB  PRO A 193     156.565  29.061  22.627  1.00 80.050          H  
ATOM   3020 1HG  PRO A 193     154.099  27.248  22.640  1.00 80.050          H  
ATOM   3021 2HG  PRO A 193     155.426  27.272  21.470  1.00 80.050          H  
ATOM   3022 1HD  PRO A 193     155.291  25.453  23.511  1.00 80.050          H  
ATOM   3023 2HD  PRO A 193     156.906  26.071  22.922  1.00 80.050          H  
ATOM   3024  N   ILE A 194     154.512  30.003  25.911  1.00 44.880          N  
ATOM   3025  CA  ILE A 194     153.340  30.489  26.626  1.00 45.480          C  
ATOM   3026  C   ILE A 194     152.793  31.743  25.970  1.00 44.870          C  
ATOM   3027  O   ILE A 194     153.535  32.696  25.734  1.00 44.060          O  
ATOM   3028  CB  ILE A 194     153.664  30.763  28.112  1.00 63.430          C  
ATOM   3029  CG1 ILE A 194     154.130  29.434  28.787  1.00 63.430          C  
ATOM   3030  CG2 ILE A 194     152.424  31.365  28.831  1.00 63.430          C  
ATOM   3031  CD1 ILE A 194     154.705  29.589  30.182  1.00 63.430          C  
ATOM   3032  H   ILE A 194     155.308  30.620  25.817  1.00 53.860          H  
ATOM   3033  HA  ILE A 194     152.566  29.723  26.584  1.00 54.580          H  
ATOM   3034  HB  ILE A 194     154.489  31.468  28.175  1.00 76.120          H  
ATOM   3035 1HG1 ILE A 194     153.283  28.752  28.831  1.00 76.120          H  
ATOM   3036 2HG1 ILE A 194     154.904  28.979  28.171  1.00 76.120          H  
ATOM   3037 1HG2 ILE A 194     152.655  31.568  29.869  1.00 76.120          H  
ATOM   3038 2HG2 ILE A 194     152.130  32.301  28.359  1.00 76.120          H  
ATOM   3039 3HG2 ILE A 194     151.595  30.659  28.778  1.00 76.120          H  
ATOM   3040 1HD1 ILE A 194     155.007  28.609  30.551  1.00 76.120          H  
ATOM   3041 2HD1 ILE A 194     155.576  30.245  30.145  1.00 76.120          H  
ATOM   3042 3HD1 ILE A 194     153.969  30.008  30.857  1.00 76.120          H  
ATOM   3043  N   THR A 195     151.499  31.743  25.682  1.00 45.270          N  
ATOM   3044  CA  THR A 195     150.853  32.895  25.068  1.00 44.810          C  
ATOM   3045  C   THR A 195     149.426  33.046  25.562  1.00 45.550          C  
ATOM   3046  O   THR A 195     148.776  32.061  25.927  1.00 46.380          O  
ATOM   3047  CB  THR A 195     150.882  32.802  23.535  1.00 62.920          C  
ATOM   3048  OG1 THR A 195     150.312  33.995  22.985  1.00 62.920          O  
ATOM   3049  CG2 THR A 195     150.099  31.587  23.053  1.00 62.920          C  
ATOM   3050  H   THR A 195     150.946  30.927  25.902  1.00 54.320          H  
ATOM   3051  HA  THR A 195     151.398  33.793  25.358  1.00 53.770          H  
ATOM   3052  HB  THR A 195     151.917  32.721  23.204  1.00 75.500          H  
ATOM   3053  HG1 THR A 195     150.546  34.061  22.055  1.00 75.500          H  
ATOM   3054 1HG2 THR A 195     150.138  31.543  21.967  1.00 75.500          H  
ATOM   3055 2HG2 THR A 195     150.540  30.682  23.468  1.00 75.500          H  
ATOM   3056 3HG2 THR A 195     149.060  31.659  23.368  1.00 75.500          H  
ATOM   3057  N   SER A 196     148.954  34.286  25.586  1.00 45.250          N  
ATOM   3058  CA  SER A 196     147.603  34.626  26.015  1.00 45.880          C  
ATOM   3059  C   SER A 196     147.202  35.994  25.485  1.00 45.290          C  
ATOM   3060  O   SER A 196     148.033  36.734  24.948  1.00 44.430          O  
ATOM   3061  CB  SER A 196     147.508  34.625  27.529  1.00 63.980          C  
ATOM   3062  OG  SER A 196     148.244  35.684  28.079  1.00 63.980          O  
ATOM   3063  H   SER A 196     149.558  35.030  25.266  1.00 54.300          H  
ATOM   3064  HA  SER A 196     146.912  33.884  25.613  1.00 55.060          H  
ATOM   3065 1HB  SER A 196     146.465  34.711  27.829  1.00 76.780          H  
ATOM   3066 2HB  SER A 196     147.882  33.678  27.919  1.00 76.780          H  
ATOM   3067  HG  SER A 196     148.132  35.617  29.029  1.00 76.780          H  
ATOM   3068  N   SER A 197     145.927  36.335  25.639  1.00 45.780          N  
ATOM   3069  CA  SER A 197     145.415  37.637  25.235  1.00 45.330          C  
ATOM   3070  C   SER A 197     144.230  38.032  26.104  1.00 46.080          C  
ATOM   3071  O   SER A 197     143.641  37.191  26.791  1.00 46.950          O  
ATOM   3072  CB  SER A 197     145.004  37.616  23.775  1.00 63.640          C  
ATOM   3073  OG  SER A 197     143.908  36.766  23.571  1.00 63.640          O  
ATOM   3074  H   SER A 197     145.287  35.679  26.062  1.00 54.940          H  
ATOM   3075  HA  SER A 197     146.202  38.381  25.371  1.00 54.400          H  
ATOM   3076 1HB  SER A 197     144.748  38.625  23.455  1.00 76.370          H  
ATOM   3077 2HB  SER A 197     145.844  37.284  23.166  1.00 76.370          H  
ATOM   3078  HG  SER A 197     143.726  36.791  22.629  1.00 76.370          H  
ATOM   3079  N   SER A 198     143.890  39.318  26.076  1.00 45.740          N  
ATOM   3080  CA  SER A 198     142.762  39.852  26.829  1.00 46.380          C  
ATOM   3081  C   SER A 198     142.265  41.145  26.208  1.00 45.850          C  
ATOM   3082  O   SER A 198     142.929  41.732  25.349  1.00 44.960          O  
ATOM   3083  CB  SER A 198     143.164  40.104  28.269  1.00 64.680          C  
ATOM   3084  OG  SER A 198     144.111  41.134  28.352  1.00 64.680          O  
ATOM   3085  H   SER A 198     144.428  39.955  25.510  1.00 54.890          H  
ATOM   3086  HA  SER A 198     141.949  39.124  26.806  1.00 55.660          H  
ATOM   3087 1HB  SER A 198     142.282  40.372  28.851  1.00 77.610          H  
ATOM   3088 2HB  SER A 198     143.573  39.190  28.699  1.00 77.610          H  
ATOM   3089  HG  SER A 198     144.290  41.252  29.288  1.00 77.610          H  
ATOM   3090  N   LEU A 199     141.082  41.581  26.629  1.00 46.400          N  
ATOM   3091  CA  LEU A 199     140.528  42.838  26.157  1.00 45.970          C  
ATOM   3092  C   LEU A 199     140.622  43.896  27.255  1.00 45.780          C  
ATOM   3093  O   LEU A 199     140.565  43.542  28.433  1.00 46.310          O  
ATOM   3094  CB  LEU A 199     139.064  42.626  25.752  1.00 64.530          C  
ATOM   3095  CG  LEU A 199     138.802  41.560  24.658  1.00 64.530          C  
ATOM   3096  CD1 LEU A 199     137.304  41.433  24.457  1.00 64.530          C  
ATOM   3097  CD2 LEU A 199     139.497  41.952  23.348  1.00 64.530          C  
ATOM   3098  H   LEU A 199     140.578  41.042  27.318  1.00 55.680          H  
ATOM   3099  HA  LEU A 199     141.110  43.150  25.303  1.00 55.160          H  
ATOM   3100 1HB  LEU A 199     138.512  42.320  26.640  1.00 77.440          H  
ATOM   3101 2HB  LEU A 199     138.643  43.568  25.412  1.00 77.440          H  
ATOM   3102  HG  LEU A 199     139.183  40.595  24.989  1.00 77.440          H  
ATOM   3103 1HD1 LEU A 199     137.101  40.673  23.701  1.00 77.440          H  
ATOM   3104 2HD1 LEU A 199     136.832  41.141  25.395  1.00 77.440          H  
ATOM   3105 3HD1 LEU A 199     136.896  42.388  24.127  1.00 77.440          H  
ATOM   3106 1HD2 LEU A 199     139.292  41.192  22.594  1.00 77.440          H  
ATOM   3107 2HD2 LEU A 199     139.116  42.912  23.004  1.00 77.440          H  
ATOM   3108 3HD2 LEU A 199     140.572  42.018  23.491  1.00 77.440          H  
ATOM   3109  N   PRO A 200     140.789  45.185  26.907  1.00 45.030          N  
ATOM   3110  CA  PRO A 200     140.793  46.319  27.812  1.00 44.810          C  
ATOM   3111  C   PRO A 200     139.388  46.598  28.312  1.00 45.560          C  
ATOM   3112  O   PRO A 200     138.418  46.264  27.629  1.00 46.020          O  
ATOM   3113  CB  PRO A 200     141.318  47.456  26.930  1.00 67.220          C  
ATOM   3114  CG  PRO A 200     140.901  47.070  25.524  1.00 67.220          C  
ATOM   3115  CD  PRO A 200     141.000  45.557  25.484  1.00 67.220          C  
ATOM   3116  HA  PRO A 200     141.473  46.114  28.653  1.00 53.770          H  
ATOM   3117 1HB  PRO A 200     140.878  48.411  27.257  1.00 80.660          H  
ATOM   3118 2HB  PRO A 200     142.408  47.550  27.043  1.00 80.660          H  
ATOM   3119 1HG  PRO A 200     139.875  47.426  25.329  1.00 80.660          H  
ATOM   3120 2HG  PRO A 200     141.553  47.562  24.785  1.00 80.660          H  
ATOM   3121 1HD  PRO A 200     140.197  45.179  24.842  1.00 80.660          H  
ATOM   3122 2HD  PRO A 200     142.002  45.244  25.140  1.00 80.660          H  
ATOM   3123  N   THR A 201     139.282  47.244  29.466  1.00 45.680          N  
ATOM   3124  CA  THR A 201     137.991  47.660  30.002  1.00 46.340          C  
ATOM   3125  C   THR A 201     138.112  48.983  30.740  1.00 46.000          C  
ATOM   3126  O   THR A 201     139.201  49.350  31.190  1.00 45.510          O  
ATOM   3127  CB  THR A 201     137.389  46.594  30.930  1.00 64.610          C  
ATOM   3128  OG1 THR A 201     136.062  46.990  31.291  1.00 64.610          O  
ATOM   3129  CG2 THR A 201     138.234  46.445  32.190  1.00 64.610          C  
ATOM   3130  H   THR A 201     140.118  47.473  29.985  1.00 54.820          H  
ATOM   3131  HA  THR A 201     137.302  47.807  29.169  1.00 55.610          H  
ATOM   3132  HB  THR A 201     137.347  45.641  30.401  1.00 77.530          H  
ATOM   3133  HG1 THR A 201     135.609  46.248  31.705  1.00 77.530          H  
ATOM   3134 1HG2 THR A 201     137.791  45.686  32.831  1.00 77.530          H  
ATOM   3135 2HG2 THR A 201     139.243  46.142  31.915  1.00 77.530          H  
ATOM   3136 3HG2 THR A 201     138.276  47.387  32.734  1.00 77.530          H  
ATOM   3137  N   PHE A 202     136.999  49.700  30.857  1.00 46.270          N  
ATOM   3138  CA  PHE A 202     136.959  50.966  31.581  1.00 46.030          C  
ATOM   3139  C   PHE A 202     135.622  51.279  32.228  1.00 46.780          C  
ATOM   3140  O   PHE A 202     134.570  51.140  31.600  1.00 47.160          O  
ATOM   3141  CB  PHE A 202     137.300  52.136  30.655  1.00 64.540          C  
ATOM   3142  CG  PHE A 202     137.097  53.484  31.322  1.00 64.540          C  
ATOM   3143  CD1 PHE A 202     138.041  54.029  32.172  1.00 64.540          C  
ATOM   3144  CD2 PHE A 202     135.919  54.195  31.103  1.00 64.540          C  
ATOM   3145  CE1 PHE A 202     137.811  55.246  32.788  1.00 64.540          C  
ATOM   3146  CE2 PHE A 202     135.695  55.401  31.713  1.00 64.540          C  
ATOM   3147  CZ  PHE A 202     136.639  55.927  32.559  1.00 64.540          C  
ATOM   3148  H   PHE A 202     136.148  49.327  30.456  1.00 55.520          H  
ATOM   3149  HA  PHE A 202     137.707  50.920  32.373  1.00 55.240          H  
ATOM   3150 1HB  PHE A 202     138.340  52.061  30.338  1.00 77.450          H  
ATOM   3151 2HB  PHE A 202     136.677  52.095  29.765  1.00 77.450          H  
ATOM   3152  HD1 PHE A 202     138.969  53.487  32.360  1.00 77.450          H  
ATOM   3153  HD2 PHE A 202     135.160  53.772  30.437  1.00 77.450          H  
ATOM   3154  HE1 PHE A 202     138.559  55.664  33.461  1.00 77.450          H  
ATOM   3155  HE2 PHE A 202     134.766  55.940  31.531  1.00 77.450          H  
ATOM   3156  HZ  PHE A 202     136.459  56.883  33.049  1.00 77.450          H  
ATOM   3157  N   ASN A 203     135.683  51.748  33.471  1.00 47.000          N  
ATOM   3158  CA  ASN A 203     134.519  52.219  34.192  1.00 47.640          C  
ATOM   3159  C   ASN A 203     135.006  53.180  35.269  1.00 47.510          C  
ATOM   3160  O   ASN A 203     136.214  53.358  35.440  1.00 46.990          O  
ATOM   3161  CB  ASN A 203     133.747  51.041  34.774  1.00 66.440          C  
ATOM   3162  CG  ASN A 203     132.267  51.300  34.905  1.00 66.440          C  
ATOM   3163  OD1 ASN A 203     131.860  52.447  35.135  1.00 66.440          O  
ATOM   3164  ND2 ASN A 203     131.468  50.267  34.768  1.00 66.440          N  
ATOM   3165  H   ASN A 203     136.583  51.801  33.933  1.00 56.400          H  
ATOM   3166  HA  ASN A 203     133.875  52.779  33.512  1.00 57.170          H  
ATOM   3167 1HB  ASN A 203     133.891  50.164  34.144  1.00 79.730          H  
ATOM   3168 2HB  ASN A 203     134.146  50.804  35.760  1.00 79.730          H  
ATOM   3169 1HD2 ASN A 203     130.478  50.387  34.847  1.00 79.730          H  
ATOM   3170 2HD2 ASN A 203     131.848  49.361  34.582  1.00 79.730          H  
ATOM   3171  N   PHE A 204     134.087  53.742  36.036  1.00 48.000          N  
ATOM   3172  CA  PHE A 204     134.453  54.668  37.101  1.00 47.960          C  
ATOM   3173  C   PHE A 204     133.383  54.775  38.179  1.00 48.850          C  
ATOM   3174  O   PHE A 204     132.244  54.342  37.996  1.00 49.410          O  
ATOM   3175  CB  PHE A 204     134.763  56.042  36.508  1.00 67.160          C  
ATOM   3176  CG  PHE A 204     133.614  56.658  35.802  1.00 67.160          C  
ATOM   3177  CD1 PHE A 204     132.753  57.528  36.454  1.00 67.160          C  
ATOM   3178  CD2 PHE A 204     133.382  56.360  34.472  1.00 67.160          C  
ATOM   3179  CE1 PHE A 204     131.688  58.085  35.784  1.00 67.160          C  
ATOM   3180  CE2 PHE A 204     132.325  56.910  33.801  1.00 67.160          C  
ATOM   3181  CZ  PHE A 204     131.473  57.777  34.455  1.00 67.160          C  
ATOM   3182  H   PHE A 204     133.108  53.543  35.845  1.00 57.600          H  
ATOM   3183  HA  PHE A 204     135.362  54.294  37.575  1.00 57.550          H  
ATOM   3184 1HB  PHE A 204     135.078  56.719  37.300  1.00 80.590          H  
ATOM   3185 2HB  PHE A 204     135.592  55.955  35.804  1.00 80.590          H  
ATOM   3186  HD1 PHE A 204     132.923  57.769  37.506  1.00 80.590          H  
ATOM   3187  HD2 PHE A 204     134.050  55.676  33.964  1.00 80.590          H  
ATOM   3188  HE1 PHE A 204     131.015  58.767  36.303  1.00 80.590          H  
ATOM   3189  HE2 PHE A 204     132.154  56.663  32.754  1.00 80.590          H  
ATOM   3190  HZ  PHE A 204     130.630  58.217  33.925  1.00 80.590          H  
ATOM   3191  N   SER A 205     133.751  55.377  39.302  1.00 49.000          N  
ATOM   3192  CA  SER A 205     132.824  55.608  40.399  1.00 49.800          C  
ATOM   3193  C   SER A 205     133.297  56.784  41.233  1.00 49.590          C  
ATOM   3194  O   SER A 205     134.418  57.270  41.057  1.00 48.920          O  
ATOM   3195  CB  SER A 205     132.715  54.377  41.276  1.00 69.400          C  
ATOM   3196  OG  SER A 205     133.912  54.149  41.967  1.00 69.400          O  
ATOM   3197  H   SER A 205     134.704  55.689  39.413  1.00 58.800          H  
ATOM   3198  HA  SER A 205     131.842  55.845  39.988  1.00 59.760          H  
ATOM   3199 1HB  SER A 205     131.901  54.505  41.987  1.00 83.280          H  
ATOM   3200 2HB  SER A 205     132.476  53.511  40.659  1.00 83.280          H  
ATOM   3201  HG  SER A 205     133.772  53.350  42.480  1.00 83.280          H  
ATOM   3202  N   SER A 206     132.435  57.252  42.132  1.00 50.170          N  
ATOM   3203  CA  SER A 206     132.767  58.347  43.033  1.00 50.090          C  
ATOM   3204  C   SER A 206     131.907  58.292  44.279  1.00 51.090          C  
ATOM   3205  O   SER A 206     130.744  57.893  44.194  1.00 51.640          O  
ATOM   3206  CB  SER A 206     132.500  59.700  42.392  1.00 70.160          C  
ATOM   3207  OG  SER A 206     132.805  60.766  43.290  1.00 70.160          O  
ATOM   3208  H   SER A 206     131.525  56.820  42.205  1.00 60.200          H  
ATOM   3209  HA  SER A 206     133.821  58.254  43.275  1.00 60.110          H  
ATOM   3210 1HB  SER A 206     133.106  59.797  41.491  1.00 84.190          H  
ATOM   3211 2HB  SER A 206     131.455  59.762  42.096  1.00 84.190          H  
ATOM   3212  HG  SER A 206     132.149  60.730  44.059  1.00 84.190          H  
ATOM   3213  N   PRO A 207     132.444  58.634  45.456  1.00 51.400          N  
ATOM   3214  CA  PRO A 207     131.699  58.800  46.674  1.00 52.240          C  
ATOM   3215  C   PRO A 207     130.908  60.081  46.498  1.00 51.910          C  
ATOM   3216  O   PRO A 207     131.254  60.887  45.620  1.00 51.020          O  
ATOM   3217  CB  PRO A 207     132.788  58.894  47.748  1.00 78.360          C  
ATOM   3218  CG  PRO A 207     133.990  59.452  47.017  1.00 78.360          C  
ATOM   3219  CD  PRO A 207     133.907  58.866  45.611  1.00 78.360          C  
ATOM   3220  HA  PRO A 207     131.035  57.937  46.828  1.00 62.690          H  
ATOM   3221 1HB  PRO A 207     132.447  59.546  48.566  1.00 94.030          H  
ATOM   3222 2HB  PRO A 207     132.975  57.901  48.186  1.00 94.030          H  
ATOM   3223 1HG  PRO A 207     133.946  60.554  47.012  1.00 94.030          H  
ATOM   3224 2HG  PRO A 207     134.919  59.175  47.541  1.00 94.030          H  
ATOM   3225 1HD  PRO A 207     134.281  59.629  44.916  1.00 94.030          H  
ATOM   3226 2HD  PRO A 207     134.467  57.919  45.542  1.00 94.030          H  
ATOM   3227  N   GLU A 208     129.858  60.247  47.299  1.00 52.640          N  
ATOM   3228  CA  GLU A 208     129.028  61.451  47.309  1.00 52.430          C  
ATOM   3229  C   GLU A 208     128.350  61.571  48.672  1.00 53.280          C  
ATOM   3230  O   GLU A 208     128.191  60.571  49.376  1.00 54.120          O  
ATOM   3231  CB  GLU A 208     127.998  61.396  46.162  1.00 73.490          C  
ATOM   3232  CG  GLU A 208     127.068  62.633  46.006  1.00 73.490          C  
ATOM   3233  CD  GLU A 208     127.802  63.944  45.818  1.00 73.490          C  
ATOM   3234  OE1 GLU A 208     128.310  64.444  46.807  1.00 73.490          O  
ATOM   3235  OE2 GLU A 208     127.842  64.448  44.720  1.00 73.490          O  
ATOM   3236  H   GLU A 208     129.629  59.516  47.961  1.00 63.170          H  
ATOM   3237  HA  GLU A 208     129.668  62.323  47.167  1.00 62.920          H  
ATOM   3238 1HB  GLU A 208     128.526  61.266  45.215  1.00 88.180          H  
ATOM   3239 2HB  GLU A 208     127.362  60.524  46.297  1.00 88.180          H  
ATOM   3240 1HG  GLU A 208     126.454  62.469  45.123  1.00 88.180          H  
ATOM   3241 2HG  GLU A 208     126.392  62.705  46.855  1.00 88.180          H  
ATOM   3242  N   ILE A 209     127.957  62.785  49.048  1.00 53.050          N  
ATOM   3243  CA  ILE A 209     127.268  63.005  50.317  1.00 53.800          C  
ATOM   3244  C   ILE A 209     125.806  63.385  50.163  1.00 53.860          C  
ATOM   3245  O   ILE A 209     125.472  64.399  49.549  1.00 53.060          O  
ATOM   3246  CB  ILE A 209     127.982  64.101  51.142  1.00 75.020          C  
ATOM   3247  CG1 ILE A 209     129.433  63.634  51.455  1.00 75.020          C  
ATOM   3248  CG2 ILE A 209     127.170  64.429  52.441  1.00 75.020          C  
ATOM   3249  CD1 ILE A 209     130.335  64.701  52.040  1.00 75.020          C  
ATOM   3250  H   ILE A 209     128.121  63.561  48.393  1.00 63.660          H  
ATOM   3251  HA  ILE A 209     127.308  62.080  50.887  1.00 64.560          H  
ATOM   3252  HB  ILE A 209     128.060  65.006  50.538  1.00 90.020          H  
ATOM   3253 1HG1 ILE A 209     129.387  62.798  52.151  1.00 90.020          H  
ATOM   3254 2HG1 ILE A 209     129.892  63.288  50.533  1.00 90.020          H  
ATOM   3255 1HG2 ILE A 209     127.666  65.207  53.006  1.00 90.020          H  
ATOM   3256 2HG2 ILE A 209     126.172  64.780  52.189  1.00 90.020          H  
ATOM   3257 3HG2 ILE A 209     127.087  63.534  53.058  1.00 90.020          H  
ATOM   3258 1HD1 ILE A 209     131.324  64.277  52.213  1.00 90.020          H  
ATOM   3259 2HD1 ILE A 209     130.415  65.533  51.339  1.00 90.020          H  
ATOM   3260 3HD1 ILE A 209     129.938  65.060  52.982  1.00 90.020          H  
ATOM   3261  N   THR A 210     124.942  62.589  50.780  1.00 54.820          N  
ATOM   3262  CA  THR A 210     123.517  62.863  50.770  1.00 55.010          C  
ATOM   3263  C   THR A 210     123.201  63.654  52.023  1.00 55.650          C  
ATOM   3264  O   THR A 210     123.526  63.227  53.133  1.00 56.340          O  
ATOM   3265  CB  THR A 210     122.673  61.570  50.717  1.00 76.940          C  
ATOM   3266  OG1 THR A 210     122.967  60.857  49.508  1.00 76.940          O  
ATOM   3267  CG2 THR A 210     121.182  61.907  50.742  1.00 76.940          C  
ATOM   3268  H   THR A 210     125.295  61.777  51.267  1.00 65.780          H  
ATOM   3269  HA  THR A 210     123.272  63.476  49.902  1.00 66.010          H  
ATOM   3270  HB  THR A 210     122.914  60.940  51.572  1.00 92.330          H  
ATOM   3271  HG1 THR A 210     123.869  60.533  49.541  1.00 92.330          H  
ATOM   3272 1HG2 THR A 210     120.606  60.985  50.696  1.00 92.330          H  
ATOM   3273 2HG2 THR A 210     120.929  62.440  51.658  1.00 92.330          H  
ATOM   3274 3HG2 THR A 210     120.937  62.530  49.882  1.00 92.330          H  
ATOM   3275  N   THR A 211     122.588  64.810  51.841  1.00 55.410          N  
ATOM   3276  CA  THR A 211     122.257  65.699  52.940  1.00 55.950          C  
ATOM   3277  C   THR A 211     121.171  66.681  52.545  1.00 55.820          C  
ATOM   3278  O   THR A 211     121.006  66.991  51.360  1.00 55.120          O  
ATOM   3279  CB  THR A 211     123.507  66.442  53.436  1.00 78.110          C  
ATOM   3280  OG1 THR A 211     123.152  67.260  54.556  1.00 78.110          O  
ATOM   3281  CG2 THR A 211     124.099  67.296  52.322  1.00 78.110          C  
ATOM   3282  H   THR A 211     122.353  65.088  50.899  1.00 66.490          H  
ATOM   3283  HA  THR A 211     121.875  65.099  53.767  1.00 67.140          H  
ATOM   3284  HB  THR A 211     124.250  65.713  53.760  1.00 93.740          H  
ATOM   3285  HG1 THR A 211     123.951  67.545  55.008  1.00 93.740          H  
ATOM   3286 1HG2 THR A 211     124.986  67.805  52.692  1.00 93.740          H  
ATOM   3287 2HG2 THR A 211     124.375  66.657  51.480  1.00 93.740          H  
ATOM   3288 3HG2 THR A 211     123.374  68.035  51.990  1.00 93.740          H  
ATOM   3289  N   SER A 212     120.430  67.162  53.534  1.00 56.510          N  
ATOM   3290  CA  SER A 212     119.378  68.148  53.325  1.00 56.470          C  
ATOM   3291  C   SER A 212     119.086  68.908  54.609  1.00 57.120          C  
ATOM   3292  O   SER A 212     119.537  68.525  55.692  1.00 57.740          O  
ATOM   3293  CB  SER A 212     118.108  67.476  52.839  1.00 79.070          C  
ATOM   3294  OG  SER A 212     117.551  66.672  53.843  1.00 79.070          O  
ATOM   3295  H   SER A 212     120.627  66.853  54.476  1.00 67.810          H  
ATOM   3296  HA  SER A 212     119.714  68.862  52.572  1.00 67.760          H  
ATOM   3297 1HB  SER A 212     117.388  68.235  52.536  1.00 94.890          H  
ATOM   3298 2HB  SER A 212     118.330  66.868  51.962  1.00 94.890          H  
ATOM   3299  HG  SER A 212     116.766  66.278  53.459  1.00 94.890          H  
ATOM   3300  N   SER A 213     118.323  69.988  54.486  1.00 56.990          N  
ATOM   3301  CA  SER A 213     117.922  70.788  55.631  1.00 57.590          C  
ATOM   3302  C   SER A 213     116.575  71.452  55.327  1.00 57.550          C  
ATOM   3303  O   SER A 213     116.208  71.566  54.155  1.00 56.900          O  
ATOM   3304  CB  SER A 213     119.001  71.835  55.888  1.00 80.390          C  
ATOM   3305  OG  SER A 213     119.081  72.743  54.824  1.00 80.390          O  
ATOM   3306  H   SER A 213     118.006  70.265  53.568  1.00 68.390          H  
ATOM   3307  HA  SER A 213     117.835  70.126  56.490  1.00 69.110          H  
ATOM   3308 1HB  SER A 213     118.804  72.379  56.797  1.00 96.460          H  
ATOM   3309 2HB  SER A 213     119.962  71.335  56.015  1.00 96.460          H  
ATOM   3310  HG  SER A 213     119.769  73.367  55.063  1.00 96.460          H  
ATOM   3311  N   PRO A 214     115.780  71.824  56.352  1.00 58.250          N  
ATOM   3312  CA  PRO A 214     114.534  72.566  56.240  1.00 58.270          C  
ATOM   3313  C   PRO A 214     114.788  74.019  55.878  1.00 57.590          C  
ATOM   3314  O   PRO A 214     115.846  74.561  56.201  1.00 57.360          O  
ATOM   3315  CB  PRO A 214     113.927  72.421  57.640  1.00 87.410          C  
ATOM   3316  CG  PRO A 214     115.114  72.238  58.556  1.00 87.410          C  
ATOM   3317  CD  PRO A 214     116.115  71.436  57.746  1.00 87.410          C  
ATOM   3318  HA  PRO A 214     113.896  72.088  55.482  1.00 69.920          H  
ATOM   3319 1HB  PRO A 214     113.339  73.320  57.881  1.00104.890          H  
ATOM   3320 2HB  PRO A 214     113.231  71.569  57.663  1.00104.890          H  
ATOM   3321 1HG  PRO A 214     115.512  73.224  58.851  1.00104.890          H  
ATOM   3322 2HG  PRO A 214     114.808  71.729  59.483  1.00104.890          H  
ATOM   3323 1HD  PRO A 214     117.110  71.753  58.040  1.00104.890          H  
ATOM   3324 2HD  PRO A 214     115.956  70.357  57.898  1.00104.890          H  
ATOM   3325  N   SER A 215     113.792  74.657  55.281  1.00 57.300          N  
ATOM   3326  CA  SER A 215     113.860  76.071  54.949  1.00 56.690          C  
ATOM   3327  C   SER A 215     112.431  76.615  54.851  1.00 56.800          C  
ATOM   3328  O   SER A 215     111.498  75.823  54.689  1.00 57.150          O  
ATOM   3329  CB  SER A 215     114.594  76.224  53.623  1.00 79.610          C  
ATOM   3330  OG  SER A 215     113.852  75.669  52.573  1.00 79.610          O  
ATOM   3331  H   SER A 215     112.957  74.147  55.028  1.00 68.760          H  
ATOM   3332  HA  SER A 215     114.409  76.580  55.739  1.00 68.030          H  
ATOM   3333 1HB  SER A 215     114.790  77.265  53.410  1.00 95.530          H  
ATOM   3334 2HB  SER A 215     115.561  75.721  53.691  1.00 95.530          H  
ATOM   3335  HG  SER A 215     114.390  75.778  51.787  1.00 95.530          H  
ATOM   3336  N   PRO A 216     112.203  77.930  55.055  1.00 56.560          N  
ATOM   3337  CA  PRO A 216     110.926  78.594  54.860  1.00 56.510          C  
ATOM   3338  C   PRO A 216     110.598  78.714  53.383  1.00 55.700          C  
ATOM   3339  O   PRO A 216     111.500  78.881  52.561  1.00 55.020          O  
ATOM   3340  CB  PRO A 216     111.156  79.965  55.506  1.00 84.770          C  
ATOM   3341  CG  PRO A 216     112.651  80.196  55.393  1.00 84.770          C  
ATOM   3342  CD  PRO A 216     113.277  78.819  55.548  1.00 84.770          C  
ATOM   3343  HA  PRO A 216     110.140  78.033  55.386  1.00 67.810          H  
ATOM   3344 1HB  PRO A 216     110.565  80.727  54.972  1.00101.720          H  
ATOM   3345 2HB  PRO A 216     110.801  79.956  56.547  1.00101.720          H  
ATOM   3346 1HG  PRO A 216     112.885  80.651  54.415  1.00101.720          H  
ATOM   3347 2HG  PRO A 216     112.987  80.909  56.163  1.00101.720          H  
ATOM   3348 1HD  PRO A 216     114.166  78.779  54.921  1.00101.720          H  
ATOM   3349 2HD  PRO A 216     113.501  78.612  56.606  1.00101.720          H  
ATOM   3350  N   ILE A 217     109.311  78.718  53.064  1.00 55.770          N  
ATOM   3351  CA  ILE A 217     108.849  78.920  51.700  1.00 55.040          C  
ATOM   3352  C   ILE A 217     107.937  80.130  51.607  1.00 54.970          C  
ATOM   3353  O   ILE A 217     106.952  80.222  52.339  1.00 55.670          O  
ATOM   3354  CB  ILE A 217     108.117  77.668  51.170  1.00 77.350          C  
ATOM   3355  CG1 ILE A 217     109.102  76.459  51.185  1.00 77.350          C  
ATOM   3356  CG2 ILE A 217     107.558  77.938  49.746  1.00 77.350          C  
ATOM   3357  CD1 ILE A 217     108.468  75.112  50.914  1.00 77.350          C  
ATOM   3358  H   ILE A 217     108.624  78.576  53.794  1.00 66.920          H  
ATOM   3359  HA  ILE A 217     109.713  79.103  51.063  1.00 66.050          H  
ATOM   3360  HB  ILE A 217     107.292  77.425  51.837  1.00 92.820          H  
ATOM   3361 1HG1 ILE A 217     109.882  76.636  50.447  1.00 92.820          H  
ATOM   3362 2HG1 ILE A 217     109.569  76.398  52.167  1.00 92.820          H  
ATOM   3363 1HG2 ILE A 217     107.034  77.065  49.377  1.00 92.820          H  
ATOM   3364 2HG2 ILE A 217     106.857  78.772  49.766  1.00 92.820          H  
ATOM   3365 3HG2 ILE A 217     108.381  78.176  49.071  1.00 92.820          H  
ATOM   3366 1HD1 ILE A 217     109.241  74.343  50.962  1.00 92.820          H  
ATOM   3367 2HD1 ILE A 217     107.709  74.910  51.670  1.00 92.820          H  
ATOM   3368 3HD1 ILE A 217     108.013  75.094  49.931  1.00 92.820          H  
ATOM   3369  N   ASN A 218     108.260  81.044  50.701  1.00 54.120          N  
ATOM   3370  CA  ASN A 218     107.461  82.240  50.491  1.00 53.960          C  
ATOM   3371  C   ASN A 218     107.648  82.702  49.049  1.00 53.000          C  
ATOM   3372  O   ASN A 218     108.424  82.097  48.304  1.00 52.490          O  
ATOM   3373  CB  ASN A 218     107.886  83.316  51.489  1.00 75.610          C  
ATOM   3374  CG  ASN A 218     106.795  84.284  51.863  1.00 75.610          C  
ATOM   3375  OD1 ASN A 218     105.858  84.499  51.085  1.00 75.610          O  
ATOM   3376  ND2 ASN A 218     106.899  84.867  53.036  1.00 75.610          N  
ATOM   3377  H   ASN A 218     109.086  80.901  50.134  1.00 64.940          H  
ATOM   3378  HA  ASN A 218     106.406  82.001  50.634  1.00 64.750          H  
ATOM   3379 1HB  ASN A 218     108.249  82.838  52.400  1.00 90.730          H  
ATOM   3380 2HB  ASN A 218     108.717  83.882  51.069  1.00 90.730          H  
ATOM   3381 1HD2 ASN A 218     106.201  85.520  53.333  1.00 90.730          H  
ATOM   3382 2HD2 ASN A 218     107.674  84.659  53.632  1.00 90.730          H  
ATOM   3383  N   SER A 219     106.977  83.784  48.669  1.00 52.740          N  
ATOM   3384  CA  SER A 219     107.092  84.325  47.314  1.00 51.840          C  
ATOM   3385  C   SER A 219     106.656  85.782  47.231  1.00 51.530          C  
ATOM   3386  O   SER A 219     106.042  86.322  48.156  1.00 52.070          O  
ATOM   3387  CB  SER A 219     106.268  83.504  46.337  1.00 72.940          C  
ATOM   3388  OG  SER A 219     104.900  83.666  46.574  1.00 72.940          O  
ATOM   3389  H   SER A 219     106.347  84.219  49.339  1.00 63.290          H  
ATOM   3390  HA  SER A 219     108.139  84.272  47.012  1.00 62.210          H  
ATOM   3391 1HB  SER A 219     106.500  83.808  45.318  1.00 87.520          H  
ATOM   3392 2HB  SER A 219     106.533  82.453  46.431  1.00 87.520          H  
ATOM   3393  HG  SER A 219     104.455  83.068  45.970  1.00 87.520          H  
ATOM   3394  N   SER A 220     106.963  86.414  46.103  1.00 50.650          N  
ATOM   3395  CA  SER A 220     106.556  87.785  45.833  1.00 50.260          C  
ATOM   3396  C   SER A 220     106.524  88.022  44.333  1.00 49.420          C  
ATOM   3397  O   SER A 220     107.039  87.213  43.555  1.00 49.050          O  
ATOM   3398  CB  SER A 220     107.510  88.767  46.485  1.00 70.520          C  
ATOM   3399  OG  SER A 220     108.771  88.718  45.879  1.00 70.520          O  
ATOM   3400  H   SER A 220     107.490  85.927  45.394  1.00 60.780          H  
ATOM   3401  HA  SER A 220     105.553  87.941  46.231  1.00 60.310          H  
ATOM   3402 1HB  SER A 220     107.105  89.775  46.406  1.00 84.620          H  
ATOM   3403 2HB  SER A 220     107.603  88.535  47.546  1.00 84.620          H  
ATOM   3404  HG  SER A 220     109.318  89.344  46.358  1.00 84.620          H  
ATOM   3405  N   GLN A 221     105.897  89.120  43.925  1.00 49.120          N  
ATOM   3406  CA  GLN A 221     105.843  89.500  42.520  1.00 48.320          C  
ATOM   3407  C   GLN A 221     105.523  90.974  42.385  1.00 47.840          C  
ATOM   3408  O   GLN A 221     104.965  91.578  43.303  1.00 48.240          O  
ATOM   3409  CB  GLN A 221     104.791  88.687  41.758  1.00 67.970          C  
ATOM   3410  CG  GLN A 221     103.359  88.910  42.224  1.00 67.970          C  
ATOM   3411  CD  GLN A 221     102.366  88.082  41.432  1.00 67.970          C  
ATOM   3412  OE1 GLN A 221     102.413  88.061  40.197  1.00 67.970          O  
ATOM   3413  NE2 GLN A 221     101.462  87.400  42.128  1.00 67.970          N  
ATOM   3414  H   GLN A 221     105.481  89.731  44.614  1.00 58.940          H  
ATOM   3415  HA  GLN A 221     106.821  89.323  42.071  1.00 57.980          H  
ATOM   3416 1HB  GLN A 221     104.838  88.941  40.699  1.00 81.560          H  
ATOM   3417 2HB  GLN A 221     105.014  87.624  41.847  1.00 81.560          H  
ATOM   3418 1HG  GLN A 221     103.285  88.624  43.271  1.00 81.560          H  
ATOM   3419 2HG  GLN A 221     103.094  89.960  42.104  1.00 81.560          H  
ATOM   3420 1HE2 GLN A 221     100.782  86.839  41.651  1.00 81.560          H  
ATOM   3421 2HE2 GLN A 221     101.455  87.446  43.126  1.00 81.560          H  
ATOM   3422  N   ALA A 222     105.835  91.537  41.226  1.00 46.980          N  
ATOM   3423  CA  ALA A 222     105.498  92.916  40.917  1.00 46.450          C  
ATOM   3424  C   ALA A 222     105.450  93.108  39.420  1.00 45.620          C  
ATOM   3425  O   ALA A 222     106.087  92.364  38.672  1.00 45.330          O  
ATOM   3426  CB  ALA A 222     106.515  93.869  41.521  1.00 65.240          C  
ATOM   3427  H   ALA A 222     106.310  90.986  40.523  1.00 56.380          H  
ATOM   3428  HA  ALA A 222     104.509  93.130  41.321  1.00 55.740          H  
ATOM   3429 1HB  ALA A 222     106.237  94.896  41.278  1.00 78.290          H  
ATOM   3430 2HB  ALA A 222     106.535  93.742  42.603  1.00 78.290          H  
ATOM   3431 3HB  ALA A 222     107.499  93.655  41.110  1.00 78.290          H  
ATOM   3432  N   LEU A 223     104.716  94.115  38.982  1.00 45.230          N  
ATOM   3433  CA  LEU A 223     104.694  94.454  37.575  1.00 44.410          C  
ATOM   3434  C   LEU A 223     105.521  95.703  37.381  1.00 43.640          C  
ATOM   3435  O   LEU A 223     105.550  96.570  38.258  1.00 43.750          O  
ATOM   3436  CB  LEU A 223     103.257  94.682  37.106  1.00 62.500          C  
ATOM   3437  CG  LEU A 223     102.269  93.499  37.333  1.00 62.500          C  
ATOM   3438  CD1 LEU A 223     100.884  93.928  36.879  1.00 62.500          C  
ATOM   3439  CD2 LEU A 223     102.734  92.250  36.573  1.00 62.500          C  
ATOM   3440  H   LEU A 223     104.192  94.676  39.639  1.00 54.280          H  
ATOM   3441  HA  LEU A 223     105.158  93.660  36.995  1.00 53.290          H  
ATOM   3442 1HB  LEU A 223     102.861  95.553  37.624  1.00 75.000          H  
ATOM   3443 2HB  LEU A 223     103.276  94.903  36.038  1.00 75.000          H  
ATOM   3444  HG  LEU A 223     102.218  93.268  38.396  1.00 75.000          H  
ATOM   3445 1HD1 LEU A 223     100.178  93.115  37.052  1.00 75.000          H  
ATOM   3446 2HD1 LEU A 223     100.569  94.805  37.444  1.00 75.000          H  
ATOM   3447 3HD1 LEU A 223     100.903  94.169  35.817  1.00 75.000          H  
ATOM   3448 1HD2 LEU A 223     102.025  91.439  36.747  1.00 75.000          H  
ATOM   3449 2HD2 LEU A 223     102.781  92.464  35.505  1.00 75.000          H  
ATOM   3450 3HD2 LEU A 223     103.716  91.936  36.923  1.00 75.000          H  
ATOM   3451  N   THR A 224     106.179  95.801  36.235  1.00 42.880          N  
ATOM   3452  CA  THR A 224     106.989  96.961  35.903  1.00 42.090          C  
ATOM   3453  C   THR A 224     106.641  97.463  34.510  1.00 41.220          C  
ATOM   3454  O   THR A 224     105.917  96.796  33.766  1.00 41.200          O  
ATOM   3455  CB  THR A 224     108.491  96.618  35.967  1.00 59.240          C  
ATOM   3456  OG1 THR A 224     108.807  95.669  34.936  1.00 59.240          O  
ATOM   3457  CG2 THR A 224     108.831  96.001  37.333  1.00 59.240          C  
ATOM   3458  H   THR A 224     106.130  95.048  35.563  1.00 51.460          H  
ATOM   3459  HA  THR A 224     106.778  97.759  36.614  1.00 50.510          H  
ATOM   3460  HB  THR A 224     109.077  97.524  35.815  1.00 71.090          H  
ATOM   3461  HG1 THR A 224     109.762  95.595  34.848  1.00 71.090          H  
ATOM   3462 1HG2 THR A 224     109.892  95.765  37.369  1.00 71.090          H  
ATOM   3463 2HG2 THR A 224     108.590  96.714  38.122  1.00 71.090          H  
ATOM   3464 3HG2 THR A 224     108.262  95.089  37.488  1.00 71.090          H  
ATOM   3465  N   ASN A 225     107.149  98.647  34.170  1.00 40.510          N  
ATOM   3466  CA  ASN A 225     106.946  99.238  32.856  1.00 39.630          C  
ATOM   3467  C   ASN A 225     108.067 100.238  32.590  1.00 38.950          C  
ATOM   3468  O   ASN A 225     108.930 100.443  33.449  1.00 39.200          O  
ATOM   3469  CB  ASN A 225     105.568  99.900  32.798  1.00 55.830          C  
ATOM   3470  CG  ASN A 225     104.945  99.899  31.420  1.00 55.830          C  
ATOM   3471  OD1 ASN A 225     105.657 100.023  30.413  1.00 55.830          O  
ATOM   3472  ND2 ASN A 225     103.640  99.762  31.364  1.00 55.830          N  
ATOM   3473  H   ASN A 225     107.720  99.140  34.840  1.00 48.610          H  
ATOM   3474  HA  ASN A 225     107.006  98.460  32.096  1.00 47.560          H  
ATOM   3475 1HB  ASN A 225     104.891  99.391  33.484  1.00 67.000          H  
ATOM   3476 2HB  ASN A 225     105.655 100.934  33.134  1.00 67.000          H  
ATOM   3477 1HD2 ASN A 225     103.174  99.754  30.479  1.00 67.000          H  
ATOM   3478 2HD2 ASN A 225     103.109  99.663  32.207  1.00 67.000          H  
ATOM   3479  N   LYS A 226     108.038 100.879  31.428  1.00 38.110          N  
ATOM   3480  CA  LYS A 226     109.051 101.861  31.058  1.00 37.420          C  
ATOM   3481  C   LYS A 226     108.425 103.211  30.748  1.00 36.600          C  
ATOM   3482  O   LYS A 226     107.305 103.288  30.244  1.00 36.300          O  
ATOM   3483  CB  LYS A 226     109.839 101.379  29.835  1.00 52.660          C  
ATOM   3484  CG  LYS A 226     110.569 100.027  29.995  1.00 52.660          C  
ATOM   3485  CD  LYS A 226     111.731 100.102  30.987  1.00 52.660          C  
ATOM   3486  CE  LYS A 226     112.496  98.786  31.048  1.00 52.660          C  
ATOM   3487  NZ  LYS A 226     113.611  98.832  32.043  1.00 52.660          N  
ATOM   3488  H   LYS A 226     107.290 100.655  30.776  1.00 45.730          H  
ATOM   3489  HA  LYS A 226     109.728 102.005  31.899  1.00 44.900          H  
ATOM   3490 1HB  LYS A 226     109.158 101.283  28.989  1.00 63.200          H  
ATOM   3491 2HB  LYS A 226     110.582 102.132  29.566  1.00 63.200          H  
ATOM   3492 1HG  LYS A 226     109.860  99.276  30.341  1.00 63.200          H  
ATOM   3493 2HG  LYS A 226     110.953  99.713  29.026  1.00 63.200          H  
ATOM   3494 1HD  LYS A 226     112.413 100.902  30.699  1.00 63.200          H  
ATOM   3495 2HD  LYS A 226     111.347 100.313  31.985  1.00 63.200          H  
ATOM   3496 1HE  LYS A 226     111.807  97.990  31.326  1.00 63.200          H  
ATOM   3497 2HE  LYS A 226     112.910  98.568  30.064  1.00 63.200          H  
ATOM   3498 1HZ  LYS A 226     114.090  97.942  32.055  1.00 63.200          H  
ATOM   3499 2HZ  LYS A 226     114.263  99.561  31.789  1.00 63.200          H  
ATOM   3500 3HZ  LYS A 226     113.234  99.023  32.962  1.00 63.200          H  
ATOM   3501  N   VAL A 227     109.168 104.276  31.027  1.00 36.230          N  
ATOM   3502  CA  VAL A 227     108.720 105.624  30.719  1.00 35.420          C  
ATOM   3503  C   VAL A 227     109.729 106.343  29.842  1.00 34.720          C  
ATOM   3504  O   VAL A 227     110.915 106.403  30.177  1.00 34.900          O  
ATOM   3505  CB  VAL A 227     108.494 106.434  32.015  1.00 49.910          C  
ATOM   3506  CG1 VAL A 227     108.055 107.877  31.681  1.00 49.910          C  
ATOM   3507  CG2 VAL A 227     107.435 105.731  32.867  1.00 49.910          C  
ATOM   3508  H   VAL A 227     110.078 104.142  31.449  1.00 43.480          H  
ATOM   3509  HA  VAL A 227     107.775 105.564  30.178  1.00 42.500          H  
ATOM   3510  HB  VAL A 227     109.429 106.496  32.571  1.00 59.890          H  
ATOM   3511 1HG1 VAL A 227     107.906 108.431  32.607  1.00 59.890          H  
ATOM   3512 2HG1 VAL A 227     108.818 108.384  31.089  1.00 59.890          H  
ATOM   3513 3HG1 VAL A 227     107.120 107.854  31.120  1.00 59.890          H  
ATOM   3514 1HG2 VAL A 227     107.277 106.293  33.786  1.00 59.890          H  
ATOM   3515 2HG2 VAL A 227     106.501 105.674  32.309  1.00 59.890          H  
ATOM   3516 3HG2 VAL A 227     107.766 104.726  33.117  1.00 59.890          H  
ATOM   3517  N   GLN A 228     109.240 106.883  28.728  1.00 33.950          N  
ATOM   3518  CA  GLN A 228     110.019 107.664  27.773  1.00 33.210          C  
ATOM   3519  C   GLN A 228     109.193 108.849  27.316  1.00 32.330          C  
ATOM   3520  O   GLN A 228     107.967 108.766  27.248  1.00 32.280          O  
ATOM   3521  CB  GLN A 228     110.443 106.829  26.552  1.00 46.790          C  
ATOM   3522  CG  GLN A 228     111.411 105.690  26.849  1.00 46.790          C  
ATOM   3523  CD  GLN A 228     112.830 106.191  27.133  1.00 46.790          C  
ATOM   3524  OE1 GLN A 228     113.649 106.323  26.217  1.00 46.790          O  
ATOM   3525  NE2 GLN A 228     113.109 106.496  28.390  1.00 46.790          N  
ATOM   3526  H   GLN A 228     108.252 106.760  28.545  1.00 40.740          H  
ATOM   3527  HA  GLN A 228     110.903 108.059  28.270  1.00 39.850          H  
ATOM   3528 1HB  GLN A 228     109.558 106.399  26.085  1.00 56.150          H  
ATOM   3529 2HB  GLN A 228     110.912 107.483  25.814  1.00 56.150          H  
ATOM   3530 1HG  GLN A 228     111.068 105.126  27.708  1.00 56.150          H  
ATOM   3531 2HG  GLN A 228     111.454 105.040  25.977  1.00 56.150          H  
ATOM   3532 1HE2 GLN A 228     114.015 106.834  28.641  1.00 56.150          H  
ATOM   3533 2HE2 GLN A 228     112.383 106.408  29.106  1.00 56.150          H  
ATOM   3534  N   MET A 229     109.865 109.947  26.999  1.00 31.650          N  
ATOM   3535  CA  MET A 229     109.196 111.130  26.484  1.00 30.760          C  
ATOM   3536  C   MET A 229     109.886 111.616  25.222  1.00 30.250          C  
ATOM   3537  O   MET A 229     111.105 111.813  25.216  1.00 30.480          O  
ATOM   3538  CB  MET A 229     109.222 112.224  27.541  1.00 43.420          C  
ATOM   3539  CG  MET A 229     108.445 111.950  28.800  1.00 43.420          C  
ATOM   3540  SD  MET A 229     108.648 113.273  30.031  1.00 43.420          S  
ATOM   3541  CE  MET A 229     107.943 114.735  29.251  1.00 43.420          C  
ATOM   3542  H   MET A 229     110.872 109.954  27.093  1.00 37.980          H  
ATOM   3543  HA  MET A 229     108.166 110.880  26.231  1.00 36.910          H  
ATOM   3544 1HB  MET A 229     110.249 112.437  27.819  1.00 52.100          H  
ATOM   3545 2HB  MET A 229     108.801 113.108  27.111  1.00 52.100          H  
ATOM   3546 1HG  MET A 229     107.388 111.847  28.562  1.00 52.100          H  
ATOM   3547 2HG  MET A 229     108.783 111.015  29.246  1.00 52.100          H  
ATOM   3548 1HE  MET A 229     108.021 115.580  29.936  1.00 52.100          H  
ATOM   3549 2HE  MET A 229     108.487 114.977  28.349  1.00 52.100          H  
ATOM   3550 3HE  MET A 229     106.895 114.557  29.012  1.00 52.100          H  
ATOM   3551  N   THR A 230     109.105 111.871  24.176  1.00 29.580          N  
ATOM   3552  CA  THR A 230     109.646 112.319  22.898  1.00 29.040          C  
ATOM   3553  C   THR A 230     108.970 113.594  22.405  1.00 28.130          C  
ATOM   3554  O   THR A 230     107.957 114.032  22.958  1.00 27.810          O  
ATOM   3555  CB  THR A 230     109.485 111.219  21.831  1.00 40.870          C  
ATOM   3556  OG1 THR A 230     108.089 111.008  21.573  1.00 40.870          O  
ATOM   3557  CG2 THR A 230     110.102 109.909  22.339  1.00 40.870          C  
ATOM   3558  H   THR A 230     108.108 111.712  24.240  1.00 35.500          H  
ATOM   3559  HA  THR A 230     110.707 112.533  23.021  1.00 34.850          H  
ATOM   3560  HB  THR A 230     109.980 111.527  20.910  1.00 49.050          H  
ATOM   3561  HG1 THR A 230     107.983 110.456  20.790  1.00 49.050          H  
ATOM   3562 1HG2 THR A 230     109.985 109.138  21.581  1.00 49.050          H  
ATOM   3563 2HG2 THR A 230     111.161 110.063  22.541  1.00 49.050          H  
ATOM   3564 3HG2 THR A 230     109.605 109.587  23.249  1.00 49.050          H  
ATOM   3565  N   SER A 231     109.541 114.185  21.356  1.00 27.740          N  
ATOM   3566  CA  SER A 231     109.023 115.404  20.744  1.00 26.870          C  
ATOM   3567  C   SER A 231     109.409 115.487  19.277  1.00 26.540          C  
ATOM   3568  O   SER A 231     110.455 114.956  18.899  1.00 26.970          O  
ATOM   3569  CB  SER A 231     109.597 116.648  21.399  1.00 37.970          C  
ATOM   3570  OG  SER A 231     109.131 117.828  20.752  1.00 37.970          O  
ATOM   3571  H   SER A 231     110.376 113.768  20.969  1.00 33.290          H  
ATOM   3572  HA  SER A 231     107.951 115.404  20.887  1.00 32.240          H  
ATOM   3573 1HB  SER A 231     109.299 116.670  22.440  1.00 45.560          H  
ATOM   3574 2HB  SER A 231     110.683 116.616  21.363  1.00 45.560          H  
ATOM   3575  HG  SER A 231     109.577 117.881  19.847  1.00 45.560          H  
ATOM   3576  N   PRO A 232     108.557 116.071  18.420  1.00 25.810          N  
ATOM   3577  CA  PRO A 232     108.870 116.452  17.064  1.00 25.380          C  
ATOM   3578  C   PRO A 232     110.008 117.451  17.139  1.00 25.380          C  
ATOM   3579  O   PRO A 232     110.158 118.137  18.164  1.00 25.450          O  
ATOM   3580  CB  PRO A 232     107.571 117.098  16.564  1.00 38.070          C  
ATOM   3581  CG  PRO A 232     106.486 116.496  17.427  1.00 38.070          C  
ATOM   3582  CD  PRO A 232     107.131 116.278  18.782  1.00 38.070          C  
ATOM   3583  HA  PRO A 232     109.150 115.566  16.477  1.00 30.460          H  
ATOM   3584 1HB  PRO A 232     107.639 118.193  16.664  1.00 45.680          H  
ATOM   3585 2HB  PRO A 232     107.436 116.886  15.492  1.00 45.680          H  
ATOM   3586 1HG  PRO A 232     105.624 117.183  17.480  1.00 45.680          H  
ATOM   3587 2HG  PRO A 232     106.115 115.562  16.976  1.00 45.680          H  
ATOM   3588 1HD  PRO A 232     107.008 117.161  19.430  1.00 45.680          H  
ATOM   3589 2HD  PRO A 232     106.680 115.368  19.204  1.00 45.680          H  
ATOM   3590  N   SER A 233     110.812 117.514  16.083  1.00 25.340          N  
ATOM   3591  CA  SER A 233     111.941 118.431  15.997  1.00 25.360          C  
ATOM   3592  C   SER A 233     112.231 118.741  14.537  1.00 25.020          C  
ATOM   3593  O   SER A 233     111.729 118.058  13.638  1.00 24.920          O  
ATOM   3594  CB  SER A 233     113.169 117.828  16.651  1.00 35.500          C  
ATOM   3595  OG  SER A 233     113.637 116.726  15.924  1.00 35.500          O  
ATOM   3596  H   SER A 233     110.645 116.906  15.293  1.00 30.410          H  
ATOM   3597  HA  SER A 233     111.684 119.361  16.506  1.00 30.430          H  
ATOM   3598 1HB  SER A 233     113.952 118.582  16.722  1.00 42.600          H  
ATOM   3599 2HB  SER A 233     112.919 117.517  17.667  1.00 42.600          H  
ATOM   3600  HG  SER A 233     114.372 116.373  16.427  1.00 42.600          H  
ATOM   3601  N   SER A 234     113.020 119.784  14.294  1.00 24.900          N  
ATOM   3602  CA  SER A 234     113.386 120.174  12.939  1.00 24.670          C  
ATOM   3603  C   SER A 234     114.756 120.837  12.885  1.00 24.950          C  
ATOM   3604  O   SER A 234     115.275 121.305  13.904  1.00 25.130          O  
ATOM   3605  CB  SER A 234     112.327 121.103  12.390  1.00 34.630          C  
ATOM   3606  OG  SER A 234     112.274 122.286  13.138  1.00 34.630          O  
ATOM   3607  H   SER A 234     113.387 120.322  15.065  1.00 29.880          H  
ATOM   3608  HA  SER A 234     113.421 119.277  12.319  1.00 29.600          H  
ATOM   3609 1HB  SER A 234     112.551 121.334  11.350  1.00 41.560          H  
ATOM   3610 2HB  SER A 234     111.357 120.608  12.416  1.00 41.560          H  
ATOM   3611  HG  SER A 234     111.621 122.839  12.711  1.00 41.560          H  
ATOM   3612  N   THR A 235     115.347 120.858  11.686  1.00 25.010          N  
ATOM   3613  CA  THR A 235     116.660 121.454  11.456  1.00 25.300          C  
ATOM   3614  C   THR A 235     116.696 122.399  10.257  1.00 24.970          C  
ATOM   3615  O   THR A 235     115.768 122.449   9.448  1.00 24.550          O  
ATOM   3616  CB  THR A 235     117.724 120.356  11.237  1.00 35.300          C  
ATOM   3617  OG1 THR A 235     117.423 119.630  10.031  1.00 35.300          O  
ATOM   3618  CG2 THR A 235     117.734 119.382  12.412  1.00 35.300          C  
ATOM   3619  H   THR A 235     114.871 120.444  10.898  1.00 30.010          H  
ATOM   3620  HA  THR A 235     116.933 122.031  12.339  1.00 30.360          H  
ATOM   3621  HB  THR A 235     118.707 120.813  11.145  1.00 42.360          H  
ATOM   3622  HG1 THR A 235     117.585 120.183   9.260  1.00 42.360          H  
ATOM   3623 1HG2 THR A 235     118.492 118.620  12.240  1.00 42.360          H  
ATOM   3624 2HG2 THR A 235     117.963 119.923  13.329  1.00 42.360          H  
ATOM   3625 3HG2 THR A 235     116.767 118.901  12.509  1.00 42.360          H  
ATOM   3626  N   GLY A 236     117.812 123.120  10.139  1.00 25.220          N  
ATOM   3627  CA  GLY A 236     118.086 124.041   9.040  1.00 25.030          C  
ATOM   3628  C   GLY A 236     119.370 124.797   9.355  1.00 24.670          C  
ATOM   3629  O   GLY A 236     119.888 124.688  10.469  1.00 24.410          O  
ATOM   3630  H   GLY A 236     118.517 123.026  10.858  1.00 30.260          H  
ATOM   3631 1HA  GLY A 236     118.197 123.488   8.108  1.00 30.040          H  
ATOM   3632 2HA  GLY A 236     117.260 124.737   8.916  1.00 30.040          H  
ATOM   3633  N   SER A 237     119.879 125.561   8.390  1.00 24.700          N  
ATOM   3634  CA  SER A 237     121.117 126.312   8.580  1.00 24.450          C  
ATOM   3635  C   SER A 237     121.202 127.494   7.597  1.00 23.550          C  
ATOM   3636  O   SER A 237     120.463 127.519   6.611  1.00 23.390          O  
ATOM   3637  CB  SER A 237     122.289 125.351   8.380  1.00 34.330          C  
ATOM   3638  OG  SER A 237     122.350 124.897   7.061  1.00 34.330          O  
ATOM   3639  H   SER A 237     119.413 125.610   7.494  1.00 29.640          H  
ATOM   3640  HA  SER A 237     121.125 126.681   9.605  1.00 29.340          H  
ATOM   3641 1HB  SER A 237     123.224 125.821   8.626  1.00 41.200          H  
ATOM   3642 2HB  SER A 237     122.174 124.500   9.052  1.00 41.200          H  
ATOM   3643  HG  SER A 237     123.104 124.303   7.023  1.00 41.200          H  
ATOM   3644  N   PRO A 238     122.009 128.541   7.891  1.00 22.980          N  
ATOM   3645  CA  PRO A 238     122.333 129.648   7.001  1.00 22.220          C  
ATOM   3646  C   PRO A 238     123.306 129.191   5.931  1.00 22.730          C  
ATOM   3647  O   PRO A 238     124.062 128.249   6.163  1.00 23.640          O  
ATOM   3648  CB  PRO A 238     122.978 130.670   7.942  1.00 33.330          C  
ATOM   3649  CG  PRO A 238     123.585 129.837   9.049  1.00 33.330          C  
ATOM   3650  CD  PRO A 238     122.629 128.667   9.238  1.00 33.330          C  
ATOM   3651  HA  PRO A 238     121.412 130.040   6.549  1.00 26.660          H  
ATOM   3652 1HB  PRO A 238     123.733 131.248   7.390  1.00 40.000          H  
ATOM   3653 2HB  PRO A 238     122.236 131.384   8.293  1.00 40.000          H  
ATOM   3654 1HG  PRO A 238     124.595 129.505   8.752  1.00 40.000          H  
ATOM   3655 2HG  PRO A 238     123.706 130.443   9.960  1.00 40.000          H  
ATOM   3656 1HD  PRO A 238     123.221 127.800   9.510  1.00 40.000          H  
ATOM   3657 2HD  PRO A 238     121.872 128.909   9.995  1.00 40.000          H  
ATOM   3658  N   MET A 239     123.338 129.904   4.806  1.00 22.150          N  
ATOM   3659  CA  MET A 239     124.294 129.625   3.738  1.00 22.550          C  
ATOM   3660  C   MET A 239     124.139 130.608   2.597  1.00 22.390          C  
ATOM   3661  O   MET A 239     123.090 131.235   2.446  1.00 22.200          O  
ATOM   3662  CB  MET A 239     124.098 128.213   3.196  1.00 31.410          C  
ATOM   3663  CG  MET A 239     122.736 127.990   2.555  1.00 31.410          C  
ATOM   3664  SD  MET A 239     122.351 126.259   2.328  1.00 31.410          S  
ATOM   3665  CE  MET A 239     121.897 125.833   4.023  1.00 31.410          C  
ATOM   3666  H   MET A 239     122.683 130.662   4.680  1.00 26.580          H  
ATOM   3667  HA  MET A 239     125.303 129.725   4.136  1.00 27.060          H  
ATOM   3668 1HB  MET A 239     124.830 128.044   2.407  1.00 37.690          H  
ATOM   3669 2HB  MET A 239     124.286 127.470   3.951  1.00 37.690          H  
ATOM   3670 1HG  MET A 239     121.966 128.430   3.187  1.00 37.690          H  
ATOM   3671 2HG  MET A 239     122.701 128.484   1.582  1.00 37.690          H  
ATOM   3672 1HE  MET A 239     121.619 124.783   4.076  1.00 37.690          H  
ATOM   3673 2HE  MET A 239     122.730 126.016   4.699  1.00 37.690          H  
ATOM   3674 3HE  MET A 239     121.050 126.444   4.337  1.00 37.690          H  
ATOM   3675  N   PHE A 240     125.170 130.693   1.766  1.00 22.510          N  
ATOM   3676  CA  PHE A 240     125.138 131.490   0.550  1.00 22.450          C  
ATOM   3677  C   PHE A 240     125.748 130.737  -0.618  1.00 22.970          C  
ATOM   3678  O   PHE A 240     126.861 130.214  -0.519  1.00 23.240          O  
ATOM   3679  CB  PHE A 240     125.872 132.819   0.742  1.00 31.450          C  
ATOM   3680  CG  PHE A 240     125.968 133.592  -0.522  1.00 31.450          C  
ATOM   3681  CD1 PHE A 240     124.861 134.185  -1.073  1.00 31.450          C  
ATOM   3682  CD2 PHE A 240     127.183 133.714  -1.173  1.00 31.450          C  
ATOM   3683  CE1 PHE A 240     124.953 134.873  -2.261  1.00 31.450          C  
ATOM   3684  CE2 PHE A 240     127.279 134.410  -2.347  1.00 31.450          C  
ATOM   3685  CZ  PHE A 240     126.161 134.985  -2.894  1.00 31.450          C  
ATOM   3686  H   PHE A 240     126.007 130.167   1.974  1.00 27.010          H  
ATOM   3687  HA  PHE A 240     124.098 131.701   0.304  1.00 26.940          H  
ATOM   3688 1HB  PHE A 240     125.353 133.434   1.483  1.00 37.740          H  
ATOM   3689 2HB  PHE A 240     126.878 132.635   1.113  1.00 37.740          H  
ATOM   3690  HD1 PHE A 240     123.904 134.091  -0.566  1.00 37.740          H  
ATOM   3691  HD2 PHE A 240     128.070 133.245  -0.741  1.00 37.740          H  
ATOM   3692  HE1 PHE A 240     124.072 135.330  -2.703  1.00 37.740          H  
ATOM   3693  HE2 PHE A 240     128.240 134.502  -2.853  1.00 37.740          H  
ATOM   3694  HZ  PHE A 240     126.231 135.530  -3.830  1.00 37.740          H  
ATOM   3695  N   LYS A 241     125.006 130.683  -1.721  1.00 23.140          N  
ATOM   3696  CA  LYS A 241     125.444 130.003  -2.927  1.00 23.640          C  
ATOM   3697  C   LYS A 241     125.432 130.977  -4.092  1.00 22.950          C  
ATOM   3698  O   LYS A 241     124.576 131.859  -4.165  1.00 22.230          O  
ATOM   3699  CB  LYS A 241     124.511 128.827  -3.238  1.00 32.900          C  
ATOM   3700  CG  LYS A 241     124.378 127.761  -2.126  1.00 32.900          C  
ATOM   3701  CD  LYS A 241     125.660 126.961  -1.916  1.00 32.900          C  
ATOM   3702  CE  LYS A 241     125.457 125.857  -0.882  1.00 32.900          C  
ATOM   3703  NZ  LYS A 241     126.711 125.073  -0.646  1.00 32.900          N  
ATOM   3704  H   LYS A 241     124.098 131.128  -1.724  1.00 27.770          H  
ATOM   3705  HA  LYS A 241     126.466 129.652  -2.796  1.00 28.370          H  
ATOM   3706 1HB  LYS A 241     123.513 129.208  -3.453  1.00 39.480          H  
ATOM   3707 2HB  LYS A 241     124.862 128.322  -4.139  1.00 39.480          H  
ATOM   3708 1HG  LYS A 241     124.113 128.249  -1.187  1.00 39.480          H  
ATOM   3709 2HG  LYS A 241     123.575 127.074  -2.389  1.00 39.480          H  
ATOM   3710 1HD  LYS A 241     125.981 126.520  -2.860  1.00 39.480          H  
ATOM   3711 2HD  LYS A 241     126.447 127.623  -1.554  1.00 39.480          H  
ATOM   3712 1HE  LYS A 241     125.140 126.310   0.060  1.00 39.480          H  
ATOM   3713 2HE  LYS A 241     124.677 125.180  -1.227  1.00 39.480          H  
ATOM   3714 1HZ  LYS A 241     126.536 124.356   0.046  1.00 39.480          H  
ATOM   3715 2HZ  LYS A 241     127.007 124.639  -1.510  1.00 39.480          H  
ATOM   3716 3HZ  LYS A 241     127.439 125.690  -0.313  1.00 39.480          H  
ATOM   3717  N   PHE A 242     126.343 130.780  -5.034  1.00 23.190          N  
ATOM   3718  CA  PHE A 242     126.413 131.629  -6.212  1.00 22.650          C  
ATOM   3719  C   PHE A 242     127.021 130.893  -7.387  1.00 23.280          C  
ATOM   3720  O   PHE A 242     127.619 129.826  -7.225  1.00 24.060          O  
ATOM   3721  CB  PHE A 242     127.251 132.864  -5.910  1.00 31.930          C  
ATOM   3722  CG  PHE A 242     128.681 132.540  -5.597  1.00 31.930          C  
ATOM   3723  CD1 PHE A 242     129.659 132.588  -6.586  1.00 31.930          C  
ATOM   3724  CD2 PHE A 242     129.053 132.157  -4.317  1.00 31.930          C  
ATOM   3725  CE1 PHE A 242     130.965 132.269  -6.296  1.00 31.930          C  
ATOM   3726  CE2 PHE A 242     130.354 131.842  -4.026  1.00 31.930          C  
ATOM   3727  CZ  PHE A 242     131.316 131.897  -5.017  1.00 31.930          C  
ATOM   3728  H   PHE A 242     127.020 130.037  -4.928  1.00 27.830          H  
ATOM   3729  HA  PHE A 242     125.402 131.936  -6.484  1.00 27.180          H  
ATOM   3730 1HB  PHE A 242     127.231 133.540  -6.761  1.00 38.310          H  
ATOM   3731 2HB  PHE A 242     126.823 133.382  -5.073  1.00 38.310          H  
ATOM   3732  HD1 PHE A 242     129.384 132.878  -7.603  1.00 38.310          H  
ATOM   3733  HD2 PHE A 242     128.297 132.103  -3.535  1.00 38.310          H  
ATOM   3734  HE1 PHE A 242     131.715 132.307  -7.078  1.00 38.310          H  
ATOM   3735  HE2 PHE A 242     130.627 131.543  -3.013  1.00 38.310          H  
ATOM   3736  HZ  PHE A 242     132.351 131.643  -4.788  1.00 38.310          H  
ATOM   3737  N   SER A 243     126.879 131.477  -8.568  1.00 22.980          N  
ATOM   3738  CA  SER A 243     127.481 130.940  -9.773  1.00 23.550          C  
ATOM   3739  C   SER A 243     127.731 132.058 -10.770  1.00 22.970          C  
ATOM   3740  O   SER A 243     127.144 133.141 -10.672  1.00 22.180          O  
ATOM   3741  CB  SER A 243     126.582 129.886 -10.390  1.00 32.740          C  
ATOM   3742  OG  SER A 243     125.386 130.451 -10.853  1.00 32.740          O  
ATOM   3743  H   SER A 243     126.344 132.330  -8.643  1.00 27.580          H  
ATOM   3744  HA  SER A 243     128.439 130.485  -9.516  1.00 28.260          H  
ATOM   3745 1HB  SER A 243     127.103 129.403 -11.215  1.00 39.290          H  
ATOM   3746 2HB  SER A 243     126.362 129.118  -9.647  1.00 39.290          H  
ATOM   3747  HG  SER A 243     124.869 129.724 -11.205  1.00 39.290          H  
ATOM   3748  N   SER A 244     128.612 131.791 -11.723  1.00 23.410          N  
ATOM   3749  CA  SER A 244     128.938 132.717 -12.796  1.00 23.020          C  
ATOM   3750  C   SER A 244     129.543 131.902 -13.938  1.00 23.850          C  
ATOM   3751  O   SER A 244     129.939 130.756 -13.703  1.00 24.610          O  
ATOM   3752  CB  SER A 244     129.918 133.761 -12.267  1.00 32.380          C  
ATOM   3753  OG  SER A 244     131.149 133.183 -11.932  1.00 32.380          O  
ATOM   3754  H   SER A 244     129.072 130.892 -11.714  1.00 28.090          H  
ATOM   3755  HA  SER A 244     128.020 133.202 -13.125  1.00 27.620          H  
ATOM   3756 1HB  SER A 244     130.084 134.535 -12.999  1.00 38.860          H  
ATOM   3757 2HB  SER A 244     129.491 134.242 -11.387  1.00 38.860          H  
ATOM   3758  HG  SER A 244     131.712 133.911 -11.665  1.00 38.860          H  
ATOM   3759  N   PRO A 245     129.533 132.388 -15.196  1.00 23.790          N  
ATOM   3760  CA  PRO A 245     130.237 131.779 -16.308  1.00 24.510          C  
ATOM   3761  C   PRO A 245     131.732 131.936 -16.101  1.00 24.580          C  
ATOM   3762  O   PRO A 245     132.181 132.980 -15.627  1.00 23.840          O  
ATOM   3763  CB  PRO A 245     129.724 132.572 -17.516  1.00 36.770          C  
ATOM   3764  CG  PRO A 245     129.287 133.911 -16.943  1.00 36.770          C  
ATOM   3765  CD  PRO A 245     128.755 133.593 -15.551  1.00 36.770          C  
ATOM   3766  HA  PRO A 245     129.961 130.717 -16.378  1.00 29.410          H  
ATOM   3767 1HB  PRO A 245     130.532 132.671 -18.261  1.00 44.120          H  
ATOM   3768 2HB  PRO A 245     128.903 132.027 -18.006  1.00 44.120          H  
ATOM   3769 1HG  PRO A 245     130.147 134.602 -16.913  1.00 44.120          H  
ATOM   3770 2HG  PRO A 245     128.529 134.377 -17.594  1.00 44.120          H  
ATOM   3771 1HD  PRO A 245     128.976 134.437 -14.904  1.00 44.120          H  
ATOM   3772 2HD  PRO A 245     127.679 133.364 -15.584  1.00 44.120          H  
ATOM   3773  N   ILE A 246     132.507 130.956 -16.540  1.00 25.460          N  
ATOM   3774  CA  ILE A 246     133.952 131.049 -16.426  1.00 25.630          C  
ATOM   3775  C   ILE A 246     134.632 130.998 -17.774  1.00 26.330          C  
ATOM   3776  O   ILE A 246     134.439 130.052 -18.539  1.00 27.050          O  
ATOM   3777  CB  ILE A 246     134.511 129.930 -15.520  1.00 35.810          C  
ATOM   3778  CG1 ILE A 246     133.895 130.067 -14.095  1.00 35.810          C  
ATOM   3779  CG2 ILE A 246     136.065 129.997 -15.480  1.00 35.810          C  
ATOM   3780  CD1 ILE A 246     134.174 128.903 -13.164  1.00 35.810          C  
ATOM   3781  H   ILE A 246     132.089 130.127 -16.941  1.00 30.550          H  
ATOM   3782  HA  ILE A 246     134.201 132.005 -15.967  1.00 30.760          H  
ATOM   3783  HB  ILE A 246     134.206 128.965 -15.915  1.00 42.980          H  
ATOM   3784 1HG1 ILE A 246     134.274 130.980 -13.639  1.00 42.980          H  
ATOM   3785 2HG1 ILE A 246     132.812 130.155 -14.183  1.00 42.980          H  
ATOM   3786 1HG2 ILE A 246     136.462 129.207 -14.859  1.00 42.980          H  
ATOM   3787 2HG2 ILE A 246     136.475 129.883 -16.474  1.00 42.980          H  
ATOM   3788 3HG2 ILE A 246     136.378 130.960 -15.079  1.00 42.980          H  
ATOM   3789 1HD1 ILE A 246     133.693 129.094 -12.205  1.00 42.980          H  
ATOM   3790 2HD1 ILE A 246     133.767 127.988 -13.596  1.00 42.980          H  
ATOM   3791 3HD1 ILE A 246     135.238 128.784 -13.006  1.00 42.980          H  
ATOM   3792  N   VAL A 247     135.435 132.012 -18.046  1.00 26.140          N  
ATOM   3793  CA  VAL A 247     136.202 132.059 -19.274  1.00 26.820          C  
ATOM   3794  C   VAL A 247     137.506 131.324 -19.024  1.00 27.310          C  
ATOM   3795  O   VAL A 247     138.218 131.633 -18.069  1.00 26.810          O  
ATOM   3796  CB  VAL A 247     136.466 133.510 -19.706  1.00 37.280          C  
ATOM   3797  CG1 VAL A 247     137.345 133.541 -20.967  1.00 37.280          C  
ATOM   3798  CG2 VAL A 247     135.127 134.198 -19.963  1.00 37.280          C  
ATOM   3799  H   VAL A 247     135.519 132.748 -17.357  1.00 31.370          H  
ATOM   3800  HA  VAL A 247     135.651 131.545 -20.063  1.00 32.180          H  
ATOM   3801  HB  VAL A 247     137.004 134.031 -18.915  1.00 44.730          H  
ATOM   3802 1HG1 VAL A 247     137.525 134.575 -21.255  1.00 44.730          H  
ATOM   3803 2HG1 VAL A 247     138.305 133.055 -20.773  1.00 44.730          H  
ATOM   3804 3HG1 VAL A 247     136.837 133.023 -21.780  1.00 44.730          H  
ATOM   3805 1HG2 VAL A 247     135.300 135.232 -20.261  1.00 44.730          H  
ATOM   3806 2HG2 VAL A 247     134.598 133.674 -20.758  1.00 44.730          H  
ATOM   3807 3HG2 VAL A 247     134.522 134.181 -19.057  1.00 44.730          H  
ATOM   3808  N   LYS A 248     137.808 130.349 -19.865  1.00 28.290          N  
ATOM   3809  CA  LYS A 248     139.004 129.548 -19.697  1.00 28.860          C  
ATOM   3810  C   LYS A 248     139.939 129.690 -20.885  1.00 29.440          C  
ATOM   3811  O   LYS A 248     139.509 130.032 -21.988  1.00 29.720          O  
ATOM   3812  CB  LYS A 248     138.611 128.089 -19.489  1.00 40.180          C  
ATOM   3813  CG  LYS A 248     137.786 127.873 -18.226  1.00 40.180          C  
ATOM   3814  CD  LYS A 248     137.454 126.415 -17.992  1.00 40.180          C  
ATOM   3815  CE  LYS A 248     136.602 126.245 -16.733  1.00 40.180          C  
ATOM   3816  NZ  LYS A 248     136.257 124.813 -16.483  1.00 40.180          N  
ATOM   3817  H   LYS A 248     137.179 130.155 -20.632  1.00 33.950          H  
ATOM   3818  HA  LYS A 248     139.538 129.896 -18.813  1.00 34.630          H  
ATOM   3819 1HB  LYS A 248     138.027 127.743 -20.341  1.00 48.210          H  
ATOM   3820 2HB  LYS A 248     139.508 127.471 -19.428  1.00 48.210          H  
ATOM   3821 1HG  LYS A 248     138.326 128.271 -17.367  1.00 48.210          H  
ATOM   3822 2HG  LYS A 248     136.848 128.422 -18.326  1.00 48.210          H  
ATOM   3823 1HD  LYS A 248     136.902 126.026 -18.849  1.00 48.210          H  
ATOM   3824 2HD  LYS A 248     138.374 125.843 -17.880  1.00 48.210          H  
ATOM   3825 1HE  LYS A 248     137.150 126.633 -15.876  1.00 48.210          H  
ATOM   3826 2HE  LYS A 248     135.679 126.818 -16.848  1.00 48.210          H  
ATOM   3827 1HZ  LYS A 248     135.695 124.742 -15.645  1.00 48.210          H  
ATOM   3828 2HZ  LYS A 248     135.736 124.446 -17.268  1.00 48.210          H  
ATOM   3829 3HZ  LYS A 248     137.104 124.275 -16.363  1.00 48.210          H  
ATOM   3830  N   SER A 249     141.213 129.404 -20.651  1.00 29.670          N  
ATOM   3831  CA  SER A 249     142.245 129.430 -21.677  1.00 30.270          C  
ATOM   3832  C   SER A 249     143.391 128.533 -21.246  1.00 30.760          C  
ATOM   3833  O   SER A 249     143.419 128.061 -20.105  1.00 30.510          O  
ATOM   3834  CB  SER A 249     142.756 130.839 -21.899  1.00 42.140          C  
ATOM   3835  OG  SER A 249     143.470 131.290 -20.784  1.00 42.140          O  
ATOM   3836  H   SER A 249     141.493 129.154 -19.713  1.00 35.600          H  
ATOM   3837  HA  SER A 249     141.830 129.045 -22.610  1.00 36.320          H  
ATOM   3838 1HB  SER A 249     143.398 130.860 -22.777  1.00 50.570          H  
ATOM   3839 2HB  SER A 249     141.915 131.505 -22.092  1.00 50.570          H  
ATOM   3840  HG  SER A 249     143.783 132.168 -21.008  1.00 50.570          H  
ATOM   3841  N   THR A 250     144.320 128.278 -22.159  1.00 31.470          N  
ATOM   3842  CA  THR A 250     145.487 127.457 -21.866  1.00 31.990          C  
ATOM   3843  C   THR A 250     146.626 127.749 -22.822  1.00 32.310          C  
ATOM   3844  O   THR A 250     146.403 128.200 -23.949  1.00 32.480          O  
ATOM   3845  CB  THR A 250     145.139 125.961 -21.889  1.00 44.580          C  
ATOM   3846  OG1 THR A 250     146.295 125.201 -21.512  1.00 44.580          O  
ATOM   3847  CG2 THR A 250     144.676 125.539 -23.276  1.00 44.580          C  
ATOM   3848  H   THR A 250     144.231 128.686 -23.079  1.00 37.760          H  
ATOM   3849  HA  THR A 250     145.832 127.701 -20.860  1.00 38.390          H  
ATOM   3850  HB  THR A 250     144.342 125.770 -21.169  1.00 53.490          H  
ATOM   3851  HG1 THR A 250     146.016 124.334 -21.198  1.00 53.490          H  
ATOM   3852 1HG2 THR A 250     144.430 124.480 -23.266  1.00 53.490          H  
ATOM   3853 2HG2 THR A 250     143.793 126.113 -23.554  1.00 53.490          H  
ATOM   3854 3HG2 THR A 250     145.464 125.716 -24.004  1.00 53.490          H  
ATOM   3855  N   GLU A 251     147.844 127.500 -22.359  1.00 32.410          N  
ATOM   3856  CA  GLU A 251     149.059 127.690 -23.137  1.00 32.750          C  
ATOM   3857  C   GLU A 251     150.167 126.771 -22.665  1.00 33.320          C  
ATOM   3858  O   GLU A 251     150.279 126.475 -21.476  1.00 33.080          O  
ATOM   3859  CB  GLU A 251     149.545 129.138 -23.052  1.00 45.710          C  
ATOM   3860  CG  GLU A 251     150.817 129.448 -23.853  1.00 45.710          C  
ATOM   3861  CD  GLU A 251     151.209 130.879 -23.793  1.00 45.710          C  
ATOM   3862  OE1 GLU A 251     150.336 131.716 -23.757  1.00 45.710          O  
ATOM   3863  OE2 GLU A 251     152.394 131.146 -23.771  1.00 45.710          O  
ATOM   3864  H   GLU A 251     147.919 127.122 -21.423  1.00 38.890          H  
ATOM   3865  HA  GLU A 251     148.843 127.453 -24.179  1.00 39.300          H  
ATOM   3866 1HB  GLU A 251     148.755 129.808 -23.390  1.00 54.860          H  
ATOM   3867 2HB  GLU A 251     149.763 129.371 -22.020  1.00 54.860          H  
ATOM   3868 1HG  GLU A 251     151.647 128.879 -23.448  1.00 54.860          H  
ATOM   3869 2HG  GLU A 251     150.675 129.151 -24.891  1.00 54.860          H  
ATOM   3870  N   ALA A 252     150.974 126.313 -23.608  1.00 34.090          N  
ATOM   3871  CA  ALA A 252     152.140 125.504 -23.325  1.00 34.680          C  
ATOM   3872  C   ALA A 252     153.155 125.784 -24.407  1.00 35.090          C  
ATOM   3873  O   ALA A 252     152.779 126.139 -25.524  1.00 35.280          O  
ATOM   3874  CB  ALA A 252     151.783 124.030 -23.272  1.00 48.320          C  
ATOM   3875  H   ALA A 252     150.795 126.583 -24.567  1.00 40.910          H  
ATOM   3876  HA  ALA A 252     152.561 125.813 -22.368  1.00 41.620          H  
ATOM   3877 1HB  ALA A 252     152.678 123.445 -23.065  1.00 57.980          H  
ATOM   3878 2HB  ALA A 252     151.048 123.866 -22.482  1.00 57.980          H  
ATOM   3879 3HB  ALA A 252     151.363 123.723 -24.229  1.00 57.980          H  
ATOM   3880  N   ASN A 253     154.432 125.603 -24.093  1.00 35.260          N  
ATOM   3881  CA  ASN A 253     155.479 125.858 -25.065  1.00 35.640          C  
ATOM   3882  C   ASN A 253     156.544 124.782 -25.015  1.00 36.430          C  
ATOM   3883  O   ASN A 253     156.854 124.259 -23.945  1.00 36.400          O  
ATOM   3884  CB  ASN A 253     156.094 127.226 -24.810  1.00 49.740          C  
ATOM   3885  CG  ASN A 253     155.109 128.377 -25.014  1.00 49.740          C  
ATOM   3886  OD1 ASN A 253     154.821 128.764 -26.152  1.00 49.740          O  
ATOM   3887  ND2 ASN A 253     154.599 128.920 -23.923  1.00 49.740          N  
ATOM   3888  H   ASN A 253     154.686 125.292 -23.165  1.00 42.310          H  
ATOM   3889  HA  ASN A 253     155.044 125.840 -26.065  1.00 42.770          H  
ATOM   3890 1HB  ASN A 253     156.467 127.269 -23.789  1.00 59.690          H  
ATOM   3891 2HB  ASN A 253     156.947 127.367 -25.476  1.00 59.690          H  
ATOM   3892 1HD2 ASN A 253     153.918 129.696 -23.983  1.00 59.690          H  
ATOM   3893 2HD2 ASN A 253     154.863 128.573 -23.029  1.00 59.690          H  
ATOM   3894  N   VAL A 254     157.069 124.458 -26.191  1.00 37.150          N  
ATOM   3895  CA  VAL A 254     158.136 123.492 -26.394  1.00 37.950          C  
ATOM   3896  C   VAL A 254     159.241 124.150 -27.205  1.00 38.200          C  
ATOM   3897  O   VAL A 254     158.964 124.789 -28.219  1.00 38.210          O  
ATOM   3898  CB  VAL A 254     157.596 122.246 -27.133  1.00 52.810          C  
ATOM   3899  CG1 VAL A 254     158.722 121.240 -27.391  1.00 52.810          C  
ATOM   3900  CG2 VAL A 254     156.486 121.604 -26.295  1.00 52.810          C  
ATOM   3901  H   VAL A 254     156.717 124.945 -27.005  1.00 44.580          H  
ATOM   3902  HA  VAL A 254     158.538 123.191 -25.424  1.00 45.540          H  
ATOM   3903  HB  VAL A 254     157.197 122.546 -28.101  1.00 63.370          H  
ATOM   3904 1HG1 VAL A 254     158.318 120.377 -27.917  1.00 63.370          H  
ATOM   3905 2HG1 VAL A 254     159.507 121.691 -28.004  1.00 63.370          H  
ATOM   3906 3HG1 VAL A 254     159.149 120.916 -26.441  1.00 63.370          H  
ATOM   3907 1HG2 VAL A 254     156.097 120.731 -26.815  1.00 63.370          H  
ATOM   3908 2HG2 VAL A 254     156.891 121.303 -25.328  1.00 63.370          H  
ATOM   3909 3HG2 VAL A 254     155.678 122.314 -26.139  1.00 63.370          H  
ATOM   3910  N   LEU A 255     160.481 124.023 -26.757  1.00 38.400          N  
ATOM   3911  CA  LEU A 255     161.575 124.633 -27.493  1.00 38.690          C  
ATOM   3912  C   LEU A 255     162.295 123.627 -28.394  1.00 39.870          C  
ATOM   3913  O   LEU A 255     162.401 122.455 -28.041  1.00 40.420          O  
ATOM   3914  CB  LEU A 255     162.566 125.235 -26.515  1.00 54.050          C  
ATOM   3915  CG  LEU A 255     162.059 126.339 -25.583  1.00 54.050          C  
ATOM   3916  CD1 LEU A 255     163.203 126.748 -24.677  1.00 54.050          C  
ATOM   3917  CD2 LEU A 255     161.536 127.536 -26.371  1.00 54.050          C  
ATOM   3918  H   LEU A 255     160.650 123.474 -25.923  1.00 46.080          H  
ATOM   3919  HA  LEU A 255     161.146 125.413 -28.100  1.00 46.430          H  
ATOM   3920 1HB  LEU A 255     162.842 124.422 -25.873  1.00 64.860          H  
ATOM   3921 2HB  LEU A 255     163.455 125.578 -27.039  1.00 64.860          H  
ATOM   3922  HG  LEU A 255     161.269 125.950 -24.971  1.00 64.860          H  
ATOM   3923 1HD1 LEU A 255     162.877 127.520 -23.989  1.00 64.860          H  
ATOM   3924 2HD1 LEU A 255     163.545 125.893 -24.109  1.00 64.860          H  
ATOM   3925 3HD1 LEU A 255     164.025 127.134 -25.277  1.00 64.860          H  
ATOM   3926 1HD2 LEU A 255     161.194 128.300 -25.673  1.00 64.860          H  
ATOM   3927 2HD2 LEU A 255     162.333 127.944 -26.991  1.00 64.860          H  
ATOM   3928 3HD2 LEU A 255     160.700 127.246 -27.003  1.00 64.860          H  
ATOM   3929  N   PRO A 256     162.810 124.058 -29.561  1.00 40.300          N  
ATOM   3930  CA  PRO A 256     163.586 123.260 -30.492  1.00 41.390          C  
ATOM   3931  C   PRO A 256     164.994 122.985 -29.953  1.00 41.650          C  
ATOM   3932  O   PRO A 256     165.503 123.787 -29.173  1.00 40.950          O  
ATOM   3933  CB  PRO A 256     163.630 124.158 -31.738  1.00 62.090          C  
ATOM   3934  CG  PRO A 256     163.518 125.565 -31.200  1.00 62.090          C  
ATOM   3935  CD  PRO A 256     162.604 125.461 -30.000  1.00 62.090          C  
ATOM   3936  HA  PRO A 256     163.024 122.337 -30.678  1.00 49.670          H  
ATOM   3937 1HB  PRO A 256     164.581 123.997 -32.279  1.00 74.500          H  
ATOM   3938 2HB  PRO A 256     162.818 123.891 -32.430  1.00 74.500          H  
ATOM   3939 1HG  PRO A 256     164.521 125.939 -30.932  1.00 74.500          H  
ATOM   3940 2HG  PRO A 256     163.127 126.239 -31.980  1.00 74.500          H  
ATOM   3941 1HD  PRO A 256     162.949 126.179 -29.245  1.00 74.500          H  
ATOM   3942 2HD  PRO A 256     161.555 125.630 -30.303  1.00 74.500          H  
ATOM   3943  N   PRO A 257     165.649 121.901 -30.405  1.00 42.630          N  
ATOM   3944  CA  PRO A 257     167.015 121.523 -30.087  1.00 43.030          C  
ATOM   3945  C   PRO A 257     167.981 122.472 -30.774  1.00 43.070          C  
ATOM   3946  O   PRO A 257     167.629 123.031 -31.815  1.00 43.150          O  
ATOM   3947  CB  PRO A 257     167.107 120.109 -30.686  1.00 64.550          C  
ATOM   3948  CG  PRO A 257     166.113 120.107 -31.816  1.00 64.550          C  
ATOM   3949  CD  PRO A 257     164.975 120.978 -31.338  1.00 64.550          C  
ATOM   3950  HA  PRO A 257     167.159 121.527 -29.004  1.00 51.640          H  
ATOM   3951 1HB  PRO A 257     168.141 119.906 -31.010  1.00 77.450          H  
ATOM   3952 2HB  PRO A 257     166.850 119.359 -29.932  1.00 77.450          H  
ATOM   3953 1HG  PRO A 257     166.586 120.507 -32.729  1.00 77.450          H  
ATOM   3954 2HG  PRO A 257     165.796 119.079 -32.047  1.00 77.450          H  
ATOM   3955 1HD  PRO A 257     164.564 121.511 -32.203  1.00 77.450          H  
ATOM   3956 2HD  PRO A 257     164.220 120.371 -30.813  1.00 77.450          H  
ATOM   3957  N   SER A 258     169.201 122.618 -30.245  1.00 43.070          N  
ATOM   3958  CA  SER A 258     170.190 123.455 -30.935  1.00 43.200          C  
ATOM   3959  C   SER A 258     171.618 123.242 -30.440  1.00 43.630          C  
ATOM   3960  O   SER A 258     171.855 122.940 -29.271  1.00 43.590          O  
ATOM   3961  CB  SER A 258     169.842 124.932 -30.791  1.00 60.430          C  
ATOM   3962  OG  SER A 258     169.987 125.371 -29.466  1.00 60.430          O  
ATOM   3963  H   SER A 258     169.465 122.125 -29.380  1.00 51.680          H  
ATOM   3964  HA  SER A 258     170.164 123.199 -31.994  1.00 51.840          H  
ATOM   3965 1HB  SER A 258     170.491 125.518 -31.440  1.00 72.510          H  
ATOM   3966 2HB  SER A 258     168.821 125.108 -31.118  1.00 72.510          H  
ATOM   3967  HG  SER A 258     169.700 126.285 -29.461  1.00 72.510          H  
ATOM   3968  N   SER A 259     172.588 123.493 -31.315  1.00 44.030          N  
ATOM   3969  CA  SER A 259     173.990 123.435 -30.922  1.00 44.420          C  
ATOM   3970  C   SER A 259     174.856 124.288 -31.832  1.00 44.480          C  
ATOM   3971  O   SER A 259     174.463 124.624 -32.953  1.00 44.430          O  
ATOM   3972  CB  SER A 259     174.485 122.000 -30.944  1.00 62.030          C  
ATOM   3973  OG  SER A 259     174.496 121.489 -32.249  1.00 62.030          O  
ATOM   3974  H   SER A 259     172.359 123.725 -32.270  1.00 52.840          H  
ATOM   3975  HA  SER A 259     174.081 123.822 -29.906  1.00 53.300          H  
ATOM   3976 1HB  SER A 259     175.489 121.957 -30.526  1.00 74.440          H  
ATOM   3977 2HB  SER A 259     173.842 121.382 -30.313  1.00 74.440          H  
ATOM   3978  HG  SER A 259     174.798 120.581 -32.173  1.00 74.440          H  
ATOM   3979  N   ILE A 260     176.037 124.645 -31.331  1.00 44.610          N  
ATOM   3980  CA  ILE A 260     177.037 125.389 -32.084  1.00 44.750          C  
ATOM   3981  C   ILE A 260     178.368 124.654 -32.040  1.00 45.490          C  
ATOM   3982  O   ILE A 260     178.851 124.316 -30.960  1.00 45.510          O  
ATOM   3983  CB  ILE A 260     177.216 126.821 -31.522  1.00 62.590          C  
ATOM   3984  CG1 ILE A 260     175.860 127.590 -31.607  1.00 62.590          C  
ATOM   3985  CG2 ILE A 260     178.338 127.561 -32.297  1.00 62.590          C  
ATOM   3986  CD1 ILE A 260     175.833 128.924 -30.886  1.00 62.590          C  
ATOM   3987  H   ILE A 260     176.266 124.349 -30.392  1.00 53.530          H  
ATOM   3988  HA  ILE A 260     176.718 125.457 -33.124  1.00 53.700          H  
ATOM   3989  HB  ILE A 260     177.492 126.763 -30.470  1.00 75.110          H  
ATOM   3990 1HG1 ILE A 260     175.618 127.753 -32.657  1.00 75.110          H  
ATOM   3991 2HG1 ILE A 260     175.083 126.980 -31.168  1.00 75.110          H  
ATOM   3992 1HG2 ILE A 260     178.477 128.557 -31.898  1.00 75.110          H  
ATOM   3993 2HG2 ILE A 260     179.279 127.023 -32.203  1.00 75.110          H  
ATOM   3994 3HG2 ILE A 260     178.065 127.630 -33.351  1.00 75.110          H  
ATOM   3995 1HD1 ILE A 260     174.843 129.368 -30.998  1.00 75.110          H  
ATOM   3996 2HD1 ILE A 260     176.042 128.770 -29.827  1.00 75.110          H  
ATOM   3997 3HD1 ILE A 260     176.569 129.601 -31.302  1.00 75.110          H  
ATOM   3998  N   GLY A 261     178.976 124.427 -33.198  1.00 46.100          N  
ATOM   3999  CA  GLY A 261     180.264 123.754 -33.239  1.00 46.800          C  
ATOM   4000  C   GLY A 261     180.730 123.510 -34.664  1.00 47.580          C  
ATOM   4001  O   GLY A 261     180.007 123.785 -35.623  1.00 47.590          O  
ATOM   4002  H   GLY A 261     178.536 124.720 -34.060  1.00 55.320          H  
ATOM   4003 1HA  GLY A 261     181.004 124.356 -32.711  1.00 56.160          H  
ATOM   4004 2HA  GLY A 261     180.192 122.804 -32.711  1.00 56.160          H  
ATOM   4005  N   PHE A 262     181.955 123.008 -34.788  1.00 48.230          N  
ATOM   4006  CA  PHE A 262     182.581 122.711 -36.071  1.00 49.030          C  
ATOM   4007  C   PHE A 262     183.606 121.596 -35.970  1.00 49.920          C  
ATOM   4008  O   PHE A 262     184.430 121.583 -35.052  1.00 49.860          O  
ATOM   4009  CB  PHE A 262     183.244 123.963 -36.645  1.00 68.320          C  
ATOM   4010  CG  PHE A 262     184.049 123.691 -37.882  1.00 68.320          C  
ATOM   4011  CD1 PHE A 262     183.452 123.487 -39.112  1.00 68.320          C  
ATOM   4012  CD2 PHE A 262     185.431 123.638 -37.802  1.00 68.320          C  
ATOM   4013  CE1 PHE A 262     184.217 123.221 -40.226  1.00 68.320          C  
ATOM   4014  CE2 PHE A 262     186.189 123.387 -38.908  1.00 68.320          C  
ATOM   4015  CZ  PHE A 262     185.585 123.170 -40.123  1.00 68.320          C  
ATOM   4016  H   PHE A 262     182.480 122.816 -33.945  1.00 57.880          H  
ATOM   4017  HA  PHE A 262     181.802 122.387 -36.762  1.00 58.840          H  
ATOM   4018 1HB  PHE A 262     182.477 124.698 -36.891  1.00 81.990          H  
ATOM   4019 2HB  PHE A 262     183.899 124.406 -35.899  1.00 81.990          H  
ATOM   4020  HD1 PHE A 262     182.364 123.528 -39.193  1.00 81.990          H  
ATOM   4021  HD2 PHE A 262     185.915 123.801 -36.835  1.00 81.990          H  
ATOM   4022  HE1 PHE A 262     183.737 123.052 -41.191  1.00 81.990          H  
ATOM   4023  HE2 PHE A 262     187.274 123.352 -38.828  1.00 81.990          H  
ATOM   4024  HZ  PHE A 262     186.193 122.960 -41.003  1.00 81.990          H  
ATOM   4025  N   THR A 263     183.565 120.679 -36.927  1.00 50.740          N  
ATOM   4026  CA  THR A 263     184.518 119.585 -37.008  1.00 51.670          C  
ATOM   4027  C   THR A 263     184.638 119.105 -38.439  1.00 52.430          C  
ATOM   4028  O   THR A 263     183.710 119.263 -39.237  1.00 52.340          O  
ATOM   4029  CB  THR A 263     184.123 118.420 -36.088  1.00 71.970          C  
ATOM   4030  OG1 THR A 263     185.147 117.424 -36.135  1.00 71.970          O  
ATOM   4031  CG2 THR A 263     182.798 117.813 -36.531  1.00 71.970          C  
ATOM   4032  H   THR A 263     182.843 120.731 -37.634  1.00 60.890          H  
ATOM   4033  HA  THR A 263     185.496 119.951 -36.696  1.00 62.000          H  
ATOM   4034  HB  THR A 263     184.032 118.788 -35.065  1.00 86.360          H  
ATOM   4035  HG1 THR A 263     185.020 116.801 -35.413  1.00 86.360          H  
ATOM   4036 1HG2 THR A 263     182.538 116.994 -35.864  1.00 86.360          H  
ATOM   4037 2HG2 THR A 263     182.019 118.573 -36.490  1.00 86.360          H  
ATOM   4038 3HG2 THR A 263     182.878 117.433 -37.547  1.00 86.360          H  
ATOM   4039  N   PHE A 264     185.788 118.542 -38.773  1.00 53.200          N  
ATOM   4040  CA  PHE A 264     186.028 118.016 -40.106  1.00 54.000          C  
ATOM   4041  C   PHE A 264     187.092 116.939 -40.037  1.00 54.920          C  
ATOM   4042  O   PHE A 264     187.762 116.777 -39.014  1.00 54.900          O  
ATOM   4043  CB  PHE A 264     186.498 119.122 -41.048  1.00 75.280          C  
ATOM   4044  CG  PHE A 264     187.851 119.636 -40.716  1.00 75.280          C  
ATOM   4045  CD1 PHE A 264     188.970 119.175 -41.407  1.00 75.280          C  
ATOM   4046  CD2 PHE A 264     188.028 120.536 -39.698  1.00 75.280          C  
ATOM   4047  CE1 PHE A 264     190.223 119.627 -41.087  1.00 75.280          C  
ATOM   4048  CE2 PHE A 264     189.278 120.993 -39.371  1.00 75.280          C  
ATOM   4049  CZ  PHE A 264     190.381 120.540 -40.069  1.00 75.280          C  
ATOM   4050  H   PHE A 264     186.505 118.443 -38.064  1.00 63.840          H  
ATOM   4051  HA  PHE A 264     185.107 117.576 -40.488  1.00 64.800          H  
ATOM   4052 1HB  PHE A 264     186.512 118.753 -42.071  1.00 90.340          H  
ATOM   4053 2HB  PHE A 264     185.794 119.956 -41.009  1.00 90.340          H  
ATOM   4054  HD1 PHE A 264     188.845 118.447 -42.214  1.00 90.340          H  
ATOM   4055  HD2 PHE A 264     187.161 120.877 -39.147  1.00 90.340          H  
ATOM   4056  HE1 PHE A 264     191.091 119.262 -41.636  1.00 90.340          H  
ATOM   4057  HE2 PHE A 264     189.402 121.708 -38.560  1.00 90.340          H  
ATOM   4058  HZ  PHE A 264     191.375 120.901 -39.809  1.00 90.340          H  
ATOM   4059  N   SER A 265     187.279 116.226 -41.135  1.00 55.720          N  
ATOM   4060  CA  SER A 265     188.319 115.219 -41.210  1.00 56.630          C  
ATOM   4061  C   SER A 265     188.914 115.211 -42.600  1.00 57.290          C  
ATOM   4062  O   SER A 265     188.347 115.781 -43.537  1.00 57.140          O  
ATOM   4063  CB  SER A 265     187.761 113.853 -40.880  1.00 78.920          C  
ATOM   4064  OG  SER A 265     186.831 113.445 -41.846  1.00 78.920          O  
ATOM   4065  H   SER A 265     186.692 116.373 -41.942  1.00 66.860          H  
ATOM   4066  HA  SER A 265     189.109 115.468 -40.499  1.00 67.960          H  
ATOM   4067 1HB  SER A 265     188.574 113.130 -40.828  1.00 94.700          H  
ATOM   4068 2HB  SER A 265     187.285 113.883 -39.900  1.00 94.700          H  
ATOM   4069  HG  SER A 265     186.546 112.567 -41.584  1.00 94.700          H  
ATOM   4070  N   VAL A 266     190.089 114.603 -42.723  1.00 58.020          N  
ATOM   4071  CA  VAL A 266     190.768 114.500 -44.001  1.00 58.710          C  
ATOM   4072  C   VAL A 266     191.198 113.054 -44.206  1.00 59.700          C  
ATOM   4073  O   VAL A 266     191.282 112.315 -43.224  1.00 59.830          O  
ATOM   4074  CB  VAL A 266     192.016 115.424 -43.979  1.00 81.920          C  
ATOM   4075  CG1 VAL A 266     191.584 116.875 -43.742  1.00 81.920          C  
ATOM   4076  CG2 VAL A 266     192.989 114.953 -42.886  1.00 81.920          C  
ATOM   4077  H   VAL A 266     190.491 114.166 -41.905  1.00 69.620          H  
ATOM   4078  HA  VAL A 266     190.081 114.809 -44.787  1.00 70.450          H  
ATOM   4079  HB  VAL A 266     192.520 115.388 -44.932  1.00 98.300          H  
ATOM   4080 1HG1 VAL A 266     192.462 117.523 -43.744  1.00 98.300          H  
ATOM   4081 2HG1 VAL A 266     190.904 117.183 -44.533  1.00 98.300          H  
ATOM   4082 3HG1 VAL A 266     191.083 116.961 -42.786  1.00 98.300          H  
ATOM   4083 1HG2 VAL A 266     193.866 115.602 -42.881  1.00 98.300          H  
ATOM   4084 2HG2 VAL A 266     192.506 114.995 -41.916  1.00 98.300          H  
ATOM   4085 3HG2 VAL A 266     193.312 113.930 -43.084  1.00 98.300          H  
ATOM   4086  N   PRO A 267     191.469 112.614 -45.444  1.00 60.420          N  
ATOM   4087  CA  PRO A 267     192.067 111.333 -45.737  1.00 61.390          C  
ATOM   4088  C   PRO A 267     193.510 111.383 -45.286  1.00 61.700          C  
ATOM   4089  O   PRO A 267     194.132 112.444 -45.353  1.00 61.360          O  
ATOM   4090  CB  PRO A 267     191.922 111.219 -47.258  1.00 92.090          C  
ATOM   4091  CG  PRO A 267     191.850 112.657 -47.744  1.00 92.090          C  
ATOM   4092  CD  PRO A 267     191.116 113.410 -46.640  1.00 92.090          C  
ATOM   4093  HA  PRO A 267     191.516 110.538 -45.213  1.00 73.670          H  
ATOM   4094 1HB  PRO A 267     192.788 110.671 -47.668  1.00110.500          H  
ATOM   4095 2HB  PRO A 267     191.027 110.632 -47.510  1.00110.500          H  
ATOM   4096 1HG  PRO A 267     192.868 113.045 -47.911  1.00110.500          H  
ATOM   4097 2HG  PRO A 267     191.330 112.704 -48.715  1.00110.500          H  
ATOM   4098 1HD  PRO A 267     191.506 114.423 -46.605  1.00110.500          H  
ATOM   4099 2HD  PRO A 267     190.027 113.390 -46.808  1.00110.500          H  
ATOM   4100  N   VAL A 268     194.052 110.245 -44.891  1.00 62.350          N  
ATOM   4101  CA  VAL A 268     195.447 110.163 -44.504  1.00 62.720          C  
ATOM   4102  C   VAL A 268     196.141 109.039 -45.251  1.00 63.780          C  
ATOM   4103  O   VAL A 268     195.648 107.914 -45.286  1.00 64.260          O  
ATOM   4104  CB  VAL A 268     195.576 109.967 -42.977  1.00 87.660          C  
ATOM   4105  CG1 VAL A 268     197.063 109.838 -42.574  1.00 87.660          C  
ATOM   4106  CG2 VAL A 268     194.921 111.170 -42.259  1.00 87.660          C  
ATOM   4107  H   VAL A 268     193.485 109.407 -44.867  1.00 74.820          H  
ATOM   4108  HA  VAL A 268     195.937 111.101 -44.768  1.00 75.260          H  
ATOM   4109  HB  VAL A 268     195.072 109.047 -42.685  1.00105.190          H  
ATOM   4110 1HG1 VAL A 268     197.131 109.699 -41.496  1.00105.190          H  
ATOM   4111 2HG1 VAL A 268     197.520 108.980 -43.068  1.00105.190          H  
ATOM   4112 3HG1 VAL A 268     197.597 110.745 -42.855  1.00105.190          H  
ATOM   4113 1HG2 VAL A 268     195.001 111.040 -41.183  1.00105.190          H  
ATOM   4114 2HG2 VAL A 268     195.428 112.089 -42.554  1.00105.190          H  
ATOM   4115 3HG2 VAL A 268     193.866 111.244 -42.527  1.00105.190          H  
ATOM   4116  N   ALA A 269     197.289 109.346 -45.836  1.00 64.160          N  
ATOM   4117  CA  ALA A 269     198.057 108.355 -46.567  1.00 65.170          C  
ATOM   4118  C   ALA A 269     199.528 108.710 -46.528  1.00 65.410          C  
ATOM   4119  O   ALA A 269     199.884 109.881 -46.389  1.00 64.840          O  
ATOM   4120  CB  ALA A 269     197.578 108.275 -48.000  1.00 90.830          C  
ATOM   4121  H   ALA A 269     197.639 110.293 -45.769  1.00 76.990          H  
ATOM   4122  HA  ALA A 269     197.924 107.385 -46.087  1.00 78.200          H  
ATOM   4123 1HB  ALA A 269     198.158 107.520 -48.532  1.00109.000          H  
ATOM   4124 2HB  ALA A 269     196.521 107.998 -48.003  1.00109.000          H  
ATOM   4125 3HB  ALA A 269     197.708 109.241 -48.480  1.00109.000          H  
ATOM   4126  N   LYS A 270     200.377 107.697 -46.673  1.00 66.250          N  
ATOM   4127  CA  LYS A 270     201.819 107.883 -46.721  1.00 66.600          C  
ATOM   4128  C   LYS A 270     202.391 107.130 -47.909  1.00 67.470          C  
ATOM   4129  O   LYS A 270     201.854 106.094 -48.309  1.00 67.960          O  
ATOM   4130  CB  LYS A 270     202.474 107.381 -45.427  1.00 93.100          C  
ATOM   4131  CG  LYS A 270     202.010 108.071 -44.122  1.00 93.100          C  
ATOM   4132  CD  LYS A 270     202.499 109.519 -44.019  1.00 93.100          C  
ATOM   4133  CE  LYS A 270     202.096 110.144 -42.688  1.00 93.100          C  
ATOM   4134  NZ  LYS A 270     202.530 111.573 -42.585  1.00 93.100          N  
ATOM   4135  H   LYS A 270     200.014 106.757 -46.766  1.00 79.500          H  
ATOM   4136  HA  LYS A 270     202.040 108.940 -46.863  1.00 79.920          H  
ATOM   4137 1HB  LYS A 270     202.280 106.314 -45.320  1.00111.720          H  
ATOM   4138 2HB  LYS A 270     203.554 107.505 -45.502  1.00111.720          H  
ATOM   4139 1HG  LYS A 270     200.923 108.063 -44.070  1.00111.720          H  
ATOM   4140 2HG  LYS A 270     202.394 107.512 -43.271  1.00111.720          H  
ATOM   4141 1HD  LYS A 270     203.584 109.550 -44.118  1.00111.720          H  
ATOM   4142 2HD  LYS A 270     202.059 110.113 -44.818  1.00111.720          H  
ATOM   4143 1HE  LYS A 270     201.010 110.097 -42.591  1.00111.720          H  
ATOM   4144 2HE  LYS A 270     202.549 109.578 -41.876  1.00111.720          H  
ATOM   4145 1HZ  LYS A 270     202.243 111.951 -41.693  1.00111.720          H  
ATOM   4146 2HZ  LYS A 270     203.536 111.628 -42.664  1.00111.720          H  
ATOM   4147 3HZ  LYS A 270     202.104 112.109 -43.330  1.00111.720          H  
ATOM   4148  N   THR A 271     203.487 107.642 -48.453  1.00 67.670          N  
ATOM   4149  CA  THR A 271     204.188 107.004 -49.561  1.00 68.500          C  
ATOM   4150  C   THR A 271     205.619 107.479 -49.683  1.00 68.800          C  
ATOM   4151  O   THR A 271     205.956 108.581 -49.253  1.00 68.250          O  
ATOM   4152  CB  THR A 271     203.485 107.221 -50.909  1.00 95.570          C  
ATOM   4153  OG1 THR A 271     204.224 106.511 -51.916  1.00 95.570          O  
ATOM   4154  CG2 THR A 271     203.414 108.713 -51.273  1.00 95.570          C  
ATOM   4155  H   THR A 271     203.860 108.502 -48.076  1.00 81.200          H  
ATOM   4156  HA  THR A 271     204.213 105.931 -49.371  1.00 82.200          H  
ATOM   4157  HB  THR A 271     202.474 106.816 -50.857  1.00114.680          H  
ATOM   4158  HG1 THR A 271     203.687 106.466 -52.724  1.00114.680          H  
ATOM   4159 1HG2 THR A 271     202.918 108.829 -52.233  1.00114.680          H  
ATOM   4160 2HG2 THR A 271     202.852 109.246 -50.510  1.00114.680          H  
ATOM   4161 3HG2 THR A 271     204.414 109.135 -51.339  1.00114.680          H  
ATOM   4162  N   ALA A 272     206.465 106.638 -50.279  1.00 69.680          N  
ATOM   4163  CA  ALA A 272     207.855 106.999 -50.568  1.00 70.070          C  
ATOM   4164  C   ALA A 272     207.961 107.816 -51.855  1.00 70.640          C  
ATOM   4165  O   ALA A 272     209.033 108.322 -52.199  1.00 70.980          O  
ATOM   4166  CB  ALA A 272     208.709 105.750 -50.685  1.00 97.940          C  
ATOM   4167  H   ALA A 272     206.109 105.739 -50.580  1.00 83.620          H  
ATOM   4168  HA  ALA A 272     208.223 107.613 -49.746  1.00 84.080          H  
ATOM   4169 1HB  ALA A 272     209.744 106.036 -50.875  1.00117.530          H  
ATOM   4170 2HB  ALA A 272     208.654 105.182 -49.758  1.00117.530          H  
ATOM   4171 3HB  ALA A 272     208.344 105.140 -51.511  1.00117.530          H  
ATOM   4172  N   GLU A 273     206.847 107.915 -52.563  1.00 70.780          N  
ATOM   4173  CA  GLU A 273     206.746 108.619 -53.826  1.00 71.360          C  
ATOM   4174  C   GLU A 273     206.598 110.114 -53.627  1.00 71.210          C  
ATOM   4175  O   GLU A 273     206.222 110.587 -52.558  1.00 70.530          O  
ATOM   4176  CB  GLU A 273     205.571 108.090 -54.649  1.00 99.670          C  
ATOM   4177  CG  GLU A 273     205.728 106.646 -55.091  1.00 99.670          C  
ATOM   4178  CD  GLU A 273     206.853 106.487 -56.063  1.00 99.670          C  
ATOM   4179  OE1 GLU A 273     207.030 107.366 -56.875  1.00 99.670          O  
ATOM   4180  OE2 GLU A 273     207.540 105.501 -55.995  1.00 99.670          O  
ATOM   4181  H   GLU A 273     206.012 107.465 -52.195  1.00 84.940          H  
ATOM   4182  HA  GLU A 273     207.664 108.445 -54.389  1.00 85.630          H  
ATOM   4183 1HB  GLU A 273     204.656 108.168 -54.067  1.00119.610          H  
ATOM   4184 2HB  GLU A 273     205.436 108.706 -55.538  1.00119.610          H  
ATOM   4185 1HG  GLU A 273     205.923 106.023 -54.219  1.00119.610          H  
ATOM   4186 2HG  GLU A 273     204.800 106.309 -55.550  1.00119.610          H  
ATOM   4187  N   LEU A 274     206.881 110.871 -54.681  1.00 71.860          N  
ATOM   4188  CA  LEU A 274     206.710 112.320 -54.636  1.00 71.790          C  
ATOM   4189  C   LEU A 274     205.248 112.704 -54.400  1.00 71.350          C  
ATOM   4190  O   LEU A 274     204.958 113.719 -53.765  1.00 70.870          O  
ATOM   4191  CB  LEU A 274     207.194 112.948 -55.949  1.00100.530          C  
ATOM   4192  CG  LEU A 274     208.722 112.882 -56.244  1.00100.530          C  
ATOM   4193  CD1 LEU A 274     208.965 113.388 -57.660  1.00100.530          C  
ATOM   4194  CD2 LEU A 274     209.505 113.734 -55.235  1.00100.530          C  
ATOM   4195  H   LEU A 274     207.213 110.425 -55.528  1.00 86.230          H  
ATOM   4196  HA  LEU A 274     207.286 112.707 -53.800  1.00 86.150          H  
ATOM   4197 1HB  LEU A 274     206.678 112.455 -56.771  1.00120.640          H  
ATOM   4198 2HB  LEU A 274     206.902 113.998 -55.949  1.00120.640          H  
ATOM   4199  HG  LEU A 274     209.064 111.849 -56.185  1.00120.640          H  
ATOM   4200 1HD1 LEU A 274     210.030 113.336 -57.888  1.00120.640          H  
ATOM   4201 2HD1 LEU A 274     208.415 112.770 -58.369  1.00120.640          H  
ATOM   4202 3HD1 LEU A 274     208.628 114.421 -57.742  1.00120.640          H  
ATOM   4203 1HD2 LEU A 274     210.569 113.680 -55.470  1.00120.640          H  
ATOM   4204 2HD2 LEU A 274     209.174 114.771 -55.299  1.00120.640          H  
ATOM   4205 3HD2 LEU A 274     209.353 113.371 -54.226  1.00120.640          H  
ATOM   4206  N   SER A 275     204.329 111.898 -54.929  1.00 71.560          N  
ATOM   4207  CA  SER A 275     202.902 112.134 -54.786  1.00 71.240          C  
ATOM   4208  C   SER A 275     202.142 110.821 -54.892  1.00 71.680          C  
ATOM   4209  O   SER A 275     202.482 109.958 -55.705  1.00 72.280          O  
ATOM   4210  CB  SER A 275     202.405 113.096 -55.840  1.00 99.860          C  
ATOM   4211  OG  SER A 275     201.023 113.289 -55.716  1.00 99.860          O  
ATOM   4212  H   SER A 275     204.620 111.094 -55.465  1.00 85.870          H  
ATOM   4213  HA  SER A 275     202.715 112.561 -53.800  1.00 85.490          H  
ATOM   4214 1HB  SER A 275     202.920 114.050 -55.732  1.00119.840          H  
ATOM   4215 2HB  SER A 275     202.636 112.705 -56.828  1.00119.840          H  
ATOM   4216  HG  SER A 275     200.780 113.906 -56.411  1.00119.840          H  
ATOM   4217  N   GLY A 276     201.122 110.663 -54.057  1.00 71.400          N  
ATOM   4218  CA  GLY A 276     200.288 109.470 -54.067  1.00 71.770          C  
ATOM   4219  C   GLY A 276     199.275 109.519 -52.934  1.00 71.390          C  
ATOM   4220  O   GLY A 276     199.278 110.452 -52.128  1.00 70.820          O  
ATOM   4221  H   GLY A 276     200.905 111.411 -53.412  1.00 85.680          H  
ATOM   4222 1HA  GLY A 276     199.767 109.395 -55.022  1.00 86.120          H  
ATOM   4223 2HA  GLY A 276     200.913 108.584 -53.967  1.00 86.120          H  
ATOM   4224  N   SER A 277     198.416 108.508 -52.869  1.00 71.710          N  
ATOM   4225  CA  SER A 277     197.375 108.435 -51.851  1.00 71.410          C  
ATOM   4226  C   SER A 277     196.932 106.998 -51.633  1.00 72.060          C  
ATOM   4227  O   SER A 277     197.322 106.095 -52.380  1.00 72.680          O  
ATOM   4228  CB  SER A 277     196.180 109.276 -52.252  1.00100.090          C  
ATOM   4229  OG  SER A 277     195.526 108.721 -53.359  1.00100.090          O  
ATOM   4230  H   SER A 277     198.465 107.770 -53.557  1.00 86.050          H  
ATOM   4231  HA  SER A 277     197.778 108.818 -50.915  1.00 85.690          H  
ATOM   4232 1HB  SER A 277     195.488 109.347 -51.415  1.00120.110          H  
ATOM   4233 2HB  SER A 277     196.510 110.288 -52.490  1.00120.110          H  
ATOM   4234  HG  SER A 277     194.792 109.308 -53.553  1.00120.110          H  
ATOM   4235  N   SER A 278     196.132 106.789 -50.594  1.00 71.910          N  
ATOM   4236  CA  SER A 278     195.587 105.486 -50.249  1.00 72.470          C  
ATOM   4237  C   SER A 278     194.330 105.678 -49.416  1.00 72.050          C  
ATOM   4238  O   SER A 278     194.041 106.788 -48.955  1.00 71.380          O  
ATOM   4239  CB  SER A 278     196.606 104.670 -49.478  1.00101.230          C  
ATOM   4240  OG  SER A 278     196.824 105.225 -48.217  1.00101.230          O  
ATOM   4241  H   SER A 278     195.869 107.574 -50.018  1.00 86.290          H  
ATOM   4242  HA  SER A 278     195.321 104.958 -51.166  1.00 86.960          H  
ATOM   4243 1HB  SER A 278     196.254 103.645 -49.372  1.00121.480          H  
ATOM   4244 2HB  SER A 278     197.543 104.640 -50.034  1.00121.480          H  
ATOM   4245  HG  SER A 278     197.589 104.779 -47.851  1.00121.480          H  
ATOM   4246  N   SER A 279     193.575 104.600 -49.232  1.00 72.460          N  
ATOM   4247  CA  SER A 279     192.359 104.631 -48.432  1.00 72.160          C  
ATOM   4248  C   SER A 279     192.004 103.239 -47.939  1.00 72.810          C  
ATOM   4249  O   SER A 279     192.593 102.244 -48.371  1.00 73.490          O  
ATOM   4250  CB  SER A 279     191.204 105.187 -49.244  1.00101.140          C  
ATOM   4251  OG  SER A 279     190.842 104.303 -50.269  1.00101.140          O  
ATOM   4252  H   SER A 279     193.852 103.725 -49.651  1.00 86.950          H  
ATOM   4253  HA  SER A 279     192.529 105.272 -47.565  1.00 86.590          H  
ATOM   4254 1HB  SER A 279     190.350 105.360 -48.592  1.00121.370          H  
ATOM   4255 2HB  SER A 279     191.487 106.148 -49.672  1.00121.370          H  
ATOM   4256  HG  SER A 279     190.129 104.731 -50.747  1.00121.370          H  
ATOM   4257  N   THR A 280     191.045 103.178 -47.020  1.00 72.610          N  
ATOM   4258  CA  THR A 280     190.541 101.922 -46.479  1.00 73.170          C  
ATOM   4259  C   THR A 280     189.149 102.141 -45.912  1.00 72.790          C  
ATOM   4260  O   THR A 280     188.791 103.270 -45.564  1.00 72.100          O  
ATOM   4261  CB  THR A 280     191.463 101.345 -45.394  1.00102.210          C  
ATOM   4262  OG1 THR A 280     190.984 100.047 -45.027  1.00102.210          O  
ATOM   4263  CG2 THR A 280     191.468 102.254 -44.163  1.00102.210          C  
ATOM   4264  H   THR A 280     190.623 104.038 -46.704  1.00 87.130          H  
ATOM   4265  HA  THR A 280     190.468 101.194 -47.288  1.00 87.800          H  
ATOM   4266  HB  THR A 280     192.477 101.255 -45.788  1.00122.660          H  
ATOM   4267  HG1 THR A 280     191.625  99.624 -44.448  1.00122.660          H  
ATOM   4268 1HG2 THR A 280     192.121 101.830 -43.402  1.00122.660          H  
ATOM   4269 2HG2 THR A 280     191.832 103.240 -44.443  1.00122.660          H  
ATOM   4270 3HG2 THR A 280     190.467 102.345 -43.754  1.00122.660          H  
ATOM   4271  N   LEU A 281     188.359 101.077 -45.837  1.00 73.270          N  
ATOM   4272  CA  LEU A 281     187.020 101.160 -45.263  1.00 73.020          C  
ATOM   4273  C   LEU A 281     186.940 100.705 -43.814  1.00 73.050          C  
ATOM   4274  O   LEU A 281     187.303  99.576 -43.479  1.00 73.660          O  
ATOM   4275  CB  LEU A 281     186.032 100.332 -46.100  1.00102.330          C  
ATOM   4276  CG  LEU A 281     184.561 100.225 -45.557  1.00102.330          C  
ATOM   4277  CD1 LEU A 281     183.881 101.602 -45.553  1.00102.330          C  
ATOM   4278  CD2 LEU A 281     183.787  99.251 -46.440  1.00102.330          C  
ATOM   4279  H   LEU A 281     188.724 100.185 -46.145  1.00 87.920          H  
ATOM   4280  HA  LEU A 281     186.713 102.202 -45.300  1.00 87.620          H  
ATOM   4281 1HB  LEU A 281     185.985 100.761 -47.098  1.00122.790          H  
ATOM   4282 2HB  LEU A 281     186.426  99.319 -46.182  1.00122.790          H  
ATOM   4283  HG  LEU A 281     184.570  99.847 -44.533  1.00122.790          H  
ATOM   4284 1HD1 LEU A 281     182.863 101.497 -45.176  1.00122.790          H  
ATOM   4285 2HD1 LEU A 281     184.417 102.293 -44.912  1.00122.790          H  
ATOM   4286 3HD1 LEU A 281     183.853 101.998 -46.565  1.00122.790          H  
ATOM   4287 1HD2 LEU A 281     182.766  99.155 -46.070  1.00122.790          H  
ATOM   4288 2HD2 LEU A 281     183.767  99.622 -47.466  1.00122.790          H  
ATOM   4289 3HD2 LEU A 281     184.274  98.276 -46.417  1.00122.790          H  
ATOM   4290  N   GLU A 282     186.429 101.589 -42.966  1.00 72.410          N  
ATOM   4291  CA  GLU A 282     186.241 101.318 -41.552  1.00 72.360          C  
ATOM   4292  C   GLU A 282     184.838 101.799 -41.178  1.00 72.340          C  
ATOM   4293  O   GLU A 282     184.344 102.733 -41.813  1.00 72.090          O  
ATOM   4294  CB  GLU A 282     187.309 102.037 -40.714  1.00101.320          C  
ATOM   4295  CG  GLU A 282     188.743 101.562 -40.958  1.00101.320          C  
ATOM   4296  CD  GLU A 282     189.761 102.256 -40.078  1.00101.320          C  
ATOM   4297  OE1 GLU A 282     189.369 103.112 -39.321  1.00101.320          O  
ATOM   4298  OE2 GLU A 282     190.923 101.928 -40.164  1.00101.320          O  
ATOM   4299  H   GLU A 282     186.164 102.495 -43.329  1.00 86.890          H  
ATOM   4300  HA  GLU A 282     186.331 100.247 -41.401  1.00 86.830          H  
ATOM   4301 1HB  GLU A 282     187.280 103.103 -40.939  1.00121.590          H  
ATOM   4302 2HB  GLU A 282     187.089 101.927 -39.655  1.00121.590          H  
ATOM   4303 1HG  GLU A 282     188.792 100.487 -40.787  1.00121.590          H  
ATOM   4304 2HG  GLU A 282     188.995 101.741 -41.997  1.00121.590          H  
ATOM   4305  N   PRO A 283     184.145 101.153 -40.222  1.00 72.630          N  
ATOM   4306  CA  PRO A 283     182.853 101.564 -39.701  1.00 72.620          C  
ATOM   4307  C   PRO A 283     182.991 102.786 -38.811  1.00 71.870          C  
ATOM   4308  O   PRO A 283     184.001 102.938 -38.123  1.00 71.420          O  
ATOM   4309  CB  PRO A 283     182.411 100.336 -38.896  1.00108.930          C  
ATOM   4310  CG  PRO A 283     183.710  99.680 -38.460  1.00108.930          C  
ATOM   4311  CD  PRO A 283     184.681  99.921 -39.609  1.00108.930          C  
ATOM   4312  HA  PRO A 283     182.167 101.766 -40.537  1.00 87.140          H  
ATOM   4313 1HB  PRO A 283     181.790 100.656 -38.042  1.00130.720          H  
ATOM   4314 2HB  PRO A 283     181.786  99.679 -39.520  1.00130.720          H  
ATOM   4315 1HG  PRO A 283     184.058 100.134 -37.517  1.00130.720          H  
ATOM   4316 2HG  PRO A 283     183.546  98.610 -38.255  1.00130.720          H  
ATOM   4317 1HD  PRO A 283     185.683 100.086 -39.191  1.00130.720          H  
ATOM   4318 2HD  PRO A 283     184.653  99.080 -40.322  1.00130.720          H  
ATOM   4319  N   ILE A 284     181.942 103.594 -38.744  1.00 71.750          N  
ATOM   4320  CA  ILE A 284     181.920 104.726 -37.831  1.00 71.080          C  
ATOM   4321  C   ILE A 284     180.892 104.513 -36.742  1.00 71.220          C  
ATOM   4322  O   ILE A 284     179.700 104.380 -37.017  1.00 71.710          O  
ATOM   4323  CB  ILE A 284     181.640 106.046 -38.574  1.00 99.780          C  
ATOM   4324  CG1 ILE A 284     182.768 106.281 -39.621  1.00 99.780          C  
ATOM   4325  CG2 ILE A 284     181.531 107.216 -37.558  1.00 99.780          C  
ATOM   4326  CD1 ILE A 284     182.518 107.415 -40.592  1.00 99.780          C  
ATOM   4327  H   ILE A 284     181.141 103.420 -39.336  1.00 86.100          H  
ATOM   4328  HA  ILE A 284     182.896 104.809 -37.356  1.00 85.300          H  
ATOM   4329  HB  ILE A 284     180.702 105.960 -39.119  1.00119.740          H  
ATOM   4330 1HG1 ILE A 284     183.698 106.477 -39.091  1.00119.740          H  
ATOM   4331 2HG1 ILE A 284     182.895 105.371 -40.208  1.00119.740          H  
ATOM   4332 1HG2 ILE A 284     181.322 108.144 -38.076  1.00119.740          H  
ATOM   4333 2HG2 ILE A 284     180.721 107.028 -36.851  1.00119.740          H  
ATOM   4334 3HG2 ILE A 284     182.469 107.312 -37.011  1.00119.740          H  
ATOM   4335 1HD1 ILE A 284     183.361 107.483 -41.282  1.00119.740          H  
ATOM   4336 2HD1 ILE A 284     181.606 107.218 -41.156  1.00119.740          H  
ATOM   4337 3HD1 ILE A 284     182.418 108.356 -40.064  1.00119.740          H  
ATOM   4338  N   ILE A 285     181.359 104.483 -35.503  1.00 70.790          N  
ATOM   4339  CA  ILE A 285     180.483 104.258 -34.368  1.00 70.840          C  
ATOM   4340  C   ILE A 285     180.422 105.494 -33.485  1.00 70.120          C  
ATOM   4341  O   ILE A 285     181.448 105.962 -32.991  1.00 69.650          O  
ATOM   4342  CB  ILE A 285     180.965 103.036 -33.561  1.00 99.160          C  
ATOM   4343  CG1 ILE A 285     180.946 101.780 -34.495  1.00 99.160          C  
ATOM   4344  CG2 ILE A 285     180.076 102.837 -32.311  1.00 99.160          C  
ATOM   4345  CD1 ILE A 285     181.625 100.552 -33.935  1.00 99.160          C  
ATOM   4346  H   ILE A 285     182.352 104.613 -35.359  1.00 84.950          H  
ATOM   4347  HA  ILE A 285     179.478 104.056 -34.735  1.00 85.010          H  
ATOM   4348  HB  ILE A 285     181.996 103.195 -33.245  1.00118.990          H  
ATOM   4349 1HG1 ILE A 285     179.910 101.533 -34.720  1.00118.990          H  
ATOM   4350 2HG1 ILE A 285     181.450 102.026 -35.425  1.00118.990          H  
ATOM   4351 1HG2 ILE A 285     180.420 101.984 -31.739  1.00118.990          H  
ATOM   4352 2HG2 ILE A 285     180.122 103.721 -31.675  1.00118.990          H  
ATOM   4353 3HG2 ILE A 285     179.044 102.671 -32.622  1.00118.990          H  
ATOM   4354 1HD1 ILE A 285     181.563  99.745 -34.667  1.00118.990          H  
ATOM   4355 2HD1 ILE A 285     182.674 100.777 -33.736  1.00118.990          H  
ATOM   4356 3HD1 ILE A 285     181.144 100.233 -33.017  1.00118.990          H  
ATOM   4357  N   SER A 286     179.214 106.003 -33.274  1.00 70.060          N  
ATOM   4358  CA  SER A 286     179.000 107.195 -32.461  1.00 69.430          C  
ATOM   4359  C   SER A 286     177.570 107.247 -31.942  1.00 69.580          C  
ATOM   4360  O   SER A 286     176.708 106.481 -32.386  1.00 70.140          O  
ATOM   4361  CB  SER A 286     179.289 108.449 -33.266  1.00 97.450          C  
ATOM   4362  OG  SER A 286     178.329 108.637 -34.270  1.00 97.450          O  
ATOM   4363  H   SER A 286     178.420 105.564 -33.718  1.00 84.070          H  
ATOM   4364  HA  SER A 286     179.674 107.159 -31.605  1.00 83.320          H  
ATOM   4365 1HB  SER A 286     179.299 109.313 -32.604  1.00116.940          H  
ATOM   4366 2HB  SER A 286     180.279 108.372 -33.716  1.00116.940          H  
ATOM   4367  HG  SER A 286     178.592 109.430 -34.741  1.00116.940          H  
ATOM   4368  N   SER A 287     177.324 108.153 -30.999  1.00 69.080          N  
ATOM   4369  CA  SER A 287     175.997 108.377 -30.434  1.00 69.160          C  
ATOM   4370  C   SER A 287     175.903 109.790 -29.874  1.00 68.510          C  
ATOM   4371  O   SER A 287     176.924 110.465 -29.702  1.00 68.000          O  
ATOM   4372  CB  SER A 287     175.706 107.365 -29.343  1.00 96.790          C  
ATOM   4373  OG  SER A 287     176.541 107.565 -28.236  1.00 96.790          O  
ATOM   4374  H   SER A 287     178.082 108.727 -30.662  1.00 82.900          H  
ATOM   4375  HA  SER A 287     175.254 108.270 -31.226  1.00 82.990          H  
ATOM   4376 1HB  SER A 287     174.665 107.451 -29.036  1.00116.150          H  
ATOM   4377 2HB  SER A 287     175.849 106.358 -29.734  1.00116.150          H  
ATOM   4378  HG  SER A 287     176.317 106.874 -27.609  1.00116.150          H  
ATOM   4379  N   SER A 288     174.680 110.242 -29.597  1.00 68.550          N  
ATOM   4380  CA  SER A 288     174.449 111.567 -29.030  1.00 68.000          C  
ATOM   4381  C   SER A 288     173.089 111.662 -28.350  1.00 68.180          C  
ATOM   4382  O   SER A 288     172.252 110.762 -28.472  1.00 68.740          O  
ATOM   4383  CB  SER A 288     174.534 112.626 -30.113  1.00 95.420          C  
ATOM   4384  OG  SER A 288     173.461 112.514 -31.007  1.00 95.420          O  
ATOM   4385  H   SER A 288     173.882 109.652 -29.778  1.00 82.260          H  
ATOM   4386  HA  SER A 288     175.219 111.762 -28.283  1.00 81.600          H  
ATOM   4387 1HB  SER A 288     174.528 113.615 -29.657  1.00114.500          H  
ATOM   4388 2HB  SER A 288     175.474 112.523 -30.654  1.00114.500          H  
ATOM   4389  HG  SER A 288     173.596 113.198 -31.667  1.00114.500          H  
ATOM   4390  N   ALA A 289     172.879 112.758 -27.624  1.00 67.730          N  
ATOM   4391  CA  ALA A 289     171.608 113.053 -26.975  1.00 67.860          C  
ATOM   4392  C   ALA A 289     171.477 114.560 -26.829  1.00 67.370          C  
ATOM   4393  O   ALA A 289     172.490 115.261 -26.764  1.00 66.870          O  
ATOM   4394  CB  ALA A 289     171.519 112.371 -25.621  1.00 94.950          C  
ATOM   4395  H   ALA A 289     173.624 113.437 -27.547  1.00 81.280          H  
ATOM   4396  HA  ALA A 289     170.799 112.698 -27.614  1.00 81.430          H  
ATOM   4397 1HB  ALA A 289     170.560 112.602 -25.159  1.00113.940          H  
ATOM   4398 2HB  ALA A 289     171.607 111.291 -25.754  1.00113.940          H  
ATOM   4399 3HB  ALA A 289     172.324 112.725 -24.980  1.00113.940          H  
ATOM   4400  N   HIS A 290     170.239 115.050 -26.769  1.00 67.530          N  
ATOM   4401  CA  HIS A 290     169.981 116.475 -26.615  1.00 67.140          C  
ATOM   4402  C   HIS A 290     168.551 116.721 -26.134  1.00 67.410          C  
ATOM   4403  O   HIS A 290     167.635 116.000 -26.538  1.00 67.960          O  
ATOM   4404  CB  HIS A 290     170.178 117.180 -27.955  1.00 94.150          C  
ATOM   4405  CG  HIS A 290     170.246 118.645 -27.865  1.00 94.150          C  
ATOM   4406  ND1 HIS A 290     171.407 119.316 -27.572  1.00 94.150          N  
ATOM   4407  CD2 HIS A 290     169.295 119.573 -27.998  1.00 94.150          C  
ATOM   4408  CE1 HIS A 290     171.167 120.608 -27.555  1.00 94.150          C  
ATOM   4409  NE2 HIS A 290     169.883 120.799 -27.816  1.00 94.150          N  
ATOM   4410  H   HIS A 290     169.452 114.418 -26.833  1.00 81.040          H  
ATOM   4411  HA  HIS A 290     170.666 116.904 -25.885  1.00 80.570          H  
ATOM   4412 1HB  HIS A 290     171.099 116.830 -28.422  1.00112.980          H  
ATOM   4413 2HB  HIS A 290     169.357 116.922 -28.623  1.00112.980          H  
ATOM   4414  HD1 HIS A 290     172.283 118.897 -27.316  1.00112.980          H  
ATOM   4415  HD2 HIS A 290     168.244 119.497 -28.197  1.00112.980          H  
ATOM   4416  HE1 HIS A 290     171.970 121.320 -27.348  1.00112.980          H  
ATOM   4417  N   HIS A 291     168.355 117.742 -25.295  1.00 67.050          N  
ATOM   4418  CA  HIS A 291     167.016 118.117 -24.841  1.00 67.270          C  
ATOM   4419  C   HIS A 291     166.949 119.575 -24.406  1.00 66.850          C  
ATOM   4420  O   HIS A 291     167.816 120.055 -23.672  1.00 66.350          O  
ATOM   4421  CB  HIS A 291     166.574 117.225 -23.679  1.00 94.090          C  
ATOM   4422  CG  HIS A 291     165.167 117.464 -23.228  1.00 94.090          C  
ATOM   4423  ND1 HIS A 291     164.075 117.115 -23.991  1.00 94.090          N  
ATOM   4424  CD2 HIS A 291     164.674 117.996 -22.085  1.00 94.090          C  
ATOM   4425  CE1 HIS A 291     162.969 117.426 -23.337  1.00 94.090          C  
ATOM   4426  NE2 HIS A 291     163.305 117.945 -22.173  1.00 94.090          N  
ATOM   4427  H   HIS A 291     169.149 118.288 -24.986  1.00 80.460          H  
ATOM   4428  HA  HIS A 291     166.307 117.987 -25.656  1.00 80.720          H  
ATOM   4429 1HB  HIS A 291     166.660 116.178 -23.971  1.00112.910          H  
ATOM   4430 2HB  HIS A 291     167.234 117.382 -22.827  1.00112.910          H  
ATOM   4431  HD1 HIS A 291     164.096 116.527 -24.801  1.00112.910          H  
ATOM   4432  HD2 HIS A 291     165.151 118.400 -21.192  1.00112.910          H  
ATOM   4433  HE1 HIS A 291     161.992 117.227 -23.775  1.00112.910          H  
ATOM   4434  N   VAL A 292     165.912 120.276 -24.873  1.00 67.100          N  
ATOM   4435  CA  VAL A 292     165.683 121.672 -24.526  1.00 66.810          C  
ATOM   4436  C   VAL A 292     164.235 121.854 -24.081  1.00 67.190          C  
ATOM   4437  O   VAL A 292     163.322 121.399 -24.764  1.00 67.690          O  
ATOM   4438  CB  VAL A 292     165.941 122.583 -25.746  1.00 93.650          C  
ATOM   4439  CG1 VAL A 292     165.734 124.026 -25.374  1.00 93.650          C  
ATOM   4440  CG2 VAL A 292     167.323 122.367 -26.271  1.00 93.650          C  
ATOM   4441  H   VAL A 292     165.241 119.815 -25.475  1.00 80.520          H  
ATOM   4442  HA  VAL A 292     166.347 121.952 -23.707  1.00 80.170          H  
ATOM   4443  HB  VAL A 292     165.207 122.347 -26.528  1.00112.380          H  
ATOM   4444 1HG1 VAL A 292     165.887 124.652 -26.258  1.00112.380          H  
ATOM   4445 2HG1 VAL A 292     164.759 124.168 -25.006  1.00112.380          H  
ATOM   4446 3HG1 VAL A 292     166.444 124.307 -24.600  1.00112.380          H  
ATOM   4447 1HG2 VAL A 292     167.489 123.007 -27.140  1.00112.380          H  
ATOM   4448 2HG2 VAL A 292     168.054 122.605 -25.502  1.00112.380          H  
ATOM   4449 3HG2 VAL A 292     167.438 121.337 -26.562  1.00112.380          H  
ATOM   4450  N   THR A 293     164.002 122.489 -22.938  1.00 66.970          N  
ATOM   4451  CA  THR A 293     162.619 122.699 -22.520  1.00 67.310          C  
ATOM   4452  C   THR A 293     162.343 124.076 -21.954  1.00 66.980          C  
ATOM   4453  O   THR A 293     163.244 124.909 -21.828  1.00 66.490          O  
ATOM   4454  CB  THR A 293     162.161 121.651 -21.506  1.00 94.100          C  
ATOM   4455  OG1 THR A 293     160.742 121.778 -21.350  1.00 94.100          O  
ATOM   4456  CG2 THR A 293     162.860 121.840 -20.159  1.00 94.100          C  
ATOM   4457  H   THR A 293     164.769 122.841 -22.384  1.00 80.360          H  
ATOM   4458  HA  THR A 293     161.983 122.589 -23.397  1.00 80.770          H  
ATOM   4459  HB  THR A 293     162.386 120.658 -21.896  1.00112.920          H  
ATOM   4460  HG1 THR A 293     160.409 121.012 -20.863  1.00112.920          H  
ATOM   4461 1HG2 THR A 293     162.510 121.076 -19.467  1.00112.920          H  
ATOM   4462 2HG2 THR A 293     163.935 121.737 -20.298  1.00112.920          H  
ATOM   4463 3HG2 THR A 293     162.644 122.820 -19.743  1.00112.920          H  
ATOM   4464  N   THR A 294     161.092 124.285 -21.555  1.00 67.260          N  
ATOM   4465  CA  THR A 294     160.658 125.549 -20.964  1.00 67.020          C  
ATOM   4466  C   THR A 294     159.425 125.416 -20.082  1.00 67.400          C  
ATOM   4467  O   THR A 294     158.577 124.544 -20.286  1.00 67.890          O  
ATOM   4468  CB  THR A 294     160.393 126.608 -22.042  1.00 93.920          C  
ATOM   4469  OG1 THR A 294     160.052 127.843 -21.403  1.00 93.920          O  
ATOM   4470  CG2 THR A 294     159.258 126.174 -22.988  1.00 93.920          C  
ATOM   4471  H   THR A 294     160.428 123.519 -21.677  1.00 80.710          H  
ATOM   4472  HA  THR A 294     161.467 125.918 -20.335  1.00 80.420          H  
ATOM   4473  HB  THR A 294     161.288 126.750 -22.601  1.00112.710          H  
ATOM   4474  HG1 THR A 294     160.104 128.559 -22.044  1.00112.710          H  
ATOM   4475 1HG2 THR A 294     159.105 126.941 -23.745  1.00112.710          H  
ATOM   4476 2HG2 THR A 294     159.520 125.237 -23.476  1.00112.710          H  
ATOM   4477 3HG2 THR A 294     158.337 126.036 -22.427  1.00112.710          H  
ATOM   4478  N   VAL A 295     159.338 126.302 -19.092  1.00 67.170          N  
ATOM   4479  CA  VAL A 295     158.212 126.379 -18.170  1.00 67.480          C  
ATOM   4480  C   VAL A 295     157.664 127.799 -18.116  1.00 67.250          C  
ATOM   4481  O   VAL A 295     158.420 128.746 -17.899  1.00 66.770          O  
ATOM   4482  CB  VAL A 295     158.643 125.928 -16.755  1.00 94.350          C  
ATOM   4483  CG1 VAL A 295     157.463 126.037 -15.773  1.00 94.350          C  
ATOM   4484  CG2 VAL A 295     159.160 124.488 -16.818  1.00 94.350          C  
ATOM   4485  H   VAL A 295     160.080 126.988 -19.017  1.00 80.600          H  
ATOM   4486  HA  VAL A 295     157.424 125.715 -18.527  1.00 80.980          H  
ATOM   4487  HB  VAL A 295     159.432 126.586 -16.393  1.00113.220          H  
ATOM   4488 1HG1 VAL A 295     157.792 125.723 -14.783  1.00113.220          H  
ATOM   4489 2HG1 VAL A 295     157.108 127.066 -15.715  1.00113.220          H  
ATOM   4490 3HG1 VAL A 295     156.650 125.392 -16.105  1.00113.220          H  
ATOM   4491 1HG2 VAL A 295     159.472 124.171 -15.826  1.00113.220          H  
ATOM   4492 2HG2 VAL A 295     158.366 123.835 -17.179  1.00113.220          H  
ATOM   4493 3HG2 VAL A 295     160.010 124.426 -17.492  1.00113.220          H  
ATOM   4494  N   ASN A 296     156.354 127.941 -18.294  1.00 67.610          N  
ATOM   4495  CA  ASN A 296     155.719 129.249 -18.262  1.00 67.470          C  
ATOM   4496  C   ASN A 296     154.242 129.093 -17.899  1.00 68.010          C  
ATOM   4497  O   ASN A 296     153.767 127.969 -17.716  1.00 68.460          O  
ATOM   4498  CB  ASN A 296     155.900 129.922 -19.620  1.00 94.510          C  
ATOM   4499  CG  ASN A 296     155.987 131.418 -19.556  1.00 94.510          C  
ATOM   4500  OD1 ASN A 296     155.423 132.039 -18.646  1.00 94.510          O  
ATOM   4501  ND2 ASN A 296     156.688 132.006 -20.497  1.00 94.510          N  
ATOM   4502  H   ASN A 296     155.790 127.119 -18.456  1.00 81.130          H  
ATOM   4503  HA  ASN A 296     156.189 129.857 -17.488  1.00 80.960          H  
ATOM   4504 1HB  ASN A 296     156.808 129.544 -20.094  1.00113.420          H  
ATOM   4505 2HB  ASN A 296     155.063 129.655 -20.265  1.00113.420          H  
ATOM   4506 1HD2 ASN A 296     156.781 133.002 -20.501  1.00113.420          H  
ATOM   4507 2HD2 ASN A 296     157.131 131.460 -21.208  1.00113.420          H  
ATOM   4508  N   SER A 297     153.519 130.208 -17.828  1.00 67.990          N  
ATOM   4509  CA  SER A 297     152.087 130.198 -17.518  1.00 68.510          C  
ATOM   4510  C   SER A 297     151.403 131.458 -18.038  1.00 68.500          C  
ATOM   4511  O   SER A 297     152.062 132.413 -18.453  1.00 68.030          O  
ATOM   4512  CB  SER A 297     151.859 130.078 -16.022  1.00 95.710          C  
ATOM   4513  OG  SER A 297     152.264 131.238 -15.358  1.00 95.710          O  
ATOM   4514  H   SER A 297     153.997 131.095 -17.972  1.00 81.590          H  
ATOM   4515  HA  SER A 297     151.632 129.337 -18.011  1.00 82.210          H  
ATOM   4516 1HB  SER A 297     150.805 129.892 -15.825  1.00114.850          H  
ATOM   4517 2HB  SER A 297     152.417 129.224 -15.640  1.00114.850          H  
ATOM   4518  HG  SER A 297     152.157 131.057 -14.422  1.00114.850          H  
ATOM   4519  N   THR A 298     150.070 131.463 -18.023  1.00 69.040          N  
ATOM   4520  CA  THR A 298     149.315 132.627 -18.476  1.00 69.120          C  
ATOM   4521  C   THR A 298     147.917 132.658 -17.883  1.00 69.710          C  
ATOM   4522  O   THR A 298     147.356 131.611 -17.547  1.00 70.160          O  
ATOM   4523  CB  THR A 298     149.222 132.644 -20.014  1.00 96.740          C  
ATOM   4524  OG1 THR A 298     148.591 133.851 -20.446  1.00 96.740          O  
ATOM   4525  CG2 THR A 298     148.407 131.447 -20.509  1.00 96.740          C  
ATOM   4526  H   THR A 298     149.573 130.657 -17.675  1.00 82.850          H  
ATOM   4527  HA  THR A 298     149.838 133.527 -18.152  1.00 82.940          H  
ATOM   4528  HB  THR A 298     150.228 132.596 -20.438  1.00116.080          H  
ATOM   4529  HG1 THR A 298     148.829 134.009 -21.370  1.00116.080          H  
ATOM   4530 1HG2 THR A 298     148.363 131.479 -21.596  1.00116.080          H  
ATOM   4531 2HG2 THR A 298     148.887 130.527 -20.188  1.00116.080          H  
ATOM   4532 3HG2 THR A 298     147.397 131.480 -20.113  1.00116.080          H  
ATOM   4533  N   ASN A 299     147.367 133.862 -17.748  1.00 69.720          N  
ATOM   4534  CA  ASN A 299     145.998 134.062 -17.290  1.00 70.290          C  
ATOM   4535  C   ASN A 299     145.549 135.477 -17.663  1.00 70.250          C  
ATOM   4536  O   ASN A 299     146.337 136.257 -18.202  1.00 69.760          O  
ATOM   4537  CB  ASN A 299     145.907 133.817 -15.784  1.00 98.180          C  
ATOM   4538  CG  ASN A 299     144.567 133.273 -15.333  1.00 98.180          C  
ATOM   4539  OD1 ASN A 299     143.518 133.677 -15.856  1.00 98.180          O  
ATOM   4540  ND2 ASN A 299     144.589 132.370 -14.384  1.00 98.180          N  
ATOM   4541  H   ASN A 299     147.908 134.665 -18.040  1.00 83.660          H  
ATOM   4542  HA  ASN A 299     145.343 133.358 -17.807  1.00 84.350          H  
ATOM   4543 1HB  ASN A 299     146.684 133.119 -15.475  1.00117.810          H  
ATOM   4544 2HB  ASN A 299     146.090 134.755 -15.260  1.00117.810          H  
ATOM   4545 1HD2 ASN A 299     143.736 131.971 -14.051  1.00117.810          H  
ATOM   4546 2HD2 ASN A 299     145.463 132.073 -13.996  1.00117.810          H  
ATOM   4547  N   CYS A 300     144.310 135.823 -17.327  1.00 70.770          N  
ATOM   4548  CA  CYS A 300     143.778 137.159 -17.573  1.00 70.810          C  
ATOM   4549  C   CYS A 300     142.530 137.447 -16.764  1.00 71.350          C  
ATOM   4550  O   CYS A 300     141.597 136.645 -16.737  1.00 71.950          O  
ATOM   4551  CB  CYS A 300     143.428 137.370 -19.042  1.00 99.120          C  
ATOM   4552  SG  CYS A 300     142.843 139.058 -19.398  1.00 99.120          S  
ATOM   4553  H   CYS A 300     143.720 135.124 -16.884  1.00 84.920          H  
ATOM   4554  HA  CYS A 300     144.542 137.885 -17.294  1.00 84.970          H  
ATOM   4555 1HB  CYS A 300     144.301 137.173 -19.666  1.00118.940          H  
ATOM   4556 2HB  CYS A 300     142.645 136.672 -19.331  1.00118.940          H  
ATOM   4557  HG  CYS A 300     141.956 139.112 -18.397  1.00118.940          H  
ATOM   4558  N   LYS A 301     142.498 138.619 -16.142  1.00 71.150          N  
ATOM   4559  CA  LYS A 301     141.344 139.070 -15.378  1.00 71.650          C  
ATOM   4560  C   LYS A 301     141.000 140.493 -15.784  1.00 71.730          C  
ATOM   4561  O   LYS A 301     141.887 141.263 -16.155  1.00 71.230          O  
ATOM   4562  CB  LYS A 301     141.628 139.015 -13.871  1.00100.110          C  
ATOM   4563  CG  LYS A 301     141.977 137.617 -13.302  1.00100.110          C  
ATOM   4564  CD  LYS A 301     140.774 136.665 -13.296  1.00100.110          C  
ATOM   4565  CE  LYS A 301     141.134 135.322 -12.668  1.00100.110          C  
ATOM   4566  NZ  LYS A 301     139.984 134.363 -12.695  1.00100.110          N  
ATOM   4567  H   LYS A 301     143.306 139.225 -16.207  1.00 85.380          H  
ATOM   4568  HA  LYS A 301     140.486 138.443 -15.616  1.00 85.980          H  
ATOM   4569 1HB  LYS A 301     142.459 139.679 -13.639  1.00120.130          H  
ATOM   4570 2HB  LYS A 301     140.758 139.390 -13.328  1.00120.130          H  
ATOM   4571 1HG  LYS A 301     142.774 137.170 -13.893  1.00120.130          H  
ATOM   4572 2HG  LYS A 301     142.338 137.732 -12.281  1.00120.130          H  
ATOM   4573 1HD  LYS A 301     139.949 137.114 -12.743  1.00120.130          H  
ATOM   4574 2HD  LYS A 301     140.449 136.480 -14.318  1.00120.130          H  
ATOM   4575 1HE  LYS A 301     141.969 134.887 -13.222  1.00120.130          H  
ATOM   4576 2HE  LYS A 301     141.437 135.480 -11.635  1.00120.130          H  
ATOM   4577 1HZ  LYS A 301     140.267 133.488 -12.276  1.00120.130          H  
ATOM   4578 2HZ  LYS A 301     139.206 134.748 -12.178  1.00120.130          H  
ATOM   4579 3HZ  LYS A 301     139.704 134.201 -13.655  1.00120.130          H  
ATOM   4580  N   LYS A 302     139.720 140.839 -15.708  1.00 72.360          N  
ATOM   4581  CA  LYS A 302     139.268 142.189 -16.010  1.00 72.520          C  
ATOM   4582  C   LYS A 302     138.595 142.760 -14.779  1.00 72.650          C  
ATOM   4583  O   LYS A 302     137.969 142.016 -14.020  1.00 72.890          O  
ATOM   4584  CB  LYS A 302     138.274 142.183 -17.176  1.00101.460          C  
ATOM   4585  CG  LYS A 302     138.781 141.562 -18.494  1.00101.460          C  
ATOM   4586  CD  LYS A 302     139.899 142.372 -19.140  1.00101.460          C  
ATOM   4587  CE  LYS A 302     140.276 141.799 -20.501  1.00101.460          C  
ATOM   4588  NZ  LYS A 302     141.432 142.521 -21.114  1.00101.460          N  
ATOM   4589  H   LYS A 302     139.041 140.153 -15.408  1.00 86.830          H  
ATOM   4590  HA  LYS A 302     140.123 142.821 -16.247  1.00 87.020          H  
ATOM   4591 1HB  LYS A 302     137.378 141.641 -16.879  1.00121.760          H  
ATOM   4592 2HB  LYS A 302     137.971 143.209 -17.391  1.00121.760          H  
ATOM   4593 1HG  LYS A 302     139.152 140.556 -18.296  1.00121.760          H  
ATOM   4594 2HG  LYS A 302     137.950 141.488 -19.194  1.00121.760          H  
ATOM   4595 1HD  LYS A 302     139.588 143.410 -19.255  1.00121.760          H  
ATOM   4596 2HD  LYS A 302     140.785 142.339 -18.503  1.00121.760          H  
ATOM   4597 1HE  LYS A 302     140.533 140.752 -20.384  1.00121.760          H  
ATOM   4598 2HE  LYS A 302     139.419 141.877 -21.170  1.00121.760          H  
ATOM   4599 1HZ  LYS A 302     141.649 142.110 -22.012  1.00121.760          H  
ATOM   4600 2HZ  LYS A 302     141.195 143.495 -21.240  1.00121.760          H  
ATOM   4601 3HZ  LYS A 302     142.239 142.448 -20.507  1.00121.760          H  
ATOM   4602  N   THR A 303     138.701 144.072 -14.590  1.00 72.510          N  
ATOM   4603  CA  THR A 303     138.057 144.731 -13.468  1.00 72.650          C  
ATOM   4604  C   THR A 303     137.288 145.967 -13.939  1.00 73.040          C  
ATOM   4605  O   THR A 303     137.592 146.495 -15.009  1.00 72.970          O  
ATOM   4606  CB  THR A 303     139.116 145.197 -12.451  1.00101.650          C  
ATOM   4607  OG1 THR A 303     139.959 146.189 -13.066  1.00101.650          O  
ATOM   4608  CG2 THR A 303     139.969 144.025 -11.995  1.00101.650          C  
ATOM   4609  H   THR A 303     139.246 144.631 -15.235  1.00 87.010          H  
ATOM   4610  HA  THR A 303     137.400 144.013 -12.995  1.00 87.180          H  
ATOM   4611  HB  THR A 303     138.628 145.635 -11.600  1.00121.980          H  
ATOM   4612  HG1 THR A 303     139.452 147.013 -13.189  1.00121.980          H  
ATOM   4613 1HG2 THR A 303     140.705 144.378 -11.274  1.00121.980          H  
ATOM   4614 2HG2 THR A 303     139.329 143.279 -11.527  1.00121.980          H  
ATOM   4615 3HG2 THR A 303     140.485 143.579 -12.839  1.00121.980          H  
ATOM   4616  N   PRO A 304     136.279 146.442 -13.186  1.00 73.470          N  
ATOM   4617  CA  PRO A 304     135.617 147.714 -13.381  1.00 73.810          C  
ATOM   4618  C   PRO A 304     136.634 148.840 -13.225  1.00 73.340          C  
ATOM   4619  O   PRO A 304     137.581 148.680 -12.455  1.00 72.840          O  
ATOM   4620  CB  PRO A 304     134.578 147.740 -12.254  1.00110.720          C  
ATOM   4621  CG  PRO A 304     134.336 146.292 -11.916  1.00110.720          C  
ATOM   4622  CD  PRO A 304     135.658 145.600 -12.140  1.00110.720          C  
ATOM   4623  HA  PRO A 304     135.144 147.696 -14.372  1.00 88.570          H  
ATOM   4624 1HB  PRO A 304     134.968 148.319 -11.397  1.00132.860          H  
ATOM   4625 2HB  PRO A 304     133.665 148.253 -12.590  1.00132.860          H  
ATOM   4626 1HG  PRO A 304     133.979 146.201 -10.873  1.00132.860          H  
ATOM   4627 2HG  PRO A 304     133.536 145.888 -12.553  1.00132.860          H  
ATOM   4628 1HD  PRO A 304     136.250 145.587 -11.225  1.00132.860          H  
ATOM   4629 2HD  PRO A 304     135.428 144.594 -12.510  1.00132.860          H  
ATOM   4630  N   PRO A 305     136.474 149.966 -13.923  1.00 73.500          N  
ATOM   4631  CA  PRO A 305     137.291 151.152 -13.810  1.00 73.160          C  
ATOM   4632  C   PRO A 305     136.965 151.833 -12.496  1.00 73.290          C  
ATOM   4633  O   PRO A 305     135.859 151.649 -11.984  1.00 73.790          O  
ATOM   4634  CB  PRO A 305     136.853 151.983 -15.017  1.00109.740          C  
ATOM   4635  CG  PRO A 305     135.412 151.562 -15.253  1.00109.740          C  
ATOM   4636  CD  PRO A 305     135.367 150.087 -14.888  1.00109.740          C  
ATOM   4637  HA  PRO A 305     138.357 150.874 -13.861  1.00 87.790          H  
ATOM   4638 1HB  PRO A 305     136.950 153.054 -14.785  1.00131.690          H  
ATOM   4639 2HB  PRO A 305     137.508 151.779 -15.877  1.00131.690          H  
ATOM   4640 1HG  PRO A 305     134.736 152.167 -14.624  1.00131.690          H  
ATOM   4641 2HG  PRO A 305     135.126 151.752 -16.299  1.00131.690          H  
ATOM   4642 1HD  PRO A 305     134.404 149.873 -14.407  1.00131.690          H  
ATOM   4643 2HD  PRO A 305     135.553 149.461 -15.778  1.00131.690          H  
ATOM   4644  N   GLU A 306     137.878 152.658 -12.000  1.00 72.850          N  
ATOM   4645  CA  GLU A 306     137.649 153.453 -10.799  1.00 72.940          C  
ATOM   4646  C   GLU A 306     138.579 154.660 -10.821  1.00 72.600          C  
ATOM   4647  O   GLU A 306     139.626 154.610 -11.469  1.00 72.110          O  
ATOM   4648  CB  GLU A 306     137.892 152.589  -9.543  1.00102.080          C  
ATOM   4649  CG  GLU A 306     137.623 153.266  -8.172  1.00102.080          C  
ATOM   4650  CD  GLU A 306     136.218 153.764  -8.010  1.00102.080          C  
ATOM   4651  OE1 GLU A 306     135.875 154.701  -8.716  1.00102.080          O  
ATOM   4652  OE2 GLU A 306     135.500 153.229  -7.181  1.00102.080          O  
ATOM   4653  H   GLU A 306     138.768 152.752 -12.471  1.00 87.420          H  
ATOM   4654  HA  GLU A 306     136.618 153.807 -10.804  1.00 87.530          H  
ATOM   4655 1HB  GLU A 306     137.266 151.695  -9.592  1.00122.500          H  
ATOM   4656 2HB  GLU A 306     138.925 152.253  -9.541  1.00122.500          H  
ATOM   4657 1HG  GLU A 306     137.788 152.522  -7.404  1.00122.500          H  
ATOM   4658 2HG  GLU A 306     138.332 154.072  -7.993  1.00122.500          H  
ATOM   4659  N   ASP A 307     138.202 155.733 -10.123  1.00 72.890          N  
ATOM   4660  CA  ASP A 307     139.076 156.911 -10.010  1.00 72.620          C  
ATOM   4661  C   ASP A 307     138.711 157.791  -8.803  1.00 72.880          C  
ATOM   4662  O   ASP A 307     137.704 157.562  -8.143  1.00 73.300          O  
ATOM   4663  CB  ASP A 307     138.995 157.728 -11.320  1.00101.780          C  
ATOM   4664  CG  ASP A 307     140.246 158.576 -11.638  1.00101.780          C  
ATOM   4665  OD1 ASP A 307     141.022 158.806 -10.736  1.00101.780          O  
ATOM   4666  OD2 ASP A 307     140.396 158.992 -12.763  1.00101.780          O  
ATOM   4667  H   ASP A 307     137.309 155.664  -9.615  1.00 87.470          H  
ATOM   4668  HA  ASP A 307     140.102 156.565  -9.878  1.00 87.140          H  
ATOM   4669 1HB  ASP A 307     138.825 157.052 -12.157  1.00122.130          H  
ATOM   4670 2HB  ASP A 307     138.135 158.395 -11.267  1.00122.130          H  
ATOM   4671  N   CYS A 308     139.468 158.860  -8.580  1.00 72.640          N  
ATOM   4672  CA  CYS A 308     139.196 159.781  -7.472  1.00 72.870          C  
ATOM   4673  C   CYS A 308     139.900 161.124  -7.623  1.00 72.760          C  
ATOM   4674  O   CYS A 308     141.089 161.182  -7.939  1.00 72.200          O  
ATOM   4675  CB  CYS A 308     139.617 159.171  -6.138  1.00101.930          C  
ATOM   4676  SG  CYS A 308     139.213 160.207  -4.706  1.00101.930          S  
ATOM   4677  H   CYS A 308     140.274 159.001  -9.194  1.00 87.170          H  
ATOM   4678  HA  CYS A 308     138.121 159.962  -7.439  1.00 87.440          H  
ATOM   4679 1HB  CYS A 308     139.127 158.207  -6.007  1.00122.310          H  
ATOM   4680 2HB  CYS A 308     140.691 158.999  -6.141  1.00122.310          H  
ATOM   4681  HG  CYS A 308     139.549 159.313  -3.779  1.00122.310          H  
ATOM   4682  N   GLU A 309     139.174 162.206  -7.362  1.00 73.310          N  
ATOM   4683  CA  GLU A 309     139.755 163.540  -7.431  1.00 73.300          C  
ATOM   4684  C   GLU A 309     139.110 164.473  -6.420  1.00 73.740          C  
ATOM   4685  O   GLU A 309     137.977 164.251  -5.989  1.00 74.190          O  
ATOM   4686  CB  GLU A 309     139.611 164.125  -8.839  1.00102.620          C  
ATOM   4687  CG  GLU A 309     138.171 164.348  -9.307  1.00102.620          C  
ATOM   4688  CD  GLU A 309     138.105 164.906 -10.709  1.00102.620          C  
ATOM   4689  OE1 GLU A 309     139.140 165.072 -11.303  1.00102.620          O  
ATOM   4690  OE2 GLU A 309     137.024 165.194 -11.177  1.00102.620          O  
ATOM   4691  H   GLU A 309     138.204 162.099  -7.098  1.00 87.970          H  
ATOM   4692  HA  GLU A 309     140.816 163.469  -7.191  1.00 87.960          H  
ATOM   4693 1HB  GLU A 309     140.130 165.081  -8.890  1.00123.150          H  
ATOM   4694 2HB  GLU A 309     140.092 163.454  -9.554  1.00123.150          H  
ATOM   4695 1HG  GLU A 309     137.637 163.399  -9.279  1.00123.150          H  
ATOM   4696 2HG  GLU A 309     137.670 165.037  -8.628  1.00123.150          H  
ATOM   4697  N   GLY A 310     139.825 165.538  -6.071  1.00 73.630          N  
ATOM   4698  CA  GLY A 310     139.316 166.543  -5.153  1.00 74.040          C  
ATOM   4699  C   GLY A 310     140.404 167.574  -4.848  1.00 73.800          C  
ATOM   4700  O   GLY A 310     141.518 167.450  -5.361  1.00 73.320          O  
ATOM   4701  H   GLY A 310     140.752 165.650  -6.460  1.00 88.360          H  
ATOM   4702 1HA  GLY A 310     138.444 167.023  -5.597  1.00 88.850          H  
ATOM   4703 2HA  GLY A 310     138.996 166.047  -4.238  1.00 88.850          H  
ATOM   4704  N   PRO A 311     140.081 168.614  -4.063  1.00 74.150          N  
ATOM   4705  CA  PRO A 311     140.949 169.704  -3.645  1.00 74.030          C  
ATOM   4706  C   PRO A 311     141.969 169.225  -2.629  1.00 73.370          C  
ATOM   4707  O   PRO A 311     141.724 168.245  -1.924  1.00 73.150          O  
ATOM   4708  CB  PRO A 311     139.961 170.697  -3.027  1.00111.050          C  
ATOM   4709  CG  PRO A 311     138.821 169.838  -2.522  1.00111.050          C  
ATOM   4710  CD  PRO A 311     138.708 168.703  -3.519  1.00111.050          C  
ATOM   4711  HA  PRO A 311     141.450 170.132  -4.526  1.00 88.840          H  
ATOM   4712 1HB  PRO A 311     140.456 171.259  -2.219  1.00133.250          H  
ATOM   4713 2HB  PRO A 311     139.642 171.432  -3.780  1.00133.250          H  
ATOM   4714 1HG  PRO A 311     139.047 169.478  -1.505  1.00133.250          H  
ATOM   4715 2HG  PRO A 311     137.898 170.435  -2.448  1.00133.250          H  
ATOM   4716 1HD  PRO A 311     138.436 167.793  -2.970  1.00133.250          H  
ATOM   4717 2HD  PRO A 311     137.984 168.954  -4.309  1.00133.250          H  
ATOM   4718  N   PHE A 312     143.081 169.938  -2.525  1.00 73.080          N  
ATOM   4719  CA  PHE A 312     144.105 169.624  -1.542  1.00 72.480          C  
ATOM   4720  C   PHE A 312     144.981 170.835  -1.266  1.00 72.430          C  
ATOM   4721  O   PHE A 312     144.879 171.865  -1.945  1.00 72.800          O  
ATOM   4722  CB  PHE A 312     144.982 168.468  -2.023  1.00101.710          C  
ATOM   4723  CG  PHE A 312     145.747 168.786  -3.259  1.00101.710          C  
ATOM   4724  CD1 PHE A 312     147.049 169.281  -3.179  1.00101.710          C  
ATOM   4725  CD2 PHE A 312     145.174 168.607  -4.507  1.00101.710          C  
ATOM   4726  CE1 PHE A 312     147.752 169.587  -4.317  1.00101.710          C  
ATOM   4727  CE2 PHE A 312     145.877 168.912  -5.647  1.00101.710          C  
ATOM   4728  CZ  PHE A 312     147.168 169.404  -5.555  1.00101.710          C  
ATOM   4729  H   PHE A 312     143.233 170.718  -3.149  1.00 87.700          H  
ATOM   4730  HA  PHE A 312     143.618 169.333  -0.610  1.00 86.980          H  
ATOM   4731 1HB  PHE A 312     145.691 168.191  -1.246  1.00122.050          H  
ATOM   4732 2HB  PHE A 312     144.356 167.596  -2.222  1.00122.050          H  
ATOM   4733  HD1 PHE A 312     147.514 169.426  -2.202  1.00122.050          H  
ATOM   4734  HD2 PHE A 312     144.149 168.218  -4.582  1.00122.050          H  
ATOM   4735  HE1 PHE A 312     148.768 169.975  -4.241  1.00122.050          H  
ATOM   4736  HE2 PHE A 312     145.415 168.767  -6.625  1.00122.050          H  
ATOM   4737  HZ  PHE A 312     147.723 169.646  -6.460  1.00122.050          H  
ATOM   4738  N   ARG A 313     145.845 170.702  -0.265  1.00 71.980          N  
ATOM   4739  CA  ARG A 313     146.819 171.726   0.068  1.00 71.860          C  
ATOM   4740  C   ARG A 313     148.175 171.055   0.293  1.00 71.120          C  
ATOM   4741  O   ARG A 313     148.206 169.897   0.712  1.00 70.760          O  
ATOM   4742  CB  ARG A 313     146.405 172.481   1.331  1.00100.650          C  
ATOM   4743  CG  ARG A 313     145.109 173.293   1.237  1.00100.650          C  
ATOM   4744  CD  ARG A 313     145.261 174.488   0.359  1.00100.650          C  
ATOM   4745  NE  ARG A 313     144.062 175.305   0.341  1.00100.650          N  
ATOM   4746  CZ  ARG A 313     143.004 175.141  -0.486  1.00100.650          C  
ATOM   4747  NH1 ARG A 313     142.968 174.170  -1.388  1.00100.650          N  
ATOM   4748  NH2 ARG A 313     141.979 175.978  -0.389  1.00100.650          N  
ATOM   4749  H   ARG A 313     145.845 169.843   0.269  1.00 86.380          H  
ATOM   4750  HA  ARG A 313     146.873 172.409  -0.770  1.00 86.230          H  
ATOM   4751 1HB  ARG A 313     146.267 171.766   2.139  1.00120.780          H  
ATOM   4752 2HB  ARG A 313     147.200 173.156   1.641  1.00120.780          H  
ATOM   4753 1HG  ARG A 313     144.308 172.672   0.845  1.00120.780          H  
ATOM   4754 2HG  ARG A 313     144.834 173.643   2.230  1.00120.780          H  
ATOM   4755 1HD  ARG A 313     146.082 175.101   0.732  1.00120.780          H  
ATOM   4756 2HD  ARG A 313     145.479 174.187  -0.659  1.00120.780          H  
ATOM   4757  HE  ARG A 313     144.019 176.069   1.003  1.00120.780          H  
ATOM   4758 1HH1 ARG A 313     143.745 173.492  -1.494  1.00120.780          H  
ATOM   4759 2HH1 ARG A 313     142.168 174.087  -1.992  1.00120.780          H  
ATOM   4760 1HH2 ARG A 313     141.997 176.722   0.295  1.00120.780          H  
ATOM   4761 2HH2 ARG A 313     141.180 175.876  -0.997  1.00120.780          H  
ATOM   4762  N   PRO A 314     149.296 171.718  -0.047  1.00 70.900          N  
ATOM   4763  CA  PRO A 314     150.657 171.272   0.188  1.00 70.250          C  
ATOM   4764  C   PRO A 314     150.982 171.350   1.669  1.00 70.060          C  
ATOM   4765  O   PRO A 314     150.378 172.148   2.388  1.00 70.460          O  
ATOM   4766  CB  PRO A 314     151.488 172.262  -0.633  1.00105.380          C  
ATOM   4767  CG  PRO A 314     150.648 173.518  -0.679  1.00105.380          C  
ATOM   4768  CD  PRO A 314     149.211 173.033  -0.728  1.00105.380          C  
ATOM   4769  HA  PRO A 314     150.774 170.243  -0.183  1.00 84.300          H  
ATOM   4770 1HB  PRO A 314     152.462 172.419  -0.144  1.00126.450          H  
ATOM   4771 2HB  PRO A 314     151.696 171.846  -1.630  1.00126.450          H  
ATOM   4772 1HG  PRO A 314     150.849 174.134   0.214  1.00126.450          H  
ATOM   4773 2HG  PRO A 314     150.923 174.129  -1.553  1.00126.450          H  
ATOM   4774 1HD  PRO A 314     148.597 173.745  -0.165  1.00126.450          H  
ATOM   4775 2HD  PRO A 314     148.880 172.916  -1.775  1.00126.450          H  
ATOM   4776  N   ALA A 315     151.955 170.563   2.111  1.00 69.460          N  
ATOM   4777  CA  ALA A 315     152.398 170.594   3.497  1.00 69.220          C  
ATOM   4778  C   ALA A 315     153.824 170.083   3.612  1.00 69.070          C  
ATOM   4779  O   ALA A 315     154.300 169.354   2.740  1.00 68.940          O  
ATOM   4780  CB  ALA A 315     151.476 169.758   4.366  1.00 97.000          C  
ATOM   4781  H   ALA A 315     152.406 169.921   1.472  1.00 83.350          H  
ATOM   4782  HA  ALA A 315     152.380 171.629   3.840  1.00 83.060          H  
ATOM   4783 1HB  ALA A 315     151.810 169.803   5.402  1.00116.400          H  
ATOM   4784 2HB  ALA A 315     150.458 170.149   4.293  1.00116.400          H  
ATOM   4785 3HB  ALA A 315     151.493 168.726   4.023  1.00116.400          H  
ATOM   4786  N   GLU A 316     154.491 170.449   4.702  1.00 69.080          N  
ATOM   4787  CA  GLU A 316     155.841 169.980   4.985  1.00 68.900          C  
ATOM   4788  C   GLU A 316     155.999 169.691   6.468  1.00 68.050          C  
ATOM   4789  O   GLU A 316     155.581 170.482   7.314  1.00 67.960          O  
ATOM   4790  CB  GLU A 316     156.872 171.024   4.548  1.00 96.530          C  
ATOM   4791  CG  GLU A 316     158.329 170.606   4.741  1.00 96.530          C  
ATOM   4792  CD  GLU A 316     159.300 171.625   4.228  1.00 96.530          C  
ATOM   4793  OE1 GLU A 316     158.871 172.651   3.760  1.00 96.530          O  
ATOM   4794  OE2 GLU A 316     160.477 171.374   4.296  1.00 96.530          O  
ATOM   4795  H   GLU A 316     154.047 171.067   5.367  1.00 82.900          H  
ATOM   4796  HA  GLU A 316     156.016 169.055   4.435  1.00 82.680          H  
ATOM   4797 1HB  GLU A 316     156.728 171.253   3.492  1.00115.840          H  
ATOM   4798 2HB  GLU A 316     156.715 171.945   5.108  1.00115.840          H  
ATOM   4799 1HG  GLU A 316     158.522 170.459   5.806  1.00115.840          H  
ATOM   4800 2HG  GLU A 316     158.499 169.658   4.235  1.00115.840          H  
ATOM   4801  N   ILE A 317     156.609 168.554   6.781  1.00 67.430          N  
ATOM   4802  CA  ILE A 317     156.839 168.169   8.163  1.00 66.580          C  
ATOM   4803  C   ILE A 317     158.310 168.235   8.512  1.00 66.420          C  
ATOM   4804  O   ILE A 317     159.140 167.589   7.873  1.00 66.620          O  
ATOM   4805  CB  ILE A 317     156.306 166.748   8.430  1.00 93.550          C  
ATOM   4806  CG1 ILE A 317     154.773 166.725   8.154  1.00 93.550          C  
ATOM   4807  CG2 ILE A 317     156.642 166.317   9.884  1.00 93.550          C  
ATOM   4808  CD1 ILE A 317     154.149 165.346   8.131  1.00 93.550          C  
ATOM   4809  H   ILE A 317     156.930 167.951   6.035  1.00 80.920          H  
ATOM   4810  HA  ILE A 317     156.309 168.864   8.813  1.00 79.900          H  
ATOM   4811  HB  ILE A 317     156.773 166.051   7.736  1.00112.260          H  
ATOM   4812 1HG1 ILE A 317     154.274 167.319   8.918  1.00112.260          H  
ATOM   4813 2HG1 ILE A 317     154.585 167.185   7.187  1.00112.260          H  
ATOM   4814 1HG2 ILE A 317     156.278 165.316  10.069  1.00112.260          H  
ATOM   4815 2HG2 ILE A 317     157.722 166.326  10.041  1.00112.260          H  
ATOM   4816 3HG2 ILE A 317     156.174 167.007  10.587  1.00112.260          H  
ATOM   4817 1HD1 ILE A 317     153.083 165.439   7.922  1.00112.260          H  
ATOM   4818 2HD1 ILE A 317     154.618 164.747   7.348  1.00112.260          H  
ATOM   4819 3HD1 ILE A 317     154.277 164.852   9.086  1.00112.260          H  
ATOM   4820  N   LEU A 318     158.626 169.013   9.532  1.00 66.050          N  
ATOM   4821  CA  LEU A 318     160.000 169.173   9.966  1.00 65.860          C  
ATOM   4822  C   LEU A 318     160.235 168.383  11.241  1.00 64.760          C  
ATOM   4823  O   LEU A 318     159.311 168.187  12.032  1.00 64.550          O  
ATOM   4824  CB  LEU A 318     160.297 170.656  10.191  1.00 92.280          C  
ATOM   4825  CG  LEU A 318     160.040 171.593   8.971  1.00 92.280          C  
ATOM   4826  CD1 LEU A 318     160.308 173.023   9.389  1.00 92.280          C  
ATOM   4827  CD2 LEU A 318     160.925 171.196   7.784  1.00 92.280          C  
ATOM   4828  H   LEU A 318     157.885 169.509  10.009  1.00 79.260          H  
ATOM   4829  HA  LEU A 318     160.666 168.771   9.206  1.00 79.030          H  
ATOM   4830 1HB  LEU A 318     159.683 171.008  11.018  1.00110.740          H  
ATOM   4831 2HB  LEU A 318     161.344 170.757  10.479  1.00110.740          H  
ATOM   4832  HG  LEU A 318     158.993 171.520   8.668  1.00110.740          H  
ATOM   4833 1HD1 LEU A 318     160.112 173.688   8.546  1.00110.740          H  
ATOM   4834 2HD1 LEU A 318     159.655 173.290  10.220  1.00110.740          H  
ATOM   4835 3HD1 LEU A 318     161.348 173.128   9.697  1.00110.740          H  
ATOM   4836 1HD2 LEU A 318     160.726 171.868   6.946  1.00110.740          H  
ATOM   4837 2HD2 LEU A 318     161.974 171.273   8.063  1.00110.740          H  
ATOM   4838 3HD2 LEU A 318     160.708 170.179   7.467  1.00110.740          H  
ATOM   4839  N   LYS A 319     161.476 167.945  11.443  1.00 64.060          N  
ATOM   4840  CA  LYS A 319     161.875 167.218  12.644  1.00 62.970          C  
ATOM   4841  C   LYS A 319     163.147 167.808  13.235  1.00 62.240          C  
ATOM   4842  O   LYS A 319     163.981 168.354  12.509  1.00 62.530          O  
ATOM   4843  CB  LYS A 319     162.105 165.732  12.336  1.00 88.590          C  
ATOM   4844  CG  LYS A 319     160.889 164.948  11.798  1.00 88.590          C  
ATOM   4845  CD  LYS A 319     159.815 164.741  12.872  1.00 88.590          C  
ATOM   4846  CE  LYS A 319     158.680 163.865  12.363  1.00 88.590          C  
ATOM   4847  NZ  LYS A 319     157.596 163.705  13.382  1.00 88.590          N  
ATOM   4848  H   LYS A 319     162.178 168.136  10.740  1.00 76.870          H  
ATOM   4849  HA  LYS A 319     161.093 167.320  13.395  1.00 75.560          H  
ATOM   4850 1HB  LYS A 319     162.903 165.642  11.600  1.00106.310          H  
ATOM   4851 2HB  LYS A 319     162.448 165.229  13.241  1.00106.310          H  
ATOM   4852 1HG  LYS A 319     160.448 165.487  10.958  1.00106.310          H  
ATOM   4853 2HG  LYS A 319     161.222 163.975  11.440  1.00106.310          H  
ATOM   4854 1HD  LYS A 319     160.258 164.282  13.756  1.00106.310          H  
ATOM   4855 2HD  LYS A 319     159.391 165.705  13.153  1.00106.310          H  
ATOM   4856 1HE  LYS A 319     158.262 164.314  11.468  1.00106.310          H  
ATOM   4857 2HE  LYS A 319     159.075 162.881  12.112  1.00106.310          H  
ATOM   4858 1HZ  LYS A 319     156.863 163.119  13.007  1.00106.310          H  
ATOM   4859 2HZ  LYS A 319     157.974 163.276  14.217  1.00106.310          H  
ATOM   4860 3HZ  LYS A 319     157.216 164.614  13.613  1.00106.310          H  
ATOM   4861  N   GLU A 320     163.298 167.678  14.549  1.00 61.290          N  
ATOM   4862  CA  GLU A 320     164.491 168.132  15.256  1.00 60.530          C  
ATOM   4863  C   GLU A 320     164.722 167.285  16.498  1.00 59.440          C  
ATOM   4864  O   GLU A 320     163.790 166.664  17.011  1.00 59.040          O  
ATOM   4865  CB  GLU A 320     164.367 169.607  15.651  1.00 85.050          C  
ATOM   4866  CG  GLU A 320     163.228 169.917  16.627  1.00 85.050          C  
ATOM   4867  CD  GLU A 320     163.139 171.381  16.977  1.00 85.050          C  
ATOM   4868  OE1 GLU A 320     163.924 172.142  16.464  1.00 85.050          O  
ATOM   4869  OE2 GLU A 320     162.288 171.737  17.760  1.00 85.050          O  
ATOM   4870  H   GLU A 320     162.564 167.232  15.082  1.00 73.550          H  
ATOM   4871  HA  GLU A 320     165.353 168.017  14.598  1.00 72.640          H  
ATOM   4872 1HB  GLU A 320     165.297 169.940  16.110  1.00102.060          H  
ATOM   4873 2HB  GLU A 320     164.211 170.209  14.755  1.00102.060          H  
ATOM   4874 1HG  GLU A 320     162.286 169.605  16.176  1.00102.060          H  
ATOM   4875 2HG  GLU A 320     163.369 169.343  17.542  1.00102.060          H  
ATOM   4876  N   GLY A 321     165.956 167.279  16.994  1.00 58.970          N  
ATOM   4877  CA  GLY A 321     166.294 166.557  18.215  1.00 57.910          C  
ATOM   4878  C   GLY A 321     167.793 166.607  18.469  1.00 57.250          C  
ATOM   4879  O   GLY A 321     168.536 167.228  17.704  1.00 57.610          O  
ATOM   4880  H   GLY A 321     166.681 167.798  16.517  1.00 70.760          H  
ATOM   4881 1HA  GLY A 321     165.762 166.998  19.059  1.00 69.490          H  
ATOM   4882 2HA  GLY A 321     165.967 165.522  18.132  1.00 69.490          H  
ATOM   4883  N   SER A 322     168.233 165.957  19.542  1.00 56.300          N  
ATOM   4884  CA  SER A 322     169.642 165.935  19.922  1.00 55.590          C  
ATOM   4885  C   SER A 322     169.956 164.710  20.770  1.00 55.140          C  
ATOM   4886  O   SER A 322     169.048 164.028  21.254  1.00 55.280          O  
ATOM   4887  CB  SER A 322     170.000 167.197  20.686  1.00 78.110          C  
ATOM   4888  OG  SER A 322     169.343 167.243  21.924  1.00 78.110          O  
ATOM   4889  H   SER A 322     167.573 165.468  20.129  1.00 67.560          H  
ATOM   4890  HA  SER A 322     170.247 165.888  19.016  1.00 66.710          H  
ATOM   4891 1HB  SER A 322     171.077 167.234  20.843  1.00 93.730          H  
ATOM   4892 2HB  SER A 322     169.727 168.070  20.094  1.00 93.730          H  
ATOM   4893  HG  SER A 322     169.603 168.073  22.330  1.00 93.730          H  
ATOM   4894  N   VAL A 323     171.248 164.422  20.930  1.00 54.570          N  
ATOM   4895  CA  VAL A 323     171.705 163.311  21.756  1.00 54.050          C  
ATOM   4896  C   VAL A 323     172.668 163.788  22.831  1.00 53.440          C  
ATOM   4897  O   VAL A 323     173.661 164.451  22.535  1.00 53.580          O  
ATOM   4898  CB  VAL A 323     172.396 162.239  20.883  1.00 75.880          C  
ATOM   4899  CG1 VAL A 323     172.918 161.081  21.756  1.00 75.880          C  
ATOM   4900  CG2 VAL A 323     171.402 161.720  19.845  1.00 75.880          C  
ATOM   4901  H   VAL A 323     171.935 165.018  20.487  1.00 65.480          H  
ATOM   4902  HA  VAL A 323     170.840 162.861  22.244  1.00 64.860          H  
ATOM   4903  HB  VAL A 323     173.255 162.682  20.380  1.00 91.050          H  
ATOM   4904 1HG1 VAL A 323     173.404 160.343  21.120  1.00 91.050          H  
ATOM   4905 2HG1 VAL A 323     173.642 161.445  22.488  1.00 91.050          H  
ATOM   4906 3HG1 VAL A 323     172.084 160.612  22.278  1.00 91.050          H  
ATOM   4907 1HG2 VAL A 323     171.886 160.971  19.222  1.00 91.050          H  
ATOM   4908 2HG2 VAL A 323     170.547 161.275  20.354  1.00 91.050          H  
ATOM   4909 3HG2 VAL A 323     171.059 162.536  19.217  1.00 91.050          H  
ATOM   4910  N   LEU A 324     172.376 163.443  24.076  1.00 52.730          N  
ATOM   4911  CA  LEU A 324     173.229 163.828  25.187  1.00 52.110          C  
ATOM   4912  C   LEU A 324     174.041 162.635  25.657  1.00 52.160          C  
ATOM   4913  O   LEU A 324     173.580 161.497  25.557  1.00 52.090          O  
ATOM   4914  CB  LEU A 324     172.373 164.361  26.338  1.00 73.200          C  
ATOM   4915  CG  LEU A 324     171.439 165.558  26.000  1.00 73.200          C  
ATOM   4916  CD1 LEU A 324     170.617 165.896  27.231  1.00 73.200          C  
ATOM   4917  CD2 LEU A 324     172.256 166.770  25.536  1.00 73.200          C  
ATOM   4918  H   LEU A 324     171.545 162.895  24.249  1.00 63.280          H  
ATOM   4919  HA  LEU A 324     173.929 164.591  24.857  1.00 62.530          H  
ATOM   4920 1HB  LEU A 324     171.754 163.547  26.710  1.00 87.840          H  
ATOM   4921 2HB  LEU A 324     173.039 164.674  27.143  1.00 87.840          H  
ATOM   4922  HG  LEU A 324     170.751 165.269  25.205  1.00 87.840          H  
ATOM   4923 1HD1 LEU A 324     169.942 166.720  27.002  1.00 87.840          H  
ATOM   4924 2HD1 LEU A 324     170.033 165.025  27.531  1.00 87.840          H  
ATOM   4925 3HD1 LEU A 324     171.277 166.186  28.047  1.00 87.840          H  
ATOM   4926 1HD2 LEU A 324     171.578 167.592  25.308  1.00 87.840          H  
ATOM   4927 2HD2 LEU A 324     172.942 167.076  26.326  1.00 87.840          H  
ATOM   4928 3HD2 LEU A 324     172.822 166.525  24.640  1.00 87.840          H  
ATOM   4929  N   ASP A 325     175.229 162.907  26.194  1.00 52.290          N  
ATOM   4930  CA  ASP A 325     176.111 161.884  26.751  1.00 52.350          C  
ATOM   4931  C   ASP A 325     177.018 162.533  27.794  1.00 52.390          C  
ATOM   4932  O   ASP A 325     176.939 163.745  28.013  1.00 52.770          O  
ATOM   4933  CB  ASP A 325     176.934 161.231  25.616  1.00 73.270          C  
ATOM   4934  CG  ASP A 325     177.431 159.794  25.914  1.00 73.270          C  
ATOM   4935  OD1 ASP A 325     177.576 159.468  27.078  1.00 73.270          O  
ATOM   4936  OD2 ASP A 325     177.665 159.055  24.986  1.00 73.270          O  
ATOM   4937  H   ASP A 325     175.536 163.869  26.227  1.00 62.750          H  
ATOM   4938  HA  ASP A 325     175.508 161.118  27.240  1.00 62.820          H  
ATOM   4939 1HB  ASP A 325     176.330 161.201  24.708  1.00 87.920          H  
ATOM   4940 2HB  ASP A 325     177.806 161.855  25.405  1.00 87.920          H  
ATOM   4941  N   ILE A 326     177.885 161.747  28.418  1.00 51.990          N  
ATOM   4942  CA  ILE A 326     178.800 162.272  29.429  1.00 51.980          C  
ATOM   4943  C   ILE A 326     180.262 162.234  29.016  1.00 51.760          C  
ATOM   4944  O   ILE A 326     180.816 161.178  28.706  1.00 51.490          O  
ATOM   4945  CB  ILE A 326     178.643 161.521  30.777  1.00 72.780          C  
ATOM   4946  CG1 ILE A 326     177.187 161.722  31.323  1.00 72.780          C  
ATOM   4947  CG2 ILE A 326     179.723 161.979  31.796  1.00 72.780          C  
ATOM   4948  CD1 ILE A 326     176.830 160.880  32.556  1.00 72.780          C  
ATOM   4949  H   ILE A 326     177.887 160.754  28.170  1.00 62.390          H  
ATOM   4950  HA  ILE A 326     178.542 163.315  29.605  1.00 62.380          H  
ATOM   4951  HB  ILE A 326     178.768 160.454  30.598  1.00 87.330          H  
ATOM   4952 1HG1 ILE A 326     177.046 162.775  31.567  1.00 87.330          H  
ATOM   4953 2HG1 ILE A 326     176.489 161.458  30.530  1.00 87.330          H  
ATOM   4954 1HG2 ILE A 326     179.611 161.429  32.703  1.00 87.330          H  
ATOM   4955 2HG2 ILE A 326     180.725 161.793  31.417  1.00 87.330          H  
ATOM   4956 3HG2 ILE A 326     179.617 163.044  32.000  1.00 87.330          H  
ATOM   4957 1HD1 ILE A 326     175.799 161.083  32.842  1.00 87.330          H  
ATOM   4958 2HD1 ILE A 326     176.937 159.819  32.322  1.00 87.330          H  
ATOM   4959 3HD1 ILE A 326     177.475 161.137  33.385  1.00 87.330          H  
ATOM   4960  N   LEU A 327     180.889 163.400  29.062  1.00 51.910          N  
ATOM   4961  CA  LEU A 327     182.304 163.528  28.770  1.00 51.730          C  
ATOM   4962  C   LEU A 327     182.989 163.644  30.115  1.00 51.650          C  
ATOM   4963  O   LEU A 327     182.400 164.186  31.052  1.00 51.850          O  
ATOM   4964  CB  LEU A 327     182.570 164.765  27.911  1.00 72.490          C  
ATOM   4965  CG  LEU A 327     181.805 164.833  26.562  1.00 72.490          C  
ATOM   4966  CD1 LEU A 327     182.133 166.153  25.882  1.00 72.490          C  
ATOM   4967  CD2 LEU A 327     182.180 163.646  25.669  1.00 72.490          C  
ATOM   4968  H   LEU A 327     180.354 164.220  29.318  1.00 62.290          H  
ATOM   4969  HA  LEU A 327     182.671 162.630  28.280  1.00 62.080          H  
ATOM   4970 1HB  LEU A 327     182.308 165.648  28.490  1.00 86.990          H  
ATOM   4971 2HB  LEU A 327     183.637 164.807  27.692  1.00 86.990          H  
ATOM   4972  HG  LEU A 327     180.732 164.809  26.752  1.00 86.990          H  
ATOM   4973 1HD1 LEU A 327     181.585 166.223  24.942  1.00 86.990          H  
ATOM   4974 2HD1 LEU A 327     181.842 166.979  26.531  1.00 86.990          H  
ATOM   4975 3HD1 LEU A 327     183.202 166.208  25.682  1.00 86.990          H  
ATOM   4976 1HD2 LEU A 327     181.632 163.717  24.730  1.00 86.990          H  
ATOM   4977 2HD2 LEU A 327     183.251 163.663  25.465  1.00 86.990          H  
ATOM   4978 3HD2 LEU A 327     181.919 162.710  26.157  1.00 86.990          H  
ATOM   4979  N   LYS A 328     184.212 163.144  30.230  1.00 51.350          N  
ATOM   4980  CA  LYS A 328     184.893 163.208  31.512  1.00 51.230          C  
ATOM   4981  C   LYS A 328     186.395 163.042  31.431  1.00 51.610          C  
ATOM   4982  O   LYS A 328     186.942 162.600  30.419  1.00 52.390          O  
ATOM   4983  CB  LYS A 328     184.343 162.131  32.452  1.00 71.770          C  
ATOM   4984  CG  LYS A 328     184.674 160.665  32.072  1.00 71.770          C  
ATOM   4985  CD  LYS A 328     183.561 160.042  31.200  1.00 71.770          C  
ATOM   4986  CE  LYS A 328     183.788 158.559  30.958  1.00 71.770          C  
ATOM   4987  NZ  LYS A 328     182.725 157.978  30.095  1.00 71.770          N  
ATOM   4988  H   LYS A 328     184.667 162.716  29.435  1.00 61.620          H  
ATOM   4989  HA  LYS A 328     184.697 164.187  31.951  1.00 61.480          H  
ATOM   4990 1HB  LYS A 328     184.703 162.318  33.462  1.00 86.120          H  
ATOM   4991 2HB  LYS A 328     183.269 162.198  32.468  1.00 86.120          H  
ATOM   4992 1HG  LYS A 328     185.613 160.612  31.528  1.00 86.120          H  
ATOM   4993 2HG  LYS A 328     184.776 160.077  32.983  1.00 86.120          H  
ATOM   4994 1HD  LYS A 328     182.597 160.173  31.694  1.00 86.120          H  
ATOM   4995 2HD  LYS A 328     183.514 160.534  30.235  1.00 86.120          H  
ATOM   4996 1HE  LYS A 328     184.753 158.419  30.474  1.00 86.120          H  
ATOM   4997 2HE  LYS A 328     183.792 158.037  31.915  1.00 86.120          H  
ATOM   4998 1HZ  LYS A 328     182.896 156.996  29.950  1.00 86.120          H  
ATOM   4999 2HZ  LYS A 328     181.831 158.101  30.551  1.00 86.120          H  
ATOM   5000 3HZ  LYS A 328     182.721 158.455  29.202  1.00 86.120          H  
ATOM   5001  N   SER A 329     187.033 163.335  32.552  1.00 51.070          N  
ATOM   5002  CA  SER A 329     188.447 163.129  32.762  1.00 51.320          C  
ATOM   5003  C   SER A 329     188.616 162.883  34.265  1.00 50.570          C  
ATOM   5004  O   SER A 329     187.726 163.261  35.035  1.00 50.120          O  
ATOM   5005  CB  SER A 329     189.205 164.369  32.307  1.00 71.750          C  
ATOM   5006  OG  SER A 329     188.888 165.471  33.110  1.00 71.750          O  
ATOM   5007  H   SER A 329     186.508 163.734  33.316  1.00 61.280          H  
ATOM   5008  HA  SER A 329     188.763 162.259  32.188  1.00 61.580          H  
ATOM   5009 1HB  SER A 329     190.271 164.204  32.338  1.00 86.100          H  
ATOM   5010 2HB  SER A 329     188.944 164.587  31.271  1.00 86.100          H  
ATOM   5011  HG  SER A 329     189.411 166.201  32.775  1.00 86.100          H  
ATOM   5012  N   PRO A 330     189.682 162.190  34.706  1.00 50.430          N  
ATOM   5013  CA  PRO A 330     190.032 161.969  36.099  1.00 49.720          C  
ATOM   5014  C   PRO A 330     190.526 163.251  36.745  1.00 49.720          C  
ATOM   5015  O   PRO A 330     191.048 164.128  36.054  1.00 49.880          O  
ATOM   5016  CB  PRO A 330     191.136 160.913  36.008  1.00 74.580          C  
ATOM   5017  CG  PRO A 330     191.755 161.118  34.637  1.00 74.580          C  
ATOM   5018  CD  PRO A 330     190.599 161.531  33.746  1.00 74.580          C  
ATOM   5019  HA  PRO A 330     189.156 161.574  36.634  1.00 59.660          H  
ATOM   5020 1HB  PRO A 330     191.856 161.071  36.832  1.00 89.500          H  
ATOM   5021 2HB  PRO A 330     190.700 159.911  36.150  1.00 89.500          H  
ATOM   5022 1HG  PRO A 330     192.534 161.898  34.696  1.00 89.500          H  
ATOM   5023 2HG  PRO A 330     192.252 160.196  34.298  1.00 89.500          H  
ATOM   5024 1HD  PRO A 330     190.980 162.217  32.996  1.00 89.500          H  
ATOM   5025 2HD  PRO A 330     190.120 160.644  33.302  1.00 89.500          H  
ATOM   5026  N   GLY A 331     190.392 163.344  38.061  1.00 49.560          N  
ATOM   5027  CA  GLY A 331     190.902 164.486  38.801  1.00 49.540          C  
ATOM   5028  C   GLY A 331     192.346 164.270  39.228  1.00 48.830          C  
ATOM   5029  O   GLY A 331     192.979 163.279  38.861  1.00 48.910          O  
ATOM   5030  H   GLY A 331     189.938 162.587  38.565  1.00 59.470          H  
ATOM   5031 1HA  GLY A 331     190.829 165.380  38.183  1.00 59.450          H  
ATOM   5032 2HA  GLY A 331     190.282 164.652  39.681  1.00 59.450          H  
ATOM   5033  N   PHE A 332     192.869 165.210  40.008  1.00 48.140          N  
ATOM   5034  CA  PHE A 332     194.239 165.130  40.492  1.00 47.460          C  
ATOM   5035  C   PHE A 332     194.479 163.987  41.461  1.00 46.440          C  
ATOM   5036  O   PHE A 332     193.729 163.803  42.421  1.00 45.950          O  
ATOM   5037  CB  PHE A 332     194.631 166.426  41.192  1.00 66.720          C  
ATOM   5038  CG  PHE A 332     196.008 166.376  41.771  1.00 66.720          C  
ATOM   5039  CD1 PHE A 332     197.131 166.497  40.976  1.00 66.720          C  
ATOM   5040  CD2 PHE A 332     196.175 166.193  43.137  1.00 66.720          C  
ATOM   5041  CE1 PHE A 332     198.387 166.434  41.535  1.00 66.720          C  
ATOM   5042  CE2 PHE A 332     197.420 166.136  43.691  1.00 66.720          C  
ATOM   5043  CZ  PHE A 332     198.531 166.255  42.892  1.00 66.720          C  
ATOM   5044  H   PHE A 332     192.297 165.998  40.271  1.00 57.770          H  
ATOM   5045  HA  PHE A 332     194.891 164.982  39.631  1.00 56.950          H  
ATOM   5046 1HB  PHE A 332     194.586 167.253  40.487  1.00 80.060          H  
ATOM   5047 2HB  PHE A 332     193.928 166.635  41.995  1.00 80.060          H  
ATOM   5048  HD1 PHE A 332     197.018 166.639  39.902  1.00 80.060          H  
ATOM   5049  HD2 PHE A 332     195.292 166.090  43.774  1.00 80.060          H  
ATOM   5050  HE1 PHE A 332     199.269 166.527  40.902  1.00 80.060          H  
ATOM   5051  HE2 PHE A 332     197.527 165.992  44.768  1.00 80.060          H  
ATOM   5052  HZ  PHE A 332     199.522 166.207  43.329  1.00 80.060          H  
ATOM   5053  N   ALA A 333     195.551 163.239  41.227  1.00 46.130          N  
ATOM   5054  CA  ALA A 333     195.932 162.164  42.122  1.00 45.140          C  
ATOM   5055  C   ALA A 333     197.201 162.536  42.860  1.00 44.410          C  
ATOM   5056  O   ALA A 333     198.217 162.847  42.236  1.00 44.630          O  
ATOM   5057  CB  ALA A 333     196.138 160.873  41.355  1.00 63.590          C  
ATOM   5058  H   ALA A 333     196.115 163.429  40.412  1.00 55.360          H  
ATOM   5059  HA  ALA A 333     195.138 162.025  42.856  1.00 54.170          H  
ATOM   5060 1HB  ALA A 333     196.415 160.080  42.052  1.00 76.310          H  
ATOM   5061 2HB  ALA A 333     195.214 160.605  40.843  1.00 76.310          H  
ATOM   5062 3HB  ALA A 333     196.933 161.008  40.625  1.00 76.310          H  
ATOM   5063  N   SER A 334     197.143 162.489  44.182  1.00 43.560          N  
ATOM   5064  CA  SER A 334     198.295 162.805  45.003  1.00 42.810          C  
ATOM   5065  C   SER A 334     199.399 161.776  44.751  1.00 42.230          C  
ATOM   5066  O   SER A 334     199.085 160.609  44.509  1.00 42.320          O  
ATOM   5067  CB  SER A 334     197.900 162.798  46.470  1.00 60.230          C  
ATOM   5068  OG  SER A 334     196.961 163.806  46.749  1.00 60.230          O  
ATOM   5069  H   SER A 334     196.268 162.246  44.628  1.00 52.270          H  
ATOM   5070  HA  SER A 334     198.627 163.794  44.727  1.00 51.370          H  
ATOM   5071 1HB  SER A 334     197.479 161.825  46.723  1.00 72.280          H  
ATOM   5072 2HB  SER A 334     198.784 162.937  47.089  1.00 72.280          H  
ATOM   5073  HG  SER A 334     196.755 163.722  47.685  1.00 72.280          H  
ATOM   5074  N   PRO A 335     200.687 162.171  44.779  1.00 41.630          N  
ATOM   5075  CA  PRO A 335     201.845 161.303  44.656  1.00 41.010          C  
ATOM   5076  C   PRO A 335     202.022 160.508  45.935  1.00 40.630          C  
ATOM   5077  O   PRO A 335     201.591 160.958  46.998  1.00 40.660          O  
ATOM   5078  CB  PRO A 335     202.994 162.294  44.445  1.00 61.520          C  
ATOM   5079  CG  PRO A 335     202.537 163.555  45.153  1.00 61.520          C  
ATOM   5080  CD  PRO A 335     201.029 163.600  44.947  1.00 61.520          C  
ATOM   5081  HA  PRO A 335     201.715 160.636  43.791  1.00 49.210          H  
ATOM   5082 1HB  PRO A 335     203.922 161.878  44.869  1.00 73.820          H  
ATOM   5083 2HB  PRO A 335     203.169 162.443  43.370  1.00 73.820          H  
ATOM   5084 1HG  PRO A 335     202.810 163.504  46.222  1.00 73.820          H  
ATOM   5085 2HG  PRO A 335     203.053 164.434  44.737  1.00 73.820          H  
ATOM   5086 1HD  PRO A 335     200.569 164.020  45.850  1.00 73.820          H  
ATOM   5087 2HD  PRO A 335     200.778 164.166  44.035  1.00 73.820          H  
ATOM   5088  N   LYS A 336     202.687 159.364  45.847  1.00 40.270          N  
ATOM   5089  CA  LYS A 336     203.006 158.589  47.038  1.00 39.890          C  
ATOM   5090  C   LYS A 336     204.420 158.033  46.967  1.00 39.330          C  
ATOM   5091  O   LYS A 336     204.916 157.719  45.883  1.00 39.810          O  
ATOM   5092  CB  LYS A 336     201.985 157.464  47.220  1.00 56.000          C  
ATOM   5093  CG  LYS A 336     201.964 156.431  46.090  1.00 56.000          C  
ATOM   5094  CD  LYS A 336     200.868 155.384  46.304  1.00 56.000          C  
ATOM   5095  CE  LYS A 336     200.873 154.337  45.189  1.00 56.000          C  
ATOM   5096  NZ  LYS A 336     199.798 153.314  45.371  1.00 56.000          N  
ATOM   5097  H   LYS A 336     203.001 159.036  44.944  1.00 48.320          H  
ATOM   5098  HA  LYS A 336     202.955 159.247  47.905  1.00 47.870          H  
ATOM   5099 1HB  LYS A 336     202.193 156.935  48.151  1.00 67.200          H  
ATOM   5100 2HB  LYS A 336     200.986 157.895  47.302  1.00 67.200          H  
ATOM   5101 1HG  LYS A 336     201.790 156.939  45.142  1.00 67.200          H  
ATOM   5102 2HG  LYS A 336     202.929 155.924  46.037  1.00 67.200          H  
ATOM   5103 1HD  LYS A 336     201.024 154.887  47.261  1.00 67.200          H  
ATOM   5104 2HD  LYS A 336     199.894 155.876  46.323  1.00 67.200          H  
ATOM   5105 1HE  LYS A 336     200.727 154.837  44.233  1.00 67.200          H  
ATOM   5106 2HE  LYS A 336     201.840 153.835  45.181  1.00 67.200          H  
ATOM   5107 1HZ  LYS A 336     199.838 152.642  44.617  1.00 67.200          H  
ATOM   5108 2HZ  LYS A 336     199.930 152.835  46.250  1.00 67.200          H  
ATOM   5109 3HZ  LYS A 336     198.888 153.756  45.371  1.00 67.200          H  
ATOM   5110  N   ILE A 337     205.053 157.890  48.129  1.00 38.310          N  
ATOM   5111  CA  ILE A 337     206.379 157.296  48.231  1.00 37.680          C  
ATOM   5112  C   ILE A 337     206.358 156.128  49.202  1.00 36.850          C  
ATOM   5113  O   ILE A 337     205.928 156.284  50.344  1.00 36.540          O  
ATOM   5114  CB  ILE A 337     207.422 158.336  48.702  1.00 53.000          C  
ATOM   5115  CG1 ILE A 337     207.481 159.513  47.680  1.00 53.000          C  
ATOM   5116  CG2 ILE A 337     208.809 157.656  48.872  1.00 53.000          C  
ATOM   5117  CD1 ILE A 337     208.295 160.713  48.129  1.00 53.000          C  
ATOM   5118  H   ILE A 337     204.585 158.184  48.976  1.00 45.970          H  
ATOM   5119  HA  ILE A 337     206.675 156.921  47.253  1.00 45.220          H  
ATOM   5120  HB  ILE A 337     207.111 158.750  49.660  1.00 63.600          H  
ATOM   5121 1HG1 ILE A 337     207.893 159.140  46.744  1.00 63.600          H  
ATOM   5122 2HG1 ILE A 337     206.473 159.866  47.494  1.00 63.600          H  
ATOM   5123 1HG2 ILE A 337     209.541 158.375  49.216  1.00 63.600          H  
ATOM   5124 2HG2 ILE A 337     208.750 156.853  49.606  1.00 63.600          H  
ATOM   5125 3HG2 ILE A 337     209.132 157.244  47.915  1.00 63.600          H  
ATOM   5126 1HD1 ILE A 337     208.261 161.477  47.352  1.00 63.600          H  
ATOM   5127 2HD1 ILE A 337     207.872 161.116  49.050  1.00 63.600          H  
ATOM   5128 3HD1 ILE A 337     209.327 160.433  48.301  1.00 63.600          H  
ATOM   5129  N   ASP A 338     206.836 154.975  48.748  1.00 36.500          N  
ATOM   5130  CA  ASP A 338     206.901 153.768  49.564  1.00 35.720          C  
ATOM   5131  C   ASP A 338     208.001 152.870  49.006  1.00 35.170          C  
ATOM   5132  O   ASP A 338     208.618 153.219  47.994  1.00 35.210          O  
ATOM   5133  CB  ASP A 338     205.531 153.064  49.558  1.00 50.320          C  
ATOM   5134  CG  ASP A 338     205.264 152.201  50.791  1.00 50.320          C  
ATOM   5135  OD1 ASP A 338     206.217 151.821  51.439  1.00 50.320          O  
ATOM   5136  OD2 ASP A 338     204.122 151.936  51.079  1.00 50.320          O  
ATOM   5137  H   ASP A 338     207.173 154.931  47.796  1.00 43.800          H  
ATOM   5138  HA  ASP A 338     207.159 154.040  50.588  1.00 42.860          H  
ATOM   5139 1HB  ASP A 338     204.741 153.813  49.488  1.00 60.380          H  
ATOM   5140 2HB  ASP A 338     205.459 152.431  48.674  1.00 60.380          H  
ATOM   5141  N   SER A 339     208.229 151.716  49.625  1.00 34.660          N  
ATOM   5142  CA  SER A 339     209.266 150.793  49.140  1.00 34.120          C  
ATOM   5143  C   SER A 339     209.073 149.336  49.559  1.00 33.580          C  
ATOM   5144  O   SER A 339     208.283 149.010  50.446  1.00 33.490          O  
ATOM   5145  CB  SER A 339     210.643 151.262  49.591  1.00 47.980          C  
ATOM   5146  OG  SER A 339     210.787 151.171  50.980  1.00 47.980          O  
ATOM   5147  H   SER A 339     207.674 151.508  50.462  1.00 41.590          H  
ATOM   5148  HA  SER A 339     209.246 150.822  48.050  1.00 40.940          H  
ATOM   5149 1HB  SER A 339     211.409 150.657  49.107  1.00 57.580          H  
ATOM   5150 2HB  SER A 339     210.796 152.292  49.275  1.00 57.580          H  
ATOM   5151  HG  SER A 339     211.659 151.519  51.177  1.00 57.580          H  
ATOM   5152  N   VAL A 340     209.814 148.451  48.894  1.00 33.220          N  
ATOM   5153  CA  VAL A 340     209.812 147.026  49.196  1.00 32.700          C  
ATOM   5154  C   VAL A 340     211.226 146.571  49.524  1.00 31.880          C  
ATOM   5155  O   VAL A 340     212.152 146.804  48.747  1.00 31.920          O  
ATOM   5156  CB  VAL A 340     209.252 146.224  48.001  1.00 45.990          C  
ATOM   5157  CG1 VAL A 340     209.284 144.721  48.300  1.00 45.990          C  
ATOM   5158  CG2 VAL A 340     207.824 146.681  47.717  1.00 45.990          C  
ATOM   5159  H   VAL A 340     210.430 148.791  48.169  1.00 39.860          H  
ATOM   5160  HA  VAL A 340     209.179 146.850  50.067  1.00 39.240          H  
ATOM   5161  HB  VAL A 340     209.875 146.398  47.125  1.00 55.190          H  
ATOM   5162 1HG1 VAL A 340     208.890 144.175  47.444  1.00 55.190          H  
ATOM   5163 2HG1 VAL A 340     210.306 144.401  48.484  1.00 55.190          H  
ATOM   5164 3HG1 VAL A 340     208.670 144.510  49.176  1.00 55.190          H  
ATOM   5165 1HG2 VAL A 340     207.426 146.125  46.871  1.00 55.190          H  
ATOM   5166 2HG2 VAL A 340     207.205 146.501  48.596  1.00 55.190          H  
ATOM   5167 3HG2 VAL A 340     207.813 147.741  47.483  1.00 55.190          H  
ATOM   5168  N   ALA A 341     211.392 145.917  50.668  1.00 31.140          N  
ATOM   5169  CA  ALA A 341     212.705 145.457  51.096  1.00 30.330          C  
ATOM   5170  C   ALA A 341     212.603 144.267  52.036  1.00 29.730          C  
ATOM   5171  O   ALA A 341     211.530 143.974  52.578  1.00 29.830          O  
ATOM   5172  CB  ALA A 341     213.455 146.584  51.779  1.00 42.790          C  
ATOM   5173  H   ALA A 341     210.589 145.760  51.261  1.00 37.370          H  
ATOM   5174  HA  ALA A 341     213.260 145.141  50.213  1.00 36.400          H  
ATOM   5175 1HB  ALA A 341     214.445 146.237  52.074  1.00 51.340          H  
ATOM   5176 2HB  ALA A 341     213.556 147.424  51.091  1.00 51.340          H  
ATOM   5177 3HB  ALA A 341     212.905 146.903  52.663  1.00 51.340          H  
ATOM   5178  N   ALA A 342     213.716 143.552  52.171  1.00 29.130          N  
ATOM   5179  CA  ALA A 342     213.865 142.430  53.087  1.00 28.510          C  
ATOM   5180  C   ALA A 342     215.342 142.214  53.358  1.00 27.790          C  
ATOM   5181  O   ALA A 342     216.181 142.604  52.546  1.00 27.860          O  
ATOM   5182  CB  ALA A 342     213.251 141.165  52.517  1.00 40.160          C  
ATOM   5183  H   ALA A 342     214.533 143.833  51.644  1.00 34.960          H  
ATOM   5184  HA  ALA A 342     213.376 142.680  54.029  1.00 34.210          H  
ATOM   5185 1HB  ALA A 342     213.383 140.346  53.224  1.00 48.190          H  
ATOM   5186 2HB  ALA A 342     212.199 141.319  52.349  1.00 48.190          H  
ATOM   5187 3HB  ALA A 342     213.740 140.912  51.576  1.00 48.190          H  
ATOM   5188  N   GLN A 343     215.658 141.575  54.481  1.00 27.110          N  
ATOM   5189  CA  GLN A 343     217.041 141.217  54.798  1.00 26.420          C  
ATOM   5190  C   GLN A 343     217.264 139.702  54.767  1.00 26.190          C  
ATOM   5191  O   GLN A 343     216.750 139.005  55.642  1.00 25.920          O  
ATOM   5192  CB  GLN A 343     217.430 141.746  56.183  1.00 37.260          C  
ATOM   5193  CG  GLN A 343     218.824 141.295  56.679  1.00 37.260          C  
ATOM   5194  CD  GLN A 343     219.985 141.812  55.849  1.00 37.260          C  
ATOM   5195  OE1 GLN A 343     220.231 143.021  55.759  1.00 37.260          O  
ATOM   5196  NE2 GLN A 343     220.713 140.883  55.233  1.00 37.260          N  
ATOM   5197  H   GLN A 343     214.919 141.312  55.120  1.00 32.530          H  
ATOM   5198  HA  GLN A 343     217.693 141.718  54.092  1.00 31.700          H  
ATOM   5199 1HB  GLN A 343     217.417 142.836  56.173  1.00 44.720          H  
ATOM   5200 2HB  GLN A 343     216.695 141.418  56.915  1.00 44.720          H  
ATOM   5201 1HG  GLN A 343     218.955 141.667  57.691  1.00 44.720          H  
ATOM   5202 2HG  GLN A 343     218.880 140.204  56.688  1.00 44.720          H  
ATOM   5203 1HE2 GLN A 343     221.499 141.145  54.674  1.00 44.720          H  
ATOM   5204 2HE2 GLN A 343     220.466 139.883  55.330  1.00 44.720          H  
ATOM   5205  N   PRO A 344     217.981 139.159  53.766  1.00 26.360          N  
ATOM   5206  CA  PRO A 344     218.288 137.749  53.628  1.00 26.250          C  
ATOM   5207  C   PRO A 344     219.087 137.255  54.827  1.00 25.340          C  
ATOM   5208  O   PRO A 344     219.909 137.994  55.384  1.00 24.860          O  
ATOM   5209  CB  PRO A 344     219.134 137.708  52.346  1.00 39.380          C  
ATOM   5210  CG  PRO A 344     218.715 138.932  51.569  1.00 39.380          C  
ATOM   5211  CD  PRO A 344     218.418 139.979  52.614  1.00 39.380          C  
ATOM   5212  HA  PRO A 344     217.356 137.179  53.517  1.00 31.500          H  
ATOM   5213 1HB  PRO A 344     220.204 137.708  52.602  1.00 47.250          H  
ATOM   5214 2HB  PRO A 344     218.938 136.771  51.802  1.00 47.250          H  
ATOM   5215 1HG  PRO A 344     219.519 139.240  50.884  1.00 47.250          H  
ATOM   5216 2HG  PRO A 344     217.839 138.703  50.945  1.00 47.250          H  
ATOM   5217 1HD  PRO A 344     219.315 140.562  52.850  1.00 47.250          H  
ATOM   5218 2HD  PRO A 344     217.603 140.600  52.225  1.00 47.250          H  
ATOM   5219  N   THR A 345     218.851 136.007  55.208  1.00 25.120          N  
ATOM   5220  CA  THR A 345     219.568 135.381  56.311  1.00 24.280          C  
ATOM   5221  C   THR A 345     219.637 133.868  56.241  1.00 24.240          C  
ATOM   5222  O   THR A 345     218.720 133.200  55.757  1.00 24.710          O  
ATOM   5223  CB  THR A 345     219.020 135.793  57.674  1.00 34.330          C  
ATOM   5224  OG1 THR A 345     219.783 135.098  58.677  1.00 34.330          O  
ATOM   5225  CG2 THR A 345     217.567 135.459  57.801  1.00 34.330          C  
ATOM   5226  H   THR A 345     218.160 135.466  54.708  1.00 30.140          H  
ATOM   5227  HA  THR A 345     220.596 135.744  56.272  1.00 29.140          H  
ATOM   5228  HB  THR A 345     219.159 136.871  57.802  1.00 41.190          H  
ATOM   5229  HG1 THR A 345     219.556 135.452  59.557  1.00 41.190          H  
ATOM   5230 1HG2 THR A 345     217.213 135.757  58.786  1.00 41.190          H  
ATOM   5231 2HG2 THR A 345     217.002 135.990  57.033  1.00 41.190          H  
ATOM   5232 3HG2 THR A 345     217.436 134.421  57.682  1.00 41.190          H  
ATOM   5233  N   ALA A 346     220.689 133.318  56.838  1.00 23.640          N  
ATOM   5234  CA  ALA A 346     220.918 131.875  56.892  1.00 23.570          C  
ATOM   5235  C   ALA A 346     220.049 131.204  57.944  1.00 22.560          C  
ATOM   5236  O   ALA A 346     220.051 129.979  58.075  1.00 22.100          O  
ATOM   5237  CB  ALA A 346     222.378 131.588  57.194  1.00 33.030          C  
ATOM   5238  H   ALA A 346     221.370 133.943  57.253  1.00 28.370          H  
ATOM   5239  HA  ALA A 346     220.662 131.454  55.920  1.00 28.280          H  
ATOM   5240 1HB  ALA A 346     222.541 130.511  57.206  1.00 39.630          H  
ATOM   5241 2HB  ALA A 346     223.004 132.043  56.428  1.00 39.630          H  
ATOM   5242 3HB  ALA A 346     222.632 132.004  58.168  1.00 39.630          H  
ATOM   5243  N   THR A 347     219.321 132.019  58.693  1.00 22.230          N  
ATOM   5244  CA  THR A 347     218.438 131.569  59.746  1.00 21.260          C  
ATOM   5245  C   THR A 347     216.969 131.721  59.339  1.00 21.250          C  
ATOM   5246  O   THR A 347     216.081 131.668  60.197  1.00 21.240          O  
ATOM   5247  CB  THR A 347     218.693 132.364  61.040  1.00 30.150          C  
ATOM   5248  OG1 THR A 347     218.430 133.760  60.810  1.00 30.150          O  
ATOM   5249  CG2 THR A 347     220.155 132.203  61.439  1.00 30.150          C  
ATOM   5250  H   THR A 347     219.399 133.025  58.536  1.00 26.680          H  
ATOM   5251  HA  THR A 347     218.630 130.513  59.936  1.00 25.510          H  
ATOM   5252  HB  THR A 347     218.050 131.998  61.838  1.00 36.180          H  
ATOM   5253  HG1 THR A 347     217.472 133.894  60.787  1.00 36.180          H  
ATOM   5254 1HG2 THR A 347     220.345 132.766  62.351  1.00 36.180          H  
ATOM   5255 2HG2 THR A 347     220.368 131.149  61.608  1.00 36.180          H  
ATOM   5256 3HG2 THR A 347     220.799 132.578  60.646  1.00 36.180          H  
ATOM   5257  N   SER A 348     216.707 131.966  58.049  1.00 21.240          N  
ATOM   5258  CA  SER A 348     215.346 132.174  57.578  1.00 21.190          C  
ATOM   5259  C   SER A 348     214.498 130.896  57.678  1.00 20.530          C  
ATOM   5260  O   SER A 348     215.040 129.788  57.732  1.00 20.280          O  
ATOM   5261  CB  SER A 348     215.405 132.614  56.117  1.00 29.690          C  
ATOM   5262  OG  SER A 348     215.859 131.571  55.298  1.00 29.690          O  
ATOM   5263  H   SER A 348     217.468 132.031  57.363  1.00 25.490          H  
ATOM   5264  HA  SER A 348     214.914 132.965  58.186  1.00 25.430          H  
ATOM   5265 1HB  SER A 348     214.436 132.938  55.768  1.00 35.620          H  
ATOM   5266 2HB  SER A 348     216.078 133.458  56.024  1.00 35.620          H  
ATOM   5267  HG  SER A 348     216.000 131.958  54.430  1.00 35.620          H  
ATOM   5268  N   PRO A 349     213.155 131.018  57.748  1.00 20.270          N  
ATOM   5269  CA  PRO A 349     212.190 129.933  57.701  1.00 19.700          C  
ATOM   5270  C   PRO A 349     212.074 129.354  56.307  1.00 19.870          C  
ATOM   5271  O   PRO A 349     212.350 130.040  55.325  1.00 20.450          O  
ATOM   5272  CB  PRO A 349     210.894 130.613  58.156  1.00 29.550          C  
ATOM   5273  CG  PRO A 349     211.074 132.067  57.780  1.00 29.550          C  
ATOM   5274  CD  PRO A 349     212.536 132.348  57.988  1.00 29.550          C  
ATOM   5275  HA  PRO A 349     212.500 129.155  58.414  1.00 23.640          H  
ATOM   5276 1HB  PRO A 349     210.030 130.149  57.640  1.00 35.460          H  
ATOM   5277 2HB  PRO A 349     210.740 130.460  59.233  1.00 35.460          H  
ATOM   5278 1HG  PRO A 349     210.793 132.227  56.747  1.00 35.460          H  
ATOM   5279 2HG  PRO A 349     210.416 132.706  58.388  1.00 35.460          H  
ATOM   5280 1HD  PRO A 349     212.831 133.091  57.254  1.00 35.460          H  
ATOM   5281 2HD  PRO A 349     212.726 132.676  59.024  1.00 35.460          H  
ATOM   5282  N   VAL A 350     211.608 128.116  56.217  1.00 19.400          N  
ATOM   5283  CA  VAL A 350     211.331 127.513  54.919  1.00 19.540          C  
ATOM   5284  C   VAL A 350     209.950 127.939  54.434  1.00 19.110          C  
ATOM   5285  O   VAL A 350     209.785 128.377  53.296  1.00 19.320          O  
ATOM   5286  CB  VAL A 350     211.430 125.978  54.993  1.00 27.300          C  
ATOM   5287  CG1 VAL A 350     211.025 125.349  53.650  1.00 27.300          C  
ATOM   5288  CG2 VAL A 350     212.856 125.594  55.356  1.00 27.300          C  
ATOM   5289  H   VAL A 350     211.434 127.596  57.066  1.00 23.280          H  
ATOM   5290  HA  VAL A 350     212.074 127.871  54.205  1.00 23.450          H  
ATOM   5291  HB  VAL A 350     210.743 125.606  55.750  1.00 32.760          H  
ATOM   5292 1HG1 VAL A 350     211.098 124.265  53.723  1.00 32.760          H  
ATOM   5293 2HG1 VAL A 350     210.006 125.616  53.388  1.00 32.760          H  
ATOM   5294 3HG1 VAL A 350     211.697 125.706  52.869  1.00 32.760          H  
ATOM   5295 1HG2 VAL A 350     212.939 124.508  55.421  1.00 32.760          H  
ATOM   5296 2HG2 VAL A 350     213.536 125.966  54.589  1.00 32.760          H  
ATOM   5297 3HG2 VAL A 350     213.124 126.034  56.315  1.00 32.760          H  
ATOM   5298  N   VAL A 351     208.948 127.763  55.291  1.00 18.530          N  
ATOM   5299  CA  VAL A 351     207.580 128.108  54.951  1.00 18.060          C  
ATOM   5300  C   VAL A 351     207.184 129.358  55.713  1.00 17.240          C  
ATOM   5301  O   VAL A 351     207.228 129.384  56.943  1.00 16.920          O  
ATOM   5302  CB  VAL A 351     206.626 126.949  55.298  1.00 25.470          C  
ATOM   5303  CG1 VAL A 351     205.180 127.330  54.961  1.00 25.470          C  
ATOM   5304  CG2 VAL A 351     207.055 125.706  54.530  1.00 25.470          C  
ATOM   5305  H   VAL A 351     209.154 127.404  56.209  1.00 22.240          H  
ATOM   5306  HA  VAL A 351     207.518 128.314  53.881  1.00 21.670          H  
ATOM   5307  HB  VAL A 351     206.672 126.752  56.367  1.00 30.570          H  
ATOM   5308 1HG1 VAL A 351     204.520 126.503  55.220  1.00 30.570          H  
ATOM   5309 2HG1 VAL A 351     204.881 128.212  55.528  1.00 30.570          H  
ATOM   5310 3HG1 VAL A 351     205.096 127.539  53.895  1.00 30.570          H  
ATOM   5311 1HG2 VAL A 351     206.393 124.878  54.776  1.00 30.570          H  
ATOM   5312 2HG2 VAL A 351     207.007 125.905  53.459  1.00 30.570          H  
ATOM   5313 3HG2 VAL A 351     208.071 125.442  54.802  1.00 30.570          H  
ATOM   5314  N   TYR A 352     206.826 130.394  54.975  1.00 16.940          N  
ATOM   5315  CA  TYR A 352     206.489 131.679  55.553  1.00 16.190          C  
ATOM   5316  C   TYR A 352     205.663 132.512  54.597  1.00 16.030          C  
ATOM   5317  O   TYR A 352     205.536 132.179  53.416  1.00 16.420          O  
ATOM   5318  CB  TYR A 352     207.763 132.422  55.940  1.00 22.970          C  
ATOM   5319  CG  TYR A 352     208.655 132.679  54.764  1.00 22.970          C  
ATOM   5320  CD1 TYR A 352     208.565 133.868  54.059  1.00 22.970          C  
ATOM   5321  CD2 TYR A 352     209.562 131.711  54.378  1.00 22.970          C  
ATOM   5322  CE1 TYR A 352     209.379 134.077  52.974  1.00 22.970          C  
ATOM   5323  CE2 TYR A 352     210.368 131.916  53.310  1.00 22.970          C  
ATOM   5324  CZ  TYR A 352     210.288 133.090  52.600  1.00 22.970          C  
ATOM   5325  OH  TYR A 352     211.107 133.288  51.517  1.00 22.970          O  
ATOM   5326  H   TYR A 352     206.810 130.288  53.968  1.00 20.330          H  
ATOM   5327  HA  TYR A 352     205.890 131.512  56.449  1.00 19.430          H  
ATOM   5328 1HB  TYR A 352     207.510 133.381  56.394  1.00 27.560          H  
ATOM   5329 2HB  TYR A 352     208.313 131.844  56.673  1.00 27.560          H  
ATOM   5330  HD1 TYR A 352     207.849 134.633  54.358  1.00 27.560          H  
ATOM   5331  HD2 TYR A 352     209.637 130.779  54.931  1.00 27.560          H  
ATOM   5332  HE1 TYR A 352     209.311 135.008  52.414  1.00 27.560          H  
ATOM   5333  HE2 TYR A 352     211.082 131.140  53.021  1.00 27.560          H  
ATOM   5334  HH  TYR A 352     211.662 132.510  51.397  1.00 27.560          H  
ATOM   5335  N   THR A 353     205.121 133.606  55.113  1.00 15.450          N  
ATOM   5336  CA  THR A 353     204.377 134.570  54.327  1.00 15.210          C  
ATOM   5337  C   THR A 353     205.053 135.925  54.469  1.00 14.760          C  
ATOM   5338  O   THR A 353     205.944 136.097  55.307  1.00 14.630          O  
ATOM   5339  CB  THR A 353     202.912 134.661  54.794  1.00 21.390          C  
ATOM   5340  OG1 THR A 353     202.873 135.173  56.135  1.00 21.390          O  
ATOM   5341  CG2 THR A 353     202.278 133.275  54.769  1.00 21.390          C  
ATOM   5342  H   THR A 353     205.240 133.802  56.097  1.00 18.540          H  
ATOM   5343  HA  THR A 353     204.402 134.280  53.277  1.00 18.250          H  
ATOM   5344  HB  THR A 353     202.360 135.332  54.136  1.00 25.670          H  
ATOM   5345  HG1 THR A 353     201.964 135.389  56.372  1.00 25.670          H  
ATOM   5346 1HG2 THR A 353     201.244 133.342  55.099  1.00 25.670          H  
ATOM   5347 2HG2 THR A 353     202.311 132.881  53.753  1.00 25.670          H  
ATOM   5348 3HG2 THR A 353     202.822 132.606  55.431  1.00 25.670          H  
ATOM   5349  N   ARG A 354     204.647 136.888  53.646  1.00 14.510          N  
ATOM   5350  CA  ARG A 354     205.214 138.224  53.722  1.00 14.060          C  
ATOM   5351  C   ARG A 354     204.074 139.241  53.590  1.00 13.630          C  
ATOM   5352  O   ARG A 354     203.252 139.090  52.686  1.00 13.840          O  
ATOM   5353  CB  ARG A 354     206.224 138.413  52.593  1.00 19.860          C  
ATOM   5354  CG  ARG A 354     207.015 139.723  52.583  1.00 19.860          C  
ATOM   5355  CD  ARG A 354     207.960 139.754  51.432  1.00 19.860          C  
ATOM   5356  NE  ARG A 354     208.843 140.930  51.445  1.00 19.860          N  
ATOM   5357  CZ  ARG A 354     209.674 141.278  50.437  1.00 19.860          C  
ATOM   5358  NH1 ARG A 354     209.712 140.560  49.330  1.00 19.860          N  
ATOM   5359  NH2 ARG A 354     210.454 142.332  50.553  1.00 19.860          N  
ATOM   5360  H   ARG A 354     203.924 136.687  52.970  1.00 17.410          H  
ATOM   5361  HA  ARG A 354     205.729 138.312  54.669  1.00 16.870          H  
ATOM   5362 1HB  ARG A 354     206.948 137.598  52.625  1.00 23.840          H  
ATOM   5363 2HB  ARG A 354     205.706 138.348  51.637  1.00 23.840          H  
ATOM   5364 1HG  ARG A 354     206.332 140.573  52.495  1.00 23.840          H  
ATOM   5365 2HG  ARG A 354     207.594 139.811  53.501  1.00 23.840          H  
ATOM   5366 1HD  ARG A 354     208.581 138.858  51.453  1.00 23.840          H  
ATOM   5367 2HD  ARG A 354     207.376 139.774  50.513  1.00 23.840          H  
ATOM   5368  HE  ARG A 354     208.844 141.509  52.277  1.00 23.840          H  
ATOM   5369 1HH1 ARG A 354     209.123 139.748  49.228  1.00 23.840          H  
ATOM   5370 2HH1 ARG A 354     210.337 140.821  48.580  1.00 23.840          H  
ATOM   5371 1HH2 ARG A 354     210.470 142.891  51.423  1.00 23.840          H  
ATOM   5372 2HH2 ARG A 354     211.081 142.577  49.805  1.00 23.840          H  
ATOM   5373  N   PRO A 355     203.964 140.240  54.487  1.00 13.020          N  
ATOM   5374  CA  PRO A 355     202.951 141.278  54.468  1.00 12.570          C  
ATOM   5375  C   PRO A 355     203.212 142.258  53.344  1.00 12.610          C  
ATOM   5376  O   PRO A 355     204.364 142.462  52.960  1.00 12.850          O  
ATOM   5377  CB  PRO A 355     203.115 141.937  55.841  1.00 18.860          C  
ATOM   5378  CG  PRO A 355     204.569 141.719  56.196  1.00 18.860          C  
ATOM   5379  CD  PRO A 355     204.924 140.364  55.607  1.00 18.860          C  
ATOM   5380  HA  PRO A 355     201.958 140.817  54.361  1.00 15.080          H  
ATOM   5381 1HB  PRO A 355     202.850 143.004  55.771  1.00 22.630          H  
ATOM   5382 2HB  PRO A 355     202.422 141.482  56.564  1.00 22.630          H  
ATOM   5383 1HG  PRO A 355     205.181 142.531  55.770  1.00 22.630          H  
ATOM   5384 2HG  PRO A 355     204.705 141.760  57.289  1.00 22.630          H  
ATOM   5385 1HD  PRO A 355     205.956 140.421  55.247  1.00 22.630          H  
ATOM   5386 2HD  PRO A 355     204.772 139.560  56.351  1.00 22.630          H  
ATOM   5387  N   ALA A 356     202.162 142.925  52.884  1.00 12.390          N  
ATOM   5388  CA  ALA A 356     202.296 143.960  51.874  1.00 12.410          C  
ATOM   5389  C   ALA A 356     201.139 144.937  51.973  1.00 11.940          C  
ATOM   5390  O   ALA A 356     200.062 144.590  52.461  1.00 11.720          O  
ATOM   5391  CB  ALA A 356     202.346 143.343  50.487  1.00 17.370          C  
ATOM   5392  H   ALA A 356     201.239 142.708  53.237  1.00 14.870          H  
ATOM   5393  HA  ALA A 356     203.220 144.506  52.060  1.00 14.890          H  
ATOM   5394 1HB  ALA A 356     202.459 144.130  49.740  1.00 20.840          H  
ATOM   5395 2HB  ALA A 356     203.194 142.658  50.428  1.00 20.840          H  
ATOM   5396 3HB  ALA A 356     201.424 142.798  50.301  1.00 20.840          H  
ATOM   5397  N   ILE A 357     201.369 146.155  51.499  1.00 11.820          N  
ATOM   5398  CA  ILE A 357     200.354 147.196  51.467  1.00 11.410          C  
ATOM   5399  C   ILE A 357     200.112 147.672  50.047  1.00 11.610          C  
ATOM   5400  O   ILE A 357     201.055 147.993  49.325  1.00 11.900          O  
ATOM   5401  CB  ILE A 357     200.762 148.396  52.353  1.00 16.140          C  
ATOM   5402  CG1 ILE A 357     200.924 147.917  53.826  1.00 16.140          C  
ATOM   5403  CG2 ILE A 357     199.709 149.538  52.236  1.00 16.140          C  
ATOM   5404  CD1 ILE A 357     201.561 148.928  54.761  1.00 16.140          C  
ATOM   5405  H   ILE A 357     202.286 146.365  51.127  1.00 14.180          H  
ATOM   5406  HA  ILE A 357     199.419 146.786  51.847  1.00 13.690          H  
ATOM   5407  HB  ILE A 357     201.730 148.775  52.023  1.00 19.370          H  
ATOM   5408 1HG1 ILE A 357     199.943 147.650  54.216  1.00 19.370          H  
ATOM   5409 2HG1 ILE A 357     201.549 147.032  53.839  1.00 19.370          H  
ATOM   5410 1HG2 ILE A 357     200.005 150.382  52.845  1.00 19.370          H  
ATOM   5411 2HG2 ILE A 357     199.631 149.879  51.205  1.00 19.370          H  
ATOM   5412 3HG2 ILE A 357     198.737 149.174  52.570  1.00 19.370          H  
ATOM   5413 1HD1 ILE A 357     201.639 148.493  55.758  1.00 19.370          H  
ATOM   5414 2HD1 ILE A 357     202.560 149.182  54.398  1.00 19.370          H  
ATOM   5415 3HD1 ILE A 357     200.962 149.828  54.817  1.00 19.370          H  
ATOM   5416  N   SER A 358     198.848 147.734  49.655  1.00 11.460          N  
ATOM   5417  CA  SER A 358     198.479 148.210  48.333  1.00 11.620          C  
ATOM   5418  C   SER A 358     197.140 148.925  48.397  1.00 11.220          C  
ATOM   5419  O   SER A 358     196.369 148.746  49.346  1.00 10.890          O  
ATOM   5420  CB  SER A 358     198.410 147.057  47.351  1.00 16.200          C  
ATOM   5421  OG  SER A 358     197.380 146.167  47.687  1.00 16.200          O  
ATOM   5422  H   SER A 358     198.116 147.440  50.286  1.00 13.750          H  
ATOM   5423  HA  SER A 358     199.231 148.921  47.991  1.00 13.940          H  
ATOM   5424 1HB  SER A 358     198.244 147.446  46.347  1.00 19.440          H  
ATOM   5425 2HB  SER A 358     199.363 146.530  47.344  1.00 19.440          H  
ATOM   5426  HG  SER A 358     197.419 145.461  47.038  1.00 19.440          H  
ATOM   5427  N   SER A 359     196.881 149.754  47.392  1.00 11.270          N  
ATOM   5428  CA  SER A 359     195.638 150.505  47.279  1.00 10.930          C  
ATOM   5429  C   SER A 359     195.427 150.966  45.849  1.00 11.240          C  
ATOM   5430  O   SER A 359     196.337 150.883  45.017  1.00 11.680          O  
ATOM   5431  CB  SER A 359     195.659 151.710  48.201  1.00 15.440          C  
ATOM   5432  OG  SER A 359     196.606 152.657  47.778  1.00 15.440          O  
ATOM   5433  H   SER A 359     197.567 149.861  46.662  1.00 13.520          H  
ATOM   5434  HA  SER A 359     194.808 149.855  47.559  1.00 13.120          H  
ATOM   5435 1HB  SER A 359     194.670 152.166  48.223  1.00 18.530          H  
ATOM   5436 2HB  SER A 359     195.891 151.389  49.217  1.00 18.530          H  
ATOM   5437  HG  SER A 359     196.533 153.390  48.396  1.00 18.530          H  
ATOM   5438  N   PHE A 360     194.227 151.451  45.563  1.00 11.030          N  
ATOM   5439  CA  PHE A 360     193.896 151.995  44.256  1.00 11.300          C  
ATOM   5440  C   PHE A 360     192.786 153.022  44.391  1.00 10.870          C  
ATOM   5441  O   PHE A 360     192.113 153.088  45.423  1.00 10.390          O  
ATOM   5442  CB  PHE A 360     193.467 150.880  43.301  1.00 15.710          C  
ATOM   5443  CG  PHE A 360     192.223 150.177  43.732  1.00 15.710          C  
ATOM   5444  CD1 PHE A 360     190.976 150.594  43.280  1.00 15.710          C  
ATOM   5445  CD2 PHE A 360     192.292 149.097  44.598  1.00 15.710          C  
ATOM   5446  CE1 PHE A 360     189.832 149.947  43.688  1.00 15.710          C  
ATOM   5447  CE2 PHE A 360     191.151 148.450  45.005  1.00 15.710          C  
ATOM   5448  CZ  PHE A 360     189.918 148.875  44.551  1.00 15.710          C  
ATOM   5449  H   PHE A 360     193.519 151.468  46.283  1.00 13.240          H  
ATOM   5450  HA  PHE A 360     194.776 152.492  43.847  1.00 13.560          H  
ATOM   5451 1HB  PHE A 360     193.299 151.293  42.309  1.00 18.850          H  
ATOM   5452 2HB  PHE A 360     194.268 150.145  43.218  1.00 18.850          H  
ATOM   5453  HD1 PHE A 360     190.905 151.444  42.599  1.00 18.850          H  
ATOM   5454  HD2 PHE A 360     193.266 148.763  44.955  1.00 18.850          H  
ATOM   5455  HE1 PHE A 360     188.860 150.284  43.330  1.00 18.850          H  
ATOM   5456  HE2 PHE A 360     191.217 147.602  45.687  1.00 18.850          H  
ATOM   5457  HZ  PHE A 360     189.013 148.363  44.875  1.00 18.850          H  
ATOM   5458  N   SER A 361     192.590 153.813  43.344  1.00 11.080          N  
ATOM   5459  CA  SER A 361     191.526 154.805  43.306  1.00 10.750          C  
ATOM   5460  C   SER A 361     191.190 155.151  41.866  1.00 11.220          C  
ATOM   5461  O   SER A 361     191.925 154.785  40.943  1.00 11.760          O  
ATOM   5462  CB  SER A 361     191.943 156.061  44.048  1.00 15.180          C  
ATOM   5463  OG  SER A 361     192.976 156.725  43.372  1.00 15.180          O  
ATOM   5464  H   SER A 361     193.192 153.732  42.539  1.00 13.300          H  
ATOM   5465  HA  SER A 361     190.636 154.387  43.779  1.00 12.900          H  
ATOM   5466 1HB  SER A 361     191.086 156.725  44.150  1.00 18.220          H  
ATOM   5467 2HB  SER A 361     192.273 155.797  45.053  1.00 18.220          H  
ATOM   5468  HG  SER A 361     193.196 157.487  43.911  1.00 18.220          H  
ATOM   5469  N   SER A 362     190.075 155.849  41.675  1.00 11.020          N  
ATOM   5470  CA  SER A 362     189.653 156.306  40.359  1.00 11.450          C  
ATOM   5471  C   SER A 362     188.730 157.505  40.498  1.00 11.150          C  
ATOM   5472  O   SER A 362     188.225 157.789  41.589  1.00 10.590          O  
ATOM   5473  CB  SER A 362     188.938 155.196  39.612  1.00 15.860          C  
ATOM   5474  OG  SER A 362     187.715 154.889  40.221  1.00 15.860          O  
ATOM   5475  H   SER A 362     189.502 156.091  42.470  1.00 13.220          H  
ATOM   5476  HA  SER A 362     190.534 156.610  39.791  1.00 13.740          H  
ATOM   5477 1HB  SER A 362     188.766 155.502  38.581  1.00 19.030          H  
ATOM   5478 2HB  SER A 362     189.569 154.309  39.588  1.00 19.030          H  
ATOM   5479  HG  SER A 362     187.336 154.173  39.706  1.00 19.030          H  
ATOM   5480  N   SER A 363     188.521 158.218  39.393  1.00 11.540          N  
ATOM   5481  CA  SER A 363     187.608 159.356  39.359  1.00 11.360          C  
ATOM   5482  C   SER A 363     187.123 159.635  37.940  1.00 11.880          C  
ATOM   5483  O   SER A 363     187.747 159.210  36.963  1.00 12.410          O  
ATOM   5484  CB  SER A 363     188.276 160.579  39.961  1.00 15.980          C  
ATOM   5485  OG  SER A 363     189.379 160.973  39.202  1.00 15.980          O  
ATOM   5486  H   SER A 363     188.980 157.940  38.538  1.00 13.850          H  
ATOM   5487  HA  SER A 363     186.736 159.111  39.969  1.00 13.630          H  
ATOM   5488 1HB  SER A 363     187.554 161.394  39.998  1.00 19.170          H  
ATOM   5489 2HB  SER A 363     188.585 160.372  40.984  1.00 19.170          H  
ATOM   5490  HG  SER A 363     190.083 160.352  39.437  1.00 19.170          H  
ATOM   5491  N   GLY A 364     186.015 160.367  37.837  1.00 11.740          N  
ATOM   5492  CA  GLY A 364     185.430 160.763  36.563  1.00 12.200          C  
ATOM   5493  C   GLY A 364     183.972 161.153  36.784  1.00 11.770          C  
ATOM   5494  O   GLY A 364     183.543 161.341  37.925  1.00 11.190          O  
ATOM   5495  H   GLY A 364     185.553 160.668  38.684  1.00 14.090          H  
ATOM   5496 1HA  GLY A 364     185.985 161.608  36.148  1.00 14.640          H  
ATOM   5497 2HA  GLY A 364     185.497 159.944  35.849  1.00 14.640          H  
ATOM   5498  N   ILE A 365     183.224 161.293  35.697  1.00 12.060          N  
ATOM   5499  CA  ILE A 365     181.824 161.696  35.724  1.00 11.730          C  
ATOM   5500  C   ILE A 365     181.021 160.596  35.049  1.00 11.790          C  
ATOM   5501  O   ILE A 365     181.418 160.097  33.997  1.00 12.230          O  
ATOM   5502  CB  ILE A 365     181.588 163.022  34.971  1.00 16.550          C  
ATOM   5503  CG1 ILE A 365     182.474 164.133  35.569  1.00 16.550          C  
ATOM   5504  CG2 ILE A 365     180.085 163.423  35.090  1.00 16.550          C  
ATOM   5505  CD1 ILE A 365     182.548 165.387  34.721  1.00 16.550          C  
ATOM   5506  H   ILE A 365     183.650 161.100  34.801  1.00 14.470          H  
ATOM   5507  HA  ILE A 365     181.490 161.794  36.757  1.00 14.080          H  
ATOM   5508  HB  ILE A 365     181.827 162.913  33.931  1.00 19.860          H  
ATOM   5509 1HG1 ILE A 365     182.098 164.395  36.556  1.00 19.860          H  
ATOM   5510 2HG1 ILE A 365     183.487 163.758  35.676  1.00 19.860          H  
ATOM   5511 1HG2 ILE A 365     179.900 164.348  34.561  1.00 19.860          H  
ATOM   5512 2HG2 ILE A 365     179.449 162.664  34.666  1.00 19.860          H  
ATOM   5513 3HG2 ILE A 365     179.829 163.553  36.142  1.00 19.860          H  
ATOM   5514 1HD1 ILE A 365     183.203 166.111  35.205  1.00 19.860          H  
ATOM   5515 2HD1 ILE A 365     182.952 165.135  33.735  1.00 19.860          H  
ATOM   5516 3HD1 ILE A 365     181.570 165.830  34.599  1.00 19.860          H  
ATOM   5517  N   GLY A 366     179.911 160.196  35.639  1.00 11.360          N  
ATOM   5518  CA  GLY A 366     179.111 159.157  35.018  1.00 11.450          C  
ATOM   5519  C   GLY A 366     177.765 159.010  35.692  1.00 11.180          C  
ATOM   5520  O   GLY A 366     177.393 159.816  36.550  1.00 10.850          O  
ATOM   5521  H   GLY A 366     179.617 160.614  36.509  1.00 13.630          H  
ATOM   5522 1HA  GLY A 366     178.976 159.377  33.961  1.00 13.740          H  
ATOM   5523 2HA  GLY A 366     179.647 158.211  35.073  1.00 13.740          H  
ATOM   5524  N   PHE A 367     177.027 157.988  35.290  1.00 11.350          N  
ATOM   5525  CA  PHE A 367     175.695 157.722  35.800  1.00 11.170          C  
ATOM   5526  C   PHE A 367     175.381 156.244  35.869  1.00 11.390          C  
ATOM   5527  O   PHE A 367     175.705 155.486  34.948  1.00 11.780          O  
ATOM   5528  CB  PHE A 367     174.612 158.394  34.945  1.00 15.710          C  
ATOM   5529  CG  PHE A 367     173.218 157.992  35.403  1.00 15.710          C  
ATOM   5530  CD1 PHE A 367     172.600 158.618  36.473  1.00 15.710          C  
ATOM   5531  CD2 PHE A 367     172.545 156.938  34.778  1.00 15.710          C  
ATOM   5532  CE1 PHE A 367     171.360 158.197  36.914  1.00 15.710          C  
ATOM   5533  CE2 PHE A 367     171.310 156.523  35.221  1.00 15.710          C  
ATOM   5534  CZ  PHE A 367     170.721 157.148  36.292  1.00 15.710          C  
ATOM   5535  H   PHE A 367     177.409 157.362  34.590  1.00 13.620          H  
ATOM   5536  HA  PHE A 367     175.630 158.123  36.814  1.00 13.400          H  
ATOM   5537 1HB  PHE A 367     174.705 159.477  35.014  1.00 18.850          H  
ATOM   5538 2HB  PHE A 367     174.732 158.110  33.902  1.00 18.850          H  
ATOM   5539  HD1 PHE A 367     173.109 159.440  36.981  1.00 18.850          H  
ATOM   5540  HD2 PHE A 367     173.023 156.428  33.936  1.00 18.850          H  
ATOM   5541  HE1 PHE A 367     170.887 158.689  37.764  1.00 18.850          H  
ATOM   5542  HE2 PHE A 367     170.799 155.691  34.735  1.00 18.850          H  
ATOM   5543  HZ  PHE A 367     169.742 156.809  36.651  1.00 18.850          H  
ATOM   5544  N   GLY A 368     174.709 155.843  36.935  1.00 11.160          N  
ATOM   5545  CA  GLY A 368     174.234 154.489  37.089  1.00 11.360          C  
ATOM   5546  C   GLY A 368     173.361 154.425  38.320  1.00 11.010          C  
ATOM   5547  O   GLY A 368     173.293 155.381  39.096  1.00 10.680          O  
ATOM   5548  H   GLY A 368     174.512 156.502  37.680  1.00 13.390          H  
ATOM   5549 1HA  GLY A 368     173.663 154.195  36.208  1.00 13.630          H  
ATOM   5550 2HA  GLY A 368     175.077 153.807  37.187  1.00 13.630          H  
ATOM   5551  N   GLU A 369     172.697 153.296  38.497  1.00 11.120          N  
ATOM   5552  CA  GLU A 369     171.779 153.100  39.606  1.00 10.870          C  
ATOM   5553  C   GLU A 369     171.604 151.621  39.892  1.00 11.120          C  
ATOM   5554  O   GLU A 369     171.952 150.782  39.059  1.00 11.480          O  
ATOM   5555  CB  GLU A 369     170.434 153.765  39.291  1.00 15.320          C  
ATOM   5556  CG  GLU A 369     169.713 153.200  38.071  1.00 15.320          C  
ATOM   5557  CD  GLU A 369     168.426 153.918  37.767  1.00 15.320          C  
ATOM   5558  OE1 GLU A 369     168.126 154.872  38.443  1.00 15.320          O  
ATOM   5559  OE2 GLU A 369     167.741 153.510  36.859  1.00 15.320          O  
ATOM   5560  H   GLU A 369     172.819 152.547  37.830  1.00 13.340          H  
ATOM   5561  HA  GLU A 369     172.200 153.570  40.496  1.00 13.040          H  
ATOM   5562 1HB  GLU A 369     169.768 153.664  40.148  1.00 18.380          H  
ATOM   5563 2HB  GLU A 369     170.588 154.833  39.120  1.00 18.380          H  
ATOM   5564 1HG  GLU A 369     170.370 153.286  37.206  1.00 18.380          H  
ATOM   5565 2HG  GLU A 369     169.505 152.143  38.233  1.00 18.380          H  
ATOM   5566  N   SER A 370     171.047 151.305  41.053  1.00 10.960          N  
ATOM   5567  CA  SER A 370     170.780 149.927  41.431  1.00 11.200          C  
ATOM   5568  C   SER A 370     169.514 149.839  42.260  1.00 11.110          C  
ATOM   5569  O   SER A 370     168.998 150.856  42.736  1.00 10.820          O  
ATOM   5570  CB  SER A 370     171.948 149.358  42.211  1.00 15.580          C  
ATOM   5571  OG  SER A 370     172.104 150.017  43.438  1.00 15.580          O  
ATOM   5572  H   SER A 370     170.797 152.038  41.700  1.00 13.150          H  
ATOM   5573  HA  SER A 370     170.637 149.336  40.526  1.00 13.440          H  
ATOM   5574 1HB  SER A 370     171.787 148.295  42.386  1.00 18.700          H  
ATOM   5575 2HB  SER A 370     172.859 149.458  41.622  1.00 18.700          H  
ATOM   5576  HG  SER A 370     172.843 149.587  43.875  1.00 18.700          H  
ATOM   5577  N   LEU A 371     168.994 148.625  42.398  1.00 11.410          N  
ATOM   5578  CA  LEU A 371     167.773 148.395  43.155  1.00 11.450          C  
ATOM   5579  C   LEU A 371     167.985 147.845  44.558  1.00 11.420          C  
ATOM   5580  O   LEU A 371     168.915 147.075  44.812  1.00 11.510          O  
ATOM   5581  CB  LEU A 371     166.882 147.433  42.374  1.00 16.010          C  
ATOM   5582  CG  LEU A 371     166.402 147.897  40.954  1.00 16.010          C  
ATOM   5583  CD1 LEU A 371     165.612 146.758  40.306  1.00 16.010          C  
ATOM   5584  CD2 LEU A 371     165.512 149.165  41.060  1.00 16.010          C  
ATOM   5585  H   LEU A 371     169.471 147.840  41.980  1.00 13.690          H  
ATOM   5586  HA  LEU A 371     167.261 149.346  43.272  1.00 13.740          H  
ATOM   5587 1HB  LEU A 371     167.431 146.504  42.239  1.00 19.220          H  
ATOM   5588 2HB  LEU A 371     166.033 147.218  42.978  1.00 19.220          H  
ATOM   5589  HG  LEU A 371     167.269 148.116  40.332  1.00 19.220          H  
ATOM   5590 1HD1 LEU A 371     165.286 147.061  39.311  1.00 19.220          H  
ATOM   5591 2HD1 LEU A 371     166.243 145.872  40.221  1.00 19.220          H  
ATOM   5592 3HD1 LEU A 371     164.745 146.520  40.905  1.00 19.220          H  
ATOM   5593 1HD2 LEU A 371     165.188 149.460  40.063  1.00 19.220          H  
ATOM   5594 2HD2 LEU A 371     164.639 148.951  41.672  1.00 19.220          H  
ATOM   5595 3HD2 LEU A 371     166.070 149.986  41.506  1.00 19.220          H  
ATOM   5596  N   LYS A 372     167.094 148.272  45.451  1.00 11.330          N  
ATOM   5597  CA  LYS A 372     166.997 147.841  46.838  1.00 11.340          C  
ATOM   5598  C   LYS A 372     165.660 148.252  47.458  1.00 11.420          C  
ATOM   5599  O   LYS A 372     165.282 149.426  47.431  1.00 11.130          O  
ATOM   5600  CB  LYS A 372     168.138 148.409  47.682  1.00 15.870          C  
ATOM   5601  CG  LYS A 372     168.125 147.924  49.134  1.00 15.870          C  
ATOM   5602  CD  LYS A 372     169.336 148.402  49.903  1.00 15.870          C  
ATOM   5603  CE  LYS A 372     169.289 147.923  51.347  1.00 15.870          C  
ATOM   5604  NZ  LYS A 372     170.460 148.398  52.125  1.00 15.870          N  
ATOM   5605  H   LYS A 372     166.379 148.903  45.103  1.00 13.600          H  
ATOM   5606  HA  LYS A 372     167.047 146.750  46.864  1.00 13.610          H  
ATOM   5607 1HB  LYS A 372     169.095 148.136  47.239  1.00 19.050          H  
ATOM   5608 2HB  LYS A 372     168.077 149.495  47.688  1.00 19.050          H  
ATOM   5609 1HG  LYS A 372     167.235 148.310  49.635  1.00 19.050          H  
ATOM   5610 2HG  LYS A 372     168.088 146.836  49.154  1.00 19.050          H  
ATOM   5611 1HD  LYS A 372     170.243 148.028  49.426  1.00 19.050          H  
ATOM   5612 2HD  LYS A 372     169.361 149.489  49.892  1.00 19.050          H  
ATOM   5613 1HE  LYS A 372     168.377 148.296  51.814  1.00 19.050          H  
ATOM   5614 2HE  LYS A 372     169.272 146.833  51.362  1.00 19.050          H  
ATOM   5615 1HZ  LYS A 372     170.394 148.067  53.077  1.00 19.050          H  
ATOM   5616 2HZ  LYS A 372     171.312 148.052  51.707  1.00 19.050          H  
ATOM   5617 3HZ  LYS A 372     170.465 149.408  52.116  1.00 19.050          H  
ATOM   5618  N   ALA A 373     164.978 147.319  48.108  1.00 11.760          N  
ATOM   5619  CA  ALA A 373     163.721 147.640  48.768  1.00 11.910          C  
ATOM   5620  C   ALA A 373     164.006 148.506  49.983  1.00 11.920          C  
ATOM   5621  O   ALA A 373     164.122 148.018  51.106  1.00 11.660          O  
ATOM   5622  CB  ALA A 373     162.975 146.373  49.195  1.00 16.610          C  
ATOM   5623  H   ALA A 373     165.287 146.346  48.037  1.00 14.110          H  
ATOM   5624  HA  ALA A 373     163.102 148.204  48.072  1.00 14.290          H  
ATOM   5625 1HB  ALA A 373     162.033 146.647  49.677  1.00 19.940          H  
ATOM   5626 2HB  ALA A 373     162.768 145.756  48.320  1.00 19.940          H  
ATOM   5627 3HB  ALA A 373     163.588 145.809  49.891  1.00 19.940          H  
ATOM   5628  N   GLY A 374     164.126 149.813  49.740  1.00 12.220          N  
ATOM   5629  CA  GLY A 374     164.497 150.834  50.730  1.00 12.290          C  
ATOM   5630  C   GLY A 374     163.531 150.877  51.909  1.00 12.260          C  
ATOM   5631  O   GLY A 374     163.866 151.336  52.999  1.00 11.490          O  
ATOM   5632  H   GLY A 374     164.023 150.087  48.760  1.00 14.660          H  
ATOM   5633 1HA  GLY A 374     165.512 150.648  51.082  1.00 14.750          H  
ATOM   5634 2HA  GLY A 374     164.503 151.806  50.242  1.00 14.750          H  
ATOM   5635  N   SER A 375     162.333 150.369  51.670  1.00 13.120          N  
ATOM   5636  CA  SER A 375     161.231 150.241  52.600  1.00 13.250          C  
ATOM   5637  C   SER A 375     161.456 149.133  53.615  1.00 12.860          C  
ATOM   5638  O   SER A 375     160.715 149.033  54.600  1.00 12.700          O  
ATOM   5639  CB  SER A 375     160.018 149.820  51.819  1.00 18.500          C  
ATOM   5640  OG  SER A 375     160.281 148.527  51.311  1.00 18.500          O  
ATOM   5641  H   SER A 375     162.168 150.035  50.730  1.00 15.740          H  
ATOM   5642  HA  SER A 375     161.082 151.190  53.116  1.00 15.900          H  
ATOM   5643 1HB  SER A 375     159.142 149.798  52.468  1.00 22.200          H  
ATOM   5644 2HB  SER A 375     159.825 150.515  51.006  1.00 22.200          H  
ATOM   5645  HG  SER A 375     159.443 148.137  50.970  1.00 22.200          H  
ATOM   5646  N   SER A 376     162.447 148.268  53.335  1.00 12.800          N  
ATOM   5647  CA  SER A 376     162.795 147.052  54.075  1.00 12.620          C  
ATOM   5648  C   SER A 376     161.881 145.885  53.678  1.00 12.780          C  
ATOM   5649  O   SER A 376     162.043 144.759  54.160  1.00 12.780          O  
ATOM   5650  CB  SER A 376     162.753 147.260  55.583  1.00 17.740          C  
ATOM   5651  OG  SER A 376     161.463 147.093  56.087  1.00 17.740          O  
ATOM   5652  H   SER A 376     163.027 148.464  52.520  1.00 15.360          H  
ATOM   5653  HA  SER A 376     163.817 146.782  53.804  1.00 15.140          H  
ATOM   5654 1HB  SER A 376     163.424 146.548  56.059  1.00 21.290          H  
ATOM   5655 2HB  SER A 376     163.113 148.259  55.822  1.00 21.290          H  
ATOM   5656  HG  SER A 376     160.970 147.849  55.742  1.00 21.290          H  
ATOM   5657  N   TRP A 377     160.910 146.158  52.800  1.00 12.980          N  
ATOM   5658  CA  TRP A 377     159.946 145.160  52.366  1.00 13.250          C  
ATOM   5659  C   TRP A 377     159.411 145.369  50.949  1.00 13.750          C  
ATOM   5660  O   TRP A 377     159.109 146.494  50.519  1.00 13.830          O  
ATOM   5661  CB  TRP A 377     158.767 145.155  53.345  1.00 18.440          C  
ATOM   5662  CG  TRP A 377     157.704 144.163  53.018  1.00 18.440          C  
ATOM   5663  CD1 TRP A 377     157.640 142.882  53.440  1.00 18.440          C  
ATOM   5664  CD2 TRP A 377     156.533 144.372  52.193  1.00 18.440          C  
ATOM   5665  NE1 TRP A 377     156.529 142.278  52.936  1.00 18.440          N  
ATOM   5666  CE2 TRP A 377     155.839 143.177  52.173  1.00 18.440          C  
ATOM   5667  CE3 TRP A 377     156.037 145.463  51.480  1.00 18.440          C  
ATOM   5668  CZ2 TRP A 377     154.664 143.031  51.474  1.00 18.440          C  
ATOM   5669  CZ3 TRP A 377     154.874 145.314  50.778  1.00 18.440          C  
ATOM   5670  CH2 TRP A 377     154.196 144.134  50.770  1.00 18.440          C  
ATOM   5671  H   TRP A 377     160.851 147.098  52.420  1.00 15.580          H  
ATOM   5672  HA  TRP A 377     160.433 144.186  52.401  1.00 15.900          H  
ATOM   5673 1HB  TRP A 377     159.138 144.941  54.348  1.00 22.130          H  
ATOM   5674 2HB  TRP A 377     158.319 146.146  53.371  1.00 22.130          H  
ATOM   5675  HD1 TRP A 377     158.375 142.400  54.082  1.00 22.130          H  
ATOM   5676  HE1 TRP A 377     156.269 141.310  53.100  1.00 22.130          H  
ATOM   5677  HE3 TRP A 377     156.571 146.413  51.475  1.00 22.130          H  
ATOM   5678  HZ2 TRP A 377     154.107 142.090  51.459  1.00 22.130          H  
ATOM   5679  HZ3 TRP A 377     154.517 146.161  50.229  1.00 22.130          H  
ATOM   5680  HH2 TRP A 377     153.267 144.053  50.197  1.00 22.130          H  
ATOM   5681  N   GLN A 378     159.248 144.257  50.239  1.00 14.150          N  
ATOM   5682  CA  GLN A 378     158.652 144.237  48.915  1.00 14.680          C  
ATOM   5683  C   GLN A 378     157.994 142.887  48.678  1.00 14.820          C  
ATOM   5684  O   GLN A 378     158.451 141.868  49.198  1.00 14.830          O  
ATOM   5685  CB  GLN A 378     159.709 144.554  47.837  1.00 20.340          C  
ATOM   5686  CG  GLN A 378     159.216 144.499  46.368  1.00 20.340          C  
ATOM   5687  CD  GLN A 378     158.089 145.486  46.060  1.00 20.340          C  
ATOM   5688  OE1 GLN A 378     156.983 145.349  46.613  1.00 20.340          O  
ATOM   5689  NE2 GLN A 378     158.347 146.444  45.185  1.00 20.340          N  
ATOM   5690  H   GLN A 378     159.536 143.376  50.644  1.00 16.980          H  
ATOM   5691  HA  GLN A 378     157.874 144.997  48.885  1.00 17.620          H  
ATOM   5692 1HB  GLN A 378     160.104 145.555  48.008  1.00 24.410          H  
ATOM   5693 2HB  GLN A 378     160.542 143.857  47.929  1.00 24.410          H  
ATOM   5694 1HG  GLN A 378     160.061 144.774  45.734  1.00 24.410          H  
ATOM   5695 2HG  GLN A 378     158.889 143.494  46.111  1.00 24.410          H  
ATOM   5696 1HE2 GLN A 378     157.640 147.106  44.942  1.00 24.410          H  
ATOM   5697 2HE2 GLN A 378     159.270 146.498  44.735  1.00 24.410          H  
ATOM   5698  N   CYS A 379     156.930 142.888  47.883  1.00 14.960          N  
ATOM   5699  CA  CYS A 379     156.199 141.676  47.541  1.00 15.190          C  
ATOM   5700  C   CYS A 379     155.291 141.872  46.340  1.00 16.060          C  
ATOM   5701  O   CYS A 379     154.638 142.906  46.213  1.00 16.180          O  
ATOM   5702  CB  CYS A 379     155.343 141.223  48.713  1.00 21.170          C  
ATOM   5703  SG  CYS A 379     154.474 139.668  48.468  1.00 21.170          S  
ATOM   5704  H   CYS A 379     156.637 143.785  47.491  1.00 17.950          H  
ATOM   5705  HA  CYS A 379     156.921 140.893  47.308  1.00 18.230          H  
ATOM   5706 1HB  CYS A 379     155.960 141.133  49.607  1.00 25.410          H  
ATOM   5707 2HB  CYS A 379     154.594 141.978  48.893  1.00 25.410          H  
ATOM   5708  HG  CYS A 379     153.659 140.113  47.499  1.00 25.410          H  
ATOM   5709  N   ASP A 380     155.234 140.869  45.465  1.00 16.660          N  
ATOM   5710  CA  ASP A 380     154.314 140.920  44.335  1.00 17.540          C  
ATOM   5711  C   ASP A 380     153.865 139.514  43.943  1.00 17.990          C  
ATOM   5712  O   ASP A 380     154.319 138.509  44.499  1.00 18.430          O  
ATOM   5713  CB  ASP A 380     154.987 141.644  43.137  1.00 24.200          C  
ATOM   5714  CG  ASP A 380     154.010 142.316  42.053  1.00 24.200          C  
ATOM   5715  OD1 ASP A 380     152.868 141.871  41.916  1.00 24.200          O  
ATOM   5716  OD2 ASP A 380     154.439 143.231  41.389  1.00 24.200          O  
ATOM   5717  H   ASP A 380     155.806 140.046  45.606  1.00 19.990          H  
ATOM   5718  HA  ASP A 380     153.426 141.485  44.632  1.00 21.050          H  
ATOM   5719 1HB  ASP A 380     155.645 142.426  43.520  1.00 29.040          H  
ATOM   5720 2HB  ASP A 380     155.621 140.924  42.609  1.00 29.040          H  
ATOM   5721  N   THR A 381     153.014 139.476  42.946  1.00 17.900          N  
ATOM   5722  CA  THR A 381     152.377 138.319  42.363  1.00 18.360          C  
ATOM   5723  C   THR A 381     153.161 137.675  41.222  1.00 18.840          C  
ATOM   5724  O   THR A 381     154.192 138.180  40.772  1.00 18.890          O  
ATOM   5725  CB  THR A 381     150.987 138.751  41.901  1.00 25.520          C  
ATOM   5726  OG1 THR A 381     151.139 139.775  40.900  1.00 25.520          O  
ATOM   5727  CG2 THR A 381     150.135 139.289  43.076  1.00 25.520          C  
ATOM   5728  H   THR A 381     152.735 140.370  42.557  1.00 21.480          H  
ATOM   5729  HA  THR A 381     152.261 137.569  43.146  1.00 22.030          H  
ATOM   5730  HB  THR A 381     150.478 137.896  41.459  1.00 30.620          H  
ATOM   5731  HG1 THR A 381     151.714 140.526  41.267  1.00 30.620          H  
ATOM   5732 1HG2 THR A 381     149.150 139.593  42.717  1.00 30.620          H  
ATOM   5733 2HG2 THR A 381     150.022 138.508  43.824  1.00 30.620          H  
ATOM   5734 3HG2 THR A 381     150.629 140.152  43.526  1.00 30.620          H  
ATOM   5735  N   CYS A 382     152.654 136.536  40.765  1.00 19.220          N  
ATOM   5736  CA  CYS A 382     153.236 135.772  39.672  1.00 19.780          C  
ATOM   5737  C   CYS A 382     152.117 135.060  38.938  1.00 20.730          C  
ATOM   5738  O   CYS A 382     150.976 135.067  39.399  1.00 20.970          O  
ATOM   5739  CB  CYS A 382     154.188 134.711  40.208  1.00 27.470          C  
ATOM   5740  SG  CYS A 382     153.337 133.418  41.159  1.00 27.470          S  
ATOM   5741  H   CYS A 382     151.814 136.185  41.198  1.00 23.060          H  
ATOM   5742  HA  CYS A 382     153.757 136.444  38.990  1.00 23.740          H  
ATOM   5743 1HB  CYS A 382     154.725 134.233  39.388  1.00 32.960          H  
ATOM   5744 2HB  CYS A 382     154.925 135.184  40.858  1.00 32.960          H  
ATOM   5745  HG  CYS A 382     152.836 132.774  40.097  1.00 32.960          H  
ATOM   5746  N   LEU A 383     152.431 134.444  37.811  1.00 21.270          N  
ATOM   5747  CA  LEU A 383     151.426 133.697  37.076  1.00 22.190          C  
ATOM   5748  C   LEU A 383     151.552 132.242  37.478  1.00 22.290          C  
ATOM   5749  O   LEU A 383     152.663 131.745  37.614  1.00 22.610          O  
ATOM   5750  CB  LEU A 383     151.649 133.882  35.573  1.00 30.700          C  
ATOM   5751  CG  LEU A 383     151.606 135.350  35.051  1.00 30.700          C  
ATOM   5752  CD1 LEU A 383     151.952 135.359  33.570  1.00 30.700          C  
ATOM   5753  CD2 LEU A 383     150.213 135.967  35.280  1.00 30.700          C  
ATOM   5754  H   LEU A 383     153.385 134.473  37.476  1.00 25.520          H  
ATOM   5755  HA  LEU A 383     150.433 134.038  37.356  1.00 26.630          H  
ATOM   5756 1HB  LEU A 383     152.614 133.457  35.305  1.00 36.840          H  
ATOM   5757 2HB  LEU A 383     150.882 133.333  35.061  1.00 36.840          H  
ATOM   5758  HG  LEU A 383     152.348 135.947  35.575  1.00 36.840          H  
ATOM   5759 1HD1 LEU A 383     151.932 136.388  33.207  1.00 36.840          H  
ATOM   5760 2HD1 LEU A 383     152.945 134.941  33.419  1.00 36.840          H  
ATOM   5761 3HD1 LEU A 383     151.230 134.768  33.025  1.00 36.840          H  
ATOM   5762 1HD2 LEU A 383     150.218 136.980  34.901  1.00 36.840          H  
ATOM   5763 2HD2 LEU A 383     149.461 135.387  34.752  1.00 36.840          H  
ATOM   5764 3HD2 LEU A 383     149.976 135.985  36.341  1.00 36.840          H  
ATOM   5765  N   LEU A 384     150.437 131.536  37.619  1.00 22.060          N  
ATOM   5766  CA  LEU A 384     150.472 130.140  38.066  1.00 22.140          C  
ATOM   5767  C   LEU A 384     151.294 129.243  37.158  1.00 22.210          C  
ATOM   5768  O   LEU A 384     152.054 128.388  37.613  1.00 22.020          O  
ATOM   5769  CB  LEU A 384     149.035 129.600  38.139  1.00 30.960          C  
ATOM   5770  CG  LEU A 384     148.825 128.150  38.640  1.00 30.960          C  
ATOM   5771  CD1 LEU A 384     149.355 127.994  40.074  1.00 30.960          C  
ATOM   5772  CD2 LEU A 384     147.327 127.846  38.593  1.00 30.960          C  
ATOM   5773  H   LEU A 384     149.544 131.985  37.463  1.00 26.470          H  
ATOM   5774  HA  LEU A 384     150.922 130.125  39.055  1.00 26.570          H  
ATOM   5775 1HB  LEU A 384     148.450 130.252  38.761  1.00 37.160          H  
ATOM   5776 2HB  LEU A 384     148.617 129.645  37.131  1.00 37.160          H  
ATOM   5777  HG  LEU A 384     149.364 127.450  37.998  1.00 37.160          H  
ATOM   5778 1HD1 LEU A 384     149.186 126.972  40.410  1.00 37.160          H  
ATOM   5779 2HD1 LEU A 384     150.422 128.201  40.108  1.00 37.160          H  
ATOM   5780 3HD1 LEU A 384     148.830 128.684  40.734  1.00 37.160          H  
ATOM   5781 1HD2 LEU A 384     147.150 126.825  38.936  1.00 37.160          H  
ATOM   5782 2HD2 LEU A 384     146.789 128.543  39.238  1.00 37.160          H  
ATOM   5783 3HD2 LEU A 384     146.969 127.950  37.568  1.00 37.160          H  
ATOM   5784  N   GLN A 385     151.136 129.453  35.866  1.00 22.530          N  
ATOM   5785  CA  GLN A 385     151.820 128.695  34.833  1.00 22.640          C  
ATOM   5786  C   GLN A 385     153.234 129.208  34.545  1.00 21.900          C  
ATOM   5787  O   GLN A 385     153.898 128.699  33.643  1.00 22.210          O  
ATOM   5788  CB  GLN A 385     150.984 128.714  33.549  1.00 31.650          C  
ATOM   5789  CG  GLN A 385     150.944 130.065  32.852  1.00 31.650          C  
ATOM   5790  CD  GLN A 385     149.944 131.019  33.439  1.00 31.650          C  
ATOM   5791  OE1 GLN A 385     149.247 130.711  34.424  1.00 31.650          O  
ATOM   5792  NE2 GLN A 385     149.873 132.196  32.865  1.00 31.650          N  
ATOM   5793  H   GLN A 385     150.468 130.169  35.589  1.00 27.040          H  
ATOM   5794  HA  GLN A 385     151.904 127.664  35.173  1.00 27.170          H  
ATOM   5795 1HB  GLN A 385     151.394 127.990  32.845  1.00 37.980          H  
ATOM   5796 2HB  GLN A 385     149.963 128.409  33.773  1.00 37.980          H  
ATOM   5797 1HG  GLN A 385     151.896 130.525  32.889  1.00 37.980          H  
ATOM   5798 2HG  GLN A 385     150.670 129.898  31.810  1.00 37.980          H  
ATOM   5799 1HE2 GLN A 385     149.219 132.872  33.196  1.00 37.980          H  
ATOM   5800 2HE2 GLN A 385     150.510 132.435  32.092  1.00 37.980          H  
ATOM   5801  N   ASN A 386     153.647 130.290  35.219  1.00 20.970          N  
ATOM   5802  CA  ASN A 386     154.939 130.934  35.002  1.00 20.220          C  
ATOM   5803  C   ASN A 386     155.198 131.303  33.536  1.00 20.230          C  
ATOM   5804  O   ASN A 386     156.323 131.167  33.051  1.00 20.420          O  
ATOM   5805  CB  ASN A 386     156.045 130.033  35.519  1.00 28.610          C  
ATOM   5806  CG  ASN A 386     155.962 129.822  36.998  1.00 28.610          C  
ATOM   5807  OD1 ASN A 386     155.849 130.786  37.766  1.00 28.610          O  
ATOM   5808  ND2 ASN A 386     156.003 128.582  37.419  1.00 28.610          N  
ATOM   5809  H   ASN A 386     153.083 130.645  35.994  1.00 25.160          H  
ATOM   5810  HA  ASN A 386     154.947 131.861  35.578  1.00 24.260          H  
ATOM   5811 1HB  ASN A 386     156.014 129.067  35.019  1.00 34.330          H  
ATOM   5812 2HB  ASN A 386     157.009 130.486  35.290  1.00 34.330          H  
ATOM   5813 1HD2 ASN A 386     155.940 128.384  38.398  1.00 34.330          H  
ATOM   5814 2HD2 ASN A 386     156.075 127.833  36.761  1.00 34.330          H  
ATOM   5815  N   LYS A 387     154.173 131.793  32.832  1.00 20.040          N  
ATOM   5816  CA  LYS A 387     154.323 132.147  31.426  1.00 20.090          C  
ATOM   5817  C   LYS A 387     153.373 133.242  30.936  1.00 19.740          C  
ATOM   5818  O   LYS A 387     152.154 133.214  31.164  1.00 19.590          O  
ATOM   5819  CB  LYS A 387     154.152 130.886  30.571  1.00 28.110          C  
ATOM   5820  CG  LYS A 387     154.405 131.065  29.070  1.00 28.110          C  
ATOM   5821  CD  LYS A 387     154.351 129.715  28.349  1.00 28.110          C  
ATOM   5822  CE  LYS A 387     154.607 129.855  26.854  1.00 28.110          C  
ATOM   5823  NZ  LYS A 387     154.575 128.534  26.158  1.00 28.110          N  
ATOM   5824  H   LYS A 387     153.281 131.890  33.288  1.00 24.050          H  
ATOM   5825  HA  LYS A 387     155.339 132.516  31.283  1.00 24.110          H  
ATOM   5826 1HB  LYS A 387     154.830 130.110  30.938  1.00 33.730          H  
ATOM   5827 2HB  LYS A 387     153.142 130.506  30.691  1.00 33.730          H  
ATOM   5828 1HG  LYS A 387     153.644 131.721  28.645  1.00 33.730          H  
ATOM   5829 2HG  LYS A 387     155.382 131.521  28.913  1.00 33.730          H  
ATOM   5830 1HD  LYS A 387     155.100 129.047  28.779  1.00 33.730          H  
ATOM   5831 2HD  LYS A 387     153.367 129.272  28.500  1.00 33.730          H  
ATOM   5832 1HE  LYS A 387     153.846 130.493  26.423  1.00 33.730          H  
ATOM   5833 2HE  LYS A 387     155.583 130.315  26.699  1.00 33.730          H  
ATOM   5834 1HZ  LYS A 387     154.746 128.669  25.171  1.00 33.730          H  
ATOM   5835 2HZ  LYS A 387     155.289 127.931  26.543  1.00 33.730          H  
ATOM   5836 3HZ  LYS A 387     153.669 128.105  26.285  1.00 33.730          H  
ATOM   5837  N   VAL A 388     153.956 134.198  30.224  1.00 19.680          N  
ATOM   5838  CA  VAL A 388     153.232 135.307  29.617  1.00 19.430          C  
ATOM   5839  C   VAL A 388     153.455 135.332  28.114  1.00 19.370          C  
ATOM   5840  O   VAL A 388     154.591 135.192  27.649  1.00 19.130          O  
ATOM   5841  CB  VAL A 388     153.655 136.649  30.269  1.00 27.300          C  
ATOM   5842  CG1 VAL A 388     155.166 136.857  30.190  1.00 27.300          C  
ATOM   5843  CG2 VAL A 388     152.940 137.806  29.571  1.00 27.300          C  
ATOM   5844  H   VAL A 388     154.954 134.133  30.082  1.00 23.620          H  
ATOM   5845  HA  VAL A 388     152.165 135.167  29.796  1.00 23.320          H  
ATOM   5846  HB  VAL A 388     153.371 136.630  31.312  1.00 32.760          H  
ATOM   5847 1HG1 VAL A 388     155.421 137.800  30.672  1.00 32.760          H  
ATOM   5848 2HG1 VAL A 388     155.676 136.046  30.702  1.00 32.760          H  
ATOM   5849 3HG1 VAL A 388     155.493 136.892  29.155  1.00 32.760          H  
ATOM   5850 1HG2 VAL A 388     153.209 138.742  30.055  1.00 32.760          H  
ATOM   5851 2HG2 VAL A 388     153.220 137.859  28.520  1.00 32.760          H  
ATOM   5852 3HG2 VAL A 388     151.874 137.666  29.642  1.00 32.760          H  
ATOM   5853  N   THR A 389     152.372 135.498  27.360  1.00 19.600          N  
ATOM   5854  CA  THR A 389     152.457 135.562  25.905  1.00 19.600          C  
ATOM   5855  C   THR A 389     151.667 136.752  25.369  1.00 19.810          C  
ATOM   5856  O   THR A 389     150.818 137.308  26.061  1.00 20.030          O  
ATOM   5857  CB  THR A 389     151.926 134.270  25.239  1.00 27.440          C  
ATOM   5858  OG1 THR A 389     150.511 134.133  25.467  1.00 27.440          O  
ATOM   5859  CG2 THR A 389     152.627 133.053  25.829  1.00 27.440          C  
ATOM   5860  H   THR A 389     151.464 135.611  27.826  1.00 23.520          H  
ATOM   5861  HA  THR A 389     153.501 135.697  25.622  1.00 23.520          H  
ATOM   5862  HB  THR A 389     152.118 134.310  24.166  1.00 32.930          H  
ATOM   5863  HG1 THR A 389     150.037 134.820  24.993  1.00 32.930          H  
ATOM   5864 1HG2 THR A 389     152.250 132.155  25.347  1.00 32.930          H  
ATOM   5865 2HG2 THR A 389     153.701 133.135  25.664  1.00 32.930          H  
ATOM   5866 3HG2 THR A 389     152.428 132.995  26.895  1.00 32.930          H  
ATOM   5867  N   ASP A 390     151.910 137.124  24.116  1.00 19.740          N  
ATOM   5868  CA  ASP A 390     151.146 138.194  23.485  1.00 19.930          C  
ATOM   5869  C   ASP A 390     151.276 138.075  21.964  1.00 19.930          C  
ATOM   5870  O   ASP A 390     151.988 137.191  21.480  1.00 19.730          O  
ATOM   5871  CB  ASP A 390     151.646 139.555  24.007  1.00 27.830          C  
ATOM   5872  CG  ASP A 390     150.591 140.661  23.973  1.00 27.830          C  
ATOM   5873  OD1 ASP A 390     149.677 140.544  23.187  1.00 27.830          O  
ATOM   5874  OD2 ASP A 390     150.690 141.591  24.739  1.00 27.830          O  
ATOM   5875  H   ASP A 390     152.624 136.648  23.581  1.00 23.690          H  
ATOM   5876  HA  ASP A 390     150.093 138.085  23.747  1.00 23.920          H  
ATOM   5877 1HB  ASP A 390     152.000 139.453  25.032  1.00 33.390          H  
ATOM   5878 2HB  ASP A 390     152.494 139.877  23.402  1.00 33.390          H  
ATOM   5879  N   ASN A 391     150.615 138.961  21.224  1.00 20.160          N  
ATOM   5880  CA  ASN A 391     150.701 138.966  19.760  1.00 20.220          C  
ATOM   5881  C   ASN A 391     150.218 140.304  19.191  1.00 20.490          C  
ATOM   5882  O   ASN A 391     149.772 141.178  19.931  1.00 20.590          O  
ATOM   5883  CB  ASN A 391     149.895 137.796  19.195  1.00 28.280          C  
ATOM   5884  CG  ASN A 391     150.460 137.224  17.911  1.00 28.280          C  
ATOM   5885  OD1 ASN A 391     150.992 137.968  17.073  1.00 28.280          O  
ATOM   5886  ND2 ASN A 391     150.349 135.929  17.749  1.00 28.280          N  
ATOM   5887  H   ASN A 391     150.047 139.654  21.718  1.00 24.190          H  
ATOM   5888  HA  ASN A 391     151.746 138.849  19.472  1.00 24.260          H  
ATOM   5889 1HB  ASN A 391     149.835 136.998  19.933  1.00 33.940          H  
ATOM   5890 2HB  ASN A 391     148.877 138.133  19.001  1.00 33.940          H  
ATOM   5891 1HD2 ASN A 391     150.705 135.495  16.921  1.00 33.940          H  
ATOM   5892 2HD2 ASN A 391     149.912 135.371  18.456  1.00 33.940          H  
ATOM   5893  N   LYS A 392     150.246 140.453  17.871  1.00 20.610          N  
ATOM   5894  CA  LYS A 392     149.746 141.682  17.260  1.00 20.860          C  
ATOM   5895  C   LYS A 392     148.798 141.389  16.106  1.00 20.900          C  
ATOM   5896  O   LYS A 392     149.031 140.488  15.302  1.00 20.820          O  
ATOM   5897  CB  LYS A 392     150.906 142.554  16.756  1.00 29.100          C  
ATOM   5898  CG  LYS A 392     151.923 143.015  17.832  1.00 29.100          C  
ATOM   5899  CD  LYS A 392     151.325 144.039  18.814  1.00 29.100          C  
ATOM   5900  CE  LYS A 392     152.365 144.524  19.817  1.00 29.100          C  
ATOM   5901  NZ  LYS A 392     151.770 145.439  20.844  1.00 29.100          N  
ATOM   5902  H   LYS A 392     150.622 139.703  17.298  1.00 24.730          H  
ATOM   5903  HA  LYS A 392     149.178 142.237  18.003  1.00 25.030          H  
ATOM   5904 1HB  LYS A 392     151.461 142.005  15.996  1.00 34.920          H  
ATOM   5905 2HB  LYS A 392     150.501 143.445  16.277  1.00 34.920          H  
ATOM   5906 1HG  LYS A 392     152.279 142.153  18.392  1.00 34.920          H  
ATOM   5907 2HG  LYS A 392     152.779 143.469  17.334  1.00 34.920          H  
ATOM   5908 1HD  LYS A 392     150.939 144.892  18.259  1.00 34.920          H  
ATOM   5909 2HD  LYS A 392     150.508 143.588  19.371  1.00 34.920          H  
ATOM   5910 1HE  LYS A 392     152.801 143.662  20.323  1.00 34.920          H  
ATOM   5911 2HE  LYS A 392     153.152 145.057  19.285  1.00 34.920          H  
ATOM   5912 1HZ  LYS A 392     152.489 145.738  21.489  1.00 34.920          H  
ATOM   5913 2HZ  LYS A 392     151.370 146.248  20.390  1.00 34.920          H  
ATOM   5914 3HZ  LYS A 392     151.045 144.944  21.355  1.00 34.920          H  
ATOM   5915  N   CYS A 393     147.744 142.196  16.015  1.00 21.020          N  
ATOM   5916  CA  CYS A 393     146.757 142.114  14.943  1.00 21.080          C  
ATOM   5917  C   CYS A 393     145.947 143.389  14.907  1.00 21.260          C  
ATOM   5918  O   CYS A 393     145.553 143.911  15.952  1.00 21.240          O  
ATOM   5919  CB  CYS A 393     145.801 140.931  15.129  1.00 29.490          C  
ATOM   5920  SG  CYS A 393     144.621 140.680  13.727  1.00 29.490          S  
ATOM   5921  H   CYS A 393     147.620 142.905  16.725  1.00 25.220          H  
ATOM   5922  HA  CYS A 393     147.275 142.002  13.989  1.00 25.300          H  
ATOM   5923 1HB  CYS A 393     146.376 140.013  15.253  1.00 35.390          H  
ATOM   5924 2HB  CYS A 393     145.217 141.079  16.035  1.00 35.390          H  
ATOM   5925  HG  CYS A 393     144.094 141.930  13.686  1.00 35.390          H  
ATOM   5926  N   ILE A 394     145.695 143.879  13.710  1.00 21.420          N  
ATOM   5927  CA  ILE A 394     144.861 145.050  13.526  1.00 21.590          C  
ATOM   5928  C   ILE A 394     143.434 144.520  13.484  1.00 21.370          C  
ATOM   5929  O   ILE A 394     143.175 143.510  12.824  1.00 21.240          O  
ATOM   5930  CB  ILE A 394     145.235 145.814  12.231  1.00 30.160          C  
ATOM   5931  CG1 ILE A 394     146.760 146.179  12.239  1.00 30.160          C  
ATOM   5932  CG2 ILE A 394     144.375 147.102  12.065  1.00 30.160          C  
ATOM   5933  CD1 ILE A 394     147.247 147.045  13.401  1.00 30.160          C  
ATOM   5934  H   ILE A 394     146.081 143.404  12.885  1.00 25.700          H  
ATOM   5935  HA  ILE A 394     144.951 145.710  14.384  1.00 25.910          H  
ATOM   5936  HB  ILE A 394     145.069 145.174  11.389  1.00 36.190          H  
ATOM   5937 1HG1 ILE A 394     147.329 145.249  12.256  1.00 36.190          H  
ATOM   5938 2HG1 ILE A 394     146.986 146.699  11.310  1.00 36.190          H  
ATOM   5939 1HG2 ILE A 394     144.656 147.609  11.138  1.00 36.190          H  
ATOM   5940 2HG2 ILE A 394     143.353 146.858  12.025  1.00 36.190          H  
ATOM   5941 3HG2 ILE A 394     144.531 147.777  12.904  1.00 36.190          H  
ATOM   5942 1HD1 ILE A 394     148.316 147.219  13.288  1.00 36.190          H  
ATOM   5943 2HD1 ILE A 394     146.734 148.003  13.407  1.00 36.190          H  
ATOM   5944 3HD1 ILE A 394     147.074 146.535  14.346  1.00 36.190          H  
ATOM   5945  N   ALA A 395     142.495 145.183  14.167  1.00 21.330          N  
ATOM   5946  CA  ALA A 395     141.104 144.711  14.173  1.00 21.160          C  
ATOM   5947  C   ALA A 395     140.583 144.593  12.753  1.00 22.120          C  
ATOM   5948  O   ALA A 395     139.785 143.709  12.463  1.00 22.830          O  
ATOM   5949  CB  ALA A 395     140.207 145.639  14.959  1.00 29.690          C  
ATOM   5950  H   ALA A 395     142.751 146.009  14.696  1.00 25.600          H  
ATOM   5951  HA  ALA A 395     141.084 143.722  14.631  1.00 25.390          H  
ATOM   5952 1HB  ALA A 395     139.187 145.247  14.953  1.00 35.630          H  
ATOM   5953 2HB  ALA A 395     140.565 145.707  15.985  1.00 35.630          H  
ATOM   5954 3HB  ALA A 395     140.217 146.611  14.513  1.00 35.630          H  
ATOM   5955  N   CYS A 396     141.041 145.475  11.873  1.00 22.160          N  
ATOM   5956  CA  CYS A 396     140.665 145.439  10.479  1.00 23.050          C  
ATOM   5957  C   CYS A 396     141.056 144.129   9.827  1.00 23.150          C  
ATOM   5958  O   CYS A 396     140.358 143.633   8.950  1.00 23.110          O  
ATOM   5959  CB  CYS A 396     141.372 146.523   9.712  1.00 31.910          C  
ATOM   5960  SG  CYS A 396     140.824 148.159  10.052  1.00 31.910          S  
ATOM   5961  H   CYS A 396     141.664 146.202  12.190  1.00 26.590          H  
ATOM   5962  HA  CYS A 396     139.589 145.576  10.401  1.00 27.660          H  
ATOM   5963 1HB  CYS A 396     142.419 146.463   9.931  1.00 38.300          H  
ATOM   5964 2HB  CYS A 396     141.275 146.345   8.659  1.00 38.300          H  
ATOM   5965  HG  CYS A 396     141.320 148.669   8.883  1.00 38.300          H  
ATOM   5966  N   GLN A 397     142.190 143.550  10.193  1.00 23.320          N  
ATOM   5967  CA  GLN A 397     142.565 142.321   9.536  1.00 23.540          C  
ATOM   5968  C   GLN A 397     141.565 141.253   9.938  1.00 23.980          C  
ATOM   5969  O   GLN A 397     141.025 140.526   9.102  1.00 24.760          O  
ATOM   5970  CB  GLN A 397     143.985 141.938   9.946  1.00 32.870          C  
ATOM   5971  CG  GLN A 397     145.058 142.864   9.385  1.00 32.870          C  
ATOM   5972  CD  GLN A 397     146.452 142.614   9.988  1.00 32.870          C  
ATOM   5973  OE1 GLN A 397     146.688 142.711  11.216  1.00 32.870          O  
ATOM   5974  NE2 GLN A 397     147.395 142.282   9.112  1.00 32.870          N  
ATOM   5975  H   GLN A 397     142.761 143.906  10.954  1.00 27.980          H  
ATOM   5976  HA  GLN A 397     142.518 142.462   8.456  1.00 28.250          H  
ATOM   5977 1HB  GLN A 397     144.064 141.956  11.025  1.00 39.440          H  
ATOM   5978 2HB  GLN A 397     144.201 140.923   9.620  1.00 39.440          H  
ATOM   5979 1HG  GLN A 397     145.120 142.694   8.312  1.00 39.440          H  
ATOM   5980 2HG  GLN A 397     144.769 143.892   9.567  1.00 39.440          H  
ATOM   5981 1HE2 GLN A 397     148.330 142.097   9.423  1.00 39.440          H  
ATOM   5982 2HE2 GLN A 397     147.177 142.209   8.136  1.00 39.440          H  
ATOM   5983  N   ALA A 398     141.254 141.219  11.233  1.00 23.490          N  
ATOM   5984  CA  ALA A 398     140.312 140.237  11.762  1.00 23.830          C  
ATOM   5985  C   ALA A 398     138.922 140.412  11.146  1.00 23.880          C  
ATOM   5986  O   ALA A 398     138.216 139.447  10.845  1.00 23.700          O  
ATOM   5987  CB  ALA A 398     140.230 140.373  13.271  1.00 33.230          C  
ATOM   5988  H   ALA A 398     141.726 141.889  11.853  1.00 28.190          H  
ATOM   5989  HA  ALA A 398     140.679 139.244  11.507  1.00 28.600          H  
ATOM   5990 1HB  ALA A 398     139.547 139.625  13.667  1.00 39.870          H  
ATOM   5991 2HB  ALA A 398     141.220 140.230  13.702  1.00 39.870          H  
ATOM   5992 3HB  ALA A 398     139.867 141.368  13.525  1.00 39.870          H  
ATOM   5993  N   ALA A 399     138.567 141.677  10.947  1.00 24.170          N  
ATOM   5994  CA  ALA A 399     137.302 142.154  10.422  1.00 24.230          C  
ATOM   5995  C   ALA A 399     137.211 142.223   8.895  1.00 24.860          C  
ATOM   5996  O   ALA A 399     136.197 142.687   8.367  1.00 25.390          O  
ATOM   5997  CB  ALA A 399     137.041 143.518  10.987  1.00 33.900          C  
ATOM   5998  H   ALA A 399     139.222 142.392  11.266  1.00 29.000          H  
ATOM   5999  HA  ALA A 399     136.531 141.469  10.767  1.00 29.080          H  
ATOM   6000 1HB  ALA A 399     136.117 143.814  10.655  1.00 40.680          H  
ATOM   6001 2HB  ALA A 399     137.048 143.480  12.077  1.00 40.680          H  
ATOM   6002 3HB  ALA A 399     137.793 144.204  10.643  1.00 40.680          H  
ATOM   6003  N   LYS A 400     138.262 141.815   8.178  1.00 24.850          N  
ATOM   6004  CA  LYS A 400     138.321 141.857   6.714  1.00 25.420          C  
ATOM   6005  C   LYS A 400     138.155 143.268   6.110  1.00 25.480          C  
ATOM   6006  O   LYS A 400     137.478 143.447   5.094  1.00 25.990          O  
ATOM   6007  CB  LYS A 400     137.246 140.932   6.126  1.00 35.360          C  
ATOM   6008  CG  LYS A 400     137.344 139.486   6.598  1.00 35.360          C  
ATOM   6009  CD  LYS A 400     136.331 138.588   5.890  1.00 35.360          C  
ATOM   6010  CE  LYS A 400     136.303 137.176   6.494  1.00 35.360          C  
ATOM   6011  NZ  LYS A 400     137.624 136.473   6.369  1.00 35.360          N  
ATOM   6012  H   LYS A 400     139.087 141.437   8.663  1.00 29.820          H  
ATOM   6013  HA  LYS A 400     139.304 141.490   6.416  1.00 30.500          H  
ATOM   6014 1HB  LYS A 400     136.264 141.302   6.356  1.00 42.430          H  
ATOM   6015 2HB  LYS A 400     137.337 140.925   5.038  1.00 42.430          H  
ATOM   6016 1HG  LYS A 400     138.354 139.126   6.417  1.00 42.430          H  
ATOM   6017 2HG  LYS A 400     137.152 139.451   7.673  1.00 42.430          H  
ATOM   6018 1HD  LYS A 400     135.336 139.027   5.985  1.00 42.430          H  
ATOM   6019 2HD  LYS A 400     136.579 138.519   4.832  1.00 42.430          H  
ATOM   6020 1HE  LYS A 400     136.034 137.247   7.549  1.00 42.430          H  
ATOM   6021 2HE  LYS A 400     135.542 136.589   5.978  1.00 42.430          H  
ATOM   6022 1HZ  LYS A 400     137.556 135.549   6.777  1.00 42.430          H  
ATOM   6023 2HZ  LYS A 400     137.878 136.390   5.393  1.00 42.430          H  
ATOM   6024 3HZ  LYS A 400     138.336 137.001   6.860  1.00 42.430          H  
ATOM   6025  N   LEU A 401     138.780 144.252   6.745  1.00 24.930          N  
ATOM   6026  CA  LEU A 401     138.828 145.648   6.325  1.00 24.910          C  
ATOM   6027  C   LEU A 401     140.267 146.028   5.999  1.00 24.720          C  
ATOM   6028  O   LEU A 401     141.199 145.350   6.429  1.00 24.780          O  
ATOM   6029  CB  LEU A 401     138.367 146.585   7.431  1.00 34.880          C  
ATOM   6030  CG  LEU A 401     137.011 146.393   8.033  1.00 34.880          C  
ATOM   6031  CD1 LEU A 401     136.908 147.372   9.163  1.00 34.880          C  
ATOM   6032  CD2 LEU A 401     135.907 146.609   7.003  1.00 34.880          C  
ATOM   6033  H   LEU A 401     139.296 143.996   7.582  1.00 29.920          H  
ATOM   6034  HA  LEU A 401     138.221 145.778   5.434  1.00 29.890          H  
ATOM   6035 1HB  LEU A 401     139.049 146.479   8.226  1.00 41.860          H  
ATOM   6036 2HB  LEU A 401     138.436 147.607   7.067  1.00 41.860          H  
ATOM   6037  HG  LEU A 401     136.918 145.384   8.442  1.00 41.860          H  
ATOM   6038 1HD1 LEU A 401     135.952 147.259   9.624  1.00 41.860          H  
ATOM   6039 2HD1 LEU A 401     137.692 147.173   9.887  1.00 41.860          H  
ATOM   6040 3HD1 LEU A 401     137.014 148.386   8.783  1.00 41.860          H  
ATOM   6041 1HD2 LEU A 401     134.938 146.475   7.488  1.00 41.860          H  
ATOM   6042 2HD2 LEU A 401     135.973 147.613   6.588  1.00 41.860          H  
ATOM   6043 3HD2 LEU A 401     136.009 145.874   6.202  1.00 41.860          H  
ATOM   6044  N   SER A 402     140.473 147.103   5.242  1.00 24.510          N  
ATOM   6045  CA  SER A 402     141.840 147.574   5.059  1.00 24.260          C  
ATOM   6046  C   SER A 402     142.444 147.982   6.412  1.00 23.590          C  
ATOM   6047  O   SER A 402     141.775 148.675   7.182  1.00 23.200          O  
ATOM   6048  CB  SER A 402     141.885 148.786   4.155  1.00 34.060          C  
ATOM   6049  OG  SER A 402     143.190 149.318   4.108  1.00 34.060          O  
ATOM   6050  H   SER A 402     139.694 147.612   4.845  1.00 29.410          H  
ATOM   6051  HA  SER A 402     142.392 146.761   4.602  1.00 29.110          H  
ATOM   6052 1HB  SER A 402     141.562 148.514   3.150  1.00 40.880          H  
ATOM   6053 2HB  SER A 402     141.196 149.545   4.529  1.00 40.880          H  
ATOM   6054  HG  SER A 402     143.114 150.143   3.602  1.00 40.880          H  
ATOM   6055  N   PRO A 403     143.707 147.622   6.726  1.00 23.490          N  
ATOM   6056  CA  PRO A 403     144.430 147.980   7.938  1.00 22.920          C  
ATOM   6057  C   PRO A 403     144.738 149.470   8.058  1.00 22.250          C  
ATOM   6058  O   PRO A 403     145.106 149.933   9.142  1.00 21.540          O  
ATOM   6059  CB  PRO A 403     145.714 147.142   7.837  1.00 34.380          C  
ATOM   6060  CG  PRO A 403     145.900 146.897   6.362  1.00 34.380          C  
ATOM   6061  CD  PRO A 403     144.494 146.778   5.800  1.00 34.380          C  
ATOM   6062  HA  PRO A 403     143.850 147.662   8.802  1.00 27.500          H  
ATOM   6063 1HB  PRO A 403     146.554 147.691   8.280  1.00 41.260          H  
ATOM   6064 2HB  PRO A 403     145.600 146.212   8.418  1.00 41.260          H  
ATOM   6065 1HG  PRO A 403     146.468 147.728   5.913  1.00 41.260          H  
ATOM   6066 2HG  PRO A 403     146.499 145.986   6.202  1.00 41.260          H  
ATOM   6067 1HD  PRO A 403     144.511 147.196   4.783  1.00 41.260          H  
ATOM   6068 2HD  PRO A 403     144.133 145.732   5.830  1.00 41.260          H  
ATOM   6069  N   ARG A 404     144.639 150.220   6.952  1.00 22.520          N  
ATOM   6070  CA  ARG A 404     144.970 151.637   7.003  1.00 22.010          C  
ATOM   6071  C   ARG A 404     143.992 152.516   6.240  1.00 21.630          C  
ATOM   6072  O   ARG A 404     143.504 152.168   5.159  1.00 21.580          O  
ATOM   6073  CB  ARG A 404     146.366 151.885   6.432  1.00 31.020          C  
ATOM   6074  CG  ARG A 404     147.541 151.248   7.185  1.00 31.020          C  
ATOM   6075  CD  ARG A 404     147.792 151.889   8.506  1.00 31.020          C  
ATOM   6076  NE  ARG A 404     148.968 151.335   9.148  1.00 31.020          N  
ATOM   6077  CZ  ARG A 404     148.996 150.231   9.929  1.00 31.020          C  
ATOM   6078  NH1 ARG A 404     147.904 149.533  10.179  1.00 31.020          N  
ATOM   6079  NH2 ARG A 404     150.152 149.845  10.449  1.00 31.020          N  
ATOM   6080  H   ARG A 404     144.300 149.822   6.074  1.00 27.020          H  
ATOM   6081  HA  ARG A 404     144.949 151.955   8.043  1.00 26.410          H  
ATOM   6082 1HB  ARG A 404     146.403 151.498   5.417  1.00 37.220          H  
ATOM   6083 2HB  ARG A 404     146.547 152.958   6.376  1.00 37.220          H  
ATOM   6084 1HG  ARG A 404     147.361 150.189   7.335  1.00 37.220          H  
ATOM   6085 2HG  ARG A 404     148.444 151.368   6.590  1.00 37.220          H  
ATOM   6086 1HD  ARG A 404     147.960 152.954   8.358  1.00 37.220          H  
ATOM   6087 2HD  ARG A 404     146.947 151.753   9.170  1.00 37.220          H  
ATOM   6088  HE  ARG A 404     149.842 151.821   9.000  1.00 37.220          H  
ATOM   6089 1HH1 ARG A 404     146.982 149.802   9.789  1.00 37.220          H  
ATOM   6090 2HH1 ARG A 404     147.960 148.718  10.767  1.00 37.220          H  
ATOM   6091 1HH2 ARG A 404     150.992 150.376  10.261  1.00 37.220          H  
ATOM   6092 2HH2 ARG A 404     150.202 149.023  11.033  1.00 37.220          H  
ATOM   6093  N   ASP A 405     143.779 153.727   6.754  1.00 21.400          N  
ATOM   6094  CA  ASP A 405     142.927 154.694   6.073  1.00 21.070          C  
ATOM   6095  C   ASP A 405     143.715 155.396   4.978  1.00 21.630          C  
ATOM   6096  O   ASP A 405     144.150 156.537   5.133  1.00 22.010          O  
ATOM   6097  CB  ASP A 405     142.369 155.742   7.043  1.00 29.630          C  
ATOM   6098  CG  ASP A 405     141.282 156.649   6.393  1.00 29.630          C  
ATOM   6099  OD1 ASP A 405     140.741 156.258   5.377  1.00 29.630          O  
ATOM   6100  OD2 ASP A 405     140.995 157.718   6.939  1.00 29.630          O  
ATOM   6101  H   ASP A 405     144.201 153.974   7.637  1.00 25.680          H  
ATOM   6102  HA  ASP A 405     142.093 154.164   5.614  1.00 25.280          H  
ATOM   6103 1HB  ASP A 405     141.932 155.240   7.907  1.00 35.560          H  
ATOM   6104 2HB  ASP A 405     143.182 156.372   7.406  1.00 35.560          H  
ATOM   6105  N   THR A 406     143.918 154.685   3.876  1.00 21.700          N  
ATOM   6106  CA  THR A 406     144.709 155.185   2.756  1.00 22.240          C  
ATOM   6107  C   THR A 406     143.882 156.083   1.858  1.00 22.280          C  
ATOM   6108  O   THR A 406     144.423 156.867   1.075  1.00 22.200          O  
ATOM   6109  CB  THR A 406     145.190 154.020   1.888  1.00 30.920          C  
ATOM   6110  OG1 THR A 406     144.023 153.342   1.338  1.00 30.920          O  
ATOM   6111  CG2 THR A 406     145.999 153.045   2.726  1.00 30.920          C  
ATOM   6112  H   THR A 406     143.546 153.731   3.870  1.00 26.040          H  
ATOM   6113  HA  THR A 406     145.556 155.753   3.140  1.00 26.690          H  
ATOM   6114  HB  THR A 406     145.804 154.402   1.073  1.00 37.100          H  
ATOM   6115  HG1 THR A 406     144.321 152.709   0.672  1.00 37.100          H  
ATOM   6116 1HG2 THR A 406     146.332 152.217   2.102  1.00 37.100          H  
ATOM   6117 2HG2 THR A 406     146.865 153.557   3.144  1.00 37.100          H  
ATOM   6118 3HG2 THR A 406     145.390 152.661   3.528  1.00 37.100          H  
ATOM   6119  N   ALA A 407     142.567 155.962   2.008  1.00 22.420          N  
ATOM   6120  CA  ALA A 407     141.546 156.645   1.236  1.00 22.460          C  
ATOM   6121  C   ALA A 407     141.663 156.353  -0.260  1.00 22.580          C  
ATOM   6122  O   ALA A 407     141.338 157.212  -1.086  1.00 22.700          O  
ATOM   6123  CB  ALA A 407     141.620 158.143   1.487  1.00 31.430          C  
ATOM   6124  H   ALA A 407     142.269 155.305   2.715  1.00 26.900          H  
ATOM   6125  HA  ALA A 407     140.577 156.280   1.574  1.00 26.950          H  
ATOM   6126 1HB  ALA A 407     140.824 158.644   0.940  1.00 37.710          H  
ATOM   6127 2HB  ALA A 407     141.503 158.330   2.558  1.00 37.710          H  
ATOM   6128 3HB  ALA A 407     142.579 158.528   1.157  1.00 37.710          H  
ATOM   6129  N   LYS A 408     142.073 155.129  -0.619  1.00 22.580          N  
ATOM   6130  CA  LYS A 408     142.162 154.752  -2.024  1.00 22.690          C  
ATOM   6131  C   LYS A 408     141.058 153.766  -2.369  1.00 22.840          C  
ATOM   6132  O   LYS A 408     140.568 153.041  -1.501  1.00 22.810          O  
ATOM   6133  CB  LYS A 408     143.534 154.151  -2.348  1.00 31.720          C  
ATOM   6134  CG  LYS A 408     144.738 155.063  -2.028  1.00 31.720          C  
ATOM   6135  CD  LYS A 408     144.740 156.352  -2.869  1.00 31.720          C  
ATOM   6136  CE  LYS A 408     146.000 157.181  -2.622  1.00 31.720          C  
ATOM   6137  NZ  LYS A 408     145.984 158.478  -3.379  1.00 31.720          N  
ATOM   6138  H   LYS A 408     142.340 154.444   0.088  1.00 27.100          H  
ATOM   6139  HA  LYS A 408     142.005 155.634  -2.642  1.00 27.230          H  
ATOM   6140 1HB  LYS A 408     143.660 153.228  -1.782  1.00 38.070          H  
ATOM   6141 2HB  LYS A 408     143.575 153.892  -3.405  1.00 38.070          H  
ATOM   6142 1HG  LYS A 408     144.702 155.338  -0.979  1.00 38.070          H  
ATOM   6143 2HG  LYS A 408     145.663 154.517  -2.206  1.00 38.070          H  
ATOM   6144 1HD  LYS A 408     144.664 156.108  -3.928  1.00 38.070          H  
ATOM   6145 2HD  LYS A 408     143.884 156.966  -2.586  1.00 38.070          H  
ATOM   6146 1HE  LYS A 408     146.075 157.396  -1.555  1.00 38.070          H  
ATOM   6147 2HE  LYS A 408     146.872 156.605  -2.929  1.00 38.070          H  
ATOM   6148 1HZ  LYS A 408     146.831 158.994  -3.183  1.00 38.070          H  
ATOM   6149 2HZ  LYS A 408     145.925 158.296  -4.372  1.00 38.070          H  
ATOM   6150 3HZ  LYS A 408     145.183 159.023  -3.088  1.00 38.070          H  
ATOM   6151  N   GLN A 409     140.661 153.746  -3.640  1.00 23.030          N  
ATOM   6152  CA  GLN A 409     139.630 152.837  -4.121  1.00 23.230          C  
ATOM   6153  C   GLN A 409     140.100 152.183  -5.413  1.00 23.530          C  
ATOM   6154  O   GLN A 409     140.921 152.756  -6.131  1.00 23.320          O  
ATOM   6155  CB  GLN A 409     138.324 153.600  -4.377  1.00 32.440          C  
ATOM   6156  CG  GLN A 409     137.776 154.402  -3.165  1.00 32.440          C  
ATOM   6157  CD  GLN A 409     138.408 155.805  -3.065  1.00 32.440          C  
ATOM   6158  OE1 GLN A 409     138.574 156.495  -4.082  1.00 32.440          O  
ATOM   6159  NE2 GLN A 409     138.744 156.229  -1.865  1.00 32.440          N  
ATOM   6160  H   GLN A 409     141.097 154.377  -4.299  1.00 27.640          H  
ATOM   6161  HA  GLN A 409     139.462 152.057  -3.380  1.00 27.880          H  
ATOM   6162 1HB  GLN A 409     138.480 154.291  -5.203  1.00 38.930          H  
ATOM   6163 2HB  GLN A 409     137.547 152.900  -4.701  1.00 38.930          H  
ATOM   6164 1HG  GLN A 409     136.703 154.517  -3.257  1.00 38.930          H  
ATOM   6165 2HG  GLN A 409     138.019 153.859  -2.252  1.00 38.930          H  
ATOM   6166 1HE2 GLN A 409     139.181 157.135  -1.760  1.00 38.930          H  
ATOM   6167 2HE2 GLN A 409     138.597 155.646  -1.066  1.00 38.930          H  
ATOM   6168  N   THR A 410     139.594 150.991  -5.714  1.00 24.030          N  
ATOM   6169  CA  THR A 410     139.942 150.353  -6.982  1.00 24.370          C  
ATOM   6170  C   THR A 410     138.782 149.560  -7.600  1.00 24.100          C  
ATOM   6171  O   THR A 410     137.644 149.595  -7.125  1.00 23.890          O  
ATOM   6172  CB  THR A 410     141.199 149.476  -6.843  1.00 33.980          C  
ATOM   6173  OG1 THR A 410     141.624 149.077  -8.156  1.00 33.980          O  
ATOM   6174  CG2 THR A 410     140.916 148.255  -5.991  1.00 33.980          C  
ATOM   6175  H   THR A 410     138.939 150.553  -5.084  1.00 28.840          H  
ATOM   6176  HA  THR A 410     140.195 151.141  -7.690  1.00 29.240          H  
ATOM   6177  HB  THR A 410     141.994 150.058  -6.376  1.00 40.780          H  
ATOM   6178  HG1 THR A 410     142.038 149.849  -8.577  1.00 40.780          H  
ATOM   6179 1HG2 THR A 410     141.819 147.654  -5.910  1.00 40.780          H  
ATOM   6180 2HG2 THR A 410     140.599 148.569  -4.997  1.00 40.780          H  
ATOM   6181 3HG2 THR A 410     140.146 147.670  -6.436  1.00 40.780          H  
ATOM   6182  N   GLY A 411     139.080 148.805  -8.654  1.00 24.150          N  
ATOM   6183  CA  GLY A 411     138.095 148.049  -9.443  1.00 23.960          C  
ATOM   6184  C   GLY A 411     137.587 146.766  -8.780  1.00 23.800          C  
ATOM   6185  O   GLY A 411     137.738 145.669  -9.319  1.00 24.550          O  
ATOM   6186  H   GLY A 411     140.055 148.779  -8.924  1.00 28.980          H  
ATOM   6187 1HA  GLY A 411     137.251 148.699  -9.679  1.00 28.750          H  
ATOM   6188 2HA  GLY A 411     138.551 147.792 -10.396  1.00 28.750          H  
ATOM   6189  N   ILE A 412     137.036 146.899  -7.579  1.00 22.830          N  
ATOM   6190  CA  ILE A 412     136.520 145.751  -6.831  1.00 22.590          C  
ATOM   6191  C   ILE A 412     135.059 145.923  -6.386  1.00 21.910          C  
ATOM   6192  O   ILE A 412     134.577 145.195  -5.508  1.00 21.660          O  
ATOM   6193  CB  ILE A 412     137.481 145.405  -5.672  1.00 31.720          C  
ATOM   6194  CG1 ILE A 412     137.634 146.622  -4.733  1.00 31.720          C  
ATOM   6195  CG2 ILE A 412     138.823 144.910  -6.247  1.00 31.720          C  
ATOM   6196  CD1 ILE A 412     138.416 146.348  -3.453  1.00 31.720          C  
ATOM   6197  H   ILE A 412     136.975 147.849  -7.205  1.00 27.400          H  
ATOM   6198  HA  ILE A 412     136.537 144.892  -7.499  1.00 27.110          H  
ATOM   6199  HB  ILE A 412     137.039 144.605  -5.078  1.00 38.070          H  
ATOM   6200 1HG1 ILE A 412     138.116 147.427  -5.270  1.00 38.070          H  
ATOM   6201 2HG1 ILE A 412     136.631 146.957  -4.456  1.00 38.070          H  
ATOM   6202 1HG2 ILE A 412     139.500 144.627  -5.450  1.00 38.070          H  
ATOM   6203 2HG2 ILE A 412     138.638 144.043  -6.879  1.00 38.070          H  
ATOM   6204 3HG2 ILE A 412     139.281 145.677  -6.842  1.00 38.070          H  
ATOM   6205 1HD1 ILE A 412     138.450 147.258  -2.853  1.00 38.070          H  
ATOM   6206 2HD1 ILE A 412     137.931 145.556  -2.889  1.00 38.070          H  
ATOM   6207 3HD1 ILE A 412     139.429 146.045  -3.688  1.00 38.070          H  
ATOM   6208  N   GLU A 413     134.375 146.889  -7.007  1.00 21.670          N  
ATOM   6209  CA  GLU A 413     132.963 147.190  -6.763  1.00 21.010          C  
ATOM   6210  C   GLU A 413     132.088 146.318  -7.638  1.00 21.440          C  
ATOM   6211  O   GLU A 413     132.409 146.089  -8.805  1.00 22.120          O  
ATOM   6212  CB  GLU A 413     132.640 148.670  -7.006  1.00 29.680          C  
ATOM   6213  CG  GLU A 413     131.164 149.047  -6.717  1.00 29.680          C  
ATOM   6214  CD  GLU A 413     130.873 150.519  -6.827  1.00 29.680          C  
ATOM   6215  OE1 GLU A 413     130.830 151.007  -7.933  1.00 29.680          O  
ATOM   6216  OE2 GLU A 413     130.697 151.165  -5.797  1.00 29.680          O  
ATOM   6217  H   GLU A 413     134.871 147.430  -7.699  1.00 26.000          H  
ATOM   6218  HA  GLU A 413     132.728 146.955  -5.728  1.00 25.210          H  
ATOM   6219 1HB  GLU A 413     133.279 149.291  -6.373  1.00 35.610          H  
ATOM   6220 2HB  GLU A 413     132.857 148.923  -8.042  1.00 35.610          H  
ATOM   6221 1HG  GLU A 413     130.533 148.546  -7.450  1.00 35.610          H  
ATOM   6222 2HG  GLU A 413     130.870 148.684  -5.742  1.00 35.610          H  
ATOM   6223  N   THR A 414     130.987 145.838  -7.074  1.00 21.050          N  
ATOM   6224  CA  THR A 414     130.055 145.008  -7.806  1.00 21.360          C  
ATOM   6225  C   THR A 414     128.685 145.682  -7.935  1.00 20.900          C  
ATOM   6226  O   THR A 414     128.361 146.554  -7.129  1.00 20.040          O  
ATOM   6227  CB  THR A 414     129.945 143.651  -7.078  1.00 29.780          C  
ATOM   6228  OG1 THR A 414     129.476 143.847  -5.706  1.00 29.780          O  
ATOM   6229  CG2 THR A 414     131.333 143.016  -7.050  1.00 29.780          C  
ATOM   6230  H   THR A 414     130.787 146.054  -6.105  1.00 25.260          H  
ATOM   6231  HA  THR A 414     130.487 144.838  -8.782  1.00 25.630          H  
ATOM   6232  HB  THR A 414     129.264 142.992  -7.596  1.00 35.740          H  
ATOM   6233  HG1 THR A 414     128.481 143.969  -5.639  1.00 35.740          H  
ATOM   6234 1HG2 THR A 414     131.280 142.069  -6.561  1.00 35.740          H  
ATOM   6235 2HG2 THR A 414     131.682 142.874  -8.070  1.00 35.740          H  
ATOM   6236 3HG2 THR A 414     132.037 143.657  -6.514  1.00 35.740          H  
ATOM   6237  N   PRO A 415     127.854 145.308  -8.947  1.00 21.470          N  
ATOM   6238  CA  PRO A 415     126.485 145.778  -9.170  1.00 21.210          C  
ATOM   6239  C   PRO A 415     125.550 145.691  -7.965  1.00 20.250          C  
ATOM   6240  O   PRO A 415     124.672 146.540  -7.813  1.00 20.170          O  
ATOM   6241  CB  PRO A 415     126.004 144.843 -10.287  1.00 31.820          C  
ATOM   6242  CG  PRO A 415     127.250 144.504 -11.062  1.00 31.820          C  
ATOM   6243  CD  PRO A 415     128.337 144.382 -10.023  1.00 31.820          C  
ATOM   6244  HA  PRO A 415     126.528 146.814  -9.534  1.00 25.450          H  
ATOM   6245 1HB  PRO A 415     125.507 143.963  -9.855  1.00 38.180          H  
ATOM   6246 2HB  PRO A 415     125.249 145.361 -10.903  1.00 38.180          H  
ATOM   6247 1HG  PRO A 415     127.100 143.569 -11.629  1.00 38.180          H  
ATOM   6248 2HG  PRO A 415     127.459 145.290 -11.804  1.00 38.180          H  
ATOM   6249 1HD  PRO A 415     128.418 143.350  -9.674  1.00 38.180          H  
ATOM   6250 2HD  PRO A 415     129.259 144.748 -10.496  1.00 38.180          H  
ATOM   6251  N   ASN A 416     125.732 144.688  -7.108  1.00 19.560          N  
ATOM   6252  CA  ASN A 416     124.870 144.553  -5.951  1.00 18.630          C  
ATOM   6253  C   ASN A 416     125.699 144.158  -4.726  1.00 18.230          C  
ATOM   6254  O   ASN A 416     126.908 143.899  -4.832  1.00 17.930          O  
ATOM   6255  CB  ASN A 416     123.783 143.529  -6.274  1.00 26.450          C  
ATOM   6256  CG  ASN A 416     122.486 143.724  -5.528  1.00 26.450          C  
ATOM   6257  OD1 ASN A 416     122.475 144.257  -4.414  1.00 26.450          O  
ATOM   6258  ND2 ASN A 416     121.398 143.299  -6.124  1.00 26.450          N  
ATOM   6259  H   ASN A 416     126.432 143.979  -7.264  1.00 23.470          H  
ATOM   6260  HA  ASN A 416     124.407 145.518  -5.734  1.00 22.360          H  
ATOM   6261 1HB  ASN A 416     123.572 143.562  -7.344  1.00 31.740          H  
ATOM   6262 2HB  ASN A 416     124.158 142.531  -6.051  1.00 31.740          H  
ATOM   6263 1HD2 ASN A 416     120.509 143.400  -5.674  1.00 31.740          H  
ATOM   6264 2HD2 ASN A 416     121.454 142.873  -7.027  1.00 31.740          H  
ATOM   6265  N   LYS A 417     125.035 144.059  -3.573  1.00 18.270          N  
ATOM   6266  CA  LYS A 417     125.676 143.660  -2.321  1.00 17.960          C  
ATOM   6267  C   LYS A 417     124.654 143.210  -1.282  1.00 18.220          C  
ATOM   6268  O   LYS A 417     123.500 143.640  -1.306  1.00 18.580          O  
ATOM   6269  CB  LYS A 417     126.493 144.818  -1.751  1.00 25.270          C  
ATOM   6270  CG  LYS A 417     125.662 146.041  -1.371  1.00 25.270          C  
ATOM   6271  CD  LYS A 417     126.538 147.161  -0.848  1.00 25.270          C  
ATOM   6272  CE  LYS A 417     125.714 148.370  -0.422  1.00 25.270          C  
ATOM   6273  NZ  LYS A 417     126.582 149.472   0.071  1.00 25.270          N  
ATOM   6274  H   LYS A 417     124.042 144.276  -3.576  1.00 21.920          H  
ATOM   6275  HA  LYS A 417     126.340 142.819  -2.522  1.00 21.550          H  
ATOM   6276 1HB  LYS A 417     127.020 144.482  -0.857  1.00 30.320          H  
ATOM   6277 2HB  LYS A 417     127.246 145.129  -2.477  1.00 30.320          H  
ATOM   6278 1HG  LYS A 417     125.124 146.393  -2.253  1.00 30.320          H  
ATOM   6279 2HG  LYS A 417     124.931 145.778  -0.608  1.00 30.320          H  
ATOM   6280 1HD  LYS A 417     127.112 146.808   0.007  1.00 30.320          H  
ATOM   6281 2HD  LYS A 417     127.240 147.479  -1.624  1.00 30.320          H  
ATOM   6282 1HE  LYS A 417     125.137 148.727  -1.272  1.00 30.320          H  
ATOM   6283 2HE  LYS A 417     125.032 148.074   0.373  1.00 30.320          H  
ATOM   6284 1HZ  LYS A 417     126.030 150.261   0.344  1.00 30.320          H  
ATOM   6285 2HZ  LYS A 417     127.132 149.163   0.855  1.00 30.320          H  
ATOM   6286 3HZ  LYS A 417     127.233 149.758  -0.676  1.00 30.320          H  
ATOM   6287  N   SER A 418     125.102 142.411  -0.321  1.00 18.030          N  
ATOM   6288  CA  SER A 418     124.255 141.985   0.789  1.00 18.220          C  
ATOM   6289  C   SER A 418     125.029 141.550   2.021  1.00 18.230          C  
ATOM   6290  O   SER A 418     126.175 141.083   1.936  1.00 18.250          O  
ATOM   6291  CB  SER A 418     123.326 140.869   0.399  1.00 25.430          C  
ATOM   6292  OG  SER A 418     122.577 140.468   1.530  1.00 25.430          O  
ATOM   6293  H   SER A 418     126.059 142.083  -0.362  1.00 21.640          H  
ATOM   6294  HA  SER A 418     123.636 142.839   1.075  1.00 21.860          H  
ATOM   6295 1HB  SER A 418     122.652 141.209  -0.389  1.00 30.520          H  
ATOM   6296 2HB  SER A 418     123.898 140.031   0.007  1.00 30.520          H  
ATOM   6297  HG  SER A 418     121.915 139.849   1.196  1.00 30.520          H  
ATOM   6298  N   GLY A 419     124.397 141.709   3.182  1.00 18.260          N  
ATOM   6299  CA  GLY A 419     124.967 141.265   4.453  1.00 18.320          C  
ATOM   6300  C   GLY A 419     125.158 139.743   4.498  1.00 18.830          C  
ATOM   6301  O   GLY A 419     125.882 139.229   5.348  1.00 19.020          O  
ATOM   6302  H   GLY A 419     123.472 142.123   3.159  1.00 21.910          H  
ATOM   6303 1HA  GLY A 419     125.925 141.757   4.609  1.00 21.980          H  
ATOM   6304 2HA  GLY A 419     124.326 141.583   5.272  1.00 21.980          H  
ATOM   6305  N   LYS A 420     124.504 139.009   3.591  1.00 19.080          N  
ATOM   6306  CA  LYS A 420     124.672 137.558   3.566  1.00 19.570          C  
ATOM   6307  C   LYS A 420     125.965 137.155   2.849  1.00 19.480          C  
ATOM   6308  O   LYS A 420     126.367 135.992   2.916  1.00 19.190          O  
ATOM   6309  CB  LYS A 420     123.460 136.847   2.941  1.00 27.200          C  
ATOM   6310  CG  LYS A 420     123.260 137.005   1.440  1.00 27.200          C  
ATOM   6311  CD  LYS A 420     121.949 136.348   0.993  1.00 27.200          C  
ATOM   6312  CE  LYS A 420     121.689 136.551  -0.502  1.00 27.200          C  
ATOM   6313  NZ  LYS A 420     120.384 135.945  -0.935  1.00 27.200          N  
ATOM   6314  H   LYS A 420     123.895 139.475   2.922  1.00 22.900          H  
ATOM   6315  HA  LYS A 420     124.751 137.208   4.595  1.00 23.480          H  
ATOM   6316 1HB  LYS A 420     123.542 135.778   3.142  1.00 32.640          H  
ATOM   6317 2HB  LYS A 420     122.561 137.190   3.432  1.00 32.640          H  
ATOM   6318 1HG  LYS A 420     123.273 138.039   1.167  1.00 32.640          H  
ATOM   6319 2HG  LYS A 420     124.078 136.499   0.926  1.00 32.640          H  
ATOM   6320 1HD  LYS A 420     122.000 135.275   1.199  1.00 32.640          H  
ATOM   6321 2HD  LYS A 420     121.117 136.770   1.559  1.00 32.640          H  
ATOM   6322 1HE  LYS A 420     121.673 137.619  -0.717  1.00 32.640          H  
ATOM   6323 2HE  LYS A 420     122.490 136.094  -1.064  1.00 32.640          H  
ATOM   6324 1HZ  LYS A 420     120.252 136.100  -1.926  1.00 32.640          H  
ATOM   6325 2HZ  LYS A 420     120.392 134.952  -0.750  1.00 32.640          H  
ATOM   6326 3HZ  LYS A 420     119.624 136.373  -0.426  1.00 32.640          H  
ATOM   6327  N   THR A 421     126.608 138.098   2.136  1.00 19.770          N  
ATOM   6328  CA  THR A 421     127.822 137.767   1.410  1.00 19.820          C  
ATOM   6329  C   THR A 421     128.987 138.542   2.012  1.00 19.730          C  
ATOM   6330  O   THR A 421     130.148 138.146   1.891  1.00 20.220          O  
ATOM   6331  CB  THR A 421     127.712 138.164  -0.074  1.00 27.730          C  
ATOM   6332  OG1 THR A 421     127.656 139.597  -0.208  1.00 27.730          O  
ATOM   6333  CG2 THR A 421     126.419 137.627  -0.592  1.00 27.730          C  
ATOM   6334  H   THR A 421     126.275 139.060   2.095  1.00 23.720          H  
ATOM   6335  HA  THR A 421     128.023 136.700   1.496  1.00 23.780          H  
ATOM   6336  HB  THR A 421     128.548 137.757  -0.641  1.00 33.270          H  
ATOM   6337  HG1 THR A 421     128.551 139.956  -0.146  1.00 33.270          H  
ATOM   6338 1HG2 THR A 421     126.308 137.885  -1.639  1.00 33.270          H  
ATOM   6339 2HG2 THR A 421     126.428 136.563  -0.470  1.00 33.270          H  
ATOM   6340 3HG2 THR A 421     125.596 138.045  -0.038  1.00 33.270          H  
ATOM   6341  N   THR A 422     128.666 139.633   2.707  1.00 19.140          N  
ATOM   6342  CA  THR A 422     129.686 140.471   3.304  1.00 19.080          C  
ATOM   6343  C   THR A 422     130.033 139.891   4.655  1.00 19.230          C  
ATOM   6344  O   THR A 422     129.226 139.923   5.575  1.00 19.050          O  
ATOM   6345  CB  THR A 422     129.158 141.908   3.499  1.00 26.740          C  
ATOM   6346  OG1 THR A 422     128.759 142.444   2.236  1.00 26.740          O  
ATOM   6347  CG2 THR A 422     130.233 142.788   4.099  1.00 26.740          C  
ATOM   6348  H   THR A 422     127.700 139.939   2.738  1.00 22.970          H  
ATOM   6349  HA  THR A 422     130.574 140.476   2.673  1.00 22.900          H  
ATOM   6350  HB  THR A 422     128.297 141.889   4.162  1.00 32.080          H  
ATOM   6351  HG1 THR A 422     127.922 142.009   1.972  1.00 32.080          H  
ATOM   6352 1HG2 THR A 422     129.843 143.794   4.226  1.00 32.080          H  
ATOM   6353 2HG2 THR A 422     130.532 142.401   5.069  1.00 32.080          H  
ATOM   6354 3HG2 THR A 422     131.097 142.816   3.435  1.00 32.080          H  
ATOM   6355  N   LEU A 423     131.244 139.383   4.800  1.00 19.600          N  
ATOM   6356  CA  LEU A 423     131.589 138.726   6.050  1.00 19.780          C  
ATOM   6357  C   LEU A 423     132.421 139.625   6.959  1.00 19.430          C  
ATOM   6358  O   LEU A 423     132.940 139.183   7.985  1.00 18.990          O  
ATOM   6359  CB  LEU A 423     132.316 137.426   5.734  1.00 27.620          C  
ATOM   6360  CG  LEU A 423     131.525 136.430   4.798  1.00 27.620          C  
ATOM   6361  CD1 LEU A 423     132.370 135.190   4.616  1.00 27.620          C  
ATOM   6362  CD2 LEU A 423     130.106 136.106   5.338  1.00 27.620          C  
ATOM   6363  H   LEU A 423     131.887 139.395   4.021  1.00 23.520          H  
ATOM   6364  HA  LEU A 423     130.676 138.494   6.590  1.00 23.740          H  
ATOM   6365 1HB  LEU A 423     133.245 137.672   5.235  1.00 33.140          H  
ATOM   6366 2HB  LEU A 423     132.551 136.917   6.664  1.00 33.140          H  
ATOM   6367  HG  LEU A 423     131.409 136.890   3.817  1.00 33.140          H  
ATOM   6368 1HD1 LEU A 423     131.867 134.505   3.935  1.00 33.140          H  
ATOM   6369 2HD1 LEU A 423     133.337 135.469   4.199  1.00 33.140          H  
ATOM   6370 3HD1 LEU A 423     132.515 134.702   5.581  1.00 33.140          H  
ATOM   6371 1HD2 LEU A 423     129.607 135.430   4.642  1.00 33.140          H  
ATOM   6372 2HD2 LEU A 423     130.167 135.635   6.292  1.00 33.140          H  
ATOM   6373 3HD2 LEU A 423     129.511 137.009   5.420  1.00 33.140          H  
ATOM   6374  N   SER A 424     132.571 140.874   6.540  1.00 19.690          N  
ATOM   6375  CA  SER A 424     133.353 141.882   7.241  1.00 19.480          C  
ATOM   6376  C   SER A 424     132.605 142.477   8.426  1.00 18.480          C  
ATOM   6377  O   SER A 424     131.396 142.290   8.599  1.00 18.530          O  
ATOM   6378  CB  SER A 424     133.761 142.998   6.291  1.00 27.360          C  
ATOM   6379  OG  SER A 424     132.654 143.750   5.873  1.00 27.360          O  
ATOM   6380  H   SER A 424     132.097 141.147   5.692  1.00 23.630          H  
ATOM   6381  HA  SER A 424     134.253 141.402   7.622  1.00 23.380          H  
ATOM   6382 1HB  SER A 424     134.475 143.654   6.789  1.00 32.830          H  
ATOM   6383 2HB  SER A 424     134.267 142.574   5.428  1.00 32.830          H  
ATOM   6384  HG  SER A 424     133.010 144.458   5.328  1.00 32.830          H  
ATOM   6385  N   ALA A 425     133.340 143.231   9.238  1.00 17.630          N  
ATOM   6386  CA  ALA A 425     132.767 143.904  10.402  1.00 16.620          C  
ATOM   6387  C   ALA A 425     133.487 145.207  10.682  1.00 16.440          C  
ATOM   6388  O   ALA A 425     134.607 145.392  10.247  1.00 16.850          O  
ATOM   6389  CB  ALA A 425     132.861 143.000  11.615  1.00 23.670          C  
ATOM   6390  H   ALA A 425     134.342 143.294   9.029  1.00 21.160          H  
ATOM   6391  HA  ALA A 425     131.723 144.130  10.190  1.00 19.940          H  
ATOM   6392 1HB  ALA A 425     132.418 143.502  12.476  1.00 28.410          H  
ATOM   6393 2HB  ALA A 425     132.325 142.075  11.413  1.00 28.410          H  
ATOM   6394 3HB  ALA A 425     133.907 142.782  11.822  1.00 28.410          H  
ATOM   6395  N   SER A 426     132.874 146.117  11.417  1.00 15.910          N  
ATOM   6396  CA  SER A 426     133.596 147.333  11.760  1.00 15.720          C  
ATOM   6397  C   SER A 426     134.841 146.994  12.593  1.00 15.910          C  
ATOM   6398  O   SER A 426     134.786 146.165  13.504  1.00 16.030          O  
ATOM   6399  CB  SER A 426     132.704 148.271  12.544  1.00 22.080          C  
ATOM   6400  OG  SER A 426     131.593 148.670  11.781  1.00 22.080          O  
ATOM   6401  H   SER A 426     131.929 145.984  11.745  1.00 19.090          H  
ATOM   6402  HA  SER A 426     133.907 147.827  10.843  1.00 18.860          H  
ATOM   6403 1HB  SER A 426     132.367 147.781  13.457  1.00 26.500          H  
ATOM   6404 2HB  SER A 426     133.278 149.149  12.837  1.00 26.500          H  
ATOM   6405  HG  SER A 426     131.120 149.309  12.318  1.00 26.500          H  
ATOM   6406  N   GLY A 427     135.939 147.688  12.310  1.00 15.930          N  
ATOM   6407  CA  GLY A 427     137.207 147.542  13.019  1.00 16.070          C  
ATOM   6408  C   GLY A 427     137.854 148.908  13.265  1.00 16.440          C  
ATOM   6409  O   GLY A 427     137.159 149.925  13.390  1.00 16.810          O  
ATOM   6410  H   GLY A 427     135.892 148.328  11.538  1.00 19.120          H  
ATOM   6411 1HA  GLY A 427     137.045 147.030  13.969  1.00 19.280          H  
ATOM   6412 2HA  GLY A 427     137.881 146.914  12.434  1.00 19.280          H  
ATOM   6413  N   THR A 428     139.186 148.913  13.312  1.00 16.410          N  
ATOM   6414  CA  THR A 428     140.042 150.056  13.626  1.00 16.700          C  
ATOM   6415  C   THR A 428     139.788 151.234  12.695  1.00 17.280          C  
ATOM   6416  O   THR A 428     139.643 152.374  13.134  1.00 17.410          O  
ATOM   6417  CB  THR A 428     141.530 149.630  13.562  1.00 23.260          C  
ATOM   6418  OG1 THR A 428     141.777 148.606  14.541  1.00 23.260          O  
ATOM   6419  CG2 THR A 428     142.466 150.773  13.789  1.00 23.260          C  
ATOM   6420  H   THR A 428     139.656 148.031  13.175  1.00 19.690          H  
ATOM   6421  HA  THR A 428     139.827 150.381  14.644  1.00 20.040          H  
ATOM   6422  HB  THR A 428     141.736 149.225  12.587  1.00 27.920          H  
ATOM   6423  HG1 THR A 428     141.676 148.996  15.423  1.00 27.920          H  
ATOM   6424 1HG2 THR A 428     143.491 150.417  13.725  1.00 27.920          H  
ATOM   6425 2HG2 THR A 428     142.313 151.548  13.037  1.00 27.920          H  
ATOM   6426 3HG2 THR A 428     142.293 151.202  14.777  1.00 27.920          H  
ATOM   6427  N   GLY A 429     139.602 150.937  11.413  1.00 17.630          N  
ATOM   6428  CA  GLY A 429     139.365 151.938  10.377  1.00 18.180          C  
ATOM   6429  C   GLY A 429     138.159 152.837  10.676  1.00 18.680          C  
ATOM   6430  O   GLY A 429     138.009 153.895  10.062  1.00 19.230          O  
ATOM   6431  H   GLY A 429     139.690 149.970  11.138  1.00 21.160          H  
ATOM   6432 1HA  GLY A 429     140.259 152.553  10.265  1.00 21.820          H  
ATOM   6433 2HA  GLY A 429     139.212 151.433   9.423  1.00 21.820          H  
ATOM   6434  N   PHE A 430     137.282 152.404  11.585  1.00 18.540          N  
ATOM   6435  CA  PHE A 430     136.137 153.186  11.984  1.00 18.960          C  
ATOM   6436  C   PHE A 430     136.358 153.655  13.418  1.00 18.700          C  
ATOM   6437  O   PHE A 430     136.145 154.820  13.731  1.00 19.140          O  
ATOM   6438  CB  PHE A 430     134.864 152.351  11.893  1.00 26.380          C  
ATOM   6439  CG  PHE A 430     134.543 151.909  10.499  1.00 26.380          C  
ATOM   6440  CD1 PHE A 430     134.865 150.633  10.079  1.00 26.380          C  
ATOM   6441  CD2 PHE A 430     133.913 152.761   9.609  1.00 26.380          C  
ATOM   6442  CE1 PHE A 430     134.566 150.212   8.801  1.00 26.380          C  
ATOM   6443  CE2 PHE A 430     133.616 152.345   8.328  1.00 26.380          C  
ATOM   6444  CZ  PHE A 430     133.944 151.065   7.927  1.00 26.380          C  
ATOM   6445  H   PHE A 430     137.447 151.518  12.054  1.00 22.250          H  
ATOM   6446  HA  PHE A 430     136.049 154.060  11.339  1.00 22.750          H  
ATOM   6447 1HB  PHE A 430     134.974 151.463  12.517  1.00 31.650          H  
ATOM   6448 2HB  PHE A 430     134.021 152.920  12.277  1.00 31.650          H  
ATOM   6449  HD1 PHE A 430     135.357 149.975  10.770  1.00 31.650          H  
ATOM   6450  HD2 PHE A 430     133.651 153.771   9.927  1.00 31.650          H  
ATOM   6451  HE1 PHE A 430     134.819 149.207   8.476  1.00 31.650          H  
ATOM   6452  HE2 PHE A 430     133.120 153.025   7.634  1.00 31.650          H  
ATOM   6453  HZ  PHE A 430     133.708 150.733   6.918  1.00 31.650          H  
ATOM   6454  N   GLY A 431     136.860 152.760  14.281  1.00 18.020          N  
ATOM   6455  CA  GLY A 431     137.077 153.060  15.698  1.00 17.760          C  
ATOM   6456  C   GLY A 431     138.004 154.254  15.934  1.00 18.010          C  
ATOM   6457  O   GLY A 431     137.792 155.044  16.856  1.00 18.250          O  
ATOM   6458  H   GLY A 431     137.048 151.809  13.962  1.00 21.620          H  
ATOM   6459 1HA  GLY A 431     136.116 153.239  16.178  1.00 21.310          H  
ATOM   6460 2HA  GLY A 431     137.506 152.179  16.172  1.00 21.310          H  
ATOM   6461  N   ASP A 432     138.996 154.429  15.061  1.00 18.030          N  
ATOM   6462  CA  ASP A 432     139.949 155.534  15.147  1.00 18.360          C  
ATOM   6463  C   ASP A 432     139.297 156.907  14.982  1.00 19.030          C  
ATOM   6464  O   ASP A 432     139.913 157.929  15.290  1.00 19.440          O  
ATOM   6465  CB  ASP A 432     141.081 155.419  14.108  1.00 25.570          C  
ATOM   6466  CG  ASP A 432     142.188 154.363  14.405  1.00 25.570          C  
ATOM   6467  OD1 ASP A 432     142.231 153.817  15.490  1.00 25.570          O  
ATOM   6468  OD2 ASP A 432     143.015 154.171  13.534  1.00 25.570          O  
ATOM   6469  H   ASP A 432     139.138 153.720  14.334  1.00 21.640          H  
ATOM   6470  HA  ASP A 432     140.404 155.501  16.135  1.00 22.030          H  
ATOM   6471 1HB  ASP A 432     140.633 155.164  13.142  1.00 30.690          H  
ATOM   6472 2HB  ASP A 432     141.557 156.390  13.992  1.00 30.690          H  
ATOM   6473  N   LYS A 433     138.076 156.953  14.447  1.00 19.180          N  
ATOM   6474  CA  LYS A 433     137.399 158.213  14.201  1.00 19.860          C  
ATOM   6475  C   LYS A 433     136.577 158.681  15.404  1.00 19.990          C  
ATOM   6476  O   LYS A 433     136.001 159.772  15.373  1.00 20.590          O  
ATOM   6477  CB  LYS A 433     136.473 158.063  12.989  1.00 27.530          C  
ATOM   6478  CG  LYS A 433     137.167 157.585  11.687  1.00 27.530          C  
ATOM   6479  CD  LYS A 433     138.220 158.559  11.145  1.00 27.530          C  
ATOM   6480  CE  LYS A 433     138.807 158.034   9.821  1.00 27.530          C  
ATOM   6481  NZ  LYS A 433     139.887 158.923   9.274  1.00 27.530          N  
ATOM   6482  H   LYS A 433     137.578 156.086  14.222  1.00 23.020          H  
ATOM   6483  HA  LYS A 433     138.147 158.976  14.000  1.00 23.830          H  
ATOM   6484 1HB  LYS A 433     135.685 157.346  13.232  1.00 33.040          H  
ATOM   6485 2HB  LYS A 433     135.991 159.017  12.785  1.00 33.040          H  
ATOM   6486 1HG  LYS A 433     137.653 156.622  11.884  1.00 33.040          H  
ATOM   6487 2HG  LYS A 433     136.409 157.423  10.922  1.00 33.040          H  
ATOM   6488 1HD  LYS A 433     137.774 159.542  10.987  1.00 33.040          H  
ATOM   6489 2HD  LYS A 433     139.034 158.653  11.863  1.00 33.040          H  
ATOM   6490 1HE  LYS A 433     139.226 157.042   9.999  1.00 33.040          H  
ATOM   6491 2HE  LYS A 433     138.013 157.952   9.081  1.00 33.040          H  
ATOM   6492 1HZ  LYS A 433     140.259 158.507   8.393  1.00 33.040          H  
ATOM   6493 2HZ  LYS A 433     139.521 159.839   9.081  1.00 33.040          H  
ATOM   6494 3HZ  LYS A 433     140.639 158.996   9.935  1.00 33.040          H  
ATOM   6495  N   PHE A 434     136.504 157.869  16.461  1.00 19.460          N  
ATOM   6496  CA  PHE A 434     135.695 158.222  17.620  1.00 19.540          C  
ATOM   6497  C   PHE A 434     136.556 158.533  18.835  1.00 19.320          C  
ATOM   6498  O   PHE A 434     137.009 157.624  19.535  1.00 19.360          O  
ATOM   6499  CB  PHE A 434     134.746 157.074  17.943  1.00 27.320          C  
ATOM   6500  CG  PHE A 434     133.772 156.806  16.841  1.00 27.320          C  
ATOM   6501  CD1 PHE A 434     134.100 155.921  15.834  1.00 27.320          C  
ATOM   6502  CD2 PHE A 434     132.541 157.437  16.795  1.00 27.320          C  
ATOM   6503  CE1 PHE A 434     133.231 155.662  14.803  1.00 27.320          C  
ATOM   6504  CE2 PHE A 434     131.662 157.180  15.763  1.00 27.320          C  
ATOM   6505  CZ  PHE A 434     132.011 156.290  14.764  1.00 27.320          C  
ATOM   6506  H   PHE A 434     137.014 156.979  16.462  1.00 23.350          H  
ATOM   6507  HA  PHE A 434     135.109 159.108  17.380  1.00 23.450          H  
ATOM   6508 1HB  PHE A 434     135.328 156.165  18.112  1.00 32.790          H  
ATOM   6509 2HB  PHE A 434     134.195 157.293  18.855  1.00 32.790          H  
ATOM   6510  HD1 PHE A 434     135.066 155.428  15.863  1.00 32.790          H  
ATOM   6511  HD2 PHE A 434     132.269 158.142  17.582  1.00 32.790          H  
ATOM   6512  HE1 PHE A 434     133.517 154.962  14.020  1.00 32.790          H  
ATOM   6513  HE2 PHE A 434     130.693 157.682  15.733  1.00 32.790          H  
ATOM   6514  HZ  PHE A 434     131.321 156.088  13.948  1.00 32.790          H  
ATOM   6515  N   LYS A 435     136.759 159.825  19.089  1.00 19.150          N  
ATOM   6516  CA  LYS A 435     137.646 160.286  20.147  1.00 19.050          C  
ATOM   6517  C   LYS A 435     136.936 161.311  21.047  1.00 19.450          C  
ATOM   6518  O   LYS A 435     135.983 161.943  20.591  1.00 19.840          O  
ATOM   6519  CB  LYS A 435     138.901 160.926  19.534  1.00 26.710          C  
ATOM   6520  CG  LYS A 435     139.766 160.006  18.639  1.00 26.710          C  
ATOM   6521  CD  LYS A 435     140.482 158.921  19.446  1.00 26.710          C  
ATOM   6522  CE  LYS A 435     141.428 158.107  18.572  1.00 26.710          C  
ATOM   6523  NZ  LYS A 435     142.085 157.002  19.336  1.00 26.710          N  
ATOM   6524  H   LYS A 435     136.312 160.511  18.492  1.00 22.980          H  
ATOM   6525  HA  LYS A 435     137.937 159.418  20.713  1.00 22.860          H  
ATOM   6526 1HB  LYS A 435     138.599 161.773  18.921  1.00 32.050          H  
ATOM   6527 2HB  LYS A 435     139.538 161.323  20.326  1.00 32.050          H  
ATOM   6528 1HG  LYS A 435     139.138 159.524  17.883  1.00 32.050          H  
ATOM   6529 2HG  LYS A 435     140.511 160.607  18.124  1.00 32.050          H  
ATOM   6530 1HD  LYS A 435     141.044 159.376  20.263  1.00 32.050          H  
ATOM   6531 2HD  LYS A 435     139.747 158.235  19.866  1.00 32.050          H  
ATOM   6532 1HE  LYS A 435     140.865 157.677  17.744  1.00 32.050          H  
ATOM   6533 2HE  LYS A 435     142.196 158.766  18.170  1.00 32.050          H  
ATOM   6534 1HZ  LYS A 435     142.702 156.487  18.722  1.00 32.050          H  
ATOM   6535 2HZ  LYS A 435     142.620 157.387  20.104  1.00 32.050          H  
ATOM   6536 3HZ  LYS A 435     141.373 156.379  19.696  1.00 32.050          H  
ATOM   6537  N   PRO A 436     137.333 161.439  22.334  1.00 19.370          N  
ATOM   6538  CA  PRO A 436     136.903 162.468  23.272  1.00 19.770          C  
ATOM   6539  C   PRO A 436     137.284 163.837  22.734  1.00 20.360          C  
ATOM   6540  O   PRO A 436     138.299 163.962  22.050  1.00 21.110          O  
ATOM   6541  CB  PRO A 436     137.723 162.150  24.531  1.00 29.660          C  
ATOM   6542  CG  PRO A 436     138.063 160.683  24.414  1.00 29.660          C  
ATOM   6543  CD  PRO A 436     138.233 160.427  22.947  1.00 29.660          C  
ATOM   6544  HA  PRO A 436     135.821 162.393  23.447  1.00 23.720          H  
ATOM   6545 1HB  PRO A 436     138.615 162.796  24.567  1.00 35.590          H  
ATOM   6546 2HB  PRO A 436     137.131 162.378  25.434  1.00 35.590          H  
ATOM   6547 1HG  PRO A 436     138.992 160.474  24.952  1.00 35.590          H  
ATOM   6548 2HG  PRO A 436     137.283 160.053  24.879  1.00 35.590          H  
ATOM   6549 1HD  PRO A 436     139.279 160.578  22.638  1.00 35.590          H  
ATOM   6550 2HD  PRO A 436     137.883 159.400  22.793  1.00 35.590          H  
ATOM   6551  N   VAL A 437     136.494 164.858  23.050  1.00 20.040          N  
ATOM   6552  CA  VAL A 437     136.822 166.199  22.592  1.00 20.580          C  
ATOM   6553  C   VAL A 437     137.228 167.091  23.763  1.00 20.640          C  
ATOM   6554  O   VAL A 437     136.428 167.350  24.678  1.00 20.690          O  
ATOM   6555  CB  VAL A 437     135.634 166.807  21.833  1.00 28.600          C  
ATOM   6556  CG1 VAL A 437     135.983 168.212  21.346  1.00 28.600          C  
ATOM   6557  CG2 VAL A 437     135.268 165.898  20.666  1.00 28.600          C  
ATOM   6558  H   VAL A 437     135.669 164.702  23.614  1.00 24.050          H  
ATOM   6559  HA  VAL A 437     137.664 166.135  21.904  1.00 24.700          H  
ATOM   6560  HB  VAL A 437     134.786 166.896  22.510  1.00 34.320          H  
ATOM   6561 1HG1 VAL A 437     135.127 168.637  20.822  1.00 34.320          H  
ATOM   6562 2HG1 VAL A 437     136.247 168.854  22.179  1.00 34.320          H  
ATOM   6563 3HG1 VAL A 437     136.831 168.157  20.665  1.00 34.320          H  
ATOM   6564 1HG2 VAL A 437     134.419 166.316  20.130  1.00 34.320          H  
ATOM   6565 2HG2 VAL A 437     136.120 165.814  19.992  1.00 34.320          H  
ATOM   6566 3HG2 VAL A 437     135.005 164.904  21.032  1.00 34.320          H  
ATOM   6567  N   ILE A 438     138.472 167.561  23.711  1.00 20.630          N  
ATOM   6568  CA  ILE A 438     139.043 168.373  24.776  1.00 20.650          C  
ATOM   6569  C   ILE A 438     138.323 169.702  24.872  1.00 21.220          C  
ATOM   6570  O   ILE A 438     138.106 170.383  23.871  1.00 21.740          O  
ATOM   6571  CB  ILE A 438     140.562 168.563  24.584  1.00 28.900          C  
ATOM   6572  CG1 ILE A 438     141.241 167.173  24.727  1.00 28.900          C  
ATOM   6573  CG2 ILE A 438     141.129 169.588  25.600  1.00 28.900          C  
ATOM   6574  CD1 ILE A 438     142.708 167.126  24.345  1.00 28.900          C  
ATOM   6575  H   ILE A 438     139.038 167.318  22.906  1.00 24.760          H  
ATOM   6576  HA  ILE A 438     138.906 167.856  25.719  1.00 24.780          H  
ATOM   6577  HB  ILE A 438     140.755 168.920  23.575  1.00 34.680          H  
ATOM   6578 1HG1 ILE A 438     141.138 166.841  25.754  1.00 34.680          H  
ATOM   6579 2HG1 ILE A 438     140.713 166.464  24.091  1.00 34.680          H  
ATOM   6580 1HG2 ILE A 438     142.193 169.714  25.450  1.00 34.680          H  
ATOM   6581 2HG2 ILE A 438     140.649 170.555  25.463  1.00 34.680          H  
ATOM   6582 3HG2 ILE A 438     140.950 169.242  26.613  1.00 34.680          H  
ATOM   6583 1HD1 ILE A 438     143.083 166.107  24.470  1.00 34.680          H  
ATOM   6584 2HD1 ILE A 438     142.824 167.424  23.303  1.00 34.680          H  
ATOM   6585 3HD1 ILE A 438     143.289 167.788  24.975  1.00 34.680          H  
ATOM   6586  N   GLY A 439     137.950 170.054  26.098  1.00 21.110          N  
ATOM   6587  CA  GLY A 439     137.234 171.277  26.396  1.00 21.570          C  
ATOM   6588  C   GLY A 439     135.710 171.135  26.452  1.00 22.050          C  
ATOM   6589  O   GLY A 439     135.036 172.075  26.866  1.00 22.320          O  
ATOM   6590  H   GLY A 439     138.218 169.459  26.885  1.00 25.330          H  
ATOM   6591 1HA  GLY A 439     137.590 171.655  27.354  1.00 25.880          H  
ATOM   6592 2HA  GLY A 439     137.497 172.026  25.652  1.00 25.880          H  
ATOM   6593  N   THR A 440     135.150 169.991  26.044  1.00 22.190          N  
ATOM   6594  CA  THR A 440     133.688 169.848  26.085  1.00 22.680          C  
ATOM   6595  C   THR A 440     133.193 169.241  27.394  1.00 22.290          C  
ATOM   6596  O   THR A 440     133.978 168.636  28.142  1.00 21.840          O  
ATOM   6597  CB  THR A 440     133.187 168.989  24.913  1.00 31.560          C  
ATOM   6598  OG1 THR A 440     133.707 167.649  25.022  1.00 31.560          O  
ATOM   6599  CG2 THR A 440     133.606 169.593  23.600  1.00 31.560          C  
ATOM   6600  H   THR A 440     135.732 169.228  25.687  1.00 26.630          H  
ATOM   6601  HA  THR A 440     133.243 170.837  25.992  1.00 27.220          H  
ATOM   6602  HB  THR A 440     132.103 168.940  24.947  1.00 37.870          H  
ATOM   6603  HG1 THR A 440     134.688 167.657  24.960  1.00 37.870          H  
ATOM   6604 1HG2 THR A 440     133.237 168.979  22.781  1.00 37.870          H  
ATOM   6605 2HG2 THR A 440     133.198 170.597  23.516  1.00 37.870          H  
ATOM   6606 3HG2 THR A 440     134.683 169.643  23.567  1.00 37.870          H  
ATOM   6607  N   TRP A 441     131.885 169.369  27.654  1.00 22.480          N  
ATOM   6608  CA  TRP A 441     131.319 168.781  28.855  1.00 22.140          C  
ATOM   6609  C   TRP A 441     129.834 168.479  28.755  1.00 22.560          C  
ATOM   6610  O   TRP A 441     129.100 169.080  27.970  1.00 23.120          O  
ATOM   6611  CB  TRP A 441     131.521 169.716  30.069  1.00 31.130          C  
ATOM   6612  CG  TRP A 441     130.814 171.062  29.966  1.00 31.130          C  
ATOM   6613  CD1 TRP A 441     129.571 171.379  30.438  1.00 31.130          C  
ATOM   6614  CD2 TRP A 441     131.321 172.270  29.360  1.00 31.130          C  
ATOM   6615  NE1 TRP A 441     129.275 172.694  30.142  1.00 31.130          N  
ATOM   6616  CE2 TRP A 441     130.328 173.247  29.490  1.00 31.130          C  
ATOM   6617  CE3 TRP A 441     132.508 172.599  28.733  1.00 31.130          C  
ATOM   6618  CZ2 TRP A 441     130.493 174.524  29.002  1.00 31.130          C  
ATOM   6619  CZ3 TRP A 441     132.676 173.879  28.248  1.00 31.130          C  
ATOM   6620  CH2 TRP A 441     131.693 174.819  28.378  1.00 31.130          C  
ATOM   6621  H   TRP A 441     131.287 169.880  27.018  1.00 26.980          H  
ATOM   6622  HA  TRP A 441     131.833 167.844  29.035  1.00 26.570          H  
ATOM   6623 1HB  TRP A 441     131.156 169.228  30.955  1.00 37.360          H  
ATOM   6624 2HB  TRP A 441     132.585 169.900  30.221  1.00 37.360          H  
ATOM   6625  HD1 TRP A 441     128.906 170.693  30.959  1.00 37.360          H  
ATOM   6626  HE1 TRP A 441     128.430 173.183  30.361  1.00 37.360          H  
ATOM   6627  HE3 TRP A 441     133.299 171.863  28.627  1.00 37.360          H  
ATOM   6628  HZ2 TRP A 441     129.721 175.286  29.100  1.00 37.360          H  
ATOM   6629  HZ3 TRP A 441     133.622 174.116  27.758  1.00 37.360          H  
ATOM   6630  HH2 TRP A 441     131.862 175.819  27.984  1.00 37.360          H  
ATOM   6631  N   ASP A 442     129.397 167.605  29.651  1.00 22.280          N  
ATOM   6632  CA  ASP A 442     128.028 167.213  29.885  1.00 22.620          C  
ATOM   6633  C   ASP A 442     127.809 167.118  31.399  1.00 22.100          C  
ATOM   6634  O   ASP A 442     126.951 166.376  31.881  1.00 21.830          O  
ATOM   6635  CB  ASP A 442     127.788 165.898  29.169  1.00 31.530          C  
ATOM   6636  CG  ASP A 442     128.760 164.861  29.664  1.00 31.530          C  
ATOM   6637  OD1 ASP A 442     129.597 165.209  30.502  1.00 31.530          O  
ATOM   6638  OD2 ASP A 442     128.716 163.750  29.215  1.00 31.530          O  
ATOM   6639  H   ASP A 442     130.074 167.083  30.210  1.00 26.740          H  
ATOM   6640  HA  ASP A 442     127.361 167.975  29.479  1.00 27.140          H  
ATOM   6641 1HB  ASP A 442     126.769 165.557  29.345  1.00 37.840          H  
ATOM   6642 2HB  ASP A 442     127.918 166.030  28.091  1.00 37.840          H  
ATOM   6643  N   CYS A 443     128.634 167.886  32.118  1.00 21.980          N  
ATOM   6644  CA  CYS A 443     128.687 167.969  33.574  1.00 21.490          C  
ATOM   6645  C   CYS A 443     127.508 168.707  34.182  1.00 21.980          C  
ATOM   6646  O   CYS A 443     126.840 169.501  33.506  1.00 22.820          O  
ATOM   6647  CB  CYS A 443     129.923 168.727  34.028  1.00 30.280          C  
ATOM   6648  SG  CYS A 443     131.518 167.993  33.646  1.00 30.280          S  
ATOM   6649  H   CYS A 443     129.273 168.450  31.584  1.00 26.380          H  
ATOM   6650  HA  CYS A 443     128.712 166.956  33.976  1.00 25.790          H  
ATOM   6651 1HB  CYS A 443     129.910 169.739  33.620  1.00 36.340          H  
ATOM   6652 2HB  CYS A 443     129.853 168.810  35.088  1.00 36.340          H  
ATOM   6653  HG  CYS A 443     132.222 168.949  34.253  1.00 36.340          H  
ATOM   6654  N   ASP A 444     127.293 168.496  35.485  1.00 21.480          N  
ATOM   6655  CA  ASP A 444     126.240 169.213  36.180  1.00 21.910          C  
ATOM   6656  C   ASP A 444     126.630 169.487  37.635  1.00 21.940          C  
ATOM   6657  O   ASP A 444     127.679 169.029  38.097  1.00 22.090          O  
ATOM   6658  CB  ASP A 444     124.977 168.348  36.103  1.00 30.500          C  
ATOM   6659  CG  ASP A 444     123.699 169.092  36.186  1.00 30.500          C  
ATOM   6660  OD1 ASP A 444     123.714 170.221  36.606  1.00 30.500          O  
ATOM   6661  OD2 ASP A 444     122.681 168.512  35.853  1.00 30.500          O  
ATOM   6662  H   ASP A 444     127.859 167.830  35.992  1.00 25.780          H  
ATOM   6663  HA  ASP A 444     126.068 170.166  35.682  1.00 26.290          H  
ATOM   6664 1HB  ASP A 444     124.988 167.791  35.164  1.00 36.600          H  
ATOM   6665 2HB  ASP A 444     124.998 167.612  36.915  1.00 36.600          H  
ATOM   6666  N   THR A 445     125.746 170.175  38.356  1.00 21.840          N  
ATOM   6667  CA  THR A 445     125.963 170.566  39.756  1.00 21.900          C  
ATOM   6668  C   THR A 445     124.718 171.085  40.461  1.00 21.810          C  
ATOM   6669  O   THR A 445     123.829 171.622  39.818  1.00 21.840          O  
ATOM   6670  CB  THR A 445     127.069 171.630  39.865  1.00 30.640          C  
ATOM   6671  OG1 THR A 445     127.228 171.994  41.247  1.00 30.640          O  
ATOM   6672  CG2 THR A 445     126.724 172.870  39.032  1.00 30.640          C  
ATOM   6673  H   THR A 445     124.895 170.466  37.867  1.00 26.210          H  
ATOM   6674  HA  THR A 445     126.305 169.692  40.295  1.00 26.280          H  
ATOM   6675  HB  THR A 445     128.008 171.207  39.504  1.00 36.760          H  
ATOM   6676  HG1 THR A 445     128.091 172.416  41.365  1.00 36.760          H  
ATOM   6677 1HG2 THR A 445     127.524 173.605  39.122  1.00 36.760          H  
ATOM   6678 2HG2 THR A 445     126.613 172.585  37.987  1.00 36.760          H  
ATOM   6679 3HG2 THR A 445     125.798 173.300  39.383  1.00 36.760          H  
ATOM   6680  N   CYS A 446     124.662 170.989  41.794  1.00 21.720          N  
ATOM   6681  CA  CYS A 446     123.574 171.634  42.548  1.00 21.720          C  
ATOM   6682  C   CYS A 446     123.778 173.143  42.741  1.00 21.590          C  
ATOM   6683  O   CYS A 446     122.926 173.831  43.299  1.00 21.630          O  
ATOM   6684  CB  CYS A 446     123.374 171.006  43.924  1.00 30.410          C  
ATOM   6685  SG  CYS A 446     122.712 169.361  43.878  1.00 30.410          S  
ATOM   6686  H   CYS A 446     125.391 170.469  42.286  1.00 26.060          H  
ATOM   6687  HA  CYS A 446     122.651 171.493  41.989  1.00 26.060          H  
ATOM   6688 1HB  CYS A 446     124.325 170.975  44.453  1.00 36.490          H  
ATOM   6689 2HB  CYS A 446     122.690 171.626  44.508  1.00 36.490          H  
ATOM   6690  HG  CYS A 446     122.554 169.234  45.191  1.00 36.490          H  
ATOM   6691  N   LEU A 447     124.894 173.689  42.268  1.00 21.510          N  
ATOM   6692  CA  LEU A 447     125.117 175.126  42.409  1.00 21.470          C  
ATOM   6693  C   LEU A 447     123.968 175.912  41.789  1.00 21.370          C  
ATOM   6694  O   LEU A 447     123.525 176.924  42.344  1.00 21.190          O  
ATOM   6695  CB  LEU A 447     126.420 175.555  41.722  1.00 30.070          C  
ATOM   6696  CG  LEU A 447     126.809 177.069  41.817  1.00 30.070          C  
ATOM   6697  CD1 LEU A 447     127.031 177.490  43.281  1.00 30.070          C  
ATOM   6698  CD2 LEU A 447     128.051 177.300  40.980  1.00 30.070          C  
ATOM   6699  H   LEU A 447     125.594 173.092  41.827  1.00 25.810          H  
ATOM   6700  HA  LEU A 447     125.169 175.354  43.471  1.00 25.760          H  
ATOM   6701 1HB  LEU A 447     127.239 174.970  42.139  1.00 36.090          H  
ATOM   6702 2HB  LEU A 447     126.338 175.316  40.668  1.00 36.090          H  
ATOM   6703  HG  LEU A 447     126.007 177.676  41.417  1.00 36.090          H  
ATOM   6704 1HD1 LEU A 447     127.302 178.543  43.317  1.00 36.090          H  
ATOM   6705 2HD1 LEU A 447     126.123 177.345  43.861  1.00 36.090          H  
ATOM   6706 3HD1 LEU A 447     127.837 176.899  43.713  1.00 36.090          H  
ATOM   6707 1HD2 LEU A 447     128.327 178.357  41.014  1.00 36.090          H  
ATOM   6708 2HD2 LEU A 447     128.871 176.697  41.367  1.00 36.090          H  
ATOM   6709 3HD2 LEU A 447     127.835 177.022  39.969  1.00 36.090          H  
ATOM   6710  N   VAL A 448     123.462 175.421  40.660  1.00 21.540          N  
ATOM   6711  CA  VAL A 448     122.416 176.055  39.870  1.00 21.530          C  
ATOM   6712  C   VAL A 448     121.058 176.083  40.575  1.00 21.510          C  
ATOM   6713  O   VAL A 448     120.085 176.617  40.050  1.00 22.340          O  
ATOM   6714  CB  VAL A 448     122.274 175.349  38.525  1.00 30.150          C  
ATOM   6715  CG1 VAL A 448     123.614 175.401  37.831  1.00 30.150          C  
ATOM   6716  CG2 VAL A 448     121.756 173.940  38.708  1.00 30.150          C  
ATOM   6717  H   VAL A 448     123.873 174.570  40.303  1.00 25.850          H  
ATOM   6718  HA  VAL A 448     122.727 177.078  39.672  1.00 25.840          H  
ATOM   6719  HB  VAL A 448     121.575 175.913  37.900  1.00 36.180          H  
ATOM   6720 1HG1 VAL A 448     123.530 174.940  36.845  1.00 36.180          H  
ATOM   6721 2HG1 VAL A 448     123.929 176.439  37.739  1.00 36.180          H  
ATOM   6722 3HG1 VAL A 448     124.352 174.868  38.404  1.00 36.180          H  
ATOM   6723 1HG2 VAL A 448     121.667 173.455  37.734  1.00 36.180          H  
ATOM   6724 2HG2 VAL A 448     122.431 173.389  39.316  1.00 36.180          H  
ATOM   6725 3HG2 VAL A 448     120.779 173.958  39.189  1.00 36.180          H  
ATOM   6726  N   GLN A 449     120.957 175.443  41.736  1.00 20.580          N  
ATOM   6727  CA  GLN A 449     119.726 175.479  42.491  1.00 20.530          C  
ATOM   6728  C   GLN A 449     119.689 176.765  43.316  1.00 20.820          C  
ATOM   6729  O   GLN A 449     118.652 177.122  43.879  1.00 20.910          O  
ATOM   6730  CB  GLN A 449     119.644 174.241  43.383  1.00 28.760          C  
ATOM   6731  CG  GLN A 449     119.558 172.951  42.582  1.00 28.760          C  
ATOM   6732  CD  GLN A 449     119.640 171.703  43.430  1.00 28.760          C  
ATOM   6733  OE1 GLN A 449     119.911 171.751  44.634  1.00 28.760          O  
ATOM   6734  NE2 GLN A 449     119.422 170.564  42.792  1.00 28.760          N  
ATOM   6735  H   GLN A 449     121.761 174.952  42.136  1.00 24.700          H  
ATOM   6736  HA  GLN A 449     118.885 175.484  41.801  1.00 24.640          H  
ATOM   6737 1HB  GLN A 449     120.525 174.197  44.024  1.00 34.510          H  
ATOM   6738 2HB  GLN A 449     118.771 174.311  44.027  1.00 34.510          H  
ATOM   6739 1HG  GLN A 449     118.609 172.941  42.049  1.00 34.510          H  
ATOM   6740 2HG  GLN A 449     120.383 172.931  41.871  1.00 34.510          H  
ATOM   6741 1HE2 GLN A 449     119.477 169.690  43.284  1.00 34.510          H  
ATOM   6742 2HE2 GLN A 449     119.209 170.568  41.814  1.00 34.510          H  
ATOM   6743  N   ASN A 450     120.840 177.453  43.392  1.00 20.990          N  
ATOM   6744  CA  ASN A 450     120.986 178.702  44.124  1.00 21.280          C  
ATOM   6745  C   ASN A 450     121.386 179.838  43.170  1.00 21.350          C  
ATOM   6746  O   ASN A 450     121.010 180.998  43.363  1.00 21.780          O  
ATOM   6747  CB  ASN A 450     122.022 178.522  45.211  1.00 29.680          C  
ATOM   6748  CG  ASN A 450     121.599 177.487  46.214  1.00 29.680          C  
ATOM   6749  OD1 ASN A 450     120.666 177.692  47.000  1.00 29.680          O  
ATOM   6750  ND2 ASN A 450     122.274 176.364  46.202  1.00 29.680          N  
ATOM   6751  H   ASN A 450     121.658 177.092  42.906  1.00 25.190          H  
ATOM   6752  HA  ASN A 450     120.027 178.967  44.572  1.00 25.540          H  
ATOM   6753 1HB  ASN A 450     122.967 178.210  44.758  1.00 35.610          H  
ATOM   6754 2HB  ASN A 450     122.195 179.468  45.719  1.00 35.610          H  
ATOM   6755 1HD2 ASN A 450     122.039 175.631  46.840  1.00 35.610          H  
ATOM   6756 2HD2 ASN A 450     123.026 176.237  45.551  1.00 35.610          H  
ATOM   6757  N   LYS A 451     122.164 179.483  42.144  1.00 20.960          N  
ATOM   6758  CA  LYS A 451     122.692 180.409  41.148  1.00 21.010          C  
ATOM   6759  C   LYS A 451     122.038 180.111  39.797  1.00 21.200          C  
ATOM   6760  O   LYS A 451     121.415 179.068  39.655  1.00 20.870          O  
ATOM   6761  CB  LYS A 451     124.216 180.257  41.034  1.00 29.390          C  
ATOM   6762  CG  LYS A 451     124.994 180.460  42.327  1.00 29.390          C  
ATOM   6763  CD  LYS A 451     124.871 181.883  42.870  1.00 29.390          C  
ATOM   6764  CE  LYS A 451     125.757 182.082  44.094  1.00 29.390          C  
ATOM   6765  NZ  LYS A 451     125.601 183.447  44.678  1.00 29.390          N  
ATOM   6766  H   LYS A 451     122.447 178.507  42.076  1.00 25.150          H  
ATOM   6767  HA  LYS A 451     122.443 181.413  41.465  1.00 25.210          H  
ATOM   6768 1HB  LYS A 451     124.439 179.255  40.669  1.00 35.270          H  
ATOM   6769 2HB  LYS A 451     124.615 180.947  40.315  1.00 35.270          H  
ATOM   6770 1HG  LYS A 451     124.635 179.751  43.079  1.00 35.270          H  
ATOM   6771 2HG  LYS A 451     126.043 180.255  42.137  1.00 35.270          H  
ATOM   6772 1HD  LYS A 451     125.151 182.601  42.098  1.00 35.270          H  
ATOM   6773 2HD  LYS A 451     123.840 182.073  43.168  1.00 35.270          H  
ATOM   6774 1HE  LYS A 451     125.492 181.340  44.847  1.00 35.270          H  
ATOM   6775 2HE  LYS A 451     126.798 181.938  43.807  1.00 35.270          H  
ATOM   6776 1HZ  LYS A 451     126.202 183.540  45.486  1.00 35.270          H  
ATOM   6777 2HZ  LYS A 451     125.855 184.141  43.989  1.00 35.270          H  
ATOM   6778 3HZ  LYS A 451     124.639 183.587  44.958  1.00 35.270          H  
ATOM   6779  N   PRO A 452     122.056 181.020  38.812  1.00 21.720          N  
ATOM   6780  CA  PRO A 452     121.611 180.778  37.448  1.00 21.930          C  
ATOM   6781  C   PRO A 452     122.409 179.645  36.815  1.00 21.270          C  
ATOM   6782  O   PRO A 452     123.598 179.498  37.102  1.00 21.050          O  
ATOM   6783  CB  PRO A 452     121.880 182.121  36.755  1.00 32.890          C  
ATOM   6784  CG  PRO A 452     121.888 183.145  37.872  1.00 32.890          C  
ATOM   6785  CD  PRO A 452     122.472 182.422  39.068  1.00 32.890          C  
ATOM   6786  HA  PRO A 452     120.533 180.534  37.457  1.00 26.320          H  
ATOM   6787 1HB  PRO A 452     122.844 182.074  36.230  1.00 39.470          H  
ATOM   6788 2HB  PRO A 452     121.109 182.316  35.995  1.00 39.470          H  
ATOM   6789 1HG  PRO A 452     122.482 184.025  37.577  1.00 39.470          H  
ATOM   6790 2HG  PRO A 452     120.864 183.506  38.060  1.00 39.470          H  
ATOM   6791 1HD  PRO A 452     123.561 182.526  39.078  1.00 39.470          H  
ATOM   6792 2HD  PRO A 452     121.999 182.835  39.962  1.00 39.470          H  
ATOM   6793  N   GLU A 453     121.803 178.889  35.895  1.00 21.050          N  
ATOM   6794  CA  GLU A 453     122.527 177.820  35.197  1.00 20.450          C  
ATOM   6795  C   GLU A 453     123.641 178.390  34.320  1.00 20.810          C  
ATOM   6796  O   GLU A 453     124.623 177.719  33.997  1.00 20.350          O  
ATOM   6797  CB  GLU A 453     121.557 176.964  34.367  1.00 28.870          C  
ATOM   6798  CG  GLU A 453     120.866 177.668  33.166  1.00 28.870          C  
ATOM   6799  CD  GLU A 453     119.613 178.434  33.535  1.00 28.870          C  
ATOM   6800  OE1 GLU A 453     119.478 178.803  34.683  1.00 28.870          O  
ATOM   6801  OE2 GLU A 453     118.800 178.656  32.672  1.00 28.870          O  
ATOM   6802  H   GLU A 453     120.808 179.026  35.687  1.00 25.260          H  
ATOM   6803  HA  GLU A 453     122.981 177.182  35.930  1.00 24.540          H  
ATOM   6804 1HB  GLU A 453     122.093 176.101  33.975  1.00 34.640          H  
ATOM   6805 2HB  GLU A 453     120.772 176.583  35.023  1.00 34.640          H  
ATOM   6806 1HG  GLU A 453     121.556 178.340  32.671  1.00 34.640          H  
ATOM   6807 2HG  GLU A 453     120.597 176.898  32.443  1.00 34.640          H  
ATOM   6808  N   ALA A 454     123.509 179.677  34.026  1.00 21.620          N  
ATOM   6809  CA  ALA A 454     124.404 180.480  33.218  1.00 22.100          C  
ATOM   6810  C   ALA A 454     125.804 180.557  33.803  1.00 22.240          C  
ATOM   6811  O   ALA A 454     126.754 180.893  33.095  1.00 22.460          O  
ATOM   6812  CB  ALA A 454     123.844 181.882  33.078  1.00 30.750          C  
ATOM   6813  H   ALA A 454     122.677 180.119  34.386  1.00 25.940          H  
ATOM   6814  HA  ALA A 454     124.472 180.017  32.233  1.00 26.520          H  
ATOM   6815 1HB  ALA A 454     124.504 182.470  32.442  1.00 36.900          H  
ATOM   6816 2HB  ALA A 454     122.852 181.833  32.631  1.00 36.900          H  
ATOM   6817 3HB  ALA A 454     123.780 182.345  34.057  1.00 36.900          H  
ATOM   6818  N   ILE A 455     125.928 180.316  35.106  1.00 22.170          N  
ATOM   6819  CA  ILE A 455     127.214 180.410  35.767  1.00 22.360          C  
ATOM   6820  C   ILE A 455     127.573 179.099  36.472  1.00 21.570          C  
ATOM   6821  O   ILE A 455     128.341 179.099  37.436  1.00 21.400          O  
ATOM   6822  CB  ILE A 455     127.216 181.631  36.738  1.00 31.230          C  
ATOM   6823  CG1 ILE A 455     128.674 181.961  37.247  1.00 31.230          C  
ATOM   6824  CG2 ILE A 455     126.243 181.381  37.920  1.00 31.230          C  
ATOM   6825  CD1 ILE A 455     128.821 183.345  37.873  1.00 31.230          C  
ATOM   6826  H   ILE A 455     125.111 180.019  35.649  1.00 26.600          H  
ATOM   6827  HA  ILE A 455     127.974 180.588  35.011  1.00 26.830          H  
ATOM   6828  HB  ILE A 455     126.870 182.505  36.190  1.00 37.470          H  
ATOM   6829 1HG1 ILE A 455     128.971 181.257  38.011  1.00 37.470          H  
ATOM   6830 2HG1 ILE A 455     129.365 181.884  36.408  1.00 37.470          H  
ATOM   6831 1HG2 ILE A 455     126.215 182.245  38.569  1.00 37.470          H  
ATOM   6832 2HG2 ILE A 455     125.254 181.207  37.530  1.00 37.470          H  
ATOM   6833 3HG2 ILE A 455     126.560 180.514  38.499  1.00 37.470          H  
ATOM   6834 1HD1 ILE A 455     129.855 183.488  38.192  1.00 37.470          H  
ATOM   6835 2HD1 ILE A 455     128.563 184.107  37.136  1.00 37.470          H  
ATOM   6836 3HD1 ILE A 455     128.170 183.443  38.733  1.00 37.470          H  
ATOM   6837  N   LYS A 456     127.042 177.961  36.010  1.00 21.080          N  
ATOM   6838  CA  LYS A 456     127.431 176.741  36.702  1.00 20.340          C  
ATOM   6839  C   LYS A 456     128.956 176.619  36.629  1.00 19.790          C  
ATOM   6840  O   LYS A 456     129.545 176.562  35.546  1.00 19.680          O  
ATOM   6841  CB  LYS A 456     126.718 175.520  36.106  1.00 28.770          C  
ATOM   6842  CG  LYS A 456     127.090 175.113  34.693  1.00 28.770          C  
ATOM   6843  CD  LYS A 456     126.239 173.928  34.249  1.00 28.770          C  
ATOM   6844  CE  LYS A 456     126.553 173.509  32.821  1.00 28.770          C  
ATOM   6845  NZ  LYS A 456     125.690 172.354  32.378  1.00 28.770          N  
ATOM   6846  H   LYS A 456     126.381 177.958  35.225  1.00 25.300          H  
ATOM   6847  HA  LYS A 456     127.141 176.826  37.748  1.00 24.410          H  
ATOM   6848 1HB  LYS A 456     126.841 174.668  36.756  1.00 34.530          H  
ATOM   6849 2HB  LYS A 456     125.667 175.746  36.053  1.00 34.530          H  
ATOM   6850 1HG  LYS A 456     126.940 175.956  34.015  1.00 34.530          H  
ATOM   6851 2HG  LYS A 456     128.127 174.810  34.647  1.00 34.530          H  
ATOM   6852 1HD  LYS A 456     126.412 173.078  34.915  1.00 34.530          H  
ATOM   6853 2HD  LYS A 456     125.184 174.200  34.309  1.00 34.530          H  
ATOM   6854 1HE  LYS A 456     126.373 174.358  32.166  1.00 34.530          H  
ATOM   6855 2HE  LYS A 456     127.605 173.220  32.747  1.00 34.530          H  
ATOM   6856 1HZ  LYS A 456     125.898 172.101  31.426  1.00 34.530          H  
ATOM   6857 2HZ  LYS A 456     125.861 171.538  32.983  1.00 34.530          H  
ATOM   6858 3HZ  LYS A 456     124.719 172.618  32.442  1.00 34.530          H  
ATOM   6859  N   CYS A 457     129.599 176.472  37.786  1.00 19.490          N  
ATOM   6860  CA  CYS A 457     131.051 176.467  37.830  1.00 19.060          C  
ATOM   6861  C   CYS A 457     131.678 175.290  37.146  1.00 18.810          C  
ATOM   6862  O   CYS A 457     132.757 175.429  36.566  1.00 18.630          O  
ATOM   6863  CB  CYS A 457     131.530 176.450  39.274  1.00 26.860          C  
ATOM   6864  SG  CYS A 457     131.131 174.911  40.142  1.00 26.860          S  
ATOM   6865  H   CYS A 457     129.073 176.481  38.644  1.00 23.390          H  
ATOM   6866  HA  CYS A 457     131.405 177.380  37.351  1.00 22.870          H  
ATOM   6867 1HB  CYS A 457     132.610 176.573  39.288  1.00 32.230          H  
ATOM   6868 2HB  CYS A 457     131.100 177.280  39.828  1.00 32.230          H  
ATOM   6869  HG  CYS A 457     132.371 174.772  40.718  1.00 32.230          H  
ATOM   6870  N   VAL A 458     130.951 174.179  37.120  1.00 18.850          N  
ATOM   6871  CA  VAL A 458     131.393 172.908  36.574  1.00 18.640          C  
ATOM   6872  C   VAL A 458     131.693 172.988  35.078  1.00 18.960          C  
ATOM   6873  O   VAL A 458     132.290 172.072  34.517  1.00 18.890          O  
ATOM   6874  CB  VAL A 458     130.365 171.820  36.896  1.00 26.180          C  
ATOM   6875  CG1 VAL A 458     129.139 171.935  35.979  1.00 26.180          C  
ATOM   6876  CG2 VAL A 458     131.050 170.480  36.856  1.00 26.180          C  
ATOM   6877  H   VAL A 458     130.074 174.197  37.619  1.00 22.620          H  
ATOM   6878  HA  VAL A 458     132.313 172.628  37.084  1.00 22.370          H  
ATOM   6879  HB  VAL A 458     129.998 171.982  37.907  1.00 31.420          H  
ATOM   6880 1HG1 VAL A 458     128.422 171.185  36.255  1.00 31.420          H  
ATOM   6881 2HG1 VAL A 458     128.698 172.915  36.095  1.00 31.420          H  
ATOM   6882 3HG1 VAL A 458     129.423 171.786  34.940  1.00 31.420          H  
ATOM   6883 1HG2 VAL A 458     130.333 169.708  37.140  1.00 31.420          H  
ATOM   6884 2HG2 VAL A 458     131.440 170.280  35.873  1.00 31.420          H  
ATOM   6885 3HG2 VAL A 458     131.880 170.476  37.565  1.00 31.420          H  
ATOM   6886  N   ALA A 459     131.190 174.045  34.421  1.00 19.330          N  
ATOM   6887  CA  ALA A 459     131.423 174.314  33.007  1.00 19.680          C  
ATOM   6888  C   ALA A 459     132.913 174.556  32.763  1.00 19.270          C  
ATOM   6889  O   ALA A 459     133.414 174.423  31.650  1.00 19.400          O  
ATOM   6890  CB  ALA A 459     130.621 175.518  32.565  1.00 27.410          C  
ATOM   6891  H   ALA A 459     130.687 174.762  34.957  1.00 23.200          H  
ATOM   6892  HA  ALA A 459     131.121 173.439  32.433  1.00 23.620          H  
ATOM   6893 1HB  ALA A 459     130.801 175.706  31.518  1.00 32.890          H  
ATOM   6894 2HB  ALA A 459     129.566 175.330  32.727  1.00 32.890          H  
ATOM   6895 3HB  ALA A 459     130.926 176.387  33.147  1.00 32.890          H  
ATOM   6896  N   CYS A 460     133.607 175.004  33.808  1.00 18.830          N  
ATOM   6897  CA  CYS A 460     135.027 175.292  33.755  1.00 18.410          C  
ATOM   6898  C   CYS A 460     135.752 174.344  34.706  1.00 17.740          C  
ATOM   6899  O   CYS A 460     136.790 173.765  34.357  1.00 17.960          O  
ATOM   6900  CB  CYS A 460     135.266 176.747  34.124  1.00 25.940          C  
ATOM   6901  SG  CYS A 460     134.414 177.875  33.005  1.00 25.940          S  
ATOM   6902  H   CYS A 460     133.133 175.102  34.705  1.00 22.600          H  
ATOM   6903  HA  CYS A 460     135.389 175.123  32.743  1.00 22.090          H  
ATOM   6904 1HB  CYS A 460     134.891 176.925  35.135  1.00 31.130          H  
ATOM   6905 2HB  CYS A 460     136.330 176.975  34.114  1.00 31.130          H  
ATOM   6906  HG  CYS A 460     133.352 177.085  32.853  1.00 31.130          H  
ATOM   6907  N   GLU A 461     135.152 174.091  35.878  1.00 16.890          N  
ATOM   6908  CA  GLU A 461     135.730 173.202  36.882  1.00 16.210          C  
ATOM   6909  C   GLU A 461     135.466 171.745  36.509  1.00 15.380          C  
ATOM   6910  O   GLU A 461     134.758 171.022  37.214  1.00 14.640          O  
ATOM   6911  CB  GLU A 461     135.136 173.494  38.280  1.00 22.970          C  
ATOM   6912  CG  GLU A 461     135.450 174.868  38.847  1.00 22.970          C  
ATOM   6913  CD  GLU A 461     134.832 175.103  40.218  1.00 22.970          C  
ATOM   6914  OE1 GLU A 461     134.110 174.255  40.694  1.00 22.970          O  
ATOM   6915  OE2 GLU A 461     135.068 176.142  40.776  1.00 22.970          O  
ATOM   6916  H   GLU A 461     134.302 174.589  36.120  1.00 20.270          H  
ATOM   6917  HA  GLU A 461     136.806 173.363  36.916  1.00 19.450          H  
ATOM   6918 1HB  GLU A 461     134.059 173.429  38.231  1.00 27.560          H  
ATOM   6919 2HB  GLU A 461     135.461 172.748  38.988  1.00 27.560          H  
ATOM   6920 1HG  GLU A 461     136.529 174.975  38.925  1.00 27.560          H  
ATOM   6921 2HG  GLU A 461     135.083 175.628  38.155  1.00 27.560          H  
ATOM   6922  N   THR A 462     136.050 171.332  35.383  1.00 15.520          N  
ATOM   6923  CA  THR A 462     135.898 169.988  34.864  1.00 14.800          C  
ATOM   6924  C   THR A 462     136.486 169.093  35.947  1.00 14.000          C  
ATOM   6925  O   THR A 462     137.598 169.365  36.400  1.00 14.350          O  
ATOM   6926  CB  THR A 462     136.660 169.809  33.525  1.00 21.010          C  
ATOM   6927  OG1 THR A 462     136.194 170.769  32.562  1.00 21.010          O  
ATOM   6928  CG2 THR A 462     136.431 168.417  32.942  1.00 21.010          C  
ATOM   6929  H   THR A 462     136.615 172.018  34.885  1.00 18.620          H  
ATOM   6930  HA  THR A 462     134.842 169.803  34.705  1.00 17.760          H  
ATOM   6931  HB  THR A 462     137.727 169.951  33.701  1.00 25.210          H  
ATOM   6932  HG1 THR A 462     136.473 171.651  32.825  1.00 25.210          H  
ATOM   6933 1HG2 THR A 462     136.990 168.342  32.015  1.00 25.210          H  
ATOM   6934 2HG2 THR A 462     136.775 167.647  33.632  1.00 25.210          H  
ATOM   6935 3HG2 THR A 462     135.376 168.276  32.741  1.00 25.210          H  
ATOM   6936  N   PRO A 463     135.786 168.051  36.405  1.00 12.980          N  
ATOM   6937  CA  PRO A 463     136.234 167.200  37.476  1.00 12.200          C  
ATOM   6938  C   PRO A 463     137.480 166.381  37.170  1.00 12.410          C  
ATOM   6939  O   PRO A 463     137.642 165.925  36.036  1.00 12.770          O  
ATOM   6940  CB  PRO A 463     135.014 166.310  37.708  1.00 18.300          C  
ATOM   6941  CG  PRO A 463     134.258 166.332  36.404  1.00 18.300          C  
ATOM   6942  CD  PRO A 463     134.473 167.701  35.850  1.00 18.300          C  
ATOM   6943  HA  PRO A 463     136.371 167.850  38.302  1.00 14.640          H  
ATOM   6944 1HB  PRO A 463     135.331 165.302  38.013  1.00 21.960          H  
ATOM   6945 2HB  PRO A 463     134.404 166.703  38.514  1.00 21.960          H  
ATOM   6946 1HG  PRO A 463     134.640 165.536  35.744  1.00 21.960          H  
ATOM   6947 2HG  PRO A 463     133.194 166.099  36.581  1.00 21.960          H  
ATOM   6948 1HD  PRO A 463     134.490 167.614  34.769  1.00 21.960          H  
ATOM   6949 2HD  PRO A 463     133.702 168.401  36.214  1.00 21.960          H  
ATOM   6950  N   LYS A 464     138.360 166.159  38.174  1.00 12.220          N  
ATOM   6951  CA  LYS A 464     138.338 166.774  39.514  1.00 12.280          C  
ATOM   6952  C   LYS A 464     139.087 168.104  39.343  1.00 12.490          C  
ATOM   6953  O   LYS A 464     140.272 168.045  39.037  1.00 12.300          O  
ATOM   6954  CB  LYS A 464     139.092 165.897  40.515  1.00 17.170          C  
ATOM   6955  CG  LYS A 464     138.488 164.530  40.739  1.00 17.170          C  
ATOM   6956  CD  LYS A 464     139.270 163.726  41.757  1.00 17.170          C  
ATOM   6957  CE  LYS A 464     138.655 162.341  41.947  1.00 17.170          C  
ATOM   6958  NZ  LYS A 464     139.430 161.504  42.918  1.00 17.170          N  
ATOM   6959  H   LYS A 464     139.140 165.555  37.967  1.00 14.660          H  
ATOM   6960  HA  LYS A 464     137.333 166.915  39.865  1.00 14.740          H  
ATOM   6961 1HB  LYS A 464     140.116 165.756  40.176  1.00 20.600          H  
ATOM   6962 2HB  LYS A 464     139.129 166.402  41.484  1.00 20.600          H  
ATOM   6963 1HG  LYS A 464     137.459 164.603  41.061  1.00 20.600          H  
ATOM   6964 2HG  LYS A 464     138.511 163.992  39.809  1.00 20.600          H  
ATOM   6965 1HD  LYS A 464     140.301 163.621  41.424  1.00 20.600          H  
ATOM   6966 2HD  LYS A 464     139.258 164.252  42.712  1.00 20.600          H  
ATOM   6967 1HE  LYS A 464     137.632 162.457  42.315  1.00 20.600          H  
ATOM   6968 2HE  LYS A 464     138.626 161.831  40.983  1.00 20.600          H  
ATOM   6969 1HZ  LYS A 464     138.982 160.604  43.008  1.00 20.600          H  
ATOM   6970 2HZ  LYS A 464     140.375 161.378  42.584  1.00 20.600          H  
ATOM   6971 3HZ  LYS A 464     139.452 161.959  43.818  1.00 20.600          H  
ATOM   6972  N   PRO A 465     138.521 169.303  39.612  1.00 12.910          N  
ATOM   6973  CA  PRO A 465     139.186 170.570  39.334  1.00 13.250          C  
ATOM   6974  C   PRO A 465     140.492 170.785  40.100  1.00 13.280          C  
ATOM   6975  O   PRO A 465     141.302 171.633  39.735  1.00 14.040          O  
ATOM   6976  CB  PRO A 465     138.146 171.597  39.766  1.00 19.880          C  
ATOM   6977  CG  PRO A 465     137.296 170.889  40.792  1.00 19.880          C  
ATOM   6978  CD  PRO A 465     137.220 169.453  40.324  1.00 19.880          C  
ATOM   6979  HA  PRO A 465     139.365 170.637  38.247  1.00 15.900          H  
ATOM   6980 1HB  PRO A 465     138.638 172.502  40.159  1.00 23.850          H  
ATOM   6981 2HB  PRO A 465     137.582 171.903  38.891  1.00 23.850          H  
ATOM   6982 1HG  PRO A 465     137.763 171.005  41.767  1.00 23.850          H  
ATOM   6983 2HG  PRO A 465     136.307 171.373  40.857  1.00 23.850          H  
ATOM   6984 1HD  PRO A 465     137.129 168.766  41.171  1.00 23.850          H  
ATOM   6985 2HD  PRO A 465     136.365 169.414  39.653  1.00 23.850          H  
ATOM   6986  N   GLY A 466     140.667 170.070  41.216  1.00 12.540          N  
ATOM   6987  CA  GLY A 466     141.863 170.210  42.040  1.00 12.630          C  
ATOM   6988  C   GLY A 466     141.748 171.338  43.062  1.00 13.190          C  
ATOM   6989  O   GLY A 466     142.629 171.518  43.902  1.00 13.740          O  
ATOM   6990  H   GLY A 466     139.984 169.376  41.479  1.00 15.050          H  
ATOM   6991 1HA  GLY A 466     142.046 169.270  42.560  1.00 15.160          H  
ATOM   6992 2HA  GLY A 466     142.724 170.387  41.397  1.00 15.160          H  
ATOM   6993  N   THR A 467     140.651 172.089  42.990  1.00 13.100          N  
ATOM   6994  CA  THR A 467     140.375 173.222  43.862  1.00 13.730          C  
ATOM   6995  C   THR A 467     139.181 172.892  44.743  1.00 13.220          C  
ATOM   6996  O   THR A 467     138.631 173.747  45.437  1.00 12.940          O  
ATOM   6997  CB  THR A 467     140.067 174.480  43.033  1.00 18.970          C  
ATOM   6998  OG1 THR A 467     138.890 174.251  42.240  1.00 18.970          O  
ATOM   6999  CG2 THR A 467     141.242 174.753  42.092  1.00 18.970          C  
ATOM   7000  H   THR A 467     139.979 171.886  42.263  1.00 15.720          H  
ATOM   7001  HA  THR A 467     141.239 173.409  44.501  1.00 16.480          H  
ATOM   7002  HB  THR A 467     139.907 175.337  43.688  1.00 22.760          H  
ATOM   7003  HG1 THR A 467     138.103 174.346  42.801  1.00 22.760          H  
ATOM   7004 1HG2 THR A 467     141.031 175.636  41.492  1.00 22.760          H  
ATOM   7005 2HG2 THR A 467     142.144 174.920  42.680  1.00 22.760          H  
ATOM   7006 3HG2 THR A 467     141.397 173.902  41.429  1.00 22.760          H  
ATOM   7007  N   CYS A 468     138.747 171.647  44.647  1.00 13.130          N  
ATOM   7008  CA  CYS A 468     137.596 171.137  45.369  1.00 12.670          C  
ATOM   7009  C   CYS A 468     137.989 170.388  46.618  1.00 12.730          C  
ATOM   7010  O   CYS A 468     139.079 169.822  46.697  1.00 13.230          O  
ATOM   7011  CB  CYS A 468     136.829 170.174  44.478  1.00 17.920          C  
ATOM   7012  SG  CYS A 468     137.847 168.752  44.024  1.00 17.920          S  
ATOM   7013  H   CYS A 468     139.284 171.030  44.059  1.00 15.760          H  
ATOM   7014  HA  CYS A 468     136.957 171.974  45.645  1.00 15.200          H  
ATOM   7015 1HB  CYS A 468     135.953 169.801  45.006  1.00 21.510          H  
ATOM   7016 2HB  CYS A 468     136.478 170.671  43.584  1.00 21.510          H  
ATOM   7017  HG  CYS A 468     138.475 168.663  45.223  1.00 21.510          H  
ATOM   7018  N   VAL A 469     137.039 170.287  47.539  1.00 12.310          N  
ATOM   7019  CA  VAL A 469     137.191 169.524  48.773  1.00 12.400          C  
ATOM   7020  C   VAL A 469     136.181 168.387  48.807  1.00 12.040          C  
ATOM   7021  O   VAL A 469     135.871 167.839  49.863  1.00 11.940          O  
ATOM   7022  CB  VAL A 469     137.009 170.437  50.005  1.00 17.320          C  
ATOM   7023  CG1 VAL A 469     138.114 171.493  50.023  1.00 17.320          C  
ATOM   7024  CG2 VAL A 469     135.615 171.102  49.977  1.00 17.320          C  
ATOM   7025  H   VAL A 469     136.175 170.783  47.379  1.00 14.770          H  
ATOM   7026  HA  VAL A 469     138.192 169.092  48.800  1.00 14.880          H  
ATOM   7027  HB  VAL A 469     137.108 169.838  50.910  1.00 20.790          H  
ATOM   7028 1HG1 VAL A 469     138.004 172.126  50.904  1.00 20.790          H  
ATOM   7029 2HG1 VAL A 469     139.085 170.999  50.053  1.00 20.790          H  
ATOM   7030 3HG1 VAL A 469     138.053 172.108  49.130  1.00 20.790          H  
ATOM   7031 1HG2 VAL A 469     135.501 171.733  50.856  1.00 20.790          H  
ATOM   7032 2HG2 VAL A 469     135.507 171.713  49.087  1.00 20.790          H  
ATOM   7033 3HG2 VAL A 469     134.837 170.338  49.989  1.00 20.790          H  
ATOM   7034  N   LYS A 470     135.632 168.092  47.641  1.00 11.960          N  
ATOM   7035  CA  LYS A 470     134.643 167.052  47.458  1.00 11.720          C  
ATOM   7036  C   LYS A 470     135.137 166.007  46.484  1.00 11.660          C  
ATOM   7037  O   LYS A 470     135.963 166.284  45.611  1.00 12.110          O  
ATOM   7038  CB  LYS A 470     133.332 167.637  46.946  1.00 16.500          C  
ATOM   7039  CG  LYS A 470     132.635 168.573  47.911  1.00 16.500          C  
ATOM   7040  CD  LYS A 470     131.318 169.048  47.322  1.00 16.500          C  
ATOM   7041  CE  LYS A 470     130.544 169.951  48.274  1.00 16.500          C  
ATOM   7042  NZ  LYS A 470     129.240 170.375  47.676  1.00 16.500          N  
ATOM   7043  H   LYS A 470     135.957 168.595  46.833  1.00 14.350          H  
ATOM   7044  HA  LYS A 470     134.465 166.561  48.415  1.00 14.060          H  
ATOM   7045 1HB  LYS A 470     133.512 168.176  46.015  1.00 19.800          H  
ATOM   7046 2HB  LYS A 470     132.645 166.827  46.721  1.00 19.800          H  
ATOM   7047 1HG  LYS A 470     132.454 168.050  48.852  1.00 19.800          H  
ATOM   7048 2HG  LYS A 470     133.273 169.430  48.111  1.00 19.800          H  
ATOM   7049 1HD  LYS A 470     131.515 169.595  46.402  1.00 19.800          H  
ATOM   7050 2HD  LYS A 470     130.698 168.191  47.082  1.00 19.800          H  
ATOM   7051 1HE  LYS A 470     130.346 169.406  49.196  1.00 19.800          H  
ATOM   7052 2HE  LYS A 470     131.136 170.837  48.507  1.00 19.800          H  
ATOM   7053 1HZ  LYS A 470     128.730 170.959  48.331  1.00 19.800          H  
ATOM   7054 2HZ  LYS A 470     129.407 170.891  46.825  1.00 19.800          H  
ATOM   7055 3HZ  LYS A 470     128.690 169.551  47.466  1.00 19.800          H  
ATOM   7056  N   ARG A 471     134.565 164.820  46.563  1.00 11.140          N  
ATOM   7057  CA  ARG A 471     134.928 163.749  45.647  1.00 11.040          C  
ATOM   7058  C   ARG A 471     134.259 163.969  44.297  1.00 11.480          C  
ATOM   7059  O   ARG A 471     133.329 163.262  43.926  1.00 11.230          O  
ATOM   7060  CB  ARG A 471     134.471 162.398  46.163  1.00 15.500          C  
ATOM   7061  CG  ARG A 471     135.213 161.777  47.353  1.00 15.500          C  
ATOM   7062  CD  ARG A 471     134.756 162.299  48.676  1.00 15.500          C  
ATOM   7063  NE  ARG A 471     133.302 162.160  48.872  1.00 15.500          N  
ATOM   7064  CZ  ARG A 471     132.627 162.595  49.961  1.00 15.500          C  
ATOM   7065  NH1 ARG A 471     133.279 163.161  50.965  1.00 15.500          N  
ATOM   7066  NH2 ARG A 471     131.311 162.446  50.016  1.00 15.500          N  
ATOM   7067  H   ARG A 471     133.894 164.654  47.300  1.00 13.370          H  
ATOM   7068  HA  ARG A 471     136.010 163.746  45.511  1.00 13.250          H  
ATOM   7069 1HB  ARG A 471     133.407 162.422  46.377  1.00 18.600          H  
ATOM   7070 2HB  ARG A 471     134.619 161.691  45.354  1.00 18.600          H  
ATOM   7071 1HG  ARG A 471     135.059 160.696  47.348  1.00 18.600          H  
ATOM   7072 2HG  ARG A 471     136.277 161.986  47.258  1.00 18.600          H  
ATOM   7073 1HD  ARG A 471     135.252 161.718  49.454  1.00 18.600          H  
ATOM   7074 2HD  ARG A 471     135.029 163.341  48.786  1.00 18.600          H  
ATOM   7075  HE  ARG A 471     132.752 161.713  48.134  1.00 18.600          H  
ATOM   7076 1HH1 ARG A 471     134.280 163.266  50.931  1.00 18.600          H  
ATOM   7077 2HH1 ARG A 471     132.786 163.460  51.798  1.00 18.600          H  
ATOM   7078 1HH2 ARG A 471     130.809 161.997  49.224  1.00 18.600          H  
ATOM   7079 2HH2 ARG A 471     130.785 162.750  50.832  1.00 18.600          H  
ATOM   7080  N   ALA A 472     134.748 164.954  43.562  1.00 12.220          N  
ATOM   7081  CA  ALA A 472     134.170 165.314  42.279  1.00 12.780          C  
ATOM   7082  C   ALA A 472     134.178 164.075  41.389  1.00 12.140          C  
ATOM   7083  O   ALA A 472     135.135 163.299  41.409  1.00 11.470          O  
ATOM   7084  CB  ALA A 472     134.944 166.471  41.669  1.00 17.670          C  
ATOM   7085  H   ALA A 472     135.513 165.492  43.975  1.00 14.660          H  
ATOM   7086  HA  ALA A 472     133.133 165.614  42.433  1.00 15.340          H  
ATOM   7087 1HB  ALA A 472     134.507 166.742  40.728  1.00 21.200          H  
ATOM   7088 2HB  ALA A 472     134.905 167.325  42.348  1.00 21.200          H  
ATOM   7089 3HB  ALA A 472     135.959 166.177  41.531  1.00 21.200          H  
ATOM   7090  N   LEU A 473     133.112 163.878  40.608  1.00 12.440          N  
ATOM   7091  CA  LEU A 473     133.029 162.682  39.775  1.00 12.000          C  
ATOM   7092  C   LEU A 473     133.600 162.801  38.375  1.00 12.520          C  
ATOM   7093  O   LEU A 473     133.211 163.664  37.593  1.00 13.350          O  
ATOM   7094  CB  LEU A 473     131.564 162.208  39.640  1.00 16.980          C  
ATOM   7095  CG  LEU A 473     131.322 160.951  38.700  1.00 16.980          C  
ATOM   7096  CD1 LEU A 473     131.995 159.705  39.281  1.00 16.980          C  
ATOM   7097  CD2 LEU A 473     129.823 160.709  38.544  1.00 16.980          C  
ATOM   7098  H   LEU A 473     132.353 164.543  40.614  1.00 14.930          H  
ATOM   7099  HA  LEU A 473     133.588 161.905  40.294  1.00 14.400          H  
ATOM   7100 1HB  LEU A 473     131.186 161.963  40.630  1.00 20.370          H  
ATOM   7101 2HB  LEU A 473     130.974 163.033  39.244  1.00 20.370          H  
ATOM   7102  HG  LEU A 473     131.754 161.145  37.719  1.00 20.370          H  
ATOM   7103 1HD1 LEU A 473     131.836 158.898  38.631  1.00 20.370          H  
ATOM   7104 2HD1 LEU A 473     133.062 159.846  39.383  1.00 20.370          H  
ATOM   7105 3HD1 LEU A 473     131.566 159.480  40.246  1.00 20.370          H  
ATOM   7106 1HD2 LEU A 473     129.654 159.854  37.895  1.00 20.370          H  
ATOM   7107 2HD2 LEU A 473     129.382 160.511  39.521  1.00 20.370          H  
ATOM   7108 3HD2 LEU A 473     129.360 161.594  38.111  1.00 20.370          H  
ATOM   7109  N   THR A 474     134.481 161.857  38.082  1.00 12.020          N  
ATOM   7110  CA  THR A 474     135.164 161.618  36.823  1.00 12.340          C  
ATOM   7111  C   THR A 474     135.700 160.219  36.861  1.00 12.050          C  
ATOM   7112  O   THR A 474     135.994 159.700  37.940  1.00 11.550          O  
ATOM   7113  CB  THR A 474     136.332 162.584  36.573  1.00 17.150          C  
ATOM   7114  OG1 THR A 474     136.989 162.249  35.316  1.00 17.150          O  
ATOM   7115  CG2 THR A 474     137.312 162.588  37.696  1.00 17.150          C  
ATOM   7116  H   THR A 474     134.735 161.237  38.837  1.00 14.420          H  
ATOM   7117  HA  THR A 474     134.455 161.696  36.008  1.00 14.810          H  
ATOM   7118  HB  THR A 474     135.926 163.583  36.475  1.00 20.580          H  
ATOM   7119  HG1 THR A 474     137.414 161.337  35.342  1.00 20.580          H  
ATOM   7120 1HG2 THR A 474     138.096 163.301  37.474  1.00 20.580          H  
ATOM   7121 2HG2 THR A 474     136.801 162.873  38.615  1.00 20.580          H  
ATOM   7122 3HG2 THR A 474     137.742 161.603  37.814  1.00 20.580          H  
ATOM   7123  N   LEU A 475     135.864 159.595  35.716  1.00 12.370          N  
ATOM   7124  CA  LEU A 475     136.532 158.323  35.719  1.00 12.170          C  
ATOM   7125  C   LEU A 475     137.981 158.686  35.495  1.00 12.040          C  
ATOM   7126  O   LEU A 475     138.263 159.807  35.040  1.00 12.340          O  
ATOM   7127  CB  LEU A 475     135.985 157.403  34.621  1.00 17.120          C  
ATOM   7128  CG  LEU A 475     134.448 157.110  34.667  1.00 17.120          C  
ATOM   7129  CD1 LEU A 475     134.073 156.268  33.473  1.00 17.120          C  
ATOM   7130  CD2 LEU A 475     134.066 156.397  35.949  1.00 17.120          C  
ATOM   7131  H   LEU A 475     135.589 160.007  34.822  1.00 14.840          H  
ATOM   7132  HA  LEU A 475     136.445 157.843  36.690  1.00 14.600          H  
ATOM   7133 1HB  LEU A 475     136.219 157.836  33.647  1.00 20.540          H  
ATOM   7134 2HB  LEU A 475     136.496 156.454  34.697  1.00 20.540          H  
ATOM   7135  HG  LEU A 475     133.896 158.049  34.599  1.00 20.540          H  
ATOM   7136 1HD1 LEU A 475     132.995 156.081  33.484  1.00 20.540          H  
ATOM   7137 2HD1 LEU A 475     134.328 156.801  32.567  1.00 20.540          H  
ATOM   7138 3HD1 LEU A 475     134.606 155.319  33.497  1.00 20.540          H  
ATOM   7139 1HD2 LEU A 475     133.004 156.202  35.934  1.00 20.540          H  
ATOM   7140 2HD2 LEU A 475     134.599 155.453  36.021  1.00 20.540          H  
ATOM   7141 3HD2 LEU A 475     134.304 157.017  36.810  1.00 20.540          H  
ATOM   7142  N   THR A 476     138.897 157.803  35.858  1.00 11.630          N  
ATOM   7143  CA  THR A 476     140.300 158.086  35.635  1.00 11.570          C  
ATOM   7144  C   THR A 476     140.647 157.878  34.176  1.00 12.250          C  
ATOM   7145  O   THR A 476     139.910 157.236  33.432  1.00 12.670          O  
ATOM   7146  CB  THR A 476     141.171 157.201  36.539  1.00 16.220          C  
ATOM   7147  OG1 THR A 476     140.938 155.813  36.217  1.00 16.220          O  
ATOM   7148  CG2 THR A 476     140.811 157.452  37.990  1.00 16.220          C  
ATOM   7149  H   THR A 476     138.628 156.920  36.271  1.00 13.960          H  
ATOM   7150  HA  THR A 476     140.487 159.126  35.881  1.00 13.880          H  
ATOM   7151  HB  THR A 476     142.223 157.435  36.376  1.00 19.470          H  
ATOM   7152  HG1 THR A 476     141.581 155.264  36.692  1.00 19.470          H  
ATOM   7153 1HG2 THR A 476     141.429 156.824  38.631  1.00 19.470          H  
ATOM   7154 2HG2 THR A 476     140.987 158.499  38.230  1.00 19.470          H  
ATOM   7155 3HG2 THR A 476     139.764 157.217  38.159  1.00 19.470          H  
ATOM   7156  N   VAL A 477     141.804 158.371  33.748  1.00 12.350          N  
ATOM   7157  CA  VAL A 477     142.156 158.235  32.338  1.00 13.020          C  
ATOM   7158  C   VAL A 477     142.296 156.772  31.920  1.00 13.020          C  
ATOM   7159  O   VAL A 477     141.912 156.394  30.820  1.00 13.120          O  
ATOM   7160  CB  VAL A 477     143.430 159.065  32.018  1.00 17.960          C  
ATOM   7161  CG1 VAL A 477     144.684 158.455  32.645  1.00 17.960          C  
ATOM   7162  CG2 VAL A 477     143.591 159.189  30.508  1.00 17.960          C  
ATOM   7163  H   VAL A 477     142.394 158.882  34.388  1.00 14.820          H  
ATOM   7164  HA  VAL A 477     141.344 158.670  31.756  1.00 15.620          H  
ATOM   7165  HB  VAL A 477     143.303 160.059  32.442  1.00 21.550          H  
ATOM   7166 1HG1 VAL A 477     145.539 159.089  32.414  1.00 21.550          H  
ATOM   7167 2HG1 VAL A 477     144.568 158.388  33.724  1.00 21.550          H  
ATOM   7168 3HG1 VAL A 477     144.867 157.469  32.235  1.00 21.550          H  
ATOM   7169 1HG2 VAL A 477     144.457 159.804  30.278  1.00 21.550          H  
ATOM   7170 2HG2 VAL A 477     143.717 158.206  30.053  1.00 21.550          H  
ATOM   7171 3HG2 VAL A 477     142.709 159.654  30.097  1.00 21.550          H  
ATOM   7172  N   VAL A 478     142.772 155.936  32.829  1.00 12.980          N  
ATOM   7173  CA  VAL A 478     142.970 154.521  32.552  1.00 13.000          C  
ATOM   7174  C   VAL A 478     141.674 153.706  32.510  1.00 13.530          C  
ATOM   7175  O   VAL A 478     141.714 152.504  32.246  1.00 13.450          O  
ATOM   7176  CB  VAL A 478     143.936 153.899  33.582  1.00 18.190          C  
ATOM   7177  CG1 VAL A 478     145.292 154.592  33.511  1.00 18.190          C  
ATOM   7178  CG2 VAL A 478     143.351 154.032  34.989  1.00 18.190          C  
ATOM   7179  H   VAL A 478     143.037 156.312  33.725  1.00 15.580          H  
ATOM   7180  HA  VAL A 478     143.440 154.444  31.571  1.00 15.600          H  
ATOM   7181  HB  VAL A 478     144.083 152.846  33.340  1.00 21.830          H  
ATOM   7182 1HG1 VAL A 478     145.975 154.134  34.228  1.00 21.830          H  
ATOM   7183 2HG1 VAL A 478     145.699 154.484  32.505  1.00 21.830          H  
ATOM   7184 3HG1 VAL A 478     145.186 155.641  33.744  1.00 21.830          H  
ATOM   7185 1HG2 VAL A 478     144.034 153.581  35.708  1.00 21.830          H  
ATOM   7186 2HG2 VAL A 478     143.218 155.075  35.231  1.00 21.830          H  
ATOM   7187 3HG2 VAL A 478     142.388 153.520  35.040  1.00 21.830          H  
ATOM   7188  N   SER A 479     140.540 154.327  32.842  1.00 14.110          N  
ATOM   7189  CA  SER A 479     139.265 153.629  32.864  1.00 14.730          C  
ATOM   7190  C   SER A 479     138.530 153.592  31.516  1.00 15.570          C  
ATOM   7191  O   SER A 479     137.584 152.815  31.364  1.00 15.990          O  
ATOM   7192  CB  SER A 479     138.347 154.286  33.882  1.00 20.370          C  
ATOM   7193  OG  SER A 479     138.829 154.152  35.209  1.00 20.370          O  
ATOM   7194  H   SER A 479     140.541 155.329  33.036  1.00 16.930          H  
ATOM   7195  HA  SER A 479     139.453 152.602  33.173  1.00 17.680          H  
ATOM   7196 1HB  SER A 479     138.252 155.339  33.634  1.00 24.450          H  
ATOM   7197 2HB  SER A 479     137.355 153.847  33.808  1.00 24.450          H  
ATOM   7198  HG  SER A 479     139.647 154.684  35.265  1.00 24.450          H  
ATOM   7199  N   GLU A 480     138.921 154.428  30.544  1.00 15.890          N  
ATOM   7200  CA  GLU A 480     138.196 154.476  29.265  1.00 16.730          C  
ATOM   7201  C   GLU A 480     139.022 155.172  28.195  1.00 17.460          C  
ATOM   7202  O   GLU A 480     140.116 155.646  28.477  1.00 17.760          O  
ATOM   7203  CB  GLU A 480     136.810 155.149  29.423  1.00 23.090          C  
ATOM   7204  CG  GLU A 480     136.799 156.617  29.884  1.00 23.090          C  
ATOM   7205  CD  GLU A 480     135.381 157.172  30.026  1.00 23.090          C  
ATOM   7206  OE1 GLU A 480     134.472 156.489  29.610  1.00 23.090          O  
ATOM   7207  OE2 GLU A 480     135.191 158.255  30.571  1.00 23.090          O  
ATOM   7208  H   GLU A 480     139.731 155.051  30.678  1.00 19.070          H  
ATOM   7209  HA  GLU A 480     138.026 153.451  28.933  1.00 20.080          H  
ATOM   7210 1HB  GLU A 480     136.290 155.117  28.467  1.00 27.700          H  
ATOM   7211 2HB  GLU A 480     136.206 154.583  30.129  1.00 27.700          H  
ATOM   7212 1HG  GLU A 480     137.325 156.706  30.836  1.00 27.700          H  
ATOM   7213 2HG  GLU A 480     137.325 157.201  29.148  1.00 27.700          H  
ATOM   7214  N   SER A 481     138.545 155.223  26.952  1.00 17.760          N  
ATOM   7215  CA  SER A 481     139.292 156.043  26.005  1.00 18.430          C  
ATOM   7216  C   SER A 481     139.190 157.453  26.559  1.00 18.940          C  
ATOM   7217  O   SER A 481     138.087 157.984  26.708  1.00 19.740          O  
ATOM   7218  CB  SER A 481     138.708 155.973  24.615  1.00 25.530          C  
ATOM   7219  OG  SER A 481     139.385 156.847  23.755  1.00 25.530          O  
ATOM   7220  H   SER A 481     137.673 154.783  26.700  1.00 21.310          H  
ATOM   7221  HA  SER A 481     140.339 155.738  25.989  1.00 22.120          H  
ATOM   7222 1HB  SER A 481     138.780 154.954  24.237  1.00 30.640          H  
ATOM   7223 2HB  SER A 481     137.652 156.238  24.650  1.00 30.640          H  
ATOM   7224  HG  SER A 481     138.948 156.773  22.904  1.00 30.640          H  
ATOM   7225  N   ALA A 482     140.316 158.058  26.893  1.00 18.500          N  
ATOM   7226  CA  ALA A 482     140.276 159.345  27.556  1.00 18.890          C  
ATOM   7227  C   ALA A 482     141.571 160.100  27.427  1.00 19.420          C  
ATOM   7228  O   ALA A 482     142.627 159.523  27.170  1.00 19.330          O  
ATOM   7229  CB  ALA A 482     139.955 159.149  29.024  1.00 26.290          C  
ATOM   7230  H   ALA A 482     141.198 157.588  26.739  1.00 22.200          H  
ATOM   7231  HA  ALA A 482     139.492 159.944  27.102  1.00 22.670          H  
ATOM   7232 1HB  ALA A 482     139.908 160.115  29.527  1.00 31.550          H  
ATOM   7233 2HB  ALA A 482     139.013 158.645  29.129  1.00 31.550          H  
ATOM   7234 3HB  ALA A 482     140.732 158.538  29.472  1.00 31.550          H  
ATOM   7235  N   GLU A 483     141.463 161.396  27.647  1.00 20.020          N  
ATOM   7236  CA  GLU A 483     142.579 162.313  27.691  1.00 20.630          C  
ATOM   7237  C   GLU A 483     142.889 162.602  29.150  1.00 20.800          C  
ATOM   7238  O   GLU A 483     142.184 162.125  30.042  1.00 21.080          O  
ATOM   7239  CB  GLU A 483     142.223 163.588  26.926  1.00 28.640          C  
ATOM   7240  CG  GLU A 483     141.946 163.360  25.441  1.00 28.640          C  
ATOM   7241  CD  GLU A 483     143.181 162.980  24.665  1.00 28.640          C  
ATOM   7242  OE1 GLU A 483     144.244 163.427  25.025  1.00 28.640          O  
ATOM   7243  OE2 GLU A 483     143.061 162.247  23.713  1.00 28.640          O  
ATOM   7244  H   GLU A 483     140.543 161.774  27.820  1.00 24.020          H  
ATOM   7245  HA  GLU A 483     143.453 161.847  27.232  1.00 24.760          H  
ATOM   7246 1HB  GLU A 483     141.332 164.038  27.365  1.00 34.370          H  
ATOM   7247 2HB  GLU A 483     143.031 164.314  27.013  1.00 34.370          H  
ATOM   7248 1HG  GLU A 483     141.216 162.557  25.339  1.00 34.370          H  
ATOM   7249 2HG  GLU A 483     141.508 164.252  25.014  1.00 34.370          H  
ATOM   7250  N   THR A 484     143.917 163.398  29.392  1.00 20.680          N  
ATOM   7251  CA  THR A 484     144.335 163.767  30.734  1.00 20.900          C  
ATOM   7252  C   THR A 484     143.134 164.206  31.560  1.00 21.120          C  
ATOM   7253  O   THR A 484     142.277 164.950  31.079  1.00 22.010          O  
ATOM   7254  CB  THR A 484     145.382 164.902  30.663  1.00 29.170          C  
ATOM   7255  OG1 THR A 484     146.507 164.458  29.885  1.00 29.170          O  
ATOM   7256  CG2 THR A 484     145.863 165.283  32.056  1.00 29.170          C  
ATOM   7257  H   THR A 484     144.464 163.754  28.619  1.00 24.820          H  
ATOM   7258  HA  THR A 484     144.782 162.896  31.214  1.00 25.080          H  
ATOM   7259  HB  THR A 484     144.938 165.774  30.183  1.00 35.010          H  
ATOM   7260  HG1 THR A 484     147.091 165.205  29.711  1.00 35.010          H  
ATOM   7261 1HG2 THR A 484     146.603 166.075  31.975  1.00 35.010          H  
ATOM   7262 2HG2 THR A 484     145.032 165.639  32.660  1.00 35.010          H  
ATOM   7263 3HG2 THR A 484     146.313 164.415  32.535  1.00 35.010          H  
ATOM   7264  N   MET A 485     143.058 163.746  32.808  1.00 20.350          N  
ATOM   7265  CA  MET A 485     141.926 164.107  33.649  1.00 20.550          C  
ATOM   7266  C   MET A 485     141.792 165.625  33.680  1.00 21.250          C  
ATOM   7267  O   MET A 485     142.792 166.342  33.731  1.00 21.300          O  
ATOM   7268  CB  MET A 485     142.102 163.532  35.056  1.00 28.690          C  
ATOM   7269  CG  MET A 485     141.994 161.990  35.106  1.00 28.690          C  
ATOM   7270  SD  MET A 485     142.299 161.261  36.751  1.00 28.690          S  
ATOM   7271  CE  MET A 485     140.764 161.585  37.634  1.00 28.690          C  
ATOM   7272  H   MET A 485     143.789 163.142  33.154  1.00 24.420          H  
ATOM   7273  HA  MET A 485     141.015 163.698  33.210  1.00 24.660          H  
ATOM   7274 1HB  MET A 485     143.077 163.823  35.449  1.00 34.430          H  
ATOM   7275 2HB  MET A 485     141.342 163.956  35.712  1.00 34.430          H  
ATOM   7276 1HG  MET A 485     140.992 161.692  34.779  1.00 34.430          H  
ATOM   7277 2HG  MET A 485     142.707 161.563  34.408  1.00 34.430          H  
ATOM   7278 1HE  MET A 485     140.828 161.174  38.641  1.00 34.430          H  
ATOM   7279 2HE  MET A 485     140.591 162.657  37.693  1.00 34.430          H  
ATOM   7280 3HE  MET A 485     139.936 161.112  37.104  1.00 34.430          H  
ATOM   7281  N   THR A 486     140.535 166.091  33.649  1.00 21.840          N  
ATOM   7282  CA  THR A 486     140.074 167.500  33.604  1.00 22.610          C  
ATOM   7283  C   THR A 486     140.136 168.113  32.187  1.00 23.520          C  
ATOM   7284  O   THR A 486     139.651 169.226  31.973  1.00 24.220          O  
ATOM   7285  CB  THR A 486     140.797 168.451  34.593  1.00 31.350          C  
ATOM   7286  OG1 THR A 486     142.092 168.803  34.088  1.00 31.350          O  
ATOM   7287  CG2 THR A 486     140.891 167.883  35.996  1.00 31.350          C  
ATOM   7288  H   THR A 486     139.797 165.396  33.638  1.00 26.210          H  
ATOM   7289  HA  THR A 486     139.033 167.500  33.915  1.00 27.130          H  
ATOM   7290  HB  THR A 486     140.205 169.365  34.663  1.00 37.620          H  
ATOM   7291  HG1 THR A 486     142.588 167.984  33.932  1.00 37.620          H  
ATOM   7292 1HG2 THR A 486     141.362 168.615  36.650  1.00 37.620          H  
ATOM   7293 2HG2 THR A 486     139.893 167.677  36.351  1.00 37.620          H  
ATOM   7294 3HG2 THR A 486     141.471 166.975  36.018  1.00 37.620          H  
ATOM   7295  N   ALA A 487     140.744 167.408  31.208  1.00 23.520          N  
ATOM   7296  CA  ALA A 487     140.802 167.883  29.819  1.00 24.360          C  
ATOM   7297  C   ALA A 487     139.404 167.993  29.205  1.00 24.780          C  
ATOM   7298  O   ALA A 487     139.145 168.878  28.385  1.00 25.650          O  
ATOM   7299  CB  ALA A 487     141.658 166.960  28.963  1.00 33.770          C  
ATOM   7300  H   ALA A 487     141.173 166.499  31.408  1.00 28.220          H  
ATOM   7301  HA  ALA A 487     141.250 168.876  29.824  1.00 29.230          H  
ATOM   7302 1HB  ALA A 487     141.714 167.343  27.956  1.00 40.520          H  
ATOM   7303 2HB  ALA A 487     142.660 166.902  29.384  1.00 40.520          H  
ATOM   7304 3HB  ALA A 487     141.215 165.964  28.951  1.00 40.520          H  
ATOM   7305  N   SER A 488     138.521 167.073  29.592  1.00 24.190          N  
ATOM   7306  CA  SER A 488     137.141 166.979  29.119  1.00 24.540          C  
ATOM   7307  C   SER A 488     136.338 166.263  30.184  1.00 24.380          C  
ATOM   7308  O   SER A 488     136.913 165.617  31.066  1.00 23.950          O  
ATOM   7309  CB  SER A 488     137.037 166.178  27.837  1.00 34.220          C  
ATOM   7310  OG  SER A 488     137.316 164.819  28.061  1.00 34.220          O  
ATOM   7311  H   SER A 488     138.828 166.373  30.253  1.00 29.030          H  
ATOM   7312  HA  SER A 488     136.727 167.980  28.975  1.00 29.450          H  
ATOM   7313 1HB  SER A 488     136.034 166.286  27.416  1.00 41.060          H  
ATOM   7314 2HB  SER A 488     137.729 166.569  27.116  1.00 41.060          H  
ATOM   7315  HG  SER A 488     136.506 164.439  28.462  1.00 41.060          H  
ATOM   7316  N   SER A 489     135.017 166.307  30.085  1.00 24.730          N  
ATOM   7317  CA  SER A 489     134.223 165.579  31.062  1.00 24.570          C  
ATOM   7318  C   SER A 489     134.357 164.070  30.939  1.00 23.790          C  
ATOM   7319  O   SER A 489     134.794 163.529  29.915  1.00 23.290          O  
ATOM   7320  CB  SER A 489     132.759 165.891  30.939  1.00 34.460          C  
ATOM   7321  OG  SER A 489     132.235 165.382  29.743  1.00 34.460          O  
ATOM   7322  H   SER A 489     134.569 166.881  29.362  1.00 29.680          H  
ATOM   7323  HA  SER A 489     134.563 165.869  32.059  1.00 29.480          H  
ATOM   7324 1HB  SER A 489     132.222 165.446  31.776  1.00 41.350          H  
ATOM   7325 2HB  SER A 489     132.612 166.957  30.987  1.00 41.350          H  
ATOM   7326  HG  SER A 489     131.267 165.269  29.902  1.00 41.350          H  
ATOM   7327  N   SER A 490     133.953 163.409  32.018  1.00 23.730          N  
ATOM   7328  CA  SER A 490     133.904 161.968  32.197  1.00 23.060          C  
ATOM   7329  C   SER A 490     132.967 161.701  33.356  1.00 23.440          C  
ATOM   7330  O   SER A 490     132.948 162.474  34.312  1.00 23.930          O  
ATOM   7331  CB  SER A 490     135.273 161.409  32.475  1.00 32.550          C  
ATOM   7332  OG  SER A 490     135.198 160.043  32.770  1.00 32.550          O  
ATOM   7333  H   SER A 490     133.627 163.966  32.796  1.00 28.480          H  
ATOM   7334  HA  SER A 490     133.499 161.503  31.297  1.00 27.670          H  
ATOM   7335 1HB  SER A 490     135.923 161.565  31.612  1.00 39.060          H  
ATOM   7336 2HB  SER A 490     135.703 161.940  33.303  1.00 39.060          H  
ATOM   7337  HG  SER A 490     135.197 159.544  31.902  1.00 39.060          H  
ATOM   7338  N   SER A 491     132.166 160.656  33.267  1.00 23.230          N  
ATOM   7339  CA  SER A 491     131.230 160.315  34.332  1.00 23.560          C  
ATOM   7340  C   SER A 491     130.840 158.853  34.243  1.00 23.530          C  
ATOM   7341  O   SER A 491     131.216 158.171  33.291  1.00 23.140          O  
ATOM   7342  CB  SER A 491     129.995 161.194  34.251  1.00 32.850          C  
ATOM   7343  OG  SER A 491     129.228 160.892  33.117  1.00 32.850          O  
ATOM   7344  H   SER A 491     132.225 160.065  32.449  1.00 27.880          H  
ATOM   7345  HA  SER A 491     131.718 160.481  35.293  1.00 28.270          H  
ATOM   7346 1HB  SER A 491     129.395 161.056  35.147  1.00 39.420          H  
ATOM   7347 2HB  SER A 491     130.295 162.242  34.220  1.00 39.420          H  
ATOM   7348  HG  SER A 491     128.487 161.506  33.124  1.00 39.420          H  
ATOM   7349  N   CYS A 492     130.110 158.374  35.240  1.00 24.000          N  
ATOM   7350  CA  CYS A 492     129.649 156.992  35.282  1.00 24.050          C  
ATOM   7351  C   CYS A 492     128.378 156.807  34.496  1.00 24.170          C  
ATOM   7352  O   CYS A 492     127.599 157.750  34.329  1.00 24.460          O  
ATOM   7353  CB  CYS A 492     129.357 156.576  36.701  1.00 33.650          C  
ATOM   7354  SG  CYS A 492     130.770 156.596  37.711  1.00 33.650          S  
ATOM   7355  H   CYS A 492     129.837 159.001  35.979  1.00 28.800          H  
ATOM   7356  HA  CYS A 492     130.421 156.343  34.862  1.00 28.860          H  
ATOM   7357 1HB  CYS A 492     128.608 157.235  37.134  1.00 40.380          H  
ATOM   7358 2HB  CYS A 492     128.949 155.558  36.699  1.00 40.380          H  
ATOM   7359  HG  CYS A 492     131.364 155.536  37.098  1.00 40.380          H  
ATOM   7360  N   THR A 493     128.135 155.584  34.062  1.00 23.970          N  
ATOM   7361  CA  THR A 493     126.902 155.270  33.390  1.00 24.090          C  
ATOM   7362  C   THR A 493     125.769 155.522  34.361  1.00 24.660          C  
ATOM   7363  O   THR A 493     125.830 155.084  35.509  1.00 24.900          O  
ATOM   7364  CB  THR A 493     126.914 153.814  32.881  1.00 33.680          C  
ATOM   7365  OG1 THR A 493     128.001 153.642  31.930  1.00 33.680          O  
ATOM   7366  CG2 THR A 493     125.569 153.442  32.225  1.00 33.680          C  
ATOM   7367  H   THR A 493     128.813 154.832  34.240  1.00 28.760          H  
ATOM   7368  HA  THR A 493     126.788 155.936  32.537  1.00 28.910          H  
ATOM   7369  HB  THR A 493     127.087 153.164  33.714  1.00 40.410          H  
ATOM   7370  HG1 THR A 493     128.895 153.694  32.387  1.00 40.410          H  
ATOM   7371 1HG2 THR A 493     125.609 152.408  31.889  1.00 40.410          H  
ATOM   7372 2HG2 THR A 493     124.767 153.544  32.951  1.00 40.410          H  
ATOM   7373 3HG2 THR A 493     125.380 154.093  31.374  1.00 40.410          H  
ATOM   7374  N   VAL A 494     124.758 156.250  33.899  1.00 24.900          N  
ATOM   7375  CA  VAL A 494     123.600 156.600  34.713  1.00 25.460          C  
ATOM   7376  C   VAL A 494     122.521 155.514  34.719  1.00 26.010          C  
ATOM   7377  O   VAL A 494     121.805 155.347  35.704  1.00 26.640          O  
ATOM   7378  CB  VAL A 494     123.024 157.964  34.253  1.00 35.420          C  
ATOM   7379  CG1 VAL A 494     124.110 159.023  34.376  1.00 35.420          C  
ATOM   7380  CG2 VAL A 494     122.514 157.904  32.797  1.00 35.420          C  
ATOM   7381  H   VAL A 494     124.828 156.574  32.949  1.00 29.880          H  
ATOM   7382  HA  VAL A 494     123.945 156.726  35.739  1.00 30.550          H  
ATOM   7383  HB  VAL A 494     122.216 158.242  34.914  1.00 42.500          H  
ATOM   7384 1HG1 VAL A 494     123.727 159.989  34.089  1.00 42.500          H  
ATOM   7385 2HG1 VAL A 494     124.454 159.068  35.386  1.00 42.500          H  
ATOM   7386 3HG1 VAL A 494     124.953 158.767  33.730  1.00 42.500          H  
ATOM   7387 1HG2 VAL A 494     122.119 158.863  32.508  1.00 42.500          H  
ATOM   7388 2HG2 VAL A 494     123.329 157.644  32.130  1.00 42.500          H  
ATOM   7389 3HG2 VAL A 494     121.740 157.183  32.694  1.00 42.500          H  
ATOM   7390  N   THR A 495     122.383 154.831  33.587  1.00 25.790          N  
ATOM   7391  CA  THR A 495     121.391 153.796  33.368  1.00 26.320          C  
ATOM   7392  C   THR A 495     121.575 152.644  34.339  1.00 26.340          C  
ATOM   7393  O   THR A 495     122.680 152.122  34.491  1.00 26.280          O  
ATOM   7394  CB  THR A 495     121.461 153.291  31.908  1.00 36.640          C  
ATOM   7395  OG1 THR A 495     121.242 154.385  31.008  1.00 36.640          O  
ATOM   7396  CG2 THR A 495     120.400 152.269  31.675  1.00 36.640          C  
ATOM   7397  H   THR A 495     123.011 155.033  32.827  1.00 30.950          H  
ATOM   7398  HA  THR A 495     120.404 154.209  33.543  1.00 31.580          H  
ATOM   7399  HB  THR A 495     122.438 152.852  31.713  1.00 43.960          H  
ATOM   7400  HG1 THR A 495     121.339 154.076  30.096  1.00 43.960          H  
ATOM   7401 1HG2 THR A 495     120.451 151.923  30.642  1.00 43.960          H  
ATOM   7402 2HG2 THR A 495     120.556 151.436  32.327  1.00 43.960          H  
ATOM   7403 3HG2 THR A 495     119.425 152.705  31.865  1.00 43.960          H  
ATOM   7404  N   THR A 496     120.475 152.208  34.959  1.00 26.510          N  
ATOM   7405  CA  THR A 496     120.536 151.113  35.911  1.00 26.590          C  
ATOM   7406  C   THR A 496     120.128 149.771  35.304  1.00 27.300          C  
ATOM   7407  O   THR A 496     120.501 148.719  35.819  1.00 27.380          O  
ATOM   7408  CB  THR A 496     119.592 151.413  37.084  1.00 37.190          C  
ATOM   7409  OG1 THR A 496     118.238 151.479  36.601  1.00 37.190          O  
ATOM   7410  CG2 THR A 496     119.948 152.756  37.689  1.00 37.190          C  
ATOM   7411  H   THR A 496     119.591 152.669  34.799  1.00 31.810          H  
ATOM   7412  HA  THR A 496     121.558 151.028  36.279  1.00 31.910          H  
ATOM   7413  HB  THR A 496     119.673 150.633  37.834  1.00 44.630          H  
ATOM   7414  HG1 THR A 496     117.889 150.583  36.500  1.00 44.630          H  
ATOM   7415 1HG2 THR A 496     119.266 152.951  38.500  1.00 44.630          H  
ATOM   7416 2HG2 THR A 496     120.955 152.734  38.055  1.00 44.630          H  
ATOM   7417 3HG2 THR A 496     119.858 153.546  36.944  1.00 44.630          H  
ATOM   7418  N   GLY A 497     119.360 149.799  34.219  1.00 27.840          N  
ATOM   7419  CA  GLY A 497     118.910 148.568  33.578  1.00 28.580          C  
ATOM   7420  C   GLY A 497     119.777 148.221  32.377  1.00 28.890          C  
ATOM   7421  O   GLY A 497     120.301 149.105  31.704  1.00 29.340          O  
ATOM   7422  H   GLY A 497     119.072 150.687  33.842  1.00 33.410          H  
ATOM   7423 1HA  GLY A 497     118.936 147.748  34.297  1.00 34.300          H  
ATOM   7424 2HA  GLY A 497     117.874 148.684  33.262  1.00 34.300          H  
ATOM   7425  N   THR A 498     119.857 146.936  32.051  1.00 28.700          N  
ATOM   7426  CA  THR A 498     120.598 146.476  30.877  1.00 29.030          C  
ATOM   7427  C   THR A 498     119.633 145.774  29.925  1.00 29.340          C  
ATOM   7428  O   THR A 498     120.024 145.196  28.910  1.00 29.740          O  
ATOM   7429  CB  THR A 498     121.726 145.507  31.279  1.00 40.510          C  
ATOM   7430  OG1 THR A 498     121.158 144.347  31.908  1.00 40.510          O  
ATOM   7431  CG2 THR A 498     122.653 146.190  32.274  1.00 40.510          C  
ATOM   7432  H   THR A 498     119.432 146.229  32.650  1.00 34.440          H  
ATOM   7433  HA  THR A 498     121.026 147.335  30.360  1.00 34.840          H  
ATOM   7434  HB  THR A 498     122.289 145.208  30.395  1.00 48.610          H  
ATOM   7435  HG1 THR A 498     120.696 143.823  31.232  1.00 48.610          H  
ATOM   7436 1HG2 THR A 498     123.449 145.510  32.558  1.00 48.610          H  
ATOM   7437 2HG2 THR A 498     123.083 147.078  31.814  1.00 48.610          H  
ATOM   7438 3HG2 THR A 498     122.095 146.482  33.163  1.00 48.610          H  
ATOM   7439  N   LEU A 499     118.374 145.759  30.338  1.00 29.170          N  
ATOM   7440  CA  LEU A 499     117.267 145.094  29.668  1.00 29.410          C  
ATOM   7441  C   LEU A 499     116.253 146.072  29.070  1.00 29.830          C  
ATOM   7442  O   LEU A 499     115.972 147.130  29.648  1.00 29.800          O  
ATOM   7443  CB  LEU A 499     116.576 144.151  30.676  1.00 41.080          C  
ATOM   7444  CG  LEU A 499     115.289 143.401  30.216  1.00 41.080          C  
ATOM   7445  CD1 LEU A 499     115.610 142.408  29.113  1.00 41.080          C  
ATOM   7446  CD2 LEU A 499     114.694 142.666  31.419  1.00 41.080          C  
ATOM   7447  H   LEU A 499     118.173 146.288  31.170  1.00 35.000          H  
ATOM   7448  HA  LEU A 499     117.680 144.496  28.856  1.00 35.290          H  
ATOM   7449 1HB  LEU A 499     117.298 143.394  30.978  1.00 49.290          H  
ATOM   7450 2HB  LEU A 499     116.312 144.733  31.556  1.00 49.290          H  
ATOM   7451  HG  LEU A 499     114.565 144.115  29.839  1.00 49.290          H  
ATOM   7452 1HD1 LEU A 499     114.689 141.925  28.819  1.00 49.290          H  
ATOM   7453 2HD1 LEU A 499     116.032 142.894  28.246  1.00 49.290          H  
ATOM   7454 3HD1 LEU A 499     116.319 141.667  29.481  1.00 49.290          H  
ATOM   7455 1HD2 LEU A 499     113.785 142.143  31.116  1.00 49.290          H  
ATOM   7456 2HD2 LEU A 499     115.419 141.943  31.805  1.00 49.290          H  
ATOM   7457 3HD2 LEU A 499     114.454 143.387  32.202  1.00 49.290          H  
ATOM   7458  N   GLY A 500     115.681 145.700  27.927  1.00 30.230          N  
ATOM   7459  CA  GLY A 500     114.565 146.438  27.354  1.00 30.610          C  
ATOM   7460  C   GLY A 500     114.865 147.877  27.008  1.00 30.070          C  
ATOM   7461  O   GLY A 500     115.739 148.176  26.196  1.00 29.700          O  
ATOM   7462  H   GLY A 500     116.001 144.855  27.473  1.00 36.280          H  
ATOM   7463 1HA  GLY A 500     114.228 145.921  26.456  1.00 36.730          H  
ATOM   7464 2HA  GLY A 500     113.730 146.406  28.053  1.00 36.730          H  
ATOM   7465  N   PHE A 501     114.124 148.775  27.640  1.00 30.040          N  
ATOM   7466  CA  PHE A 501     114.250 150.194  27.383  1.00 29.580          C  
ATOM   7467  C   PHE A 501     115.144 150.916  28.375  1.00 28.900          C  
ATOM   7468  O   PHE A 501     115.089 152.135  28.487  1.00 28.650          O  
ATOM   7469  CB  PHE A 501     112.865 150.830  27.354  1.00 41.600          C  
ATOM   7470  CG  PHE A 501     112.035 150.313  26.223  1.00 41.600          C  
ATOM   7471  CD1 PHE A 501     111.047 149.365  26.449  1.00 41.600          C  
ATOM   7472  CD2 PHE A 501     112.248 150.753  24.923  1.00 41.600          C  
ATOM   7473  CE1 PHE A 501     110.294 148.874  25.407  1.00 41.600          C  
ATOM   7474  CE2 PHE A 501     111.494 150.263  23.881  1.00 41.600          C  
ATOM   7475  CZ  PHE A 501     110.516 149.322  24.124  1.00 41.600          C  
ATOM   7476  H   PHE A 501     113.443 148.453  28.312  1.00 36.050          H  
ATOM   7477  HA  PHE A 501     114.692 150.315  26.394  1.00 35.500          H  
ATOM   7478 1HB  PHE A 501     112.345 150.632  28.288  1.00 49.920          H  
ATOM   7479 2HB  PHE A 501     112.955 151.909  27.248  1.00 49.920          H  
ATOM   7480  HD1 PHE A 501     110.865 149.007  27.461  1.00 49.920          H  
ATOM   7481  HD2 PHE A 501     113.022 151.490  24.728  1.00 49.920          H  
ATOM   7482  HE1 PHE A 501     109.520 148.131  25.598  1.00 49.920          H  
ATOM   7483  HE2 PHE A 501     111.670 150.614  22.864  1.00 49.920          H  
ATOM   7484  HZ  PHE A 501     109.919 148.931  23.301  1.00 49.920          H  
ATOM   7485  N   GLY A 502     116.028 150.191  29.063  1.00 28.640          N  
ATOM   7486  CA  GLY A 502     116.988 150.844  29.956  1.00 28.040          C  
ATOM   7487  C   GLY A 502     117.800 151.904  29.190  1.00 28.040          C  
ATOM   7488  O   GLY A 502     118.098 152.976  29.709  1.00 27.630          O  
ATOM   7489  H   GLY A 502     116.014 149.166  29.008  1.00 34.370          H  
ATOM   7490 1HA  GLY A 502     116.463 151.304  30.793  1.00 33.650          H  
ATOM   7491 2HA  GLY A 502     117.664 150.093  30.369  1.00 33.650          H  
ATOM   7492  N   ASP A 503     118.067 151.665  27.907  1.00 28.560          N  
ATOM   7493  CA  ASP A 503     118.805 152.599  27.058  1.00 28.660          C  
ATOM   7494  C   ASP A 503     118.101 153.957  26.890  1.00 28.580          C  
ATOM   7495  O   ASP A 503     118.715 154.926  26.439  1.00 28.370          O  
ATOM   7496  CB  ASP A 503     119.044 151.999  25.672  1.00 40.080          C  
ATOM   7497  CG  ASP A 503     120.074 150.859  25.650  1.00 40.080          C  
ATOM   7498  OD1 ASP A 503     120.781 150.673  26.614  1.00 40.080          O  
ATOM   7499  OD2 ASP A 503     120.146 150.191  24.648  1.00 40.080          O  
ATOM   7500  H   ASP A 503     117.815 150.762  27.523  1.00 34.270          H  
ATOM   7501  HA  ASP A 503     119.775 152.780  27.522  1.00 34.390          H  
ATOM   7502 1HB  ASP A 503     118.099 151.619  25.281  1.00 48.100          H  
ATOM   7503 2HB  ASP A 503     119.382 152.783  24.994  1.00 48.100          H  
ATOM   7504  N   LYS A 504     116.795 154.016  27.178  1.00 28.770          N  
ATOM   7505  CA  LYS A 504     116.005 155.236  27.041  1.00 28.710          C  
ATOM   7506  C   LYS A 504     115.994 156.057  28.341  1.00 28.060          C  
ATOM   7507  O   LYS A 504     115.336 157.098  28.422  1.00 28.050          O  
ATOM   7508  CB  LYS A 504     114.562 154.893  26.651  1.00 40.220          C  
ATOM   7509  CG  LYS A 504     114.395 154.088  25.346  1.00 40.220          C  
ATOM   7510  CD  LYS A 504     114.866 154.849  24.106  1.00 40.220          C  
ATOM   7511  CE  LYS A 504     114.560 154.069  22.827  1.00 40.220          C  
ATOM   7512  NZ  LYS A 504     115.044 154.782  21.603  1.00 40.220          N  
ATOM   7513  H   LYS A 504     116.326 153.196  27.568  1.00 34.520          H  
ATOM   7514  HA  LYS A 504     116.454 155.857  26.270  1.00 34.450          H  
ATOM   7515 1HB  LYS A 504     114.108 154.316  27.456  1.00 48.260          H  
ATOM   7516 2HB  LYS A 504     113.989 155.813  26.551  1.00 48.260          H  
ATOM   7517 1HG  LYS A 504     114.960 153.155  25.432  1.00 48.260          H  
ATOM   7518 2HG  LYS A 504     113.342 153.841  25.226  1.00 48.260          H  
ATOM   7519 1HD  LYS A 504     114.379 155.825  24.062  1.00 48.260          H  
ATOM   7520 2HD  LYS A 504     115.944 155.000  24.158  1.00 48.260          H  
ATOM   7521 1HE  LYS A 504     115.043 153.094  22.884  1.00 48.260          H  
ATOM   7522 2HE  LYS A 504     113.482 153.923  22.748  1.00 48.260          H  
ATOM   7523 1HZ  LYS A 504     114.823 154.234  20.782  1.00 48.260          H  
ATOM   7524 2HZ  LYS A 504     114.592 155.683  21.534  1.00 48.260          H  
ATOM   7525 3HZ  LYS A 504     116.044 154.912  21.659  1.00 48.260          H  
ATOM   7526  N   PHE A 505     116.678 155.554  29.368  1.00 27.540          N  
ATOM   7527  CA  PHE A 505     116.798 156.177  30.680  1.00 26.900          C  
ATOM   7528  C   PHE A 505     117.468 157.542  30.611  1.00 27.020          C  
ATOM   7529  O   PHE A 505     118.486 157.716  29.938  1.00 26.550          O  
ATOM   7530  CB  PHE A 505     117.638 155.284  31.582  1.00 37.920          C  
ATOM   7531  CG  PHE A 505     117.842 155.766  32.969  1.00 37.920          C  
ATOM   7532  CD1 PHE A 505     116.927 155.510  33.969  1.00 37.920          C  
ATOM   7533  CD2 PHE A 505     118.962 156.487  33.271  1.00 37.920          C  
ATOM   7534  CE1 PHE A 505     117.157 155.960  35.250  1.00 37.920          C  
ATOM   7535  CE2 PHE A 505     119.195 156.939  34.538  1.00 37.920          C  
ATOM   7536  CZ  PHE A 505     118.297 156.673  35.532  1.00 37.920          C  
ATOM   7537  H   PHE A 505     117.178 154.670  29.239  1.00 33.050          H  
ATOM   7538  HA  PHE A 505     115.800 156.297  31.101  1.00 32.280          H  
ATOM   7539 1HB  PHE A 505     117.172 154.303  31.633  1.00 45.500          H  
ATOM   7540 2HB  PHE A 505     118.618 155.143  31.121  1.00 45.500          H  
ATOM   7541  HD1 PHE A 505     116.026 154.941  33.741  1.00 45.500          H  
ATOM   7542  HD2 PHE A 505     119.666 156.689  32.470  1.00 45.500          H  
ATOM   7543  HE1 PHE A 505     116.436 155.751  36.042  1.00 45.500          H  
ATOM   7544  HE2 PHE A 505     120.084 157.502  34.759  1.00 45.500          H  
ATOM   7545  HZ  PHE A 505     118.483 157.031  36.543  1.00 45.500          H  
ATOM   7546  N   LYS A 506     116.929 158.512  31.337  1.00 27.660          N  
ATOM   7547  CA  LYS A 506     117.545 159.827  31.362  1.00 27.850          C  
ATOM   7548  C   LYS A 506     118.256 160.054  32.682  1.00 27.410          C  
ATOM   7549  O   LYS A 506     117.748 159.705  33.746  1.00 27.060          O  
ATOM   7550  CB  LYS A 506     116.500 160.913  31.107  1.00 38.910          C  
ATOM   7551  CG  LYS A 506     115.747 160.772  29.764  1.00 38.910          C  
ATOM   7552  CD  LYS A 506     116.674 160.948  28.546  1.00 38.910          C  
ATOM   7553  CE  LYS A 506     115.885 160.923  27.248  1.00 38.910          C  
ATOM   7554  NZ  LYS A 506     116.769 161.055  26.049  1.00 38.910          N  
ATOM   7555  H   LYS A 506     116.097 158.329  31.879  1.00 33.190          H  
ATOM   7556  HA  LYS A 506     118.302 159.878  30.585  1.00 33.420          H  
ATOM   7557 1HB  LYS A 506     115.762 160.900  31.907  1.00 46.700          H  
ATOM   7558 2HB  LYS A 506     116.983 161.891  31.126  1.00 46.700          H  
ATOM   7559 1HG  LYS A 506     115.300 159.775  29.708  1.00 46.700          H  
ATOM   7560 2HG  LYS A 506     114.948 161.508  29.715  1.00 46.700          H  
ATOM   7561 1HD  LYS A 506     117.222 161.886  28.624  1.00 46.700          H  
ATOM   7562 2HD  LYS A 506     117.387 160.123  28.508  1.00 46.700          H  
ATOM   7563 1HE  LYS A 506     115.344 159.977  27.186  1.00 46.700          H  
ATOM   7564 2HE  LYS A 506     115.167 161.742  27.250  1.00 46.700          H  
ATOM   7565 1HZ  LYS A 506     116.203 161.027  25.212  1.00 46.700          H  
ATOM   7566 2HZ  LYS A 506     117.269 161.933  26.088  1.00 46.700          H  
ATOM   7567 3HZ  LYS A 506     117.430 160.291  26.034  1.00 46.700          H  
ATOM   7568  N   ARG A 507     119.404 160.713  32.601  1.00 27.460          N  
ATOM   7569  CA  ARG A 507     120.223 160.992  33.767  1.00 27.120          C  
ATOM   7570  C   ARG A 507     119.512 161.885  34.788  1.00 27.870          C  
ATOM   7571  O   ARG A 507     118.618 162.646  34.414  1.00 28.640          O  
ATOM   7572  CB  ARG A 507     121.493 161.713  33.343  1.00 38.100          C  
ATOM   7573  CG  ARG A 507     121.291 163.139  32.845  1.00 38.100          C  
ATOM   7574  CD  ARG A 507     122.577 163.738  32.425  1.00 38.100          C  
ATOM   7575  NE  ARG A 507     122.419 165.104  31.933  1.00 38.100          N  
ATOM   7576  CZ  ARG A 507     122.430 166.222  32.705  1.00 38.100          C  
ATOM   7577  NH1 ARG A 507     122.581 166.143  34.018  1.00 38.100          N  
ATOM   7578  NH2 ARG A 507     122.289 167.406  32.127  1.00 38.100          N  
ATOM   7579  H   ARG A 507     119.732 160.977  31.682  1.00 32.950          H  
ATOM   7580  HA  ARG A 507     120.493 160.035  34.189  1.00 32.540          H  
ATOM   7581 1HB  ARG A 507     122.175 161.772  34.186  1.00 45.720          H  
ATOM   7582 2HB  ARG A 507     121.988 161.164  32.553  1.00 45.720          H  
ATOM   7583 1HG  ARG A 507     120.603 163.148  32.003  1.00 45.720          H  
ATOM   7584 2HG  ARG A 507     120.888 163.751  33.644  1.00 45.720          H  
ATOM   7585 1HD  ARG A 507     123.270 163.745  33.263  1.00 45.720          H  
ATOM   7586 2HD  ARG A 507     123.002 163.139  31.620  1.00 45.720          H  
ATOM   7587  HE  ARG A 507     122.307 165.228  30.935  1.00 45.720          H  
ATOM   7588 1HH1 ARG A 507     122.679 165.244  34.478  1.00 45.720          H  
ATOM   7589 2HH1 ARG A 507     122.601 167.002  34.595  1.00 45.720          H  
ATOM   7590 1HH2 ARG A 507     122.179 167.466  31.127  1.00 45.720          H  
ATOM   7591 2HH2 ARG A 507     122.297 168.254  32.681  1.00 45.720          H  
ATOM   7592  N   PRO A 508     119.847 161.771  36.089  1.00 27.690          N  
ATOM   7593  CA  PRO A 508     119.442 162.684  37.142  1.00 28.330          C  
ATOM   7594  C   PRO A 508     119.979 164.067  36.813  1.00 28.650          C  
ATOM   7595  O   PRO A 508     121.086 164.175  36.285  1.00 28.930          O  
ATOM   7596  CB  PRO A 508     120.117 162.096  38.390  1.00 42.490          C  
ATOM   7597  CG  PRO A 508     120.307 160.630  38.066  1.00 42.490          C  
ATOM   7598  CD  PRO A 508     120.585 160.581  36.579  1.00 42.490          C  
ATOM   7599  HA  PRO A 508     118.347 162.693  37.226  1.00 34.000          H  
ATOM   7600 1HB  PRO A 508     121.066 162.622  38.593  1.00 50.990          H  
ATOM   7601 2HB  PRO A 508     119.480 162.259  39.275  1.00 50.990          H  
ATOM   7602 1HG  PRO A 508     121.125 160.227  38.668  1.00 50.990          H  
ATOM   7603 2HG  PRO A 508     119.405 160.065  38.344  1.00 50.990          H  
ATOM   7604 1HD  PRO A 508     121.662 160.657  36.366  1.00 50.990          H  
ATOM   7605 2HD  PRO A 508     120.133 159.648  36.217  1.00 50.990          H  
ATOM   7606  N   ILE A 509     119.235 165.102  37.178  1.00 28.620          N  
ATOM   7607  CA  ILE A 509     119.652 166.483  36.943  1.00 28.950          C  
ATOM   7608  C   ILE A 509     120.196 167.090  38.234  1.00 28.580          C  
ATOM   7609  O   ILE A 509     119.565 166.989  39.286  1.00 28.190          O  
ATOM   7610  CB  ILE A 509     118.487 167.315  36.362  1.00 40.400          C  
ATOM   7611  CG1 ILE A 509     117.917 166.608  35.056  1.00 40.400          C  
ATOM   7612  CG2 ILE A 509     118.947 168.754  36.061  1.00 40.400          C  
ATOM   7613  CD1 ILE A 509     118.921 166.375  33.909  1.00 40.400          C  
ATOM   7614  H   ILE A 509     118.345 164.931  37.626  1.00 34.340          H  
ATOM   7615  HA  ILE A 509     120.471 166.493  36.229  1.00 34.740          H  
ATOM   7616  HB  ILE A 509     117.675 167.351  37.085  1.00 48.480          H  
ATOM   7617 1HG1 ILE A 509     117.515 165.635  35.338  1.00 48.480          H  
ATOM   7618 2HG1 ILE A 509     117.103 167.218  34.666  1.00 48.480          H  
ATOM   7619 1HG2 ILE A 509     118.111 169.325  35.660  1.00 48.480          H  
ATOM   7620 2HG2 ILE A 509     119.295 169.232  36.974  1.00 48.480          H  
ATOM   7621 3HG2 ILE A 509     119.761 168.745  35.337  1.00 48.480          H  
ATOM   7622 1HD1 ILE A 509     118.407 165.883  33.083  1.00 48.480          H  
ATOM   7623 2HD1 ILE A 509     119.329 167.318  33.561  1.00 48.480          H  
ATOM   7624 3HD1 ILE A 509     119.722 165.736  34.247  1.00 48.480          H  
ATOM   7625  N   GLY A 510     121.382 167.686  38.155  1.00 28.710          N  
ATOM   7626  CA  GLY A 510     122.086 168.260  39.303  1.00 28.410          C  
ATOM   7627  C   GLY A 510     123.012 167.217  39.929  1.00 27.560          C  
ATOM   7628  O   GLY A 510     123.237 166.150  39.359  1.00 27.290          O  
ATOM   7629  H   GLY A 510     121.821 167.773  37.235  1.00 34.450          H  
ATOM   7630 1HA  GLY A 510     122.666 169.128  38.980  1.00 34.090          H  
ATOM   7631 2HA  GLY A 510     121.367 168.610  40.040  1.00 34.090          H  
ATOM   7632  N   SER A 511     123.606 167.546  41.079  1.00 27.210          N  
ATOM   7633  CA  SER A 511     124.560 166.652  41.739  1.00 26.430          C  
ATOM   7634  C   SER A 511     123.993 165.929  42.959  1.00 25.690          C  
ATOM   7635  O   SER A 511     124.736 165.267  43.692  1.00 24.870          O  
ATOM   7636  CB  SER A 511     125.849 167.384  42.092  1.00 37.310          C  
ATOM   7637  OG  SER A 511     125.637 168.471  42.970  1.00 37.310          O  
ATOM   7638  H   SER A 511     123.398 168.437  41.514  1.00 32.650          H  
ATOM   7639  HA  SER A 511     124.837 165.882  41.019  1.00 31.720          H  
ATOM   7640 1HB  SER A 511     126.537 166.680  42.560  1.00 44.780          H  
ATOM   7641 2HB  SER A 511     126.320 167.720  41.185  1.00 44.780          H  
ATOM   7642  HG  SER A 511     125.513 168.084  43.849  1.00 44.780          H  
ATOM   7643  N   TRP A 512     122.694 166.092  43.213  1.00 25.990          N  
ATOM   7644  CA  TRP A 512     122.070 165.399  44.326  1.00 25.370          C  
ATOM   7645  C   TRP A 512     120.587 165.078  44.042  1.00 25.320          C  
ATOM   7646  O   TRP A 512     119.808 166.005  43.816  1.00 25.340          O  
ATOM   7647  CB  TRP A 512     122.147 166.192  45.626  1.00 35.770          C  
ATOM   7648  CG  TRP A 512     121.650 165.354  46.720  1.00 35.770          C  
ATOM   7649  CD1 TRP A 512     120.450 165.415  47.340  1.00 35.770          C  
ATOM   7650  CD2 TRP A 512     122.351 164.245  47.305  1.00 35.770          C  
ATOM   7651  NE1 TRP A 512     120.352 164.414  48.263  1.00 35.770          N  
ATOM   7652  CE2 TRP A 512     121.509 163.683  48.244  1.00 35.770          C  
ATOM   7653  CE3 TRP A 512     123.605 163.684  47.090  1.00 35.770          C  
ATOM   7654  CZ2 TRP A 512     121.873 162.576  48.967  1.00 35.770          C  
ATOM   7655  CZ3 TRP A 512     123.975 162.584  47.835  1.00 35.770          C  
ATOM   7656  CH2 TRP A 512     123.131 162.043  48.746  1.00 35.770          C  
ATOM   7657  H   TRP A 512     122.133 166.654  42.587  1.00 31.190          H  
ATOM   7658  HA  TRP A 512     122.643 164.519  44.507  1.00 30.440          H  
ATOM   7659 1HB  TRP A 512     123.171 166.490  45.830  1.00 42.920          H  
ATOM   7660 2HB  TRP A 512     121.531 167.083  45.561  1.00 42.920          H  
ATOM   7661  HD1 TRP A 512     119.672 166.142  47.118  1.00 42.920          H  
ATOM   7662  HE1 TRP A 512     119.544 164.244  48.846  1.00 42.920          H  
ATOM   7663  HE3 TRP A 512     124.277 164.111  46.350  1.00 42.920          H  
ATOM   7664  HZ2 TRP A 512     121.209 162.119  49.687  1.00 42.920          H  
ATOM   7665  HZ3 TRP A 512     124.959 162.149  47.670  1.00 42.920          H  
ATOM   7666  HH2 TRP A 512     123.457 161.167  49.310  1.00 42.920          H  
ATOM   7667  N   GLU A 513     120.158 163.800  44.116  1.00 25.290          N  
ATOM   7668  CA  GLU A 513     121.005 162.620  44.328  1.00 24.340          C  
ATOM   7669  C   GLU A 513     121.935 162.471  43.132  1.00 23.850          C  
ATOM   7670  O   GLU A 513     121.520 162.672  41.991  1.00 23.700          O  
ATOM   7671  CB  GLU A 513     120.144 161.378  44.536  1.00 34.460          C  
ATOM   7672  CG  GLU A 513     119.356 161.397  45.855  1.00 34.460          C  
ATOM   7673  CD  GLU A 513     118.508 160.169  46.064  1.00 34.460          C  
ATOM   7674  OE1 GLU A 513     118.557 159.297  45.231  1.00 34.460          O  
ATOM   7675  OE2 GLU A 513     117.800 160.109  47.047  1.00 34.460          O  
ATOM   7676  H   GLU A 513     119.169 163.638  43.991  1.00 30.350          H  
ATOM   7677  HA  GLU A 513     121.599 162.739  45.223  1.00 29.210          H  
ATOM   7678 1HB  GLU A 513     119.437 161.277  43.713  1.00 41.350          H  
ATOM   7679 2HB  GLU A 513     120.781 160.488  44.531  1.00 41.350          H  
ATOM   7680 1HG  GLU A 513     120.068 161.467  46.674  1.00 41.350          H  
ATOM   7681 2HG  GLU A 513     118.729 162.285  45.884  1.00 41.350          H  
ATOM   7682  N   CYS A 514     123.191 162.170  43.399  1.00 23.620          N  
ATOM   7683  CA  CYS A 514     124.178 162.034  42.345  1.00 23.190          C  
ATOM   7684  C   CYS A 514     123.939 160.775  41.538  1.00 22.740          C  
ATOM   7685  O   CYS A 514     123.283 159.837  42.025  1.00 22.350          O  
ATOM   7686  CB  CYS A 514     125.577 162.022  42.951  1.00 32.640          C  
ATOM   7687  SG  CYS A 514     126.019 160.477  43.771  1.00 32.640          S  
ATOM   7688  H   CYS A 514     123.478 162.036  44.360  1.00 28.340          H  
ATOM   7689  HA  CYS A 514     124.097 162.901  41.677  1.00 27.830          H  
ATOM   7690 1HB  CYS A 514     126.312 162.209  42.170  1.00 39.170          H  
ATOM   7691 2HB  CYS A 514     125.665 162.825  43.681  1.00 39.170          H  
ATOM   7692  N   SER A 515     124.456 160.663  40.321  1.00 22.760          N  
ATOM   7693  CA  SER A 515     124.172 159.450  39.554  1.00 22.380          C  
ATOM   7694  C   SER A 515     124.695 158.167  40.176  1.00 21.340          C  
ATOM   7695  O   SER A 515     124.008 157.139  40.191  1.00 20.970          O  
ATOM   7696  CB  SER A 515     124.770 159.580  38.182  1.00 31.480          C  
ATOM   7697  OG  SER A 515     126.168 159.659  38.264  1.00 31.480          O  
ATOM   7698  H   SER A 515     125.005 161.412  39.914  1.00 27.310          H  
ATOM   7699  HA  SER A 515     123.090 159.357  39.465  1.00 26.860          H  
ATOM   7700 1HB  SER A 515     124.491 158.704  37.603  1.00 37.780          H  
ATOM   7701 2HB  SER A 515     124.368 160.460  37.681  1.00 37.780          H  
ATOM   7702  HG  SER A 515     126.486 159.753  37.357  1.00 37.780          H  
ATOM   7703  N   VAL A 516     125.838 158.255  40.824  1.00 20.900          N  
ATOM   7704  CA  VAL A 516     126.444 157.085  41.439  1.00 19.920          C  
ATOM   7705  C   VAL A 516     125.784 156.702  42.759  1.00 19.740          C  
ATOM   7706  O   VAL A 516     126.045 155.620  43.294  1.00 18.900          O  
ATOM   7707  CB  VAL A 516     127.979 157.257  41.595  1.00 28.280          C  
ATOM   7708  CG1 VAL A 516     128.610 157.437  40.251  1.00 28.280          C  
ATOM   7709  CG2 VAL A 516     128.337 158.428  42.436  1.00 28.280          C  
ATOM   7710  H   VAL A 516     126.320 159.139  40.775  1.00 25.080          H  
ATOM   7711  HA  VAL A 516     126.301 156.247  40.754  1.00 23.900          H  
ATOM   7712  HB  VAL A 516     128.365 156.385  42.046  1.00 33.940          H  
ATOM   7713 1HG1 VAL A 516     129.692 157.523  40.374  1.00 33.940          H  
ATOM   7714 2HG1 VAL A 516     128.381 156.573  39.634  1.00 33.940          H  
ATOM   7715 3HG1 VAL A 516     128.227 158.329  39.773  1.00 33.940          H  
ATOM   7716 1HG2 VAL A 516     129.412 158.482  42.524  1.00 33.940          H  
ATOM   7717 2HG2 VAL A 516     127.969 159.337  41.982  1.00 33.940          H  
ATOM   7718 3HG2 VAL A 516     127.919 158.313  43.403  1.00 33.940          H  
ATOM   7719  N   CYS A 517     124.904 157.581  43.258  1.00 20.540          N  
ATOM   7720  CA  CYS A 517     124.210 157.426  44.521  1.00 20.460          C  
ATOM   7721  C   CYS A 517     123.041 156.472  44.368  1.00 20.500          C  
ATOM   7722  O   CYS A 517     122.466 156.027  45.361  1.00 20.160          O  
ATOM   7723  CB  CYS A 517     123.664 158.782  45.022  1.00 28.680          C  
ATOM   7724  SG  CYS A 517     124.918 160.133  45.447  1.00 28.680          S  
ATOM   7725  H   CYS A 517     124.683 158.417  42.711  1.00 24.650          H  
ATOM   7726  HA  CYS A 517     124.880 157.010  45.254  1.00 24.550          H  
ATOM   7727 1HB  CYS A 517     122.977 159.183  44.285  1.00 34.410          H  
ATOM   7728 2HB  CYS A 517     123.077 158.600  45.915  1.00 34.410          H  
ATOM   7729  N   CYS A 518     122.659 156.173  43.127  1.00 20.970          N  
ATOM   7730  CA  CYS A 518     121.538 155.282  42.902  1.00 21.140          C  
ATOM   7731  C   CYS A 518     121.861 153.854  43.330  1.00 20.150          C  
ATOM   7732  O   CYS A 518     122.773 153.223  42.799  1.00 19.530          O  
ATOM   7733  CB  CYS A 518     121.141 155.304  41.437  1.00 29.530          C  
ATOM   7734  SG  CYS A 518     119.776 154.209  41.051  1.00 29.530          S  
ATOM   7735  H   CYS A 518     123.163 156.560  42.321  1.00 25.160          H  
ATOM   7736  HA  CYS A 518     120.694 155.644  43.491  1.00 25.370          H  
ATOM   7737 1HB  CYS A 518     120.855 156.319  41.159  1.00 35.430          H  
ATOM   7738 2HB  CYS A 518     121.992 155.046  40.834  1.00 35.430          H  
ATOM   7739  HG  CYS A 518     119.817 154.420  39.734  1.00 35.430          H  
ATOM   7740  N   VAL A 519     121.062 153.302  44.239  1.00 20.050          N  
ATOM   7741  CA  VAL A 519     121.313 151.952  44.751  1.00 19.190          C  
ATOM   7742  C   VAL A 519     121.266 150.868  43.671  1.00 19.400          C  
ATOM   7743  O   VAL A 519     121.963 149.863  43.774  1.00 18.760          O  
ATOM   7744  CB  VAL A 519     120.332 151.613  45.903  1.00 27.210          C  
ATOM   7745  CG1 VAL A 519     118.894 151.411  45.376  1.00 27.210          C  
ATOM   7746  CG2 VAL A 519     120.827 150.347  46.646  1.00 27.210          C  
ATOM   7747  H   VAL A 519     120.319 153.866  44.628  1.00 24.060          H  
ATOM   7748  HA  VAL A 519     122.316 151.951  45.178  1.00 23.030          H  
ATOM   7749  HB  VAL A 519     120.311 152.453  46.595  1.00 32.650          H  
ATOM   7750 1HG1 VAL A 519     118.233 151.201  46.216  1.00 32.650          H  
ATOM   7751 2HG1 VAL A 519     118.555 152.312  44.871  1.00 32.650          H  
ATOM   7752 3HG1 VAL A 519     118.849 150.571  44.685  1.00 32.650          H  
ATOM   7753 1HG2 VAL A 519     120.157 150.126  47.474  1.00 32.650          H  
ATOM   7754 2HG2 VAL A 519     120.847 149.494  45.968  1.00 32.650          H  
ATOM   7755 3HG2 VAL A 519     121.835 150.519  47.033  1.00 32.650          H  
ATOM   7756  N   SER A 520     120.461 151.077  42.631  1.00 20.360          N  
ATOM   7757  CA  SER A 520     120.320 150.127  41.538  1.00 20.770          C  
ATOM   7758  C   SER A 520     121.375 150.321  40.452  1.00 20.700          C  
ATOM   7759  O   SER A 520     121.406 149.588  39.451  1.00 20.970          O  
ATOM   7760  CB  SER A 520     118.942 150.257  40.909  1.00 28.910          C  
ATOM   7761  OG  SER A 520     117.925 149.935  41.822  1.00 28.910          O  
ATOM   7762  H   SER A 520     119.875 151.900  42.615  1.00 24.430          H  
ATOM   7763  HA  SER A 520     120.430 149.122  41.944  1.00 24.920          H  
ATOM   7764 1HB  SER A 520     118.803 151.273  40.548  1.00 34.700          H  
ATOM   7765 2HB  SER A 520     118.877 149.594  40.048  1.00 34.700          H  
ATOM   7766  HG  SER A 520     117.100 150.013  41.336  1.00 34.700          H  
ATOM   7767  N   ASN A 521     122.232 151.325  40.587  1.00 20.370          N  
ATOM   7768  CA  ASN A 521     123.187 151.544  39.529  1.00 20.450          C  
ATOM   7769  C   ASN A 521     124.352 150.597  39.709  1.00 19.540          C  
ATOM   7770  O   ASN A 521     125.340 150.859  40.402  1.00 18.850          O  
ATOM   7771  CB  ASN A 521     123.620 152.984  39.448  1.00 28.600          C  
ATOM   7772  CG  ASN A 521     124.473 153.259  38.255  1.00 28.600          C  
ATOM   7773  OD1 ASN A 521     125.182 152.382  37.710  1.00 28.600          O  
ATOM   7774  ND2 ASN A 521     124.398 154.487  37.805  1.00 28.600          N  
ATOM   7775  H   ASN A 521     122.254 151.900  41.432  1.00 24.440          H  
ATOM   7776  HA  ASN A 521     122.723 151.290  38.578  1.00 24.540          H  
ATOM   7777 1HB  ASN A 521     122.745 153.600  39.364  1.00 34.320          H  
ATOM   7778 2HB  ASN A 521     124.146 153.274  40.359  1.00 34.320          H  
ATOM   7779 1HD2 ASN A 521     124.921 154.763  36.981  1.00 34.320          H  
ATOM   7780 2HD2 ASN A 521     123.806 155.156  38.257  1.00 34.320          H  
ATOM   7781  N   ASN A 522     124.234 149.490  39.011  1.00 19.590          N  
ATOM   7782  CA  ASN A 522     125.187 148.410  39.071  1.00 18.810          C  
ATOM   7783  C   ASN A 522     126.153 148.449  37.902  1.00 18.920          C  
ATOM   7784  O   ASN A 522     126.742 147.432  37.536  1.00 19.110          O  
ATOM   7785  CB  ASN A 522     124.473 147.091  39.140  1.00 26.650          C  
ATOM   7786  CG  ASN A 522     123.750 146.881  40.440  1.00 26.650          C  
ATOM   7787  OD1 ASN A 522     124.195 147.304  41.515  1.00 26.650          O  
ATOM   7788  ND2 ASN A 522     122.623 146.220  40.362  1.00 26.650          N  
ATOM   7789  H   ASN A 522     123.365 149.367  38.487  1.00 23.510          H  
ATOM   7790  HA  ASN A 522     125.777 148.531  39.972  1.00 22.570          H  
ATOM   7791 1HB  ASN A 522     123.754 147.025  38.322  1.00 31.980          H  
ATOM   7792 2HB  ASN A 522     125.186 146.325  39.003  1.00 31.980          H  
ATOM   7793 1HD2 ASN A 522     122.087 146.046  41.189  1.00 31.980          H  
ATOM   7794 2HD2 ASN A 522     122.292 145.892  39.474  1.00 31.980          H  
ATOM   7795  N   ALA A 523     126.303 149.623  37.291  1.00 18.840          N  
ATOM   7796  CA  ALA A 523     127.201 149.766  36.166  1.00 18.950          C  
ATOM   7797  C   ALA A 523     128.614 149.387  36.543  1.00 18.220          C  
ATOM   7798  O   ALA A 523     129.097 149.682  37.640  1.00 17.470          O  
ATOM   7799  CB  ALA A 523     127.211 151.191  35.658  1.00 26.490          C  
ATOM   7800  H   ALA A 523     125.785 150.453  37.609  1.00 22.610          H  
ATOM   7801  HA  ALA A 523     126.860 149.096  35.375  1.00 22.740          H  
ATOM   7802 1HB  ALA A 523     127.882 151.262  34.804  1.00 31.780          H  
ATOM   7803 2HB  ALA A 523     126.201 151.482  35.358  1.00 31.780          H  
ATOM   7804 3HB  ALA A 523     127.557 151.864  36.440  1.00 31.780          H  
ATOM   7805  N   GLU A 524     129.316 148.802  35.581  1.00 18.450          N  
ATOM   7806  CA  GLU A 524     130.706 148.390  35.742  1.00 17.790          C  
ATOM   7807  C   GLU A 524     131.635 149.557  36.071  1.00 17.130          C  
ATOM   7808  O   GLU A 524     132.732 149.360  36.594  1.00 16.580          O  
ATOM   7809  CB  GLU A 524     131.179 147.699  34.461  1.00 25.170          C  
ATOM   7810  CG  GLU A 524     131.289 148.622  33.233  1.00 25.170          C  
ATOM   7811  CD  GLU A 524     131.655 147.891  31.979  1.00 25.170          C  
ATOM   7812  OE1 GLU A 524     131.818 146.694  32.040  1.00 25.170          O  
ATOM   7813  OE2 GLU A 524     131.783 148.516  30.962  1.00 25.170          O  
ATOM   7814  H   GLU A 524     128.850 148.591  34.711  1.00 22.140          H  
ATOM   7815  HA  GLU A 524     130.755 147.676  36.564  1.00 21.350          H  
ATOM   7816 1HB  GLU A 524     132.158 147.256  34.630  1.00 30.200          H  
ATOM   7817 2HB  GLU A 524     130.491 146.890  34.212  1.00 30.200          H  
ATOM   7818 1HG  GLU A 524     130.342 149.135  33.079  1.00 30.200          H  
ATOM   7819 2HG  GLU A 524     132.051 149.374  33.421  1.00 30.200          H  
ATOM   7820  N   ASP A 525     131.214 150.771  35.726  1.00 17.240          N  
ATOM   7821  CA  ASP A 525     131.998 151.958  35.972  1.00 16.720          C  
ATOM   7822  C   ASP A 525     131.445 152.775  37.142  1.00 16.740          C  
ATOM   7823  O   ASP A 525     131.847 153.923  37.333  1.00 17.300          O  
ATOM   7824  CB  ASP A 525     132.106 152.788  34.679  1.00 23.620          C  
ATOM   7825  CG  ASP A 525     130.775 153.349  34.134  1.00 23.620          C  
ATOM   7826  OD1 ASP A 525     129.852 153.507  34.879  1.00 23.620          O  
ATOM   7827  OD2 ASP A 525     130.664 153.559  32.949  1.00 23.620          O  
ATOM   7828  H   ASP A 525     130.304 150.864  35.294  1.00 20.690          H  
ATOM   7829  HA  ASP A 525     133.007 151.643  36.234  1.00 20.060          H  
ATOM   7830 1HB  ASP A 525     132.772 153.626  34.856  1.00 28.340          H  
ATOM   7831 2HB  ASP A 525     132.566 152.170  33.904  1.00 28.340          H  
ATOM   7832  N   ASN A 526     130.567 152.196  37.973  1.00 16.170          N  
ATOM   7833  CA  ASN A 526     129.996 152.992  39.053  1.00 16.260          C  
ATOM   7834  C   ASN A 526     130.967 153.243  40.199  1.00 15.970          C  
ATOM   7835  O   ASN A 526     131.022 152.519  41.202  1.00 15.740          O  
ATOM   7836  CB  ASN A 526     128.702 152.397  39.622  1.00 22.730          C  
ATOM   7837  CG  ASN A 526     128.102 153.369  40.656  1.00 22.730          C  
ATOM   7838  OD1 ASN A 526     128.750 154.376  40.875  1.00 22.730          O  
ATOM   7839  ND2 ASN A 526     126.968 153.123  41.265  1.00 22.730          N  
ATOM   7840  H   ASN A 526     130.250 151.233  37.827  1.00 19.400          H  
ATOM   7841  HA  ASN A 526     129.739 153.966  38.640  1.00 19.510          H  
ATOM   7842 1HB  ASN A 526     127.976 152.233  38.821  1.00 27.270          H  
ATOM   7843 2HB  ASN A 526     128.900 151.434  40.090  1.00 27.270          H  
ATOM   7844 1HD2 ASN A 526     126.612 153.808  41.956  1.00 27.270          H  
ATOM   7845 2HD2 ASN A 526     126.444 152.269  41.060  1.00 27.270          H  
ATOM   7846  N   LYS A 527     131.699 154.339  40.080  1.00 16.050          N  
ATOM   7847  CA  LYS A 527     132.677 154.737  41.072  1.00 15.870          C  
ATOM   7848  C   LYS A 527     131.953 155.430  42.223  1.00 16.620          C  
ATOM   7849  O   LYS A 527     132.091 156.634  42.432  1.00 17.090          O  
ATOM   7850  CB  LYS A 527     133.734 155.673  40.471  1.00 22.290          C  
ATOM   7851  CG  LYS A 527     134.513 155.113  39.268  1.00 22.290          C  
ATOM   7852  CD  LYS A 527     135.346 153.870  39.590  1.00 22.290          C  
ATOM   7853  CE  LYS A 527     136.168 153.437  38.365  1.00 22.290          C  
ATOM   7854  NZ  LYS A 527     136.982 152.203  38.629  1.00 22.290          N  
ATOM   7855  H   LYS A 527     131.589 154.864  39.214  1.00 19.260          H  
ATOM   7856  HA  LYS A 527     133.162 153.847  41.472  1.00 19.040          H  
ATOM   7857 1HB  LYS A 527     133.245 156.595  40.142  1.00 26.750          H  
ATOM   7858 2HB  LYS A 527     134.454 155.948  41.241  1.00 26.750          H  
ATOM   7859 1HG  LYS A 527     133.815 154.861  38.481  1.00 26.750          H  
ATOM   7860 2HG  LYS A 527     135.179 155.887  38.893  1.00 26.750          H  
ATOM   7861 1HD  LYS A 527     136.015 154.080  40.425  1.00 26.750          H  
ATOM   7862 2HD  LYS A 527     134.688 153.045  39.865  1.00 26.750          H  
ATOM   7863 1HE  LYS A 527     135.488 153.239  37.534  1.00 26.750          H  
ATOM   7864 2HE  LYS A 527     136.842 154.248  38.085  1.00 26.750          H  
ATOM   7865 1HZ  LYS A 527     137.511 151.953  37.799  1.00 26.750          H  
ATOM   7866 2HZ  LYS A 527     137.623 152.378  39.389  1.00 26.750          H  
ATOM   7867 3HZ  LYS A 527     136.368 151.439  38.874  1.00 26.750          H  
ATOM   7868  N   CYS A 528     131.244 154.623  43.007  1.00 16.720          N  
ATOM   7869  CA  CYS A 528     130.372 155.039  44.114  1.00 17.420          C  
ATOM   7870  C   CYS A 528     131.083 155.767  45.246  1.00 17.610          C  
ATOM   7871  O   CYS A 528     130.455 156.408  46.084  1.00 17.730          O  
ATOM   7872  CB  CYS A 528     129.643 153.833  44.637  1.00 24.110          C  
ATOM   7873  SG  CYS A 528     130.736 152.652  45.283  1.00 24.110          S  
ATOM   7874  H   CYS A 528     131.237 153.641  42.710  1.00 20.060          H  
ATOM   7875  HA  CYS A 528     129.621 155.712  43.711  1.00 20.900          H  
ATOM   7876 1HB  CYS A 528     128.944 154.127  45.421  1.00 28.930          H  
ATOM   7877 2HB  CYS A 528     129.077 153.370  43.829  1.00 28.930          H  
ATOM   7878  HG  CYS A 528     131.055 153.291  46.456  1.00 28.930          H  
ATOM   7879  N   VAL A 529     132.400 155.726  45.242  1.00 17.740          N  
ATOM   7880  CA  VAL A 529     133.215 156.460  46.204  1.00 17.990          C  
ATOM   7881  C   VAL A 529     133.027 157.966  46.021  1.00 18.740          C  
ATOM   7882  O   VAL A 529     133.386 158.766  46.881  1.00 18.870          O  
ATOM   7883  CB  VAL A 529     134.698 156.093  46.072  1.00 25.090          C  
ATOM   7884  CG1 VAL A 529     134.852 154.671  46.405  1.00 25.090          C  
ATOM   7885  CG2 VAL A 529     135.184 156.364  44.629  1.00 25.090          C  
ATOM   7886  H   VAL A 529     132.827 155.158  44.528  1.00 21.290          H  
ATOM   7887  HA  VAL A 529     132.888 156.179  47.203  1.00 21.590          H  
ATOM   7888  HB  VAL A 529     135.288 156.677  46.772  1.00 30.100          H  
ATOM   7889 1HG1 VAL A 529     135.897 154.373  46.324  1.00 30.100          H  
ATOM   7890 2HG1 VAL A 529     134.499 154.522  47.422  1.00 30.100          H  
ATOM   7891 3HG1 VAL A 529     134.251 154.109  45.731  1.00 30.100          H  
ATOM   7892 1HG2 VAL A 529     136.234 156.092  44.546  1.00 30.100          H  
ATOM   7893 2HG2 VAL A 529     134.607 155.778  43.921  1.00 30.100          H  
ATOM   7894 3HG2 VAL A 529     135.071 157.422  44.390  1.00 30.100          H  
ATOM   7895  N   SER A 530     132.474 158.342  44.868  1.00 19.300          N  
ATOM   7896  CA  SER A 530     132.195 159.710  44.499  1.00 20.080          C  
ATOM   7897  C   SER A 530     130.830 160.185  44.991  1.00 20.030          C  
ATOM   7898  O   SER A 530     130.421 161.311  44.709  1.00 20.650          O  
ATOM   7899  CB  SER A 530     132.298 159.844  43.003  1.00 27.800          C  
ATOM   7900  OG  SER A 530     133.608 159.564  42.565  1.00 27.800          O  
ATOM   7901  H   SER A 530     132.240 157.626  44.176  1.00 23.160          H  
ATOM   7902  HA  SER A 530     132.947 160.338  44.949  1.00 24.100          H  
ATOM   7903 1HB  SER A 530     131.608 159.154  42.542  1.00 33.360          H  
ATOM   7904 2HB  SER A 530     132.013 160.853  42.705  1.00 33.360          H  
ATOM   7905  HG  SER A 530     133.562 159.516  41.614  1.00 33.360          H  
ATOM   7906  N   CYS A 531     130.084 159.336  45.701  1.00 19.310          N  
ATOM   7907  CA  CYS A 531     128.802 159.795  46.207  1.00 19.240          C  
ATOM   7908  C   CYS A 531     129.009 160.989  47.128  1.00 19.310          C  
ATOM   7909  O   CYS A 531     130.017 161.084  47.838  1.00 18.990          O  
ATOM   7910  CB  CYS A 531     128.041 158.705  46.963  1.00 26.960          C  
ATOM   7911  SG  CYS A 531     127.540 157.314  45.975  1.00 26.960          S  
ATOM   7912  H   CYS A 531     130.397 158.375  45.867  1.00 23.170          H  
ATOM   7913  HA  CYS A 531     128.207 160.115  45.373  1.00 23.090          H  
ATOM   7914 1HB  CYS A 531     128.636 158.334  47.755  1.00 32.360          H  
ATOM   7915 2HB  CYS A 531     127.147 159.137  47.411  1.00 32.360          H  
ATOM   7916  HG  CYS A 531     126.798 158.024  45.106  1.00 32.360          H  
ATOM   7917  N   MET A 532     128.062 161.917  47.080  1.00 19.830          N  
ATOM   7918  CA  MET A 532     128.099 163.137  47.879  1.00 20.040          C  
ATOM   7919  C   MET A 532     127.499 162.964  49.265  1.00 20.510          C  
ATOM   7920  O   MET A 532     126.821 161.978  49.541  1.00 20.390          O  
ATOM   7921  CB  MET A 532     127.416 164.259  47.112  1.00 27.970          C  
ATOM   7922  CG  MET A 532     128.127 164.674  45.819  1.00 27.970          C  
ATOM   7923  SD  MET A 532     129.730 165.490  46.114  1.00 27.970          S  
ATOM   7924  CE  MET A 532     130.938 164.221  45.758  1.00 27.970          C  
ATOM   7925  H   MET A 532     127.286 161.756  46.447  1.00 23.800          H  
ATOM   7926  HA  MET A 532     129.140 163.413  48.028  1.00 24.050          H  
ATOM   7927 1HB  MET A 532     126.439 163.939  46.823  1.00 33.570          H  
ATOM   7928 2HB  MET A 532     127.304 165.137  47.746  1.00 33.570          H  
ATOM   7929 1HG  MET A 532     128.309 163.782  45.211  1.00 33.570          H  
ATOM   7930 2HG  MET A 532     127.489 165.351  45.245  1.00 33.570          H  
ATOM   7931 1HE  MET A 532     131.920 164.624  45.897  1.00 33.570          H  
ATOM   7932 2HE  MET A 532     130.804 163.365  46.414  1.00 33.570          H  
ATOM   7933 3HE  MET A 532     130.833 163.890  44.722  1.00 33.570          H  
ATOM   7934  N   SER A 533     127.757 163.947  50.132  1.00 21.070          N  
ATOM   7935  CA  SER A 533     127.303 163.965  51.527  1.00 21.600          C  
ATOM   7936  C   SER A 533     126.251 165.044  51.813  1.00 22.190          C  
ATOM   7937  O   SER A 533     126.205 165.606  52.908  1.00 22.590          O  
ATOM   7938  CB  SER A 533     128.493 164.220  52.444  1.00 30.030          C  
ATOM   7939  OG  SER A 533     129.459 163.197  52.361  1.00 30.030          O  
ATOM   7940  H   SER A 533     128.322 164.726  49.829  1.00 25.280          H  
ATOM   7941  HA  SER A 533     126.869 162.993  51.757  1.00 25.920          H  
ATOM   7942 1HB  SER A 533     128.949 165.169  52.173  1.00 36.030          H  
ATOM   7943 2HB  SER A 533     128.150 164.312  53.467  1.00 36.030          H  
ATOM   7944  HG  SER A 533     130.123 163.428  53.017  1.00 36.030          H  
ATOM   7945  N   GLU A 534     125.454 165.397  50.808  1.00 22.290          N  
ATOM   7946  CA  GLU A 534     124.433 166.437  50.967  1.00 22.880          C  
ATOM   7947  C   GLU A 534     123.324 166.062  51.964  1.00 22.460          C  
ATOM   7948  O   GLU A 534     122.798 166.921  52.674  1.00 22.890          O  
ATOM   7949  CB  GLU A 534     123.827 166.769  49.606  1.00 31.800          C  
ATOM   7950  CG  GLU A 534     124.793 167.475  48.642  1.00 31.800          C  
ATOM   7951  CD  GLU A 534     125.204 168.858  49.112  1.00 31.800          C  
ATOM   7952  OE1 GLU A 534     124.346 169.690  49.268  1.00 31.800          O  
ATOM   7953  OE2 GLU A 534     126.376 169.063  49.350  1.00 31.800          O  
ATOM   7954  H   GLU A 534     125.560 164.929  49.919  1.00 26.750          H  
ATOM   7955  HA  GLU A 534     124.929 167.336  51.343  1.00 27.460          H  
ATOM   7956 1HB  GLU A 534     123.510 165.859  49.147  1.00 38.160          H  
ATOM   7957 2HB  GLU A 534     122.948 167.394  49.737  1.00 38.160          H  
ATOM   7958 1HG  GLU A 534     125.683 166.862  48.523  1.00 38.160          H  
ATOM   7959 2HG  GLU A 534     124.314 167.557  47.668  1.00 38.160          H  
ATOM   7960  N   LYS A 535     122.955 164.783  52.006  1.00 21.650          N  
ATOM   7961  CA  LYS A 535     121.918 164.295  52.907  1.00 21.180          C  
ATOM   7962  C   LYS A 535     122.574 163.690  54.157  1.00 20.750          C  
ATOM   7963  O   LYS A 535     123.268 162.682  54.029  1.00 20.050          O  
ATOM   7964  CB  LYS A 535     121.066 163.263  52.190  1.00 29.840          C  
ATOM   7965  CG  LYS A 535     119.911 162.673  52.969  1.00 29.840          C  
ATOM   7966  CD  LYS A 535     119.142 161.688  52.080  1.00 29.840          C  
ATOM   7967  CE  LYS A 535     117.936 161.084  52.788  1.00 29.840          C  
ATOM   7968  NZ  LYS A 535     117.200 160.130  51.897  1.00 29.840          N  
ATOM   7969  H   LYS A 535     123.418 164.133  51.387  1.00 25.980          H  
ATOM   7970  HA  LYS A 535     121.272 165.124  53.151  1.00 25.420          H  
ATOM   7971 1HB  LYS A 535     120.640 163.728  51.305  1.00 35.810          H  
ATOM   7972 2HB  LYS A 535     121.698 162.458  51.871  1.00 35.810          H  
ATOM   7973 1HG  LYS A 535     120.293 162.137  53.839  1.00 35.810          H  
ATOM   7974 2HG  LYS A 535     119.246 163.468  53.311  1.00 35.810          H  
ATOM   7975 1HD  LYS A 535     118.799 162.202  51.179  1.00 35.810          H  
ATOM   7976 2HD  LYS A 535     119.811 160.882  51.780  1.00 35.810          H  
ATOM   7977 1HE  LYS A 535     118.266 160.555  53.682  1.00 35.810          H  
ATOM   7978 2HE  LYS A 535     117.257 161.886  53.081  1.00 35.810          H  
ATOM   7979 1HZ  LYS A 535     116.401 159.750  52.388  1.00 35.810          H  
ATOM   7980 2HZ  LYS A 535     116.887 160.620  51.068  1.00 35.810          H  
ATOM   7981 3HZ  LYS A 535     117.814 159.376  51.623  1.00 35.810          H  
ATOM   7982  N   PRO A 536     122.333 164.218  55.376  1.00 21.170          N  
ATOM   7983  CA  PRO A 536     122.926 163.785  56.642  1.00 20.880          C  
ATOM   7984  C   PRO A 536     122.906 162.282  56.955  1.00 20.600          C  
ATOM   7985  O   PRO A 536     123.824 161.800  57.604  1.00 20.620          O  
ATOM   7986  CB  PRO A 536     122.079 164.543  57.666  1.00 31.320          C  
ATOM   7987  CG  PRO A 536     121.664 165.801  56.956  1.00 31.320          C  
ATOM   7988  CD  PRO A 536     121.423 165.385  55.525  1.00 31.320          C  
ATOM   7989  HA  PRO A 536     123.968 164.152  56.673  1.00 25.060          H  
ATOM   7990 1HB  PRO A 536     121.223 163.924  57.980  1.00 37.580          H  
ATOM   7991 2HB  PRO A 536     122.673 164.741  58.571  1.00 37.580          H  
ATOM   7992 1HG  PRO A 536     120.769 166.233  57.432  1.00 37.580          H  
ATOM   7993 2HG  PRO A 536     122.461 166.559  57.040  1.00 37.580          H  
ATOM   7994 1HD  PRO A 536     120.371 165.107  55.356  1.00 37.580          H  
ATOM   7995 2HD  PRO A 536     121.753 166.231  54.897  1.00 37.580          H  
ATOM   7996  N   GLY A 537     121.869 161.550  56.509  1.00 20.360          N  
ATOM   7997  CA  GLY A 537     121.779 160.110  56.782  1.00 20.070          C  
ATOM   7998  C   GLY A 537     122.362 159.218  55.671  1.00 19.340          C  
ATOM   7999  O   GLY A 537     122.274 157.981  55.729  1.00 18.970          O  
ATOM   8000  H   GLY A 537     121.104 161.979  56.013  1.00 24.430          H  
ATOM   8001 1HA  GLY A 537     122.298 159.896  57.717  1.00 24.080          H  
ATOM   8002 2HA  GLY A 537     120.736 159.848  56.940  1.00 24.080          H  
ATOM   8003  N   SER A 538     122.912 159.832  54.632  1.00 19.150          N  
ATOM   8004  CA  SER A 538     123.475 159.093  53.508  1.00 18.560          C  
ATOM   8005  C   SER A 538     124.865 158.597  53.875  1.00 17.640          C  
ATOM   8006  O   SER A 538     125.386 158.932  54.930  1.00 17.320          O  
ATOM   8007  CB  SER A 538     123.528 159.949  52.260  1.00 26.220          C  
ATOM   8008  OG  SER A 538     124.477 160.959  52.379  1.00 26.220          O  
ATOM   8009  H   SER A 538     122.958 160.851  54.626  1.00 22.980          H  
ATOM   8010  HA  SER A 538     122.847 158.227  53.305  1.00 22.270          H  
ATOM   8011 1HB  SER A 538     123.771 159.323  51.401  1.00 31.460          H  
ATOM   8012 2HB  SER A 538     122.553 160.378  52.083  1.00 31.460          H  
ATOM   8013  HG  SER A 538     124.138 161.574  53.057  1.00 31.460          H  
ATOM   8014  N   SER A 539     125.459 157.766  53.027  1.00 17.270          N  
ATOM   8015  CA  SER A 539     126.815 157.268  53.261  1.00 16.450          C  
ATOM   8016  C   SER A 539     127.482 157.038  51.912  1.00 15.840          C  
ATOM   8017  O   SER A 539     126.788 156.958  50.896  1.00 16.010          O  
ATOM   8018  CB  SER A 539     126.778 155.993  54.068  1.00 23.360          C  
ATOM   8019  OG  SER A 539     126.151 154.970  53.342  1.00 23.360          O  
ATOM   8020  H   SER A 539     124.983 157.481  52.186  1.00 20.720          H  
ATOM   8021  HA  SER A 539     127.383 158.021  53.816  1.00 19.740          H  
ATOM   8022 1HB  SER A 539     127.794 155.700  54.324  1.00 28.030          H  
ATOM   8023 2HB  SER A 539     126.245 156.171  55.004  1.00 28.030          H  
ATOM   8024  HG  SER A 539     126.177 154.195  53.914  1.00 28.030          H  
ATOM   8025  N   VAL A 540     128.825 156.950  51.884  1.00 15.210          N  
ATOM   8026  CA  VAL A 540     129.547 156.753  50.626  1.00 14.670          C  
ATOM   8027  C   VAL A 540     130.275 155.378  50.521  1.00 14.010          C  
ATOM   8028  O   VAL A 540     131.365 155.207  51.097  1.00 13.810          O  
ATOM   8029  CB  VAL A 540     130.560 157.893  50.494  1.00 20.750          C  
ATOM   8030  CG1 VAL A 540     131.317 157.783  49.206  1.00 20.750          C  
ATOM   8031  CG2 VAL A 540     129.845 159.221  50.587  1.00 20.750          C  
ATOM   8032  H   VAL A 540     129.343 157.051  52.757  1.00 18.250          H  
ATOM   8033  HA  VAL A 540     128.844 156.895  49.815  1.00 17.600          H  
ATOM   8034  HB  VAL A 540     131.274 157.822  51.299  1.00 24.900          H  
ATOM   8035 1HG1 VAL A 540     132.031 158.601  49.150  1.00 24.900          H  
ATOM   8036 2HG1 VAL A 540     131.836 156.839  49.162  1.00 24.900          H  
ATOM   8037 3HG1 VAL A 540     130.658 157.850  48.366  1.00 24.900          H  
ATOM   8038 1HG2 VAL A 540     130.575 159.998  50.507  1.00 24.900          H  
ATOM   8039 2HG2 VAL A 540     129.125 159.321  49.785  1.00 24.900          H  
ATOM   8040 3HG2 VAL A 540     129.328 159.315  51.539  1.00 24.900          H  
ATOM   8041  N   PRO A 541     129.697 154.400  49.772  1.00 13.770          N  
ATOM   8042  CA  PRO A 541     130.160 153.032  49.579  1.00 13.260          C  
ATOM   8043  C   PRO A 541     131.470 152.970  48.842  1.00 12.880          C  
ATOM   8044  O   PRO A 541     131.787 153.856  48.056  1.00 13.440          O  
ATOM   8045  CB  PRO A 541     129.059 152.396  48.715  1.00 19.890          C  
ATOM   8046  CG  PRO A 541     127.861 153.267  48.889  1.00 19.890          C  
ATOM   8047  CD  PRO A 541     128.414 154.655  49.076  1.00 19.890          C  
ATOM   8048  HA  PRO A 541     130.265 152.540  50.547  1.00 15.910          H  
ATOM   8049 1HB  PRO A 541     129.380 152.308  47.687  1.00 23.870          H  
ATOM   8050 2HB  PRO A 541     128.873 151.370  49.060  1.00 23.870          H  
ATOM   8051 1HG  PRO A 541     127.207 153.197  48.003  1.00 23.870          H  
ATOM   8052 2HG  PRO A 541     127.252 152.945  49.749  1.00 23.870          H  
ATOM   8053 1HD  PRO A 541     128.584 155.172  48.113  1.00 23.870          H  
ATOM   8054 2HD  PRO A 541     127.688 155.147  49.703  1.00 23.870          H  
ATOM   8055  N   ALA A 542     132.207 151.908  49.102  1.00 11.980          N  
ATOM   8056  CA  ALA A 542     133.462 151.622  48.440  1.00 11.580          C  
ATOM   8057  C   ALA A 542     133.269 151.186  47.002  1.00 11.980          C  
ATOM   8058  O   ALA A 542     132.315 150.482  46.698  1.00 11.640          O  
ATOM   8059  CB  ALA A 542     134.161 150.521  49.171  1.00 16.370          C  
ATOM   8060  H   ALA A 542     131.879 151.252  49.800  1.00 14.380          H  
ATOM   8061  HA  ALA A 542     134.066 152.525  48.466  1.00 13.900          H  
ATOM   8062 1HB  ALA A 542     135.115 150.341  48.723  1.00 19.650          H  
ATOM   8063 2HB  ALA A 542     134.282 150.806  50.168  1.00 19.650          H  
ATOM   8064 3HB  ALA A 542     133.590 149.614  49.161  1.00 19.650          H  
ATOM   8065  N   SER A 543     134.193 151.518  46.109  1.00 12.670          N  
ATOM   8066  CA  SER A 543     134.111 150.980  44.754  1.00 13.040          C  
ATOM   8067  C   SER A 543     134.843 149.645  44.742  1.00 13.060          C  
ATOM   8068  O   SER A 543     134.688 148.811  43.843  1.00 13.270          O  
ATOM   8069  CB  SER A 543     134.728 151.934  43.759  1.00 18.110          C  
ATOM   8070  OG  SER A 543     136.105 152.062  43.990  1.00 18.110          O  
ATOM   8071  H   SER A 543     134.962 152.132  46.358  1.00 15.200          H  
ATOM   8072  HA  SER A 543     133.068 150.811  44.494  1.00 15.650          H  
ATOM   8073 1HB  SER A 543     134.560 151.556  42.752  1.00 21.730          H  
ATOM   8074 2HB  SER A 543     134.241 152.901  43.822  1.00 21.730          H  
ATOM   8075  HG  SER A 543     136.422 152.746  43.394  1.00 21.730          H  
ATOM   8076  N   SER A 544     135.648 149.487  45.781  1.00 12.900          N  
ATOM   8077  CA  SER A 544     136.507 148.363  46.089  1.00 12.940          C  
ATOM   8078  C   SER A 544     136.983 148.511  47.519  1.00 12.640          C  
ATOM   8079  O   SER A 544     137.289 149.628  47.945  1.00 12.490          O  
ATOM   8080  CB  SER A 544     137.691 148.312  45.162  1.00 18.100          C  
ATOM   8081  OG  SER A 544     138.543 147.296  45.553  1.00 18.100          O  
ATOM   8082  H   SER A 544     135.660 150.248  46.437  1.00 15.480          H  
ATOM   8083  HA  SER A 544     135.937 147.436  46.004  1.00 15.530          H  
ATOM   8084 1HB  SER A 544     137.349 148.130  44.142  1.00 21.720          H  
ATOM   8085 2HB  SER A 544     138.216 149.264  45.172  1.00 21.720          H  
ATOM   8086  HG  SER A 544     139.219 147.234  44.867  1.00 21.720          H  
ATOM   8087  N   SER A 545     137.060 147.407  48.257  1.00 12.590          N  
ATOM   8088  CA  SER A 545     137.564 147.419  49.643  1.00 12.370          C  
ATOM   8089  C   SER A 545     136.789 148.302  50.633  1.00 12.090          C  
ATOM   8090  O   SER A 545     135.559 148.231  50.712  1.00 12.010          O  
ATOM   8091  CB  SER A 545     139.033 147.816  49.658  1.00 17.410          C  
ATOM   8092  OG  SER A 545     139.576 147.667  50.942  1.00 17.410          O  
ATOM   8093  H   SER A 545     136.763 146.512  47.833  1.00 15.110          H  
ATOM   8094  HA  SER A 545     137.506 146.404  50.023  1.00 14.840          H  
ATOM   8095 1HB  SER A 545     139.577 147.183  48.953  1.00 20.890          H  
ATOM   8096 2HB  SER A 545     139.158 148.845  49.330  1.00 20.890          H  
ATOM   8097  HG  SER A 545     140.531 147.783  50.839  1.00 20.890          H  
ATOM   8098  N   SER A 546     137.520 149.085  51.435  1.00 12.010          N  
ATOM   8099  CA  SER A 546     136.914 149.930  52.468  1.00 11.730          C  
ATOM   8100  C   SER A 546     136.183 151.157  51.922  1.00 12.580          C  
ATOM   8101  O   SER A 546     136.444 151.631  50.811  1.00 12.850          O  
ATOM   8102  CB  SER A 546     137.977 150.360  53.472  1.00 16.530          C  
ATOM   8103  OG  SER A 546     138.925 151.213  52.889  1.00 16.530          O  
ATOM   8104  H   SER A 546     138.527 149.082  51.326  1.00 14.410          H  
ATOM   8105  HA  SER A 546     136.180 149.325  53.000  1.00 14.080          H  
ATOM   8106 1HB  SER A 546     137.499 150.869  54.308  1.00 19.840          H  
ATOM   8107 2HB  SER A 546     138.476 149.479  53.870  1.00 19.840          H  
ATOM   8108  HG  SER A 546     139.531 151.458  53.594  1.00 19.840          H  
ATOM   8109  N   THR A 547     135.292 151.710  52.752  1.00 13.050          N  
ATOM   8110  CA  THR A 547     134.477 152.871  52.405  1.00 13.860          C  
ATOM   8111  C   THR A 547     135.260 154.154  52.492  1.00 14.600          C  
ATOM   8112  O   THR A 547     136.387 154.184  52.987  1.00 14.820          O  
ATOM   8113  CB  THR A 547     133.222 152.941  53.297  1.00 19.080          C  
ATOM   8114  OG1 THR A 547     133.620 153.072  54.671  1.00 19.080          O  
ATOM   8115  CG2 THR A 547     132.380 151.673  53.112  1.00 19.080          C  
ATOM   8116  H   THR A 547     135.150 151.297  53.662  1.00 15.660          H  
ATOM   8117  HA  THR A 547     134.145 152.770  51.375  1.00 16.630          H  
ATOM   8118  HB  THR A 547     132.617 153.810  53.018  1.00 22.900          H  
ATOM   8119  HG1 THR A 547     133.987 153.958  54.821  1.00 22.900          H  
ATOM   8120 1HG2 THR A 547     131.493 151.728  53.744  1.00 22.900          H  
ATOM   8121 2HG2 THR A 547     132.078 151.589  52.074  1.00 22.900          H  
ATOM   8122 3HG2 THR A 547     132.961 150.798  53.389  1.00 22.900          H  
ATOM   8123  N   VAL A 548     134.665 155.232  52.002  1.00 15.000          N  
ATOM   8124  CA  VAL A 548     135.371 156.496  51.997  1.00 15.690          C  
ATOM   8125  C   VAL A 548     135.702 157.003  53.421  1.00 15.800          C  
ATOM   8126  O   VAL A 548     134.806 157.075  54.258  1.00 15.450          O  
ATOM   8127  CB  VAL A 548     134.547 157.486  51.158  1.00 21.690          C  
ATOM   8128  CG1 VAL A 548     135.066 158.904  51.224  1.00 21.690          C  
ATOM   8129  CG2 VAL A 548     134.638 157.000  49.711  1.00 21.690          C  
ATOM   8130  H   VAL A 548     133.703 155.167  51.645  1.00 18.000          H  
ATOM   8131  HA  VAL A 548     136.261 156.329  51.418  1.00 18.830          H  
ATOM   8132  HB  VAL A 548     133.522 157.487  51.495  1.00 26.030          H  
ATOM   8133 1HG1 VAL A 548     134.447 159.540  50.591  1.00 26.030          H  
ATOM   8134 2HG1 VAL A 548     134.994 159.251  52.226  1.00 26.030          H  
ATOM   8135 3HG1 VAL A 548     136.095 158.951  50.884  1.00 26.030          H  
ATOM   8136 1HG2 VAL A 548     134.085 157.653  49.066  1.00 26.030          H  
ATOM   8137 2HG2 VAL A 548     135.677 157.004  49.392  1.00 26.030          H  
ATOM   8138 3HG2 VAL A 548     134.241 155.986  49.629  1.00 26.030          H  
ATOM   8139  N   PRO A 549     136.984 157.391  53.709  1.00 16.350          N  
ATOM   8140  CA  PRO A 549     137.508 157.910  54.983  1.00 16.460          C  
ATOM   8141  C   PRO A 549     136.817 159.163  55.487  1.00 16.240          C  
ATOM   8142  O   PRO A 549     136.918 159.516  56.661  1.00 15.710          O  
ATOM   8143  CB  PRO A 549     138.966 158.246  54.647  1.00 24.690          C  
ATOM   8144  CG  PRO A 549     139.327 157.343  53.515  1.00 24.690          C  
ATOM   8145  CD  PRO A 549     138.066 157.178  52.701  1.00 24.690          C  
ATOM   8146  HA  PRO A 549     137.456 157.112  55.739  1.00 19.750          H  
ATOM   8147 1HB  PRO A 549     139.050 159.311  54.385  1.00 29.630          H  
ATOM   8148 2HB  PRO A 549     139.597 158.089  55.535  1.00 29.630          H  
ATOM   8149 1HG  PRO A 549     140.155 157.778  52.934  1.00 29.630          H  
ATOM   8150 2HG  PRO A 549     139.696 156.382  53.911  1.00 29.630          H  
ATOM   8151 1HD  PRO A 549     138.018 157.903  51.878  1.00 29.630          H  
ATOM   8152 2HD  PRO A 549     138.098 156.125  52.359  1.00 29.630          H  
ATOM   8153  N   VAL A 550     136.165 159.853  54.579  1.00 16.670          N  
ATOM   8154  CA  VAL A 550     135.453 161.072  54.860  1.00 16.530          C  
ATOM   8155  C   VAL A 550     134.016 160.927  54.384  1.00 16.670          C  
ATOM   8156  O   VAL A 550     133.624 161.482  53.357  1.00 16.680          O  
ATOM   8157  CB  VAL A 550     136.167 162.267  54.186  1.00 23.200          C  
ATOM   8158  CG1 VAL A 550     137.464 162.556  54.923  1.00 23.200          C  
ATOM   8159  CG2 VAL A 550     136.503 161.943  52.702  1.00 23.200          C  
ATOM   8160  H   VAL A 550     136.130 159.487  53.646  1.00 20.000          H  
ATOM   8161  HA  VAL A 550     135.443 161.237  55.937  1.00 19.840          H  
ATOM   8162  HB  VAL A 550     135.529 163.149  54.249  1.00 27.840          H  
ATOM   8163 1HG1 VAL A 550     137.965 163.406  54.462  1.00 27.840          H  
ATOM   8164 2HG1 VAL A 550     137.244 162.787  55.964  1.00 27.840          H  
ATOM   8165 3HG1 VAL A 550     138.115 161.689  54.877  1.00 27.840          H  
ATOM   8166 1HG2 VAL A 550     137.011 162.799  52.260  1.00 27.840          H  
ATOM   8167 2HG2 VAL A 550     137.157 161.077  52.655  1.00 27.840          H  
ATOM   8168 3HG2 VAL A 550     135.611 161.743  52.134  1.00 27.840          H  
ATOM   8169  N   SER A 551     133.237 160.184  55.161  1.00 16.800          N  
ATOM   8170  CA  SER A 551     131.859 159.842  54.858  1.00 16.970          C  
ATOM   8171  C   SER A 551     131.003 160.017  56.075  1.00 17.200          C  
ATOM   8172  O   SER A 551     131.459 159.893  57.214  1.00 17.020          O  
ATOM   8173  CB  SER A 551     131.689 158.391  54.426  1.00 23.690          C  
ATOM   8174  OG  SER A 551     130.291 158.069  54.233  1.00 23.690          O  
ATOM   8175  H   SER A 551     133.628 159.789  56.006  1.00 20.160          H  
ATOM   8176  HA  SER A 551     131.493 160.500  54.070  1.00 20.360          H  
ATOM   8177 1HB  SER A 551     132.239 158.228  53.501  1.00 28.430          H  
ATOM   8178 2HB  SER A 551     132.116 157.728  55.176  1.00 28.430          H  
ATOM   8179  HG  SER A 551     129.856 158.030  55.147  1.00 28.430          H  
ATOM   8180  N   LEU A 552     129.755 160.315  55.819  1.00 17.630          N  
ATOM   8181  CA  LEU A 552     128.761 160.390  56.849  1.00 17.280          C  
ATOM   8182  C   LEU A 552     128.598 158.972  57.388  1.00 16.440          C  
ATOM   8183  O   LEU A 552     128.873 158.020  56.636  1.00 16.510          O  
ATOM   8184  CB  LEU A 552     127.464 160.882  56.229  1.00 24.330          C  
ATOM   8185  CG  LEU A 552     127.439 162.312  55.696  1.00 24.330          C  
ATOM   8186  CD1 LEU A 552     126.175 162.480  54.903  1.00 24.330          C  
ATOM   8187  CD2 LEU A 552     127.458 163.307  56.853  1.00 24.330          C  
ATOM   8188  H   LEU A 552     129.476 160.434  54.855  1.00 21.160          H  
ATOM   8189  HA  LEU A 552     129.106 161.078  57.598  1.00 20.740          H  
ATOM   8190 1HB  LEU A 552     127.273 160.251  55.383  1.00 29.200          H  
ATOM   8191 2HB  LEU A 552     126.638 160.753  56.940  1.00 29.200          H  
ATOM   8192  HG  LEU A 552     128.288 162.486  55.048  1.00 29.200          H  
ATOM   8193 1HD1 LEU A 552     126.101 163.487  54.504  1.00 29.200          H  
ATOM   8194 2HD1 LEU A 552     126.168 161.767  54.082  1.00 29.200          H  
ATOM   8195 3HD1 LEU A 552     125.331 162.290  55.538  1.00 29.200          H  
ATOM   8196 1HD2 LEU A 552     127.413 164.320  56.454  1.00 29.200          H  
ATOM   8197 2HD2 LEU A 552     126.588 163.128  57.491  1.00 29.200          H  
ATOM   8198 3HD2 LEU A 552     128.365 163.194  57.436  1.00 29.200          H  
ATOM   8199  N   PRO A 553     128.328 158.784  58.696  1.00 15.650          N  
ATOM   8200  CA  PRO A 553     128.017 157.513  59.321  1.00 14.900          C  
ATOM   8201  C   PRO A 553     126.794 156.879  58.690  1.00 15.430          C  
ATOM   8202  O   PRO A 553     125.816 157.568  58.410  1.00 16.080          O  
ATOM   8203  CB  PRO A 553     127.721 157.903  60.775  1.00 22.350          C  
ATOM   8204  CG  PRO A 553     128.454 159.203  60.987  1.00 22.350          C  
ATOM   8205  CD  PRO A 553     128.389 159.917  59.652  1.00 22.350          C  
ATOM   8206  HA  PRO A 553     128.893 156.844  59.246  1.00 17.880          H  
ATOM   8207 1HB  PRO A 553     126.631 157.998  60.921  1.00 26.820          H  
ATOM   8208 2HB  PRO A 553     128.063 157.111  61.455  1.00 26.820          H  
ATOM   8209 1HG  PRO A 553     127.977 159.778  61.797  1.00 26.820          H  
ATOM   8210 2HG  PRO A 553     129.490 159.005  61.308  1.00 26.820          H  
ATOM   8211 1HD  PRO A 553     127.496 160.560  59.564  1.00 26.820          H  
ATOM   8212 2HD  PRO A 553     129.335 160.470  59.570  1.00 26.820          H  
ATOM   8213  N   SER A 554     126.790 155.567  58.563  1.00 15.190          N  
ATOM   8214  CA  SER A 554     125.632 154.866  58.024  1.00 15.740          C  
ATOM   8215  C   SER A 554     124.705 154.374  59.115  1.00 15.370          C  
ATOM   8216  O   SER A 554     123.469 154.379  58.983  1.00 15.930          O  
ATOM   8217  CB  SER A 554     126.121 153.657  57.280  1.00 21.820          C  
ATOM   8218  OG  SER A 554     126.789 152.783  58.179  1.00 21.820          O  
ATOM   8219  H   SER A 554     127.617 155.030  58.793  1.00 18.230          H  
ATOM   8220  HA  SER A 554     125.089 155.538  57.357  1.00 18.890          H  
ATOM   8221 1HB  SER A 554     125.290 153.136  56.810  1.00 26.180          H  
ATOM   8222 2HB  SER A 554     126.796 153.977  56.502  1.00 26.180          H  
ATOM   8223  HG  SER A 554     126.095 152.325  58.737  1.00 26.180          H  
ATOM   8224  N   GLY A 555     125.317 154.013  60.233  1.00 14.450          N  
ATOM   8225  CA  GLY A 555     124.630 153.379  61.333  1.00 13.950          C  
ATOM   8226  C   GLY A 555     124.724 151.889  61.068  1.00 13.410          C  
ATOM   8227  O   GLY A 555     125.252 151.476  60.029  1.00 13.360          O  
ATOM   8228  H   GLY A 555     126.318 154.116  60.275  1.00 17.340          H  
ATOM   8229 1HA  GLY A 555     125.106 153.632  62.280  1.00 16.740          H  
ATOM   8230 2HA  GLY A 555     123.589 153.700  61.373  1.00 16.740          H  
ATOM   8231  N   GLY A 556     124.219 151.075  61.983  1.00 13.060          N  
ATOM   8232  CA  GLY A 556     124.308 149.635  61.803  1.00 12.550          C  
ATOM   8233  C   GLY A 556     123.719 148.894  63.006  1.00 12.330          C  
ATOM   8234  O   GLY A 556     123.471 149.511  64.041  1.00 12.480          O  
ATOM   8235  H   GLY A 556     123.789 151.453  62.817  1.00 15.670          H  
ATOM   8236 1HA  GLY A 556     123.820 149.369  60.879  1.00 15.060          H  
ATOM   8237 2HA  GLY A 556     125.360 149.365  61.693  1.00 15.060          H  
ATOM   8238  N   SER A 557     123.498 147.571  62.878  1.00 11.990          N  
ATOM   8239  CA  SER A 557     123.744 146.802  61.652  1.00 12.550          C  
ATOM   8240  C   SER A 557     122.682 147.028  60.568  1.00 13.570          C  
ATOM   8241  O   SER A 557     122.932 146.792  59.390  1.00 14.270          O  
ATOM   8242  CB  SER A 557     123.811 145.328  61.982  1.00 17.350          C  
ATOM   8243  OG  SER A 557     122.563 144.858  62.399  1.00 17.350          O  
ATOM   8244  H   SER A 557     123.131 147.060  63.670  1.00 14.390          H  
ATOM   8245  HA  SER A 557     124.714 147.094  61.252  1.00 15.060          H  
ATOM   8246 1HB  SER A 557     124.136 144.774  61.100  1.00 20.820          H  
ATOM   8247 2HB  SER A 557     124.548 145.161  62.765  1.00 20.820          H  
ATOM   8248  HG  SER A 557     122.684 143.919  62.587  1.00 20.820          H  
ATOM   8249  N   LEU A 558     121.525 147.583  60.935  1.00 13.740          N  
ATOM   8250  CA  LEU A 558     120.464 147.828  59.955  1.00 14.720          C  
ATOM   8251  C   LEU A 558     120.912 148.826  58.894  1.00 15.410          C  
ATOM   8252  O   LEU A 558     120.623 148.673  57.711  1.00 16.180          O  
ATOM   8253  CB  LEU A 558     119.210 148.374  60.650  1.00 20.220          C  
ATOM   8254  CG  LEU A 558     118.437 147.400  61.589  1.00 20.220          C  
ATOM   8255  CD1 LEU A 558     117.361 148.188  62.324  1.00 20.220          C  
ATOM   8256  CD2 LEU A 558     117.798 146.264  60.778  1.00 20.220          C  
ATOM   8257  H   LEU A 558     121.353 147.763  61.915  1.00 16.490          H  
ATOM   8258  HA  LEU A 558     120.235 146.893  59.451  1.00 17.660          H  
ATOM   8259 1HB  LEU A 558     119.499 149.238  61.243  1.00 24.260          H  
ATOM   8260 2HB  LEU A 558     118.514 148.710  59.881  1.00 24.260          H  
ATOM   8261  HG  LEU A 558     119.120 146.979  62.324  1.00 24.260          H  
ATOM   8262 1HD1 LEU A 558     116.818 147.522  62.994  1.00 24.260          H  
ATOM   8263 2HD1 LEU A 558     117.824 148.985  62.904  1.00 24.260          H  
ATOM   8264 3HD1 LEU A 558     116.668 148.619  61.602  1.00 24.260          H  
ATOM   8265 1HD2 LEU A 558     117.255 145.602  61.452  1.00 24.260          H  
ATOM   8266 2HD2 LEU A 558     117.105 146.681  60.046  1.00 24.260          H  
ATOM   8267 3HD2 LEU A 558     118.559 145.688  60.262  1.00 24.260          H  
ATOM   8268  N   GLY A 559     121.694 149.809  59.307  1.00 15.140          N  
ATOM   8269  CA  GLY A 559     122.174 150.865  58.428  1.00 15.710          C  
ATOM   8270  C   GLY A 559     123.247 150.378  57.464  1.00 16.180          C  
ATOM   8271  O   GLY A 559     123.629 151.087  56.537  1.00 17.030          O  
ATOM   8272  H   GLY A 559     121.910 149.862  60.287  1.00 18.170          H  
ATOM   8273 1HA  GLY A 559     121.335 151.270  57.863  1.00 18.850          H  
ATOM   8274 2HA  GLY A 559     122.571 151.684  59.026  1.00 18.850          H  
ATOM   8275  N   LEU A 560     123.687 149.123  57.578  1.00 15.680          N  
ATOM   8276  CA  LEU A 560     124.708 148.658  56.664  1.00 16.080          C  
ATOM   8277  C   LEU A 560     124.046 148.213  55.371  1.00 17.110          C  
ATOM   8278  O   LEU A 560     124.718 147.944  54.374  1.00 17.680          O  
ATOM   8279  CB  LEU A 560     125.502 147.518  57.298  1.00 22.350          C  
ATOM   8280  CG  LEU A 560     126.288 147.884  58.592  1.00 22.350          C  
ATOM   8281  CD1 LEU A 560     126.900 146.615  59.162  1.00 22.350          C  
ATOM   8282  CD2 LEU A 560     127.368 148.942  58.304  1.00 22.350          C  
ATOM   8283  H   LEU A 560     123.336 148.487  58.297  1.00 18.820          H  
ATOM   8284  HA  LEU A 560     125.370 149.483  56.427  1.00 19.300          H  
ATOM   8285 1HB  LEU A 560     124.805 146.719  57.552  1.00 26.820          H  
ATOM   8286 2HB  LEU A 560     126.213 147.137  56.567  1.00 26.820          H  
ATOM   8287  HG  LEU A 560     125.601 148.287  59.323  1.00 26.820          H  
ATOM   8288 1HD1 LEU A 560     127.433 146.851  60.082  1.00 26.820          H  
ATOM   8289 2HD1 LEU A 560     126.106 145.897  59.373  1.00 26.820          H  
ATOM   8290 3HD1 LEU A 560     127.594 146.189  58.439  1.00 26.820          H  
ATOM   8291 1HD2 LEU A 560     127.895 149.176  59.228  1.00 26.820          H  
ATOM   8292 2HD2 LEU A 560     128.076 148.561  57.569  1.00 26.820          H  
ATOM   8293 3HD2 LEU A 560     126.913 149.854  57.929  1.00 26.820          H  
ATOM   8294  N   GLU A 561     122.708 148.230  55.363  1.00 17.390          N  
ATOM   8295  CA  GLU A 561     121.881 147.919  54.209  1.00 18.390          C  
ATOM   8296  C   GLU A 561     122.164 148.961  53.128  1.00 19.260          C  
ATOM   8297  O   GLU A 561     121.955 148.727  51.941  1.00 20.130          O  
ATOM   8298  CB  GLU A 561     120.401 147.928  54.599  1.00 25.350          C  
ATOM   8299  CG  GLU A 561     119.412 147.418  53.540  1.00 25.350          C  
ATOM   8300  CD  GLU A 561     119.563 145.932  53.234  1.00 25.350          C  
ATOM   8301  OE1 GLU A 561     120.215 145.250  53.985  1.00 25.350          O  
ATOM   8302  OE2 GLU A 561     119.031 145.480  52.232  1.00 25.350          O  
ATOM   8303  H   GLU A 561     122.207 148.456  56.230  1.00 20.870          H  
ATOM   8304  HA  GLU A 561     122.150 146.932  53.831  1.00 22.070          H  
ATOM   8305 1HB  GLU A 561     120.266 147.313  55.491  1.00 30.420          H  
ATOM   8306 2HB  GLU A 561     120.110 148.945  54.868  1.00 30.420          H  
ATOM   8307 1HG  GLU A 561     118.402 147.598  53.901  1.00 30.420          H  
ATOM   8308 2HG  GLU A 561     119.542 147.990  52.622  1.00 30.420          H  
ATOM   8309  N   LYS A 562     122.580 150.155  53.569  1.00 19.060          N  
ATOM   8310  CA  LYS A 562     122.881 151.291  52.721  1.00 19.870          C  
ATOM   8311  C   LYS A 562     124.058 151.009  51.780  1.00 20.090          C  
ATOM   8312  O   LYS A 562     124.237 151.714  50.783  1.00 20.830          O  
ATOM   8313  CB  LYS A 562     123.192 152.504  53.604  1.00 27.490          C  
ATOM   8314  CG  LYS A 562     121.972 153.024  54.393  1.00 27.490          C  
ATOM   8315  CD  LYS A 562     122.339 154.179  55.346  1.00 27.490          C  
ATOM   8316  CE  LYS A 562     121.130 154.616  56.186  1.00 27.490          C  
ATOM   8317  NZ  LYS A 562     121.490 155.659  57.195  1.00 27.490          N  
ATOM   8318  H   LYS A 562     122.750 150.276  54.571  1.00 22.870          H  
ATOM   8319  HA  LYS A 562     122.004 151.507  52.111  1.00 23.840          H  
ATOM   8320 1HB  LYS A 562     123.982 152.245  54.311  1.00 32.990          H  
ATOM   8321 2HB  LYS A 562     123.569 153.319  52.984  1.00 32.990          H  
ATOM   8322 1HG  LYS A 562     121.213 153.370  53.692  1.00 32.990          H  
ATOM   8323 2HG  LYS A 562     121.553 152.207  54.981  1.00 32.990          H  
ATOM   8324 1HD  LYS A 562     123.126 153.850  56.027  1.00 32.990          H  
ATOM   8325 2HD  LYS A 562     122.708 155.038  54.778  1.00 32.990          H  
ATOM   8326 1HE  LYS A 562     120.360 155.012  55.529  1.00 32.990          H  
ATOM   8327 2HE  LYS A 562     120.739 153.745  56.712  1.00 32.990          H  
ATOM   8328 1HZ  LYS A 562     120.677 155.908  57.729  1.00 32.990          H  
ATOM   8329 2HZ  LYS A 562     122.226 155.268  57.841  1.00 32.990          H  
ATOM   8330 3HZ  LYS A 562     121.850 156.513  56.710  1.00 32.990          H  
ATOM   8331  N   PHE A 563     124.896 150.017  52.111  1.00 19.460          N  
ATOM   8332  CA  PHE A 563     126.059 149.716  51.303  1.00 19.590          C  
ATOM   8333  C   PHE A 563     125.884 148.471  50.439  1.00 19.870          C  
ATOM   8334  O   PHE A 563     126.090 147.345  50.903  1.00 19.810          O  
ATOM   8335  CB  PHE A 563     127.277 149.468  52.191  1.00 27.370          C  
ATOM   8336  CG  PHE A 563     127.719 150.611  53.011  1.00 27.370          C  
ATOM   8337  CD1 PHE A 563     127.561 150.590  54.377  1.00 27.370          C  
ATOM   8338  CD2 PHE A 563     128.282 151.707  52.425  1.00 27.370          C  
ATOM   8339  CE1 PHE A 563     127.985 151.643  55.136  1.00 27.370          C  
ATOM   8340  CE2 PHE A 563     128.707 152.778  53.166  1.00 27.370          C  
ATOM   8341  CZ  PHE A 563     128.564 152.747  54.532  1.00 27.370          C  
ATOM   8342  H   PHE A 563     124.710 149.430  52.928  1.00 23.350          H  
ATOM   8343  HA  PHE A 563     126.252 150.563  50.647  1.00 23.510          H  
ATOM   8344 1HB  PHE A 563     127.055 148.638  52.864  1.00 32.850          H  
ATOM   8345 2HB  PHE A 563     128.111 149.168  51.578  1.00 32.850          H  
ATOM   8346  HD1 PHE A 563     127.107 149.717  54.849  1.00 32.850          H  
ATOM   8347  HD2 PHE A 563     128.383 151.709  51.365  1.00 32.850          H  
ATOM   8348  HE1 PHE A 563     127.866 151.608  56.221  1.00 32.850          H  
ATOM   8349  HE2 PHE A 563     129.158 153.646  52.679  1.00 32.850          H  
ATOM   8350  HZ  PHE A 563     128.905 153.587  55.137  1.00 32.850          H  
ATOM   8351  N   LYS A 564     125.561 148.657  49.166  1.00 20.180          N  
ATOM   8352  CA  LYS A 564     125.385 147.513  48.278  1.00 20.490          C  
ATOM   8353  C   LYS A 564     126.474 147.508  47.225  1.00 21.000          C  
ATOM   8354  O   LYS A 564     126.718 148.534  46.588  1.00 21.230          O  
ATOM   8355  CB  LYS A 564     124.029 147.553  47.572  1.00 28.560          C  
ATOM   8356  CG  LYS A 564     122.793 147.518  48.463  1.00 28.560          C  
ATOM   8357  CD  LYS A 564     122.668 146.188  49.186  1.00 28.560          C  
ATOM   8358  CE  LYS A 564     121.324 146.057  49.856  1.00 28.560          C  
ATOM   8359  NZ  LYS A 564     121.222 144.821  50.647  1.00 28.560          N  
ATOM   8360  H   LYS A 564     125.414 149.594  48.812  1.00 24.220          H  
ATOM   8361  HA  LYS A 564     125.475 146.591  48.850  1.00 24.590          H  
ATOM   8362 1HB  LYS A 564     123.965 148.468  46.978  1.00 34.270          H  
ATOM   8363 2HB  LYS A 564     123.963 146.718  46.872  1.00 34.270          H  
ATOM   8364 1HG  LYS A 564     122.856 148.318  49.209  1.00 34.270          H  
ATOM   8365 2HG  LYS A 564     121.904 147.681  47.857  1.00 34.270          H  
ATOM   8366 1HD  LYS A 564     122.809 145.366  48.486  1.00 34.270          H  
ATOM   8367 2HD  LYS A 564     123.433 146.128  49.962  1.00 34.270          H  
ATOM   8368 1HE  LYS A 564     121.157 146.902  50.510  1.00 34.270          H  
ATOM   8369 2HE  LYS A 564     120.549 146.045  49.092  1.00 34.270          H  
ATOM   8370 1HZ  LYS A 564     120.280 144.788  51.071  1.00 34.270          H  
ATOM   8371 2HZ  LYS A 564     121.353 144.018  50.063  1.00 34.270          H  
ATOM   8372 3HZ  LYS A 564     121.917 144.829  51.381  1.00 34.270          H  
ATOM   8373  N   LYS A 565     127.120 146.363  47.029  1.00 21.220          N  
ATOM   8374  CA  LYS A 565     128.130 146.288  45.992  1.00 21.760          C  
ATOM   8375  C   LYS A 565     127.475 145.564  44.805  1.00 21.670          C  
ATOM   8376  O   LYS A 565     126.801 144.558  45.023  1.00 20.990          O  
ATOM   8377  CB  LYS A 565     129.395 145.530  46.434  1.00 30.250          C  
ATOM   8378  CG  LYS A 565     130.531 145.670  45.409  1.00 30.250          C  
ATOM   8379  CD  LYS A 565     131.839 145.010  45.766  1.00 30.250          C  
ATOM   8380  CE  LYS A 565     132.827 145.281  44.650  1.00 30.250          C  
ATOM   8381  NZ  LYS A 565     134.129 144.594  44.812  1.00 30.250          N  
ATOM   8382  H   LYS A 565     126.896 145.562  47.607  1.00 25.460          H  
ATOM   8383  HA  LYS A 565     128.428 147.295  45.731  1.00 26.110          H  
ATOM   8384 1HB  LYS A 565     129.732 145.875  47.380  1.00 36.300          H  
ATOM   8385 2HB  LYS A 565     129.169 144.468  46.540  1.00 36.300          H  
ATOM   8386 1HG  LYS A 565     130.220 145.260  44.464  1.00 36.300          H  
ATOM   8387 2HG  LYS A 565     130.734 146.731  45.275  1.00 36.300          H  
ATOM   8388 1HD  LYS A 565     132.227 145.381  46.709  1.00 36.300          H  
ATOM   8389 2HD  LYS A 565     131.705 143.943  45.831  1.00 36.300          H  
ATOM   8390 1HE  LYS A 565     132.375 144.952  43.726  1.00 36.300          H  
ATOM   8391 2HE  LYS A 565     133.009 146.355  44.589  1.00 36.300          H  
ATOM   8392 1HZ  LYS A 565     134.695 144.832  44.009  1.00 36.300          H  
ATOM   8393 2HZ  LYS A 565     134.643 144.869  45.662  1.00 36.300          H  
ATOM   8394 3HZ  LYS A 565     134.003 143.586  44.864  1.00 36.300          H  
ATOM   8395  N   PRO A 566     127.661 145.999  43.547  1.00 22.380          N  
ATOM   8396  CA  PRO A 566     127.155 145.334  42.349  1.00 22.460          C  
ATOM   8397  C   PRO A 566     127.497 143.832  42.263  1.00 22.020          C  
ATOM   8398  O   PRO A 566     126.732 143.055  41.698  1.00 21.870          O  
ATOM   8399  CB  PRO A 566     127.866 146.134  41.244  1.00 33.690          C  
ATOM   8400  CG  PRO A 566     128.020 147.523  41.829  1.00 33.690          C  
ATOM   8401  CD  PRO A 566     128.316 147.311  43.282  1.00 33.690          C  
ATOM   8402  HA  PRO A 566     126.071 145.480  42.290  1.00 26.950          H  
ATOM   8403 1HB  PRO A 566     128.827 145.666  40.997  1.00 40.430          H  
ATOM   8404 2HB  PRO A 566     127.263 146.131  40.321  1.00 40.430          H  
ATOM   8405 1HG  PRO A 566     128.813 148.079  41.296  1.00 40.430          H  
ATOM   8406 2HG  PRO A 566     127.100 148.102  41.702  1.00 40.430          H  
ATOM   8407 1HD  PRO A 566     129.391 147.283  43.439  1.00 40.430          H  
ATOM   8408 2HD  PRO A 566     127.820 148.125  43.844  1.00 40.430          H  
ATOM   8409  N   GLU A 567     128.618 143.408  42.856  1.00 21.840          N  
ATOM   8410  CA  GLU A 567     129.043 142.012  42.804  1.00 21.480          C  
ATOM   8411  C   GLU A 567     128.370 141.116  43.867  1.00 20.550          C  
ATOM   8412  O   GLU A 567     128.630 139.911  43.922  1.00 20.220          O  
ATOM   8413  CB  GLU A 567     130.562 141.951  42.977  1.00 30.220          C  
ATOM   8414  CG  GLU A 567     131.326 142.671  41.880  1.00 30.220          C  
ATOM   8415  CD  GLU A 567     132.834 142.579  42.019  1.00 30.220          C  
ATOM   8416  OE1 GLU A 567     133.338 141.510  42.246  1.00 30.220          O  
ATOM   8417  OE2 GLU A 567     133.481 143.589  41.920  1.00 30.220          O  
ATOM   8418  H   GLU A 567     129.244 144.052  43.313  1.00 26.210          H  
ATOM   8419  HA  GLU A 567     128.787 141.617  41.820  1.00 25.780          H  
ATOM   8420 1HB  GLU A 567     130.839 142.396  43.932  1.00 36.260          H  
ATOM   8421 2HB  GLU A 567     130.892 140.909  42.988  1.00 36.260          H  
ATOM   8422 1HG  GLU A 567     131.018 142.273  40.945  1.00 36.260          H  
ATOM   8423 2HG  GLU A 567     131.038 143.720  41.896  1.00 36.260          H  
ATOM   8424  N   GLY A 568     127.532 141.702  44.726  1.00 20.170          N  
ATOM   8425  CA  GLY A 568     126.803 140.973  45.766  1.00 19.340          C  
ATOM   8426  C   GLY A 568     127.417 140.923  47.178  1.00 18.210          C  
ATOM   8427  O   GLY A 568     126.715 140.577  48.132  1.00 17.810          O  
ATOM   8428  H   GLY A 568     127.343 142.704  44.634  1.00 24.200          H  
ATOM   8429 1HA  GLY A 568     125.807 141.414  45.840  1.00 23.210          H  
ATOM   8430 2HA  GLY A 568     126.645 139.954  45.420  1.00 23.210          H  
ATOM   8431  N   SER A 569     128.687 141.283  47.341  1.00 17.690          N  
ATOM   8432  CA  SER A 569     129.313 141.267  48.665  1.00 16.600          C  
ATOM   8433  C   SER A 569     130.480 142.234  48.715  1.00 16.340          C  
ATOM   8434  O   SER A 569     131.025 142.607  47.679  1.00 16.840          O  
ATOM   8435  CB  SER A 569     129.772 139.860  49.028  1.00 23.680          C  
ATOM   8436  OG  SER A 569     130.832 139.410  48.212  1.00 23.680          O  
ATOM   8437  H   SER A 569     129.237 141.549  46.538  1.00 21.230          H  
ATOM   8438  HA  SER A 569     128.577 141.589  49.402  1.00 19.920          H  
ATOM   8439 1HB  SER A 569     130.088 139.842  50.073  1.00 28.410          H  
ATOM   8440 2HB  SER A 569     128.931 139.176  48.937  1.00 28.410          H  
ATOM   8441  HG  SER A 569     130.904 138.473  48.406  1.00 28.410          H  
ATOM   8442  N   TRP A 570     130.868 142.647  49.917  1.00 15.550          N  
ATOM   8443  CA  TRP A 570     132.015 143.533  50.062  1.00 15.320          C  
ATOM   8444  C   TRP A 570     133.313 142.767  50.232  1.00 14.720          C  
ATOM   8445  O   TRP A 570     133.346 141.737  50.909  1.00 14.190          O  
ATOM   8446  CB  TRP A 570     131.801 144.501  51.215  1.00 21.540          C  
ATOM   8447  CG  TRP A 570     130.725 145.454  50.900  1.00 21.540          C  
ATOM   8448  CD1 TRP A 570     129.453 145.474  51.384  1.00 21.540          C  
ATOM   8449  CD2 TRP A 570     130.809 146.520  49.948  1.00 21.540          C  
ATOM   8450  NE1 TRP A 570     128.754 146.490  50.814  1.00 21.540          N  
ATOM   8451  CE2 TRP A 570     129.570 147.142  49.923  1.00 21.540          C  
ATOM   8452  CE3 TRP A 570     131.822 146.979  49.112  1.00 21.540          C  
ATOM   8453  CZ2 TRP A 570     129.314 148.223  49.093  1.00 21.540          C  
ATOM   8454  CZ3 TRP A 570     131.561 148.028  48.278  1.00 21.540          C  
ATOM   8455  CH2 TRP A 570     130.341 148.648  48.265  1.00 21.540          C  
ATOM   8456  H   TRP A 570     130.376 142.321  50.735  1.00 18.660          H  
ATOM   8457  HA  TRP A 570     132.100 144.116  49.151  1.00 18.380          H  
ATOM   8458 1HB  TRP A 570     131.542 143.959  52.122  1.00 25.850          H  
ATOM   8459 2HB  TRP A 570     132.719 145.057  51.405  1.00 25.850          H  
ATOM   8460  HD1 TRP A 570     129.050 144.781  52.121  1.00 25.850          H  
ATOM   8461  HE1 TRP A 570     127.760 146.723  51.014  1.00 25.850          H  
ATOM   8462  HE3 TRP A 570     132.802 146.504  49.108  1.00 25.850          H  
ATOM   8463  HZ2 TRP A 570     128.356 148.719  49.064  1.00 25.850          H  
ATOM   8464  HZ3 TRP A 570     132.365 148.351  47.623  1.00 25.850          H  
ATOM   8465  HH2 TRP A 570     130.179 149.487  47.583  1.00 25.850          H  
ATOM   8466  N   ASP A 571     134.384 143.304  49.649  1.00 14.830          N  
ATOM   8467  CA  ASP A 571     135.701 142.685  49.698  1.00 14.360          C  
ATOM   8468  C   ASP A 571     136.124 142.620  51.148  1.00 14.130          C  
ATOM   8469  O   ASP A 571     136.221 143.656  51.812  1.00 13.840          O  
ATOM   8470  CB  ASP A 571     136.661 143.520  48.875  1.00 20.290          C  
ATOM   8471  CG  ASP A 571     136.199 143.612  47.403  1.00 20.290          C  
ATOM   8472  OD1 ASP A 571     135.986 142.593  46.707  1.00 20.290          O  
ATOM   8473  OD2 ASP A 571     135.979 144.762  46.984  1.00 20.290          O  
ATOM   8474  H   ASP A 571     134.271 144.166  49.133  1.00 17.800          H  
ATOM   8475  HA  ASP A 571     135.654 141.695  49.292  1.00 17.230          H  
ATOM   8476 1HB  ASP A 571     136.722 144.498  49.295  1.00 24.350          H  
ATOM   8477 2HB  ASP A 571     137.664 143.070  48.911  1.00 24.350          H  
ATOM   8478  N   CYS A 572     136.370 141.430  51.663  1.00 14.300          N  
ATOM   8479  CA  CYS A 572     136.633 141.315  53.095  1.00 14.120          C  
ATOM   8480  C   CYS A 572     137.923 142.022  53.536  1.00 14.220          C  
ATOM   8481  O   CYS A 572     138.935 142.010  52.826  1.00 14.590          O  
ATOM   8482  CB  CYS A 572     136.640 139.860  53.546  1.00 19.840          C  
ATOM   8483  SG  CYS A 572     138.118 138.827  53.136  1.00 19.840          S  
ATOM   8484  H   CYS A 572     136.269 140.594  51.070  1.00 17.160          H  
ATOM   8485  HA  CYS A 572     135.803 141.810  53.617  1.00 16.940          H  
ATOM   8486 1HB  CYS A 572     136.517 139.828  54.630  1.00 23.810          H  
ATOM   8487 2HB  CYS A 572     135.766 139.361  53.120  1.00 23.810          H  
ATOM   8488  N   GLU A 573     137.915 142.532  54.771  1.00 14.010          N  
ATOM   8489  CA  GLU A 573     139.057 143.235  55.362  1.00 14.220          C  
ATOM   8490  C   GLU A 573     140.207 142.311  55.717  1.00 14.490          C  
ATOM   8491  O   GLU A 573     141.303 142.753  56.049  1.00 14.810          O  
ATOM   8492  CB  GLU A 573     138.615 144.005  56.619  1.00 19.820          C  
ATOM   8493  CG  GLU A 573     138.248 143.138  57.859  1.00 19.820          C  
ATOM   8494  CD  GLU A 573     136.832 142.612  57.857  1.00 19.820          C  
ATOM   8495  OE1 GLU A 573     136.239 142.556  56.798  1.00 19.820          O  
ATOM   8496  OE2 GLU A 573     136.344 142.270  58.904  1.00 19.820          O  
ATOM   8497  H   GLU A 573     137.049 142.486  55.322  1.00 16.810          H  
ATOM   8498  HA  GLU A 573     139.417 143.959  54.630  1.00 17.060          H  
ATOM   8499 1HB  GLU A 573     139.413 144.683  56.920  1.00 23.790          H  
ATOM   8500 2HB  GLU A 573     137.746 144.618  56.376  1.00 23.790          H  
ATOM   8501 1HG  GLU A 573     138.934 142.309  57.957  1.00 23.790          H  
ATOM   8502 2HG  GLU A 573     138.379 143.761  58.744  1.00 23.790          H  
ATOM   8503  N   LEU A 574     139.930 141.019  55.696  1.00 14.440          N  
ATOM   8504  CA  LEU A 574     140.897 140.000  56.042  1.00 14.710          C  
ATOM   8505  C   LEU A 574     141.612 139.483  54.807  1.00 15.030          C  
ATOM   8506  O   LEU A 574     142.479 138.616  54.912  1.00 15.270          O  
ATOM   8507  CB  LEU A 574     140.167 138.832  56.707  1.00 20.490          C  
ATOM   8508  CG  LEU A 574     139.361 139.160  57.992  1.00 20.490          C  
ATOM   8509  CD1 LEU A 574     138.634 137.912  58.434  1.00 20.490          C  
ATOM   8510  CD2 LEU A 574     140.273 139.670  59.090  1.00 20.490          C  
ATOM   8511  H   LEU A 574     138.997 140.750  55.416  1.00 17.330          H  
ATOM   8512  HA  LEU A 574     141.646 140.426  56.705  1.00 17.650          H  
ATOM   8513 1HB  LEU A 574     139.478 138.405  55.978  1.00 24.580          H  
ATOM   8514 2HB  LEU A 574     140.906 138.073  56.961  1.00 24.580          H  
ATOM   8515  HG  LEU A 574     138.614 139.920  57.765  1.00 24.580          H  
ATOM   8516 1HD1 LEU A 574     138.043 138.133  59.323  1.00 24.580          H  
ATOM   8517 2HD1 LEU A 574     137.972 137.576  57.634  1.00 24.580          H  
ATOM   8518 3HD1 LEU A 574     139.355 137.128  58.662  1.00 24.580          H  
ATOM   8519 1HD2 LEU A 574     139.678 139.886  59.978  1.00 24.580          H  
ATOM   8520 2HD2 LEU A 574     141.000 138.905  59.321  1.00 24.580          H  
ATOM   8521 3HD2 LEU A 574     140.781 140.580  58.776  1.00 24.580          H  
ATOM   8522  N   CYS A 575     141.207 139.977  53.637  1.00 15.110          N  
ATOM   8523  CA  CYS A 575     141.771 139.529  52.379  1.00 15.550          C  
ATOM   8524  C   CYS A 575     142.228 140.670  51.486  1.00 15.800          C  
ATOM   8525  O   CYS A 575     143.263 140.564  50.832  1.00 16.270          O  
ATOM   8526  CB  CYS A 575     140.764 138.611  51.676  1.00 21.590          C  
ATOM   8527  SG  CYS A 575     139.106 139.330  51.333  1.00 21.590          S  
ATOM   8528  H   CYS A 575     140.489 140.698  53.610  1.00 18.130          H  
ATOM   8529  HA  CYS A 575     142.642 138.921  52.616  1.00 18.660          H  
ATOM   8530 1HB  CYS A 575     141.167 138.283  50.737  1.00 25.910          H  
ATOM   8531 2HB  CYS A 575     140.627 137.717  52.282  1.00 25.910          H  
ATOM   8532  N   LEU A 576     141.477 141.766  51.453  1.00 15.550          N  
ATOM   8533  CA  LEU A 576     141.798 142.948  50.665  1.00 15.750          C  
ATOM   8534  C   LEU A 576     141.970 142.716  49.166  1.00 16.500          C  
ATOM   8535  O   LEU A 576     142.569 143.543  48.486  1.00 17.280          O  
ATOM   8536  CB  LEU A 576     143.082 143.580  51.215  1.00 21.970          C  
ATOM   8537  CG  LEU A 576     143.096 143.934  52.721  1.00 21.970          C  
ATOM   8538  CD1 LEU A 576     144.485 144.466  53.071  1.00 21.970          C  
ATOM   8539  CD2 LEU A 576     142.015 144.951  53.047  1.00 21.970          C  
ATOM   8540  H   LEU A 576     140.606 141.811  51.983  1.00 18.660          H  
ATOM   8541  HA  LEU A 576     140.971 143.645  50.778  1.00 18.900          H  
ATOM   8542 1HB  LEU A 576     143.901 142.902  51.042  1.00 26.360          H  
ATOM   8543 2HB  LEU A 576     143.281 144.495  50.661  1.00 26.360          H  
ATOM   8544  HG  LEU A 576     142.913 143.040  53.307  1.00 26.360          H  
ATOM   8545 1HD1 LEU A 576     144.526 144.703  54.133  1.00 26.360          H  
ATOM   8546 2HD1 LEU A 576     145.235 143.712  52.842  1.00 26.360          H  
ATOM   8547 3HD1 LEU A 576     144.689 145.360  52.488  1.00 26.360          H  
ATOM   8548 1HD2 LEU A 576     142.049 145.178  54.115  1.00 26.360          H  
ATOM   8549 2HD2 LEU A 576     142.181 145.861  52.474  1.00 26.360          H  
ATOM   8550 3HD2 LEU A 576     141.036 144.547  52.810  1.00 26.360          H  
ATOM   8551  N   VAL A 577     141.374 141.654  48.639  1.00 16.270          N  
ATOM   8552  CA  VAL A 577     141.409 141.353  47.215  1.00 16.890          C  
ATOM   8553  C   VAL A 577     139.984 141.193  46.768  1.00 16.370          C  
ATOM   8554  O   VAL A 577     139.101 140.950  47.584  1.00 15.600          O  
ATOM   8555  CB  VAL A 577     142.165 140.030  46.879  1.00 23.400          C  
ATOM   8556  CG1 VAL A 577     143.625 140.087  47.331  1.00 23.400          C  
ATOM   8557  CG2 VAL A 577     141.448 138.834  47.535  1.00 23.400          C  
ATOM   8558  H   VAL A 577     140.873 141.047  49.273  1.00 19.520          H  
ATOM   8559  HA  VAL A 577     141.862 142.182  46.674  1.00 20.270          H  
ATOM   8560  HB  VAL A 577     142.173 139.894  45.800  1.00 28.080          H  
ATOM   8561 1HG1 VAL A 577     144.134 139.156  47.056  1.00 28.080          H  
ATOM   8562 2HG1 VAL A 577     144.124 140.915  46.845  1.00 28.080          H  
ATOM   8563 3HG1 VAL A 577     143.669 140.220  48.404  1.00 28.080          H  
ATOM   8564 1HG2 VAL A 577     141.973 137.911  47.280  1.00 28.080          H  
ATOM   8565 2HG2 VAL A 577     141.452 138.972  48.603  1.00 28.080          H  
ATOM   8566 3HG2 VAL A 577     140.420 138.756  47.188  1.00 28.080          H  
ATOM   8567  N   GLN A 578     139.751 141.253  45.474  1.00 16.800          N  
ATOM   8568  CA  GLN A 578     138.403 141.064  44.992  1.00 16.370          C  
ATOM   8569  C   GLN A 578     137.876 139.743  45.549  1.00 16.080          C  
ATOM   8570  O   GLN A 578     138.524 138.707  45.402  1.00 16.460          O  
ATOM   8571  CB  GLN A 578     138.402 141.040  43.452  1.00 23.090          C  
ATOM   8572  CG  GLN A 578     137.040 141.007  42.802  1.00 23.090          C  
ATOM   8573  CD  GLN A 578     137.121 140.970  41.297  1.00 23.090          C  
ATOM   8574  OE1 GLN A 578     138.216 140.865  40.731  1.00 23.090          O  
ATOM   8575  NE2 GLN A 578     135.978 141.062  40.645  1.00 23.090          N  
ATOM   8576  H   GLN A 578     140.500 141.449  44.828  1.00 20.160          H  
ATOM   8577  HA  GLN A 578     137.774 141.873  45.351  1.00 19.640          H  
ATOM   8578 1HB  GLN A 578     138.947 141.894  43.070  1.00 27.710          H  
ATOM   8579 2HB  GLN A 578     138.922 140.161  43.110  1.00 27.710          H  
ATOM   8580 1HG  GLN A 578     136.515 140.138  43.115  1.00 27.710          H  
ATOM   8581 2HG  GLN A 578     136.480 141.899  43.091  1.00 27.710          H  
ATOM   8582 1HE2 GLN A 578     135.968 141.036  39.612  1.00 27.710          H  
ATOM   8583 2HE2 GLN A 578     135.091 141.174  41.173  1.00 27.710          H  
ATOM   8584  N   ASN A 579     136.669 139.732  46.118  1.00 15.430          N  
ATOM   8585  CA  ASN A 579     136.143 138.458  46.659  1.00 15.130          C  
ATOM   8586  C   ASN A 579     136.026 137.367  45.589  1.00 15.010          C  
ATOM   8587  O   ASN A 579     136.029 136.176  45.891  1.00 14.300          O  
ATOM   8588  CB  ASN A 579     134.781 138.611  47.323  1.00 21.300          C  
ATOM   8589  CG  ASN A 579     134.784 139.259  48.699  1.00 21.300          C  
ATOM   8590  OD1 ASN A 579     135.801 139.320  49.446  1.00 21.300          O  
ATOM   8591  ND2 ASN A 579     133.621 139.750  49.056  1.00 21.300          N  
ATOM   8592  H   ASN A 579     136.190 140.637  46.250  1.00 18.520          H  
ATOM   8593  HA  ASN A 579     136.850 138.099  47.410  1.00 18.160          H  
ATOM   8594 1HB  ASN A 579     134.136 139.205  46.670  1.00 25.560          H  
ATOM   8595 2HB  ASN A 579     134.321 137.627  47.410  1.00 25.560          H  
ATOM   8596 1HD2 ASN A 579     133.509 140.218  49.948  1.00 25.560          H  
ATOM   8597 2HD2 ASN A 579     132.820 139.683  48.449  1.00 25.560          H  
ATOM   8598  N   LYS A 580     135.893 137.792  44.340  1.00 15.700          N  
ATOM   8599  CA  LYS A 580     135.736 136.931  43.174  1.00 15.700          C  
ATOM   8600  C   LYS A 580     137.094 136.571  42.534  1.00 15.590          C  
ATOM   8601  O   LYS A 580     137.133 135.944  41.473  1.00 15.930          O  
ATOM   8602  CB  LYS A 580     134.848 137.628  42.134  1.00 21.980          C  
ATOM   8603  CG  LYS A 580     133.445 138.059  42.639  1.00 21.980          C  
ATOM   8604  CD  LYS A 580     132.529 136.896  43.008  1.00 21.980          C  
ATOM   8605  CE  LYS A 580     131.127 137.415  43.395  1.00 21.980          C  
ATOM   8606  NZ  LYS A 580     130.218 136.307  43.827  1.00 21.980          N  
ATOM   8607  H   LYS A 580     135.911 138.790  44.203  1.00 18.840          H  
ATOM   8608  HA  LYS A 580     135.271 135.999  43.489  1.00 18.840          H  
ATOM   8609 1HB  LYS A 580     135.353 138.507  41.758  1.00 26.380          H  
ATOM   8610 2HB  LYS A 580     134.697 136.961  41.287  1.00 26.380          H  
ATOM   8611 1HG  LYS A 580     133.571 138.683  43.525  1.00 26.380          H  
ATOM   8612 2HG  LYS A 580     132.958 138.671  41.884  1.00 26.380          H  
ATOM   8613 1HD  LYS A 580     132.442 136.214  42.163  1.00 26.380          H  
ATOM   8614 2HD  LYS A 580     132.942 136.353  43.857  1.00 26.380          H  
ATOM   8615 1HE  LYS A 580     131.226 138.130  44.212  1.00 26.380          H  
ATOM   8616 2HE  LYS A 580     130.682 137.925  42.538  1.00 26.380          H  
ATOM   8617 1HZ  LYS A 580     129.306 136.675  44.079  1.00 26.380          H  
ATOM   8618 2HZ  LYS A 580     130.110 135.647  43.072  1.00 26.380          H  
ATOM   8619 3HZ  LYS A 580     130.617 135.841  44.626  1.00 26.380          H  
ATOM   8620  N   ALA A 581     138.196 137.015  43.150  1.00 15.220          N  
ATOM   8621  CA  ALA A 581     139.561 136.770  42.685  1.00 15.120          C  
ATOM   8622  C   ALA A 581     139.861 135.286  42.685  1.00 15.190          C  
ATOM   8623  O   ALA A 581     139.392 134.562  43.564  1.00 14.470          O  
ATOM   8624  CB  ALA A 581     140.581 137.478  43.579  1.00 21.210          C  
ATOM   8625  H   ALA A 581     138.094 137.534  44.022  1.00 18.260          H  
ATOM   8626  HA  ALA A 581     139.647 137.141  41.663  1.00 18.140          H  
ATOM   8627 1HB  ALA A 581     141.586 137.287  43.207  1.00 25.450          H  
ATOM   8628 2HB  ALA A 581     140.400 138.539  43.584  1.00 25.450          H  
ATOM   8629 3HB  ALA A 581     140.487 137.098  44.596  1.00 25.450          H  
ATOM   8630  N   ASP A 582     140.719 134.839  41.762  1.00 16.120          N  
ATOM   8631  CA  ASP A 582     141.119 133.429  41.729  1.00 16.380          C  
ATOM   8632  C   ASP A 582     142.640 133.272  41.529  1.00 16.900          C  
ATOM   8633  O   ASP A 582     143.378 134.267  41.384  1.00 17.270          O  
ATOM   8634  CB  ASP A 582     140.336 132.727  40.596  1.00 22.830          C  
ATOM   8635  CG  ASP A 582     140.154 131.185  40.737  1.00 22.830          C  
ATOM   8636  OD1 ASP A 582     140.895 130.578  41.482  1.00 22.830          O  
ATOM   8637  OD2 ASP A 582     139.296 130.648  40.084  1.00 22.830          O  
ATOM   8638  H   ASP A 582     141.069 135.471  41.056  1.00 19.340          H  
ATOM   8639  HA  ASP A 582     140.846 132.964  42.676  1.00 19.660          H  
ATOM   8640 1HB  ASP A 582     139.341 133.176  40.529  1.00 27.390          H  
ATOM   8641 2HB  ASP A 582     140.836 132.922  39.647  1.00 27.390          H  
ATOM   8642  N   SER A 583     143.086 132.019  41.493  1.00 16.950          N  
ATOM   8643  CA  SER A 583     144.472 131.634  41.249  1.00 17.470          C  
ATOM   8644  C   SER A 583     145.470 132.368  42.135  1.00 16.970          C  
ATOM   8645  O   SER A 583     145.216 132.616  43.324  1.00 16.590          O  
ATOM   8646  CB  SER A 583     144.809 131.860  39.786  1.00 24.250          C  
ATOM   8647  OG  SER A 583     146.072 131.345  39.477  1.00 24.250          O  
ATOM   8648  H   SER A 583     142.398 131.280  41.642  1.00 20.340          H  
ATOM   8649  HA  SER A 583     144.561 130.567  41.454  1.00 20.960          H  
ATOM   8650 1HB  SER A 583     144.055 131.371  39.167  1.00 29.100          H  
ATOM   8651 2HB  SER A 583     144.776 132.926  39.554  1.00 29.100          H  
ATOM   8652  HG  SER A 583     146.175 131.453  38.520  1.00 29.100          H  
ATOM   8653  N   THR A 584     146.587 132.757  41.524  1.00 16.990          N  
ATOM   8654  CA  THR A 584     147.687 133.434  42.191  1.00 16.630          C  
ATOM   8655  C   THR A 584     147.398 134.870  42.572  1.00 16.500          C  
ATOM   8656  O   THR A 584     148.172 135.480  43.316  1.00 16.870          O  
ATOM   8657  CB  THR A 584     148.948 133.404  41.320  1.00 23.430          C  
ATOM   8658  OG1 THR A 584     148.646 133.991  40.042  1.00 23.430          O  
ATOM   8659  CG2 THR A 584     149.454 131.990  41.149  1.00 23.430          C  
ATOM   8660  H   THR A 584     146.702 132.536  40.540  1.00 20.390          H  
ATOM   8661  HA  THR A 584     147.903 132.898  43.106  1.00 19.960          H  
ATOM   8662  HB  THR A 584     149.725 134.002  41.796  1.00 28.110          H  
ATOM   8663  HG1 THR A 584     149.481 134.314  39.643  1.00 28.110          H  
ATOM   8664 1HG2 THR A 584     150.350 132.007  40.533  1.00 28.110          H  
ATOM   8665 2HG2 THR A 584     149.689 131.570  42.125  1.00 28.110          H  
ATOM   8666 3HG2 THR A 584     148.694 131.393  40.679  1.00 28.110          H  
ATOM   8667  N   LYS A 585     146.301 135.437  42.085  1.00 16.010          N  
ATOM   8668  CA  LYS A 585     145.997 136.792  42.479  1.00 15.850          C  
ATOM   8669  C   LYS A 585     145.195 136.693  43.759  1.00 15.020          C  
ATOM   8670  O   LYS A 585     145.472 137.388  44.725  1.00 14.450          O  
ATOM   8671  CB  LYS A 585     145.279 137.535  41.364  1.00 22.250          C  
ATOM   8672  CG  LYS A 585     146.139 137.725  40.087  1.00 22.250          C  
ATOM   8673  CD  LYS A 585     147.373 138.643  40.324  1.00 22.250          C  
ATOM   8674  CE  LYS A 585     148.089 138.921  39.020  1.00 22.250          C  
ATOM   8675  NZ  LYS A 585     149.114 140.016  39.112  1.00 22.250          N  
ATOM   8676  H   LYS A 585     145.653 134.903  41.501  1.00 19.210          H  
ATOM   8677  HA  LYS A 585     146.916 137.319  42.720  1.00 19.020          H  
ATOM   8678 1HB  LYS A 585     144.375 136.990  41.085  1.00 26.700          H  
ATOM   8679 2HB  LYS A 585     144.975 138.527  41.713  1.00 26.700          H  
ATOM   8680 1HG  LYS A 585     146.487 136.752  39.738  1.00 26.700          H  
ATOM   8681 2HG  LYS A 585     145.520 138.175  39.308  1.00 26.700          H  
ATOM   8682 1HD  LYS A 585     147.094 139.576  40.807  1.00 26.700          H  
ATOM   8683 2HD  LYS A 585     148.076 138.124  40.961  1.00 26.700          H  
ATOM   8684 1HE  LYS A 585     148.589 138.005  38.703  1.00 26.700          H  
ATOM   8685 2HE  LYS A 585     147.366 139.181  38.299  1.00 26.700          H  
ATOM   8686 1HZ  LYS A 585     149.543 140.139  38.216  1.00 26.700          H  
ATOM   8687 2HZ  LYS A 585     148.684 140.912  39.387  1.00 26.700          H  
ATOM   8688 3HZ  LYS A 585     149.834 139.786  39.794  1.00 26.700          H  
ATOM   8689  N   CYS A 586     144.267 135.741  43.831  1.00 14.980          N  
ATOM   8690  CA  CYS A 586     143.478 135.593  45.045  1.00 14.250          C  
ATOM   8691  C   CYS A 586     144.389 135.329  46.211  1.00 13.680          C  
ATOM   8692  O   CYS A 586     144.277 135.990  47.238  1.00 13.120          O  
ATOM   8693  CB  CYS A 586     142.523 134.428  44.983  1.00 20.240          C  
ATOM   8694  SG  CYS A 586     141.451 134.315  46.412  1.00 20.240          S  
ATOM   8695  H   CYS A 586     144.068 135.172  43.007  1.00 17.980          H  
ATOM   8696  HA  CYS A 586     142.922 136.510  45.229  1.00 17.100          H  
ATOM   8697 1HB  CYS A 586     141.929 134.516  44.139  1.00 24.290          H  
ATOM   8698 2HB  CYS A 586     143.086 133.492  44.897  1.00 24.290          H  
ATOM   8699  HG  CYS A 586     140.526 135.140  45.936  1.00 24.290          H  
ATOM   8700  N   LEU A 587     145.356 134.419  46.019  1.00 13.900          N  
ATOM   8701  CA  LEU A 587     146.309 133.990  47.042  1.00 13.490          C  
ATOM   8702  C   LEU A 587     147.156 135.125  47.591  1.00 13.080          C  
ATOM   8703  O   LEU A 587     147.800 134.998  48.629  1.00 12.640          O  
ATOM   8704  CB  LEU A 587     147.239 132.907  46.479  1.00 19.050          C  
ATOM   8705  CG  LEU A 587     146.596 131.525  46.144  1.00 19.050          C  
ATOM   8706  CD1 LEU A 587     147.624 130.662  45.406  1.00 19.050          C  
ATOM   8707  CD2 LEU A 587     146.148 130.824  47.428  1.00 19.050          C  
ATOM   8708  H   LEU A 587     145.375 133.932  45.114  1.00 16.680          H  
ATOM   8709  HA  LEU A 587     145.742 133.586  47.877  1.00 16.190          H  
ATOM   8710 1HB  LEU A 587     147.687 133.296  45.563  1.00 22.860          H  
ATOM   8711 2HB  LEU A 587     148.041 132.734  47.195  1.00 22.860          H  
ATOM   8712  HG  LEU A 587     145.741 131.664  45.500  1.00 22.860          H  
ATOM   8713 1HD1 LEU A 587     147.176 129.700  45.163  1.00 22.860          H  
ATOM   8714 2HD1 LEU A 587     147.928 131.149  44.495  1.00 22.860          H  
ATOM   8715 3HD1 LEU A 587     148.494 130.509  46.042  1.00 22.860          H  
ATOM   8716 1HD2 LEU A 587     145.712 129.859  47.173  1.00 22.860          H  
ATOM   8717 2HD2 LEU A 587     147.009 130.672  48.081  1.00 22.860          H  
ATOM   8718 3HD2 LEU A 587     145.405 131.417  47.948  1.00 22.860          H  
ATOM   8719  N   ALA A 588     147.186 136.260  46.903  1.00 13.310          N  
ATOM   8720  CA  ALA A 588     147.938 137.393  47.378  1.00 13.050          C  
ATOM   8721  C   ALA A 588     147.396 137.796  48.746  1.00 12.420          C  
ATOM   8722  O   ALA A 588     148.148 138.252  49.615  1.00 12.090          O  
ATOM   8723  CB  ALA A 588     147.845 138.525  46.399  1.00 18.370          C  
ATOM   8724  H   ALA A 588     146.623 136.388  46.062  1.00 15.970          H  
ATOM   8725  HA  ALA A 588     148.981 137.095  47.485  1.00 15.660          H  
ATOM   8726 1HB  ALA A 588     148.434 139.338  46.757  1.00 22.050          H  
ATOM   8727 2HB  ALA A 588     148.225 138.203  45.436  1.00 22.050          H  
ATOM   8728 3HB  ALA A 588     146.806 138.828  46.292  1.00 22.050          H  
ATOM   8729  N   CYS A 589     146.086 137.547  48.955  1.00 12.320          N  
ATOM   8730  CA  CYS A 589     145.340 137.877  50.152  1.00 11.800          C  
ATOM   8731  C   CYS A 589     145.891 137.239  51.400  1.00 11.830          C  
ATOM   8732  O   CYS A 589     145.589 137.685  52.496  1.00 11.390          O  
ATOM   8733  CB  CYS A 589     143.918 137.376  50.049  1.00 16.730          C  
ATOM   8734  SG  CYS A 589     143.743 135.588  50.109  1.00 16.730          S  
ATOM   8735  H   CYS A 589     145.528 137.140  48.201  1.00 14.780          H  
ATOM   8736  HA  CYS A 589     145.329 138.962  50.270  1.00 14.160          H  
ATOM   8737 1HB  CYS A 589     143.375 137.775  50.851  1.00 20.070          H  
ATOM   8738 2HB  CYS A 589     143.480 137.722  49.135  1.00 20.070          H  
ATOM   8739  HG  CYS A 589     144.047 135.401  48.810  1.00 20.070          H  
ATOM   8740  N   GLU A 590     146.748 136.236  51.280  1.00 12.480          N  
ATOM   8741  CA  GLU A 590     147.286 135.618  52.474  1.00 12.700          C  
ATOM   8742  C   GLU A 590     148.060 136.675  53.268  1.00 12.560          C  
ATOM   8743  O   GLU A 590     148.031 136.690  54.499  1.00 12.580          O  
ATOM   8744  CB  GLU A 590     148.190 134.440  52.104  1.00 17.690          C  
ATOM   8745  CG  GLU A 590     147.466 133.208  51.487  1.00 17.690          C  
ATOM   8746  CD  GLU A 590     146.528 132.471  52.432  1.00 17.690          C  
ATOM   8747  OE1 GLU A 590     146.896 132.244  53.572  1.00 17.690          O  
ATOM   8748  OE2 GLU A 590     145.440 132.127  52.013  1.00 17.690          O  
ATOM   8749  H   GLU A 590     147.022 135.889  50.357  1.00 14.980          H  
ATOM   8750  HA  GLU A 590     146.463 135.253  53.084  1.00 15.240          H  
ATOM   8751 1HB  GLU A 590     148.932 134.779  51.375  1.00 21.230          H  
ATOM   8752 2HB  GLU A 590     148.729 134.107  52.986  1.00 21.230          H  
ATOM   8753 1HG  GLU A 590     146.881 133.552  50.629  1.00 21.230          H  
ATOM   8754 2HG  GLU A 590     148.216 132.514  51.111  1.00 21.230          H  
ATOM   8755  N   SER A 591     148.675 137.640  52.566  1.00 12.460          N  
ATOM   8756  CA  SER A 591     149.463 138.690  53.197  1.00 12.370          C  
ATOM   8757  C   SER A 591     148.590 139.722  53.921  1.00 11.620          C  
ATOM   8758  O   SER A 591     149.092 140.572  54.652  1.00 11.660          O  
ATOM   8759  CB  SER A 591     150.319 139.388  52.147  1.00 17.350          C  
ATOM   8760  OG  SER A 591     151.295 138.526  51.616  1.00 17.350          O  
ATOM   8761  H   SER A 591     148.647 137.629  51.542  1.00 14.950          H  
ATOM   8762  HA  SER A 591     150.122 138.227  53.923  1.00 14.840          H  
ATOM   8763 1HB  SER A 591     149.677 139.731  51.339  1.00 20.820          H  
ATOM   8764 2HB  SER A 591     150.797 140.268  52.585  1.00 20.820          H  
ATOM   8765  HG  SER A 591     151.782 139.050  50.971  1.00 20.820          H  
ATOM   8766  N   ALA A 592     147.280 139.691  53.680  1.00 10.990          N  
ATOM   8767  CA  ALA A 592     146.346 140.609  54.306  1.00 10.250          C  
ATOM   8768  C   ALA A 592     145.873 140.097  55.664  1.00  9.340          C  
ATOM   8769  O   ALA A 592     145.245 140.834  56.426  1.00  8.680          O  
ATOM   8770  CB  ALA A 592     145.135 140.809  53.424  1.00 14.650          C  
ATOM   8771  H   ALA A 592     146.889 138.958  53.091  1.00 13.190          H  
ATOM   8772  HA  ALA A 592     146.852 141.562  54.452  1.00 12.300          H  
ATOM   8773 1HB  ALA A 592     144.458 141.499  53.903  1.00 17.580          H  
ATOM   8774 2HB  ALA A 592     145.430 141.195  52.459  1.00 17.580          H  
ATOM   8775 3HB  ALA A 592     144.642 139.858  53.294  1.00 17.580          H  
ATOM   8776  N   LYS A 593     146.117 138.822  55.964  1.00  9.300          N  
ATOM   8777  CA  LYS A 593     145.580 138.269  57.189  1.00  8.440          C  
ATOM   8778  C   LYS A 593     146.173 138.970  58.410  1.00  8.610          C  
ATOM   8779  O   LYS A 593     147.399 139.132  58.488  1.00  9.530          O  
ATOM   8780  CB  LYS A 593     145.807 136.764  57.218  1.00 12.160          C  
ATOM   8781  CG  LYS A 593     144.946 136.032  56.190  1.00 12.160          C  
ATOM   8782  CD  LYS A 593     145.187 134.535  56.194  1.00 12.160          C  
ATOM   8783  CE  LYS A 593     144.267 133.834  55.201  1.00 12.160          C  
ATOM   8784  NZ  LYS A 593     144.544 132.370  55.132  1.00 12.160          N  
ATOM   8785  H   LYS A 593     146.698 138.232  55.356  1.00 11.160          H  
ATOM   8786  HA  LYS A 593     144.508 138.436  57.146  1.00 10.130          H  
ATOM   8787 1HB  LYS A 593     146.855 136.549  56.988  1.00 14.590          H  
ATOM   8788 2HB  LYS A 593     145.594 136.370  58.209  1.00 14.590          H  
ATOM   8789 1HG  LYS A 593     143.892 136.233  56.396  1.00 14.590          H  
ATOM   8790 2HG  LYS A 593     145.174 136.426  55.193  1.00 14.590          H  
ATOM   8791 1HD  LYS A 593     146.225 134.340  55.899  1.00 14.590          H  
ATOM   8792 2HD  LYS A 593     145.023 134.130  57.191  1.00 14.590          H  
ATOM   8793 1HE  LYS A 593     143.235 133.984  55.510  1.00 14.590          H  
ATOM   8794 2HE  LYS A 593     144.406 134.266  54.207  1.00 14.590          H  
ATOM   8795 1HZ  LYS A 593     143.920 131.941  54.462  1.00 14.590          H  
ATOM   8796 2HZ  LYS A 593     145.516 132.224  54.809  1.00 14.590          H  
ATOM   8797 3HZ  LYS A 593     144.418 131.941  56.031  1.00 14.590          H  
ATOM   8798  N   PRO A 594     145.362 139.335  59.416  1.00  7.870          N  
ATOM   8799  CA  PRO A 594     145.805 140.051  60.587  1.00  8.200          C  
ATOM   8800  C   PRO A 594     146.845 139.225  61.294  1.00  8.840          C  
ATOM   8801  O   PRO A 594     146.713 138.006  61.386  1.00  8.540          O  
ATOM   8802  CB  PRO A 594     144.523 140.199  61.417  1.00 12.300          C  
ATOM   8803  CG  PRO A 594     143.605 139.104  60.915  1.00 12.300          C  
ATOM   8804  CD  PRO A 594     143.950 138.943  59.439  1.00 12.300          C  
ATOM   8805  HA  PRO A 594     146.208 141.029  60.286  1.00  9.840          H  
ATOM   8806 1HB  PRO A 594     144.759 140.096  62.487  1.00 14.760          H  
ATOM   8807 2HB  PRO A 594     144.100 141.204  61.276  1.00 14.760          H  
ATOM   8808 1HG  PRO A 594     143.789 138.179  61.486  1.00 14.760          H  
ATOM   8809 2HG  PRO A 594     142.559 139.383  61.093  1.00 14.760          H  
ATOM   8810 1HD  PRO A 594     143.815 137.886  59.169  1.00 14.760          H  
ATOM   8811 2HD  PRO A 594     143.354 139.625  58.807  1.00 14.760          H  
ATOM   8812  N   GLY A 595     147.873 139.892  61.795  1.00  9.760          N  
ATOM   8813  CA  GLY A 595     148.953 139.217  62.495  1.00 10.470          C  
ATOM   8814  C   GLY A 595     150.133 138.907  61.570  1.00 11.300          C  
ATOM   8815  O   GLY A 595     151.241 138.652  62.044  1.00 12.030          O  
ATOM   8816  H   GLY A 595     147.918 140.896  61.686  1.00 11.710          H  
ATOM   8817 1HA  GLY A 595     149.293 139.842  63.321  1.00 12.560          H  
ATOM   8818 2HA  GLY A 595     148.579 138.292  62.931  1.00 12.560          H  
ATOM   8819  N   THR A 596     149.905 138.911  60.251  1.00 11.240          N  
ATOM   8820  CA  THR A 596     150.967 138.602  59.302  1.00 12.090          C  
ATOM   8821  C   THR A 596     152.100 139.615  59.370  1.00 13.090          C  
ATOM   8822  O   THR A 596     151.882 140.828  59.282  1.00 13.100          O  
ATOM   8823  CB  THR A 596     150.426 138.531  57.857  1.00 16.590          C  
ATOM   8824  OG1 THR A 596     149.408 137.532  57.787  1.00 16.590          O  
ATOM   8825  CG2 THR A 596     151.542 138.164  56.888  1.00 16.590          C  
ATOM   8826  H   THR A 596     148.978 139.123  59.871  1.00 13.490          H  
ATOM   8827  HA  THR A 596     151.376 137.625  59.557  1.00 14.510          H  
ATOM   8828  HB  THR A 596     149.997 139.496  57.569  1.00 19.900          H  
ATOM   8829  HG1 THR A 596     148.592 137.901  58.183  1.00 19.900          H  
ATOM   8830 1HG2 THR A 596     151.134 138.110  55.895  1.00 19.900          H  
ATOM   8831 2HG2 THR A 596     152.322 138.915  56.903  1.00 19.900          H  
ATOM   8832 3HG2 THR A 596     151.959 137.200  57.160  1.00 19.900          H  
ATOM   8833  N   LYS A 597     153.334 139.130  59.451  1.00 13.970          N  
ATOM   8834  CA  LYS A 597     154.481 140.029  59.502  1.00 14.990          C  
ATOM   8835  C   LYS A 597     154.881 140.526  58.114  1.00 15.460          C  
ATOM   8836  O   LYS A 597     155.954 140.190  57.609  1.00 16.300          O  
ATOM   8837  CB  LYS A 597     155.672 139.334  60.161  1.00 20.580          C  
ATOM   8838  CG  LYS A 597     155.462 138.978  61.627  1.00 20.580          C  
ATOM   8839  CD  LYS A 597     156.691 138.281  62.206  1.00 20.580          C  
ATOM   8840  CE  LYS A 597     156.496 137.919  63.673  1.00 20.580          C  
ATOM   8841  NZ  LYS A 597     157.680 137.205  64.231  1.00 20.580          N  
ATOM   8842  H   LYS A 597     153.466 138.132  59.502  1.00 16.760          H  
ATOM   8843  HA  LYS A 597     154.209 140.900  60.101  1.00 17.990          H  
ATOM   8844 1HB  LYS A 597     155.899 138.415  59.619  1.00 24.690          H  
ATOM   8845 2HB  LYS A 597     156.549 139.978  60.093  1.00 24.690          H  
ATOM   8846 1HG  LYS A 597     155.264 139.890  62.193  1.00 24.690          H  
ATOM   8847 2HG  LYS A 597     154.594 138.324  61.722  1.00 24.690          H  
ATOM   8848 1HD  LYS A 597     156.891 137.371  61.639  1.00 24.690          H  
ATOM   8849 2HD  LYS A 597     157.555 138.939  62.117  1.00 24.690          H  
ATOM   8850 1HE  LYS A 597     156.331 138.830  64.246  1.00 24.690          H  
ATOM   8851 2HE  LYS A 597     155.619 137.278  63.769  1.00 24.690          H  
ATOM   8852 1HZ  LYS A 597     157.513 136.983  65.202  1.00 24.690          H  
ATOM   8853 2HZ  LYS A 597     157.835 136.351  63.713  1.00 24.690          H  
ATOM   8854 3HZ  LYS A 597     158.497 137.795  64.157  1.00 24.690          H  
ATOM   8855  N   SER A 598     154.013 141.326  57.504  1.00 14.920          N  
ATOM   8856  CA  SER A 598     154.247 141.849  56.161  1.00 15.310          C  
ATOM   8857  C   SER A 598     153.393 143.063  55.884  1.00 14.710          C  
ATOM   8858  O   SER A 598     152.493 143.417  56.643  1.00 14.450          O  
ATOM   8859  CB  SER A 598     153.879 140.856  55.069  1.00 21.280          C  
ATOM   8860  OG  SER A 598     152.485 140.772  54.906  1.00 21.280          O  
ATOM   8861  H   SER A 598     153.145 141.538  58.009  1.00 17.900          H  
ATOM   8862  HA  SER A 598     155.296 142.129  56.069  1.00 18.370          H  
ATOM   8863 1HB  SER A 598     154.330 141.144  54.135  1.00 25.530          H  
ATOM   8864 2HB  SER A 598     154.272 139.878  55.335  1.00 25.530          H  
ATOM   8865  HG  SER A 598     152.209 141.570  54.341  1.00 25.530          H  
ATOM   8866  N   GLY A 599     153.688 143.700  54.775  1.00 14.500          N  
ATOM   8867  CA  GLY A 599     152.860 144.771  54.272  1.00 13.900          C  
ATOM   8868  C   GLY A 599     151.869 144.160  53.288  1.00 13.250          C  
ATOM   8869  O   GLY A 599     151.711 142.930  53.235  1.00 13.160          O  
ATOM   8870  H   GLY A 599     154.496 143.381  54.244  1.00 17.400          H  
ATOM   8871 1HA  GLY A 599     152.333 145.264  55.088  1.00 16.680          H  
ATOM   8872 2HA  GLY A 599     153.478 145.516  53.769  1.00 16.680          H  
ATOM   8873  N   PHE A 600     151.203 145.028  52.522  1.00 12.880          N  
ATOM   8874  CA  PHE A 600     150.215 144.654  51.507  1.00 12.310          C  
ATOM   8875  C   PHE A 600     150.084 145.849  50.563  1.00 12.760          C  
ATOM   8876  O   PHE A 600     149.978 146.985  51.036  1.00 12.530          O  
ATOM   8877  CB  PHE A 600     148.853 144.323  52.130  1.00 17.460          C  
ATOM   8878  CG  PHE A 600     147.890 143.640  51.166  1.00 17.460          C  
ATOM   8879  CD1 PHE A 600     147.921 142.271  51.037  1.00 17.460          C  
ATOM   8880  CD2 PHE A 600     146.991 144.354  50.379  1.00 17.460          C  
ATOM   8881  CE1 PHE A 600     147.079 141.610  50.166  1.00 17.460          C  
ATOM   8882  CE2 PHE A 600     146.146 143.693  49.505  1.00 17.460          C  
ATOM   8883  CZ  PHE A 600     146.189 142.322  49.404  1.00 17.460          C  
ATOM   8884  H   PHE A 600     151.396 146.014  52.645  1.00 15.460          H  
ATOM   8885  HA  PHE A 600     150.575 143.795  50.937  1.00 14.770          H  
ATOM   8886 1HB  PHE A 600     149.001 143.657  52.989  1.00 20.950          H  
ATOM   8887 2HB  PHE A 600     148.384 145.233  52.498  1.00 20.950          H  
ATOM   8888  HD1 PHE A 600     148.626 141.718  51.645  1.00 20.950          H  
ATOM   8889  HD2 PHE A 600     146.955 145.442  50.454  1.00 20.950          H  
ATOM   8890  HE1 PHE A 600     147.127 140.527  50.088  1.00 20.950          H  
ATOM   8891  HE2 PHE A 600     145.436 144.255  48.890  1.00 20.950          H  
ATOM   8892  HZ  PHE A 600     145.521 141.811  48.718  1.00 20.950          H  
ATOM   8893  N   LYS A 601     150.113 145.612  49.251  1.00 13.430          N  
ATOM   8894  CA  LYS A 601     150.030 146.707  48.271  1.00 13.930          C  
ATOM   8895  C   LYS A 601     148.919 146.508  47.255  1.00 13.710          C  
ATOM   8896  O   LYS A 601     148.493 145.398  47.008  1.00 13.720          O  
ATOM   8897  CB  LYS A 601     151.356 146.863  47.518  1.00 19.300          C  
ATOM   8898  CG  LYS A 601     152.575 147.218  48.363  1.00 19.300          C  
ATOM   8899  CD  LYS A 601     152.514 148.661  48.877  1.00 19.300          C  
ATOM   8900  CE  LYS A 601     153.772 149.061  49.638  1.00 19.300          C  
ATOM   8901  NZ  LYS A 601     153.690 150.470  50.139  1.00 19.300          N  
ATOM   8902  H   LYS A 601     150.188 144.634  48.910  1.00 16.120          H  
ATOM   8903  HA  LYS A 601     149.808 147.628  48.806  1.00 16.720          H  
ATOM   8904 1HB  LYS A 601     151.583 145.925  47.001  1.00 23.160          H  
ATOM   8905 2HB  LYS A 601     151.247 147.634  46.760  1.00 23.160          H  
ATOM   8906 1HG  LYS A 601     152.594 146.549  49.209  1.00 23.160          H  
ATOM   8907 2HG  LYS A 601     153.485 147.069  47.780  1.00 23.160          H  
ATOM   8908 1HD  LYS A 601     152.375 149.345  48.040  1.00 23.160          H  
ATOM   8909 2HD  LYS A 601     151.672 148.769  49.559  1.00 23.160          H  
ATOM   8910 1HE  LYS A 601     153.894 148.397  50.490  1.00 23.160          H  
ATOM   8911 2HE  LYS A 601     154.639 148.962  48.984  1.00 23.160          H  
ATOM   8912 1HZ  LYS A 601     154.534 150.703  50.644  1.00 23.160          H  
ATOM   8913 2HZ  LYS A 601     153.584 151.103  49.356  1.00 23.160          H  
ATOM   8914 3HZ  LYS A 601     152.893 150.562  50.755  1.00 23.160          H  
ATOM   8915  N   GLY A 602     148.516 147.579  46.567  1.00 13.580          N  
ATOM   8916  CA  GLY A 602     147.487 147.480  45.519  1.00 13.490          C  
ATOM   8917  C   GLY A 602     147.839 146.486  44.397  1.00 14.440          C  
ATOM   8918  O   GLY A 602     146.958 145.995  43.688  1.00 14.580          O  
ATOM   8919  H   GLY A 602     148.899 148.485  46.795  1.00 16.300          H  
ATOM   8920 1HA  GLY A 602     146.540 147.187  45.978  1.00 16.190          H  
ATOM   8921 2HA  GLY A 602     147.329 148.466  45.086  1.00 16.190          H  
ATOM   8922  N   PHE A 603     149.119 146.152  44.259  1.00 15.090          N  
ATOM   8923  CA  PHE A 603     149.599 145.218  43.249  1.00 16.060          C  
ATOM   8924  C   PHE A 603     149.081 143.817  43.540  1.00 16.230          C  
ATOM   8925  O   PHE A 603     148.835 143.016  42.630  1.00 16.900          O  
ATOM   8926  CB  PHE A 603     151.125 145.192  43.254  1.00 22.100          C  
ATOM   8927  CG  PHE A 603     151.720 146.473  42.786  1.00 22.100          C  
ATOM   8928  CD1 PHE A 603     152.316 147.339  43.694  1.00 22.100          C  
ATOM   8929  CD2 PHE A 603     151.676 146.834  41.450  1.00 22.100          C  
ATOM   8930  CE1 PHE A 603     152.854 148.535  43.274  1.00 22.100          C  
ATOM   8931  CE2 PHE A 603     152.214 148.032  41.027  1.00 22.100          C  
ATOM   8932  CZ  PHE A 603     152.803 148.883  41.941  1.00 22.100          C  
ATOM   8933  H   PHE A 603     149.785 146.589  44.878  1.00 18.110          H  
ATOM   8934  HA  PHE A 603     149.238 145.535  42.271  1.00 19.270          H  
ATOM   8935 1HB  PHE A 603     151.486 144.988  44.265  1.00 26.520          H  
ATOM   8936 2HB  PHE A 603     151.492 144.380  42.609  1.00 26.520          H  
ATOM   8937  HD1 PHE A 603     152.364 147.066  44.744  1.00 26.520          H  
ATOM   8938  HD2 PHE A 603     151.210 146.159  40.728  1.00 26.520          H  
ATOM   8939  HE1 PHE A 603     153.320 149.208  43.995  1.00 26.520          H  
ATOM   8940  HE2 PHE A 603     152.174 148.308  39.973  1.00 26.520          H  
ATOM   8941  HZ  PHE A 603     153.228 149.829  41.607  1.00 26.520          H  
ATOM   8942  N   ASP A 604     148.756 143.564  44.803  1.00 15.650          N  
ATOM   8943  CA  ASP A 604     148.305 142.275  45.286  1.00 15.880          C  
ATOM   8944  C   ASP A 604     146.841 142.050  44.963  1.00 15.820          C  
ATOM   8945  O   ASP A 604     146.287 141.001  45.276  1.00 16.160          O  
ATOM   8946  CB  ASP A 604     148.512 142.213  46.804  1.00 22.140          C  
ATOM   8947  CG  ASP A 604     149.994 142.109  47.246  1.00 22.140          C  
ATOM   8948  OD1 ASP A 604     150.711 141.324  46.661  1.00 22.140          O  
ATOM   8949  OD2 ASP A 604     150.426 142.865  48.124  1.00 22.140          O  
ATOM   8950  H   ASP A 604     148.868 144.295  45.510  1.00 18.780          H  
ATOM   8951  HA  ASP A 604     148.895 141.497  44.805  1.00 19.060          H  
ATOM   8952 1HB  ASP A 604     148.088 143.096  47.249  1.00 26.570          H  
ATOM   8953 2HB  ASP A 604     147.958 141.393  47.215  1.00 26.570          H  
ATOM   8954  N   THR A 605     146.200 143.044  44.349  1.00 15.400          N  
ATOM   8955  CA  THR A 605     144.803 142.936  43.996  1.00 15.280          C  
ATOM   8956  C   THR A 605     144.638 142.980  42.477  1.00 15.740          C  
ATOM   8957  O   THR A 605     143.518 142.897  41.958  1.00 15.940          O  
ATOM   8958  CB  THR A 605     144.004 144.086  44.609  1.00 21.440          C  
ATOM   8959  OG1 THR A 605     144.397 145.354  44.031  1.00 21.440          O  
ATOM   8960  CG2 THR A 605     144.276 144.144  46.096  1.00 21.440          C  
ATOM   8961  H   THR A 605     146.684 143.914  44.118  1.00 18.480          H  
ATOM   8962  HA  THR A 605     144.412 141.986  44.360  1.00 18.340          H  
ATOM   8963  HB  THR A 605     142.963 143.912  44.436  1.00 25.730          H  
ATOM   8964  HG1 THR A 605     145.361 145.478  44.086  1.00 25.730          H  
ATOM   8965 1HG2 THR A 605     143.696 144.948  46.541  1.00 25.730          H  
ATOM   8966 2HG2 THR A 605     144.002 143.206  46.539  1.00 25.730          H  
ATOM   8967 3HG2 THR A 605     145.334 144.324  46.274  1.00 25.730          H  
ATOM   8968  N   SER A 606     145.758 143.118  41.762  1.00 15.940          N  
ATOM   8969  CA  SER A 606     145.729 143.304  40.320  1.00 16.420          C  
ATOM   8970  C   SER A 606     145.269 142.093  39.524  1.00 17.040          C  
ATOM   8971  O   SER A 606     145.296 140.960  40.004  1.00 17.150          O  
ATOM   8972  CB  SER A 606     147.112 143.712  39.840  1.00 22.800          C  
ATOM   8973  OG  SER A 606     148.054 142.665  40.017  1.00 22.800          O  
ATOM   8974  H   SER A 606     146.667 143.107  42.222  1.00 19.130          H  
ATOM   8975  HA  SER A 606     145.045 144.118  40.118  1.00 19.700          H  
ATOM   8976 1HB  SER A 606     147.056 143.973  38.783  1.00 27.360          H  
ATOM   8977 2HB  SER A 606     147.444 144.597  40.383  1.00 27.360          H  
ATOM   8978  HG  SER A 606     148.372 142.744  40.947  1.00 27.360          H  
ATOM   8979  N   SER A 607     144.851 142.342  38.282  1.00 17.510          N  
ATOM   8980  CA  SER A 607     144.457 141.269  37.374  1.00 18.180          C  
ATOM   8981  C   SER A 607     145.647 140.577  36.716  1.00 18.710          C  
ATOM   8982  O   SER A 607     146.790 141.041  36.802  1.00 18.650          O  
ATOM   8983  CB  SER A 607     143.526 141.774  36.305  1.00 25.180          C  
ATOM   8984  OG  SER A 607     144.164 142.659  35.432  1.00 25.180          O  
ATOM   8985  H   SER A 607     144.808 143.308  37.962  1.00 21.010          H  
ATOM   8986  HA  SER A 607     143.919 140.522  37.957  1.00 21.820          H  
ATOM   8987 1HB  SER A 607     143.143 140.929  35.735  1.00 30.220          H  
ATOM   8988 2HB  SER A 607     142.682 142.251  36.759  1.00 30.220          H  
ATOM   8989  HG  SER A 607     143.534 142.753  34.684  1.00 30.220          H  
ATOM   8990  N   SER A 608     145.371 139.441  36.067  1.00 19.250          N  
ATOM   8991  CA  SER A 608     146.372 138.647  35.356  1.00 19.830          C  
ATOM   8992  C   SER A 608     147.069 139.388  34.235  1.00 20.410          C  
ATOM   8993  O   SER A 608     146.449 140.126  33.475  1.00 20.700          O  
ATOM   8994  CB  SER A 608     145.749 137.409  34.764  1.00 27.530          C  
ATOM   8995  OG  SER A 608     146.685 136.719  33.972  1.00 27.530          O  
ATOM   8996  H   SER A 608     144.412 139.129  36.052  1.00 23.100          H  
ATOM   8997  HA  SER A 608     147.129 138.340  36.073  1.00 23.800          H  
ATOM   8998 1HB  SER A 608     145.395 136.760  35.563  1.00 33.040          H  
ATOM   8999 2HB  SER A 608     144.889 137.689  34.158  1.00 33.040          H  
ATOM   9000  HG  SER A 608     146.214 135.931  33.661  1.00 33.040          H  
ATOM   9001  N   SER A 609     148.368 139.149  34.116  1.00 20.620          N  
ATOM   9002  CA  SER A 609     149.202 139.718  33.071  1.00 21.270          C  
ATOM   9003  C   SER A 609     149.588 138.675  32.029  1.00 22.240          C  
ATOM   9004  O   SER A 609     150.467 138.919  31.204  1.00 23.050          O  
ATOM   9005  CB  SER A 609     150.459 140.312  33.672  1.00 29.520          C  
ATOM   9006  OG  SER A 609     151.228 139.327  34.316  1.00 29.520          O  
ATOM   9007  H   SER A 609     148.809 138.542  34.789  1.00 24.740          H  
ATOM   9008  HA  SER A 609     148.639 140.510  32.573  1.00 25.520          H  
ATOM   9009 1HB  SER A 609     151.051 140.781  32.887  1.00 35.420          H  
ATOM   9010 2HB  SER A 609     150.185 141.087  34.385  1.00 35.420          H  
ATOM   9011  HG  SER A 609     152.004 139.782  34.664  1.00 35.420          H  
ATOM   9012  N   SER A 610     148.943 137.499  32.067  1.00 22.160          N  
ATOM   9013  CA  SER A 610     149.310 136.406  31.163  1.00 23.050          C  
ATOM   9014  C   SER A 610     149.157 136.689  29.671  1.00 23.690          C  
ATOM   9015  O   SER A 610     149.878 136.088  28.867  1.00 24.620          O  
ATOM   9016  CB  SER A 610     148.497 135.172  31.492  1.00 31.910          C  
ATOM   9017  OG  SER A 610     147.138 135.371  31.214  1.00 31.910          O  
ATOM   9018  H   SER A 610     148.193 137.361  32.743  1.00 26.590          H  
ATOM   9019  HA  SER A 610     150.357 136.177  31.337  1.00 27.660          H  
ATOM   9020 1HB  SER A 610     148.872 134.333  30.907  1.00 38.300          H  
ATOM   9021 2HB  SER A 610     148.623 134.926  32.539  1.00 38.300          H  
ATOM   9022  HG  SER A 610     146.708 134.521  31.352  1.00 38.300          H  
ATOM   9023  N   ASN A 611     148.239 137.579  29.277  1.00 23.240          N  
ATOM   9024  CA  ASN A 611     148.078 137.939  27.870  1.00 23.870          C  
ATOM   9025  C   ASN A 611     147.212 139.189  27.682  1.00 24.020          C  
ATOM   9026  O   ASN A 611     146.633 139.736  28.626  1.00 23.450          O  
ATOM   9027  CB  ASN A 611     147.577 136.758  27.045  1.00 33.170          C  
ATOM   9028  CG  ASN A 611     146.305 136.224  27.496  1.00 33.170          C  
ATOM   9029  OD1 ASN A 611     145.278 136.902  27.405  1.00 33.170          O  
ATOM   9030  ND2 ASN A 611     146.327 135.005  27.983  1.00 33.170          N  
ATOM   9031  H   ASN A 611     147.642 138.010  29.968  1.00 27.890          H  
ATOM   9032  HA  ASN A 611     149.063 138.198  27.482  1.00 28.640          H  
ATOM   9033 1HB  ASN A 611     147.468 137.068  26.007  1.00 39.800          H  
ATOM   9034 2HB  ASN A 611     148.310 135.957  27.043  1.00 39.800          H  
ATOM   9035 1HD2 ASN A 611     145.486 134.576  28.311  1.00 39.800          H  
ATOM   9036 2HD2 ASN A 611     147.202 134.511  28.031  1.00 39.800          H  
ATOM   9037  N   SER A 612     147.048 139.596  26.431  1.00 24.800          N  
ATOM   9038  CA  SER A 612     146.253 140.760  26.056  1.00 25.070          C  
ATOM   9039  C   SER A 612     144.748 140.627  26.286  1.00 25.110          C  
ATOM   9040  O   SER A 612     144.026 141.623  26.242  1.00 25.290          O  
ATOM   9041  CB  SER A 612     146.518 141.084  24.602  1.00 34.990          C  
ATOM   9042  OG  SER A 612     146.043 140.070  23.756  1.00 34.990          O  
ATOM   9043  H   SER A 612     147.527 139.109  25.687  1.00 29.760          H  
ATOM   9044  HA  SER A 612     146.606 141.601  26.652  1.00 30.080          H  
ATOM   9045 1HB  SER A 612     146.038 142.027  24.347  1.00 41.990          H  
ATOM   9046 2HB  SER A 612     147.591 141.215  24.451  1.00 41.990          H  
ATOM   9047  HG  SER A 612     146.376 140.292  22.876  1.00 41.990          H  
ATOM   9048  N   ALA A 613     144.251 139.404  26.487  1.00 24.980          N  
ATOM   9049  CA  ALA A 613     142.826 139.205  26.704  1.00 25.040          C  
ATOM   9050  C   ALA A 613     142.456 139.323  28.179  1.00 24.450          C  
ATOM   9051  O   ALA A 613     141.283 139.203  28.536  1.00 23.680          O  
ATOM   9052  CB  ALA A 613     142.386 137.849  26.176  1.00 35.030          C  
ATOM   9053  H   ALA A 613     144.868 138.596  26.546  1.00 29.980          H  
ATOM   9054  HA  ALA A 613     142.292 139.983  26.160  1.00 30.050          H  
ATOM   9055 1HB  ALA A 613     141.313 137.738  26.320  1.00 42.040          H  
ATOM   9056 2HB  ALA A 613     142.622 137.782  25.116  1.00 42.040          H  
ATOM   9057 3HB  ALA A 613     142.899 137.063  26.712  1.00 42.040          H  
ATOM   9058  N   ALA A 614     143.447 139.502  29.052  1.00 24.810          N  
ATOM   9059  CA  ALA A 614     143.163 139.573  30.474  1.00 24.330          C  
ATOM   9060  C   ALA A 614     142.265 140.758  30.804  1.00 23.600          C  
ATOM   9061  O   ALA A 614     142.430 141.856  30.268  1.00 23.770          O  
ATOM   9062  CB  ALA A 614     144.451 139.673  31.260  1.00 34.250          C  
ATOM   9063  H   ALA A 614     144.417 139.602  28.735  1.00 29.770          H  
ATOM   9064  HA  ALA A 614     142.640 138.664  30.762  1.00 29.200          H  
ATOM   9065 1HB  ALA A 614     144.220 139.705  32.326  1.00 41.100          H  
ATOM   9066 2HB  ALA A 614     145.081 138.813  31.049  1.00 41.100          H  
ATOM   9067 3HB  ALA A 614     144.983 140.581  30.982  1.00 41.100          H  
ATOM   9068  N   SER A 615     141.356 140.542  31.748  1.00 22.800          N  
ATOM   9069  CA  SER A 615     140.458 141.575  32.238  1.00 22.030          C  
ATOM   9070  C   SER A 615     141.176 142.539  33.173  1.00 21.540          C  
ATOM   9071  O   SER A 615     142.292 142.263  33.620  1.00 21.370          O  
ATOM   9072  CB  SER A 615     139.297 140.921  32.950  1.00 31.150          C  
ATOM   9073  OG  SER A 615     139.730 140.257  34.107  1.00 31.150          O  
ATOM   9074  H   SER A 615     141.265 139.619  32.144  1.00 27.360          H  
ATOM   9075  HA  SER A 615     140.080 142.139  31.384  1.00 26.440          H  
ATOM   9076 1HB  SER A 615     138.579 141.676  33.218  1.00 37.380          H  
ATOM   9077 2HB  SER A 615     138.804 140.218  32.281  1.00 37.380          H  
ATOM   9078  HG  SER A 615     138.939 139.895  34.520  1.00 37.380          H  
ATOM   9079  N   SER A 616     140.549 143.680  33.457  1.00 21.340          N  
ATOM   9080  CA  SER A 616     141.111 144.653  34.381  1.00 20.920          C  
ATOM   9081  C   SER A 616     140.890 144.283  35.850  1.00 20.490          C  
ATOM   9082  O   SER A 616     140.081 143.402  36.187  1.00 19.790          O  
ATOM   9083  CB  SER A 616     140.550 146.029  34.067  1.00 29.460          C  
ATOM   9084  OG  SER A 616     139.174 146.082  34.297  1.00 29.460          O  
ATOM   9085  H   SER A 616     139.655 143.882  33.037  1.00 25.610          H  
ATOM   9086  HA  SER A 616     142.187 144.692  34.211  1.00 25.100          H  
ATOM   9087 1HB  SER A 616     141.050 146.774  34.684  1.00 35.350          H  
ATOM   9088 2HB  SER A 616     140.756 146.277  33.026  1.00 35.350          H  
ATOM   9089  HG  SER A 616     138.906 146.988  34.111  1.00 35.350          H  
ATOM   9090  N   SER A 617     141.627 144.960  36.729  1.00 20.930          N  
ATOM   9091  CA  SER A 617     141.534 144.727  38.158  1.00 20.620          C  
ATOM   9092  C   SER A 617     140.119 145.003  38.629  1.00 20.000          C  
ATOM   9093  O   SER A 617     139.520 146.009  38.247  1.00 20.200          O  
ATOM   9094  CB  SER A 617     142.520 145.636  38.859  1.00 28.990          C  
ATOM   9095  OG  SER A 617     143.850 145.366  38.437  1.00 28.990          O  
ATOM   9096  H   SER A 617     142.283 145.653  36.400  1.00 25.120          H  
ATOM   9097  HA  SER A 617     141.778 143.686  38.373  1.00 24.740          H  
ATOM   9098 1HB  SER A 617     142.269 146.675  38.657  1.00 34.790          H  
ATOM   9099 2HB  SER A 617     142.442 145.482  39.938  1.00 34.790          H  
ATOM   9100  HG  SER A 617     144.400 146.030  38.874  1.00 34.790          H  
ATOM   9101  N   PHE A 618     139.606 144.138  39.500  1.00 19.360          N  
ATOM   9102  CA  PHE A 618     138.262 144.252  40.058  1.00 18.820          C  
ATOM   9103  C   PHE A 618     137.125 144.196  39.030  1.00 19.490          C  
ATOM   9104  O   PHE A 618     136.016 144.656  39.302  1.00 19.570          O  
ATOM   9105  CB  PHE A 618     138.150 145.495  40.946  1.00 26.560          C  
ATOM   9106  CG  PHE A 618     139.002 145.391  42.188  1.00 26.560          C  
ATOM   9107  CD1 PHE A 618     140.255 145.973  42.267  1.00 26.560          C  
ATOM   9108  CD2 PHE A 618     138.519 144.702  43.296  1.00 26.560          C  
ATOM   9109  CE1 PHE A 618     141.005 145.857  43.421  1.00 26.560          C  
ATOM   9110  CE2 PHE A 618     139.261 144.587  44.449  1.00 26.560          C  
ATOM   9111  CZ  PHE A 618     140.503 145.161  44.514  1.00 26.560          C  
ATOM   9112  H   PHE A 618     140.165 143.342  39.780  1.00 23.230          H  
ATOM   9113  HA  PHE A 618     138.128 143.410  40.721  1.00 22.580          H  
ATOM   9114 1HB  PHE A 618     138.439 146.389  40.398  1.00 31.880          H  
ATOM   9115 2HB  PHE A 618     137.113 145.626  41.256  1.00 31.880          H  
ATOM   9116  HD1 PHE A 618     140.649 146.519  41.410  1.00 31.880          H  
ATOM   9117  HD2 PHE A 618     137.529 144.248  43.245  1.00 31.880          H  
ATOM   9118  HE1 PHE A 618     142.000 146.316  43.475  1.00 31.880          H  
ATOM   9119  HE2 PHE A 618     138.860 144.047  45.315  1.00 31.880          H  
ATOM   9120  HZ  PHE A 618     141.092 145.076  45.430  1.00 31.880          H  
ATOM   9121  N   LYS A 619     137.374 143.594  37.865  1.00 20.020          N  
ATOM   9122  CA  LYS A 619     136.322 143.412  36.878  1.00 20.720          C  
ATOM   9123  C   LYS A 619     135.391 142.257  37.241  1.00 20.360          C  
ATOM   9124  O   LYS A 619     135.842 141.170  37.619  1.00 19.780          O  
ATOM   9125  CB  LYS A 619     136.935 143.150  35.490  1.00 28.730          C  
ATOM   9126  CG  LYS A 619     135.930 142.833  34.333  1.00 28.730          C  
ATOM   9127  CD  LYS A 619     135.111 144.035  33.907  1.00 28.730          C  
ATOM   9128  CE  LYS A 619     134.237 143.707  32.697  1.00 28.730          C  
ATOM   9129  NZ  LYS A 619     133.364 144.848  32.334  1.00 28.730          N  
ATOM   9130  H   LYS A 619     138.323 143.288  37.633  1.00 24.020          H  
ATOM   9131  HA  LYS A 619     135.731 144.326  36.841  1.00 24.860          H  
ATOM   9132 1HB  LYS A 619     137.525 144.021  35.194  1.00 34.470          H  
ATOM   9133 2HB  LYS A 619     137.632 142.315  35.564  1.00 34.470          H  
ATOM   9134 1HG  LYS A 619     136.485 142.503  33.466  1.00 34.470          H  
ATOM   9135 2HG  LYS A 619     135.263 142.023  34.619  1.00 34.470          H  
ATOM   9136 1HD  LYS A 619     134.462 144.351  34.722  1.00 34.470          H  
ATOM   9137 2HD  LYS A 619     135.778 144.859  33.654  1.00 34.470          H  
ATOM   9138 1HE  LYS A 619     134.872 143.463  31.848  1.00 34.470          H  
ATOM   9139 2HE  LYS A 619     133.609 142.847  32.931  1.00 34.470          H  
ATOM   9140 1HZ  LYS A 619     132.779 144.636  31.540  1.00 34.470          H  
ATOM   9141 2HZ  LYS A 619     132.763 145.066  33.126  1.00 34.470          H  
ATOM   9142 3HZ  LYS A 619     133.912 145.665  32.108  1.00 34.470          H  
ATOM   9143  N   PHE A 620     134.092 142.490  37.086  1.00 20.730          N  
ATOM   9144  CA  PHE A 620     133.066 141.472  37.252  1.00 20.530          C  
ATOM   9145  C   PHE A 620     131.829 141.949  36.506  1.00 21.300          C  
ATOM   9146  O   PHE A 620     131.427 143.105  36.662  1.00 21.680          O  
ATOM   9147  CB  PHE A 620     132.741 141.253  38.715  1.00 28.820          C  
ATOM   9148  CG  PHE A 620     131.868 140.073  38.980  1.00 28.820          C  
ATOM   9149  CD1 PHE A 620     132.408 138.801  39.067  1.00 28.820          C  
ATOM   9150  CD2 PHE A 620     130.520 140.227  39.137  1.00 28.820          C  
ATOM   9151  CE1 PHE A 620     131.595 137.719  39.310  1.00 28.820          C  
ATOM   9152  CE2 PHE A 620     129.704 139.169  39.379  1.00 28.820          C  
ATOM   9153  CZ  PHE A 620     130.239 137.905  39.468  1.00 28.820          C  
ATOM   9154  H   PHE A 620     133.793 143.426  36.849  1.00 24.880          H  
ATOM   9155  HA  PHE A 620     133.409 140.536  36.810  1.00 24.640          H  
ATOM   9156 1HB  PHE A 620     133.651 141.131  39.281  1.00 34.590          H  
ATOM   9157 2HB  PHE A 620     132.249 142.137  39.086  1.00 34.590          H  
ATOM   9158  HD1 PHE A 620     133.485 138.661  38.943  1.00 34.590          H  
ATOM   9159  HD2 PHE A 620     130.107 141.212  39.063  1.00 34.590          H  
ATOM   9160  HE1 PHE A 620     132.023 136.717  39.377  1.00 34.590          H  
ATOM   9161  HE2 PHE A 620     128.629 139.328  39.494  1.00 34.590          H  
ATOM   9162  HZ  PHE A 620     129.588 137.055  39.657  1.00 34.590          H  
ATOM   9163  N   GLY A 621     131.242 141.105  35.667  1.00 21.560          N  
ATOM   9164  CA  GLY A 621     130.051 141.541  34.949  1.00 22.270          C  
ATOM   9165  C   GLY A 621     128.808 141.471  35.825  1.00 21.870          C  
ATOM   9166  O   GLY A 621     128.462 140.410  36.344  1.00 21.220          O  
ATOM   9167  H   GLY A 621     131.599 140.167  35.551  1.00 25.870          H  
ATOM   9168 1HA  GLY A 621     130.192 142.562  34.595  1.00 26.720          H  
ATOM   9169 2HA  GLY A 621     129.911 140.915  34.069  1.00 26.720          H  
ATOM   9170  N   VAL A 622     128.092 142.588  35.901  1.00 22.300          N  
ATOM   9171  CA  VAL A 622     126.856 142.693  36.660  1.00 22.000          C  
ATOM   9172  C   VAL A 622     125.795 143.265  35.727  1.00 22.720          C  
ATOM   9173  O   VAL A 622     126.036 144.280  35.072  1.00 23.480          O  
ATOM   9174  CB  VAL A 622     127.042 143.599  37.893  1.00 30.920          C  
ATOM   9175  CG1 VAL A 622     125.741 143.679  38.682  1.00 30.920          C  
ATOM   9176  CG2 VAL A 622     128.171 143.060  38.753  1.00 30.920          C  
ATOM   9177  H   VAL A 622     128.441 143.413  35.431  1.00 26.760          H  
ATOM   9178  HA  VAL A 622     126.547 141.700  36.988  1.00 26.400          H  
ATOM   9179  HB  VAL A 622     127.290 144.615  37.565  1.00 37.100          H  
ATOM   9180 1HG1 VAL A 622     125.885 144.309  39.545  1.00 37.100          H  
ATOM   9181 2HG1 VAL A 622     124.944 144.087  38.061  1.00 37.100          H  
ATOM   9182 3HG1 VAL A 622     125.464 142.685  39.022  1.00 37.100          H  
ATOM   9183 1HG2 VAL A 622     128.311 143.695  39.602  1.00 37.100          H  
ATOM   9184 2HG2 VAL A 622     127.920 142.054  39.085  1.00 37.100          H  
ATOM   9185 3HG2 VAL A 622     129.091 143.041  38.177  1.00 37.100          H  
ATOM   9186  N   SER A 623     124.634 142.624  35.657  1.00 22.520          N  
ATOM   9187  CA  SER A 623     123.580 143.090  34.764  1.00 23.190          C  
ATOM   9188  C   SER A 623     122.206 142.796  35.338  1.00 22.840          C  
ATOM   9189  O   SER A 623     122.079 142.198  36.412  1.00 22.030          O  
ATOM   9190  CB  SER A 623     123.686 142.405  33.422  1.00 32.200          C  
ATOM   9191  OG  SER A 623     123.298 141.066  33.522  1.00 32.200          O  
ATOM   9192  H   SER A 623     124.482 141.795  36.214  1.00 27.020          H  
ATOM   9193  HA  SER A 623     123.677 144.169  34.635  1.00 27.830          H  
ATOM   9194 1HB  SER A 623     123.071 142.910  32.691  1.00 38.640          H  
ATOM   9195 2HB  SER A 623     124.715 142.462  33.073  1.00 38.640          H  
ATOM   9196  HG  SER A 623     123.536 140.670  32.676  1.00 38.640          H  
ATOM   9197  N   SER A 624     121.171 143.233  34.617  1.00 23.460          N  
ATOM   9198  CA  SER A 624     119.774 143.045  35.002  1.00 23.310          C  
ATOM   9199  C   SER A 624     119.142 141.899  34.217  1.00 23.270          C  
ATOM   9200  O   SER A 624     117.914 141.796  34.138  1.00 23.230          O  
ATOM   9201  CB  SER A 624     118.954 144.305  34.765  1.00 32.690          C  
ATOM   9202  OG  SER A 624     118.883 144.623  33.398  1.00 32.690          O  
ATOM   9203  H   SER A 624     121.351 143.715  33.736  1.00 28.150          H  
ATOM   9204  HA  SER A 624     119.736 142.793  36.063  1.00 27.970          H  
ATOM   9205 1HB  SER A 624     117.950 144.173  35.164  1.00 39.230          H  
ATOM   9206 2HB  SER A 624     119.414 145.134  35.305  1.00 39.230          H  
ATOM   9207  HG  SER A 624     118.240 143.993  33.026  1.00 39.230          H  
ATOM   9208  N   SER A 625     119.971 141.092  33.553  1.00 23.350          N  
ATOM   9209  CA  SER A 625     119.482 139.996  32.730  1.00 23.400          C  
ATOM   9210  C   SER A 625     118.665 138.983  33.518  1.00 22.600          C  
ATOM   9211  O   SER A 625     118.995 138.633  34.653  1.00 21.890          O  
ATOM   9212  CB  SER A 625     120.648 139.257  32.108  1.00 32.740          C  
ATOM   9213  OG  SER A 625     121.379 140.076  31.230  1.00 32.740          O  
ATOM   9214  H   SER A 625     120.980 141.219  33.634  1.00 28.020          H  
ATOM   9215  HA  SER A 625     118.852 140.410  31.942  1.00 28.080          H  
ATOM   9216 1HB  SER A 625     121.307 138.894  32.900  1.00 39.290          H  
ATOM   9217 2HB  SER A 625     120.267 138.385  31.584  1.00 39.290          H  
ATOM   9218  HG  SER A 625     122.061 139.511  30.852  1.00 39.290          H  
ATOM   9219  N   SER A 626     117.600 138.491  32.895  1.00 22.740          N  
ATOM   9220  CA  SER A 626     116.762 137.469  33.494  1.00 22.090          C  
ATOM   9221  C   SER A 626     117.355 136.074  33.295  1.00 22.310          C  
ATOM   9222  O   SER A 626     118.208 135.855  32.418  1.00 23.110          O  
ATOM   9223  CB  SER A 626     115.362 137.568  32.904  1.00 31.190          C  
ATOM   9224  OG  SER A 626     115.367 137.246  31.539  1.00 31.190          O  
ATOM   9225  H   SER A 626     117.361 138.824  31.972  1.00 27.290          H  
ATOM   9226  HA  SER A 626     116.699 137.662  34.566  1.00 26.510          H  
ATOM   9227 1HB  SER A 626     114.691 136.894  33.434  1.00 37.420          H  
ATOM   9228 2HB  SER A 626     114.984 138.580  33.037  1.00 37.420          H  
ATOM   9229  HG  SER A 626     114.479 137.507  31.170  1.00 37.420          H  
ATOM   9230  N   SER A 627     116.864 135.119  34.090  1.00 21.650          N  
ATOM   9231  CA  SER A 627     117.265 133.719  33.988  1.00 21.850          C  
ATOM   9232  C   SER A 627     116.420 132.993  32.950  1.00 22.340          C  
ATOM   9233  O   SER A 627     115.291 133.400  32.672  1.00 22.800          O  
ATOM   9234  CB  SER A 627     117.108 133.023  35.330  1.00 30.510          C  
ATOM   9235  OG  SER A 627     117.965 133.571  36.299  1.00 30.510          O  
ATOM   9236  H   SER A 627     116.190 135.373  34.796  1.00 25.980          H  
ATOM   9237  HA  SER A 627     118.311 133.677  33.682  1.00 26.220          H  
ATOM   9238 1HB  SER A 627     116.075 133.111  35.663  1.00 36.610          H  
ATOM   9239 2HB  SER A 627     117.318 131.960  35.212  1.00 36.610          H  
ATOM   9240  HG  SER A 627     117.807 133.069  37.105  1.00 36.610          H  
ATOM   9241  N   GLY A 628     116.958 131.916  32.377  1.00 22.260          N  
ATOM   9242  CA  GLY A 628     116.192 131.107  31.440  1.00 22.710          C  
ATOM   9243  C   GLY A 628     115.699 129.829  32.121  1.00 22.770          C  
ATOM   9244  O   GLY A 628     115.725 129.749  33.348  1.00 22.410          O  
ATOM   9245  H   GLY A 628     117.901 131.642  32.624  1.00 26.710          H  
ATOM   9246 1HA  GLY A 628     115.344 131.688  31.076  1.00 27.250          H  
ATOM   9247 2HA  GLY A 628     116.818 130.870  30.594  1.00 27.250          H  
ATOM   9248  N   PRO A 629     115.217 128.834  31.347  1.00 23.200          N  
ATOM   9249  CA  PRO A 629     114.719 127.544  31.807  1.00 23.330          C  
ATOM   9250  C   PRO A 629     115.816 126.750  32.517  1.00 22.780          C  
ATOM   9251  O   PRO A 629     116.985 126.847  32.134  1.00 22.510          O  
ATOM   9252  CB  PRO A 629     114.319 126.859  30.493  1.00 34.990          C  
ATOM   9253  CG  PRO A 629     114.082 127.999  29.508  1.00 34.990          C  
ATOM   9254  CD  PRO A 629     115.099 129.034  29.888  1.00 34.990          C  
ATOM   9255  HA  PRO A 629     113.855 127.690  32.466  1.00 28.000          H  
ATOM   9256 1HB  PRO A 629     115.109 126.172  30.193  1.00 41.990          H  
ATOM   9257 2HB  PRO A 629     113.421 126.242  30.657  1.00 41.990          H  
ATOM   9258 1HG  PRO A 629     114.203 127.653  28.464  1.00 41.990          H  
ATOM   9259 2HG  PRO A 629     113.050 128.371  29.588  1.00 41.990          H  
ATOM   9260 1HD  PRO A 629     116.045 128.802  29.397  1.00 41.990          H  
ATOM   9261 2HD  PRO A 629     114.711 130.027  29.626  1.00 41.990          H  
ATOM   9262  N   SER A 630     115.426 125.962  33.518  1.00 22.650          N  
ATOM   9263  CA  SER A 630     116.343 125.100  34.262  1.00 22.170          C  
ATOM   9264  C   SER A 630     116.696 123.845  33.480  1.00 22.970          C  
ATOM   9265  O   SER A 630     115.894 123.376  32.670  1.00 23.770          O  
ATOM   9266  CB  SER A 630     115.726 124.671  35.584  1.00 31.230          C  
ATOM   9267  OG  SER A 630     115.515 125.763  36.437  1.00 31.230          O  
ATOM   9268  H   SER A 630     114.454 125.956  33.787  1.00 27.180          H  
ATOM   9269  HA  SER A 630     117.261 125.657  34.458  1.00 26.600          H  
ATOM   9270 1HB  SER A 630     114.778 124.169  35.390  1.00 37.480          H  
ATOM   9271 2HB  SER A 630     116.381 123.946  36.069  1.00 37.480          H  
ATOM   9272  HG  SER A 630     115.088 125.407  37.221  1.00 37.480          H  
ATOM   9273  N   GLN A 631     117.870 123.286  33.778  1.00 22.790          N  
ATOM   9274  CA  GLN A 631     118.318 122.005  33.235  1.00 23.510          C  
ATOM   9275  C   GLN A 631     117.622 120.862  33.957  1.00 23.360          C  
ATOM   9276  O   GLN A 631     117.628 120.813  35.188  1.00 22.490          O  
ATOM   9277  CB  GLN A 631     119.837 121.834  33.404  1.00 32.630          C  
ATOM   9278  CG  GLN A 631     120.428 120.469  32.906  1.00 32.630          C  
ATOM   9279  CD  GLN A 631     120.451 120.285  31.376  1.00 32.630          C  
ATOM   9280  OE1 GLN A 631     121.076 121.081  30.644  1.00 32.630          O  
ATOM   9281  NE2 GLN A 631     119.782 119.240  30.879  1.00 32.630          N  
ATOM   9282  H   GLN A 631     118.465 123.768  34.439  1.00 27.350          H  
ATOM   9283  HA  GLN A 631     118.056 121.958  32.177  1.00 28.210          H  
ATOM   9284 1HB  GLN A 631     120.345 122.631  32.876  1.00 39.150          H  
ATOM   9285 2HB  GLN A 631     120.090 121.929  34.460  1.00 39.150          H  
ATOM   9286 1HG  GLN A 631     121.455 120.405  33.258  1.00 39.150          H  
ATOM   9287 2HG  GLN A 631     119.856 119.643  33.332  1.00 39.150          H  
ATOM   9288 1HE2 GLN A 631     119.778 119.077  29.891  1.00 39.150          H  
ATOM   9289 2HE2 GLN A 631     119.260 118.592  31.493  1.00 39.150          H  
ATOM   9290  N   THR A 632     117.057 119.940  33.197  1.00 24.210          N  
ATOM   9291  CA  THR A 632     116.375 118.772  33.724  1.00 24.230          C  
ATOM   9292  C   THR A 632     117.046 117.467  33.298  1.00 24.290          C  
ATOM   9293  O   THR A 632     117.929 117.454  32.429  1.00 24.570          O  
ATOM   9294  CB  THR A 632     114.917 118.768  33.246  1.00 33.910          C  
ATOM   9295  OG1 THR A 632     114.912 118.733  31.795  1.00 33.910          O  
ATOM   9296  CG2 THR A 632     114.190 120.013  33.767  1.00 33.910          C  
ATOM   9297  H   THR A 632     117.060 120.058  32.193  1.00 29.050          H  
ATOM   9298  HA  THR A 632     116.391 118.822  34.813  1.00 29.080          H  
ATOM   9299  HB  THR A 632     114.417 117.875  33.611  1.00 40.700          H  
ATOM   9300  HG1 THR A 632     114.114 118.254  31.465  1.00 40.700          H  
ATOM   9301 1HG2 THR A 632     113.158 120.006  33.417  1.00 40.700          H  
ATOM   9302 2HG2 THR A 632     114.207 120.010  34.854  1.00 40.700          H  
ATOM   9303 3HG2 THR A 632     114.684 120.907  33.414  1.00 40.700          H  
ATOM   9304  N   LEU A 633     116.647 116.359  33.946  1.00 23.990          N  
ATOM   9305  CA  LEU A 633     117.143 115.031  33.573  1.00 24.020          C  
ATOM   9306  C   LEU A 633     116.592 114.616  32.210  1.00 24.050          C  
ATOM   9307  O   LEU A 633     117.273 113.967  31.415  1.00 24.220          O  
ATOM   9308  CB  LEU A 633     116.738 113.991  34.629  1.00 33.620          C  
ATOM   9309  CG  LEU A 633     117.395 114.120  36.034  1.00 33.620          C  
ATOM   9310  CD1 LEU A 633     116.725 113.130  36.980  1.00 33.620          C  
ATOM   9311  CD2 LEU A 633     118.901 113.836  35.954  1.00 33.620          C  
ATOM   9312  H   LEU A 633     115.967 116.452  34.688  1.00 28.790          H  
ATOM   9313  HA  LEU A 633     118.225 115.076  33.488  1.00 28.820          H  
ATOM   9314 1HB  LEU A 633     115.661 114.036  34.763  1.00 40.340          H  
ATOM   9315 2HB  LEU A 633     116.987 113.003  34.241  1.00 40.340          H  
ATOM   9316  HG  LEU A 633     117.238 115.125  36.421  1.00 40.340          H  
ATOM   9317 1HD1 LEU A 633     117.168 113.220  37.972  1.00 40.340          H  
ATOM   9318 2HD1 LEU A 633     115.659 113.345  37.042  1.00 40.340          H  
ATOM   9319 3HD1 LEU A 633     116.869 112.115  36.611  1.00 40.340          H  
ATOM   9320 1HD2 LEU A 633     119.336 113.923  36.950  1.00 40.340          H  
ATOM   9321 2HD2 LEU A 633     119.062 112.825  35.577  1.00 40.340          H  
ATOM   9322 3HD2 LEU A 633     119.391 114.546  35.297  1.00 40.340          H  
ATOM   9323  N   THR A 634     115.339 114.991  31.960  1.00 23.900          N  
ATOM   9324  CA  THR A 634     114.661 114.718  30.701  1.00 23.920          C  
ATOM   9325  C   THR A 634     114.355 116.054  30.062  1.00 24.050          C  
ATOM   9326  O   THR A 634     113.605 116.855  30.630  1.00 23.370          O  
ATOM   9327  CB  THR A 634     113.352 113.912  30.909  1.00 33.480          C  
ATOM   9328  OG1 THR A 634     113.662 112.645  31.498  1.00 33.480          O  
ATOM   9329  CG2 THR A 634     112.614 113.693  29.578  1.00 33.480          C  
ATOM   9330  H   THR A 634     114.849 115.511  32.666  1.00 28.680          H  
ATOM   9331  HA  THR A 634     115.326 114.161  30.042  1.00 28.700          H  
ATOM   9332  HB  THR A 634     112.695 114.460  31.583  1.00 40.180          H  
ATOM   9333  HG1 THR A 634     113.980 112.782  32.391  1.00 40.180          H  
ATOM   9334 1HG2 THR A 634     111.708 113.126  29.765  1.00 40.180          H  
ATOM   9335 2HG2 THR A 634     112.348 114.647  29.142  1.00 40.180          H  
ATOM   9336 3HG2 THR A 634     113.250 113.140  28.891  1.00 40.180          H  
ATOM   9337  N   SER A 635     114.905 116.276  28.867  1.00 24.980          N  
ATOM   9338  CA  SER A 635     114.726 117.534  28.159  1.00 25.240          C  
ATOM   9339  C   SER A 635     113.379 117.643  27.470  1.00 25.360          C  
ATOM   9340  O   SER A 635     112.897 118.749  27.224  1.00 25.470          O  
ATOM   9341  CB  SER A 635     115.805 117.668  27.112  1.00 35.230          C  
ATOM   9342  OG  SER A 635     115.620 116.715  26.102  1.00 35.230          O  
ATOM   9343  H   SER A 635     115.497 115.569  28.456  1.00 29.980          H  
ATOM   9344  HA  SER A 635     114.813 118.350  28.878  1.00 30.290          H  
ATOM   9345 1HB  SER A 635     115.774 118.666  26.681  1.00 42.280          H  
ATOM   9346 2HB  SER A 635     116.782 117.534  27.576  1.00 42.280          H  
ATOM   9347  HG  SER A 635     116.390 116.780  25.528  1.00 42.280          H  
ATOM   9348  N   THR A 636     112.742 116.519  27.177  1.00 25.370          N  
ATOM   9349  CA  THR A 636     111.468 116.576  26.504  1.00 25.490          C  
ATOM   9350  C   THR A 636     110.470 117.348  27.362  1.00 24.490          C  
ATOM   9351  O   THR A 636     110.276 117.046  28.538  1.00 23.700          O  
ATOM   9352  CB  THR A 636     110.929 115.164  26.213  1.00 35.640          C  
ATOM   9353  OG1 THR A 636     111.890 114.418  25.416  1.00 35.640          O  
ATOM   9354  CG2 THR A 636     109.631 115.293  25.441  1.00 35.640          C  
ATOM   9355  H   THR A 636     113.160 115.615  27.348  1.00 30.440          H  
ATOM   9356  HA  THR A 636     111.595 117.104  25.559  1.00 30.590          H  
ATOM   9357  HB  THR A 636     110.761 114.645  27.143  1.00 42.770          H  
ATOM   9358  HG1 THR A 636     111.611 113.471  25.317  1.00 42.770          H  
ATOM   9359 1HG2 THR A 636     109.243 114.334  25.225  1.00 42.770          H  
ATOM   9360 2HG2 THR A 636     108.893 115.837  26.018  1.00 42.770          H  
ATOM   9361 3HG2 THR A 636     109.821 115.813  24.515  1.00 42.770          H  
ATOM   9362  N   GLY A 637     109.810 118.333  26.755  1.00 24.550          N  
ATOM   9363  CA  GLY A 637     108.820 119.164  27.431  1.00 23.690          C  
ATOM   9364  C   GLY A 637     109.439 120.446  27.993  1.00 23.010          C  
ATOM   9365  O   GLY A 637     108.726 121.377  28.402  1.00 22.330          O  
ATOM   9366  H   GLY A 637     110.026 118.543  25.791  1.00 29.460          H  
ATOM   9367 1HA  GLY A 637     108.026 119.417  26.730  1.00 28.430          H  
ATOM   9368 2HA  GLY A 637     108.365 118.592  28.240  1.00 28.430          H  
ATOM   9369  N   ASN A 638     110.768 120.510  28.023  1.00 23.230          N  
ATOM   9370  CA  ASN A 638     111.452 121.676  28.532  1.00 22.720          C  
ATOM   9371  C   ASN A 638     111.740 122.614  27.379  1.00 22.810          C  
ATOM   9372  O   ASN A 638     111.469 122.305  26.218  1.00 23.060          O  
ATOM   9373  CB  ASN A 638     112.734 121.226  29.237  1.00 32.010          C  
ATOM   9374  CG  ASN A 638     113.384 122.229  30.188  1.00 32.010          C  
ATOM   9375  OD1 ASN A 638     113.026 123.417  30.231  1.00 32.010          O  
ATOM   9376  ND2 ASN A 638     114.347 121.758  30.921  1.00 32.010          N  
ATOM   9377  H   ASN A 638     111.340 119.735  27.677  1.00 27.880          H  
ATOM   9378  HA  ASN A 638     110.807 122.195  29.239  1.00 27.260          H  
ATOM   9379 1HB  ASN A 638     112.516 120.318  29.803  1.00 38.410          H  
ATOM   9380 2HB  ASN A 638     113.459 120.942  28.489  1.00 38.410          H  
ATOM   9381 1HD2 ASN A 638     114.852 122.367  31.567  1.00 38.410          H  
ATOM   9382 2HD2 ASN A 638     114.613 120.788  30.850  1.00 38.410          H  
ATOM   9383  N   PHE A 639     112.330 123.752  27.701  1.00 22.600          N  
ATOM   9384  CA  PHE A 639     112.776 124.730  26.726  1.00 22.670          C  
ATOM   9385  C   PHE A 639     111.670 125.086  25.735  1.00 22.600          C  
ATOM   9386  O   PHE A 639     111.915 125.220  24.531  1.00 23.100          O  
ATOM   9387  CB  PHE A 639     114.001 124.204  26.001  1.00 31.710          C  
ATOM   9388  CG  PHE A 639     115.007 123.634  26.938  1.00 31.710          C  
ATOM   9389  CD1 PHE A 639     115.334 122.285  26.870  1.00 31.710          C  
ATOM   9390  CD2 PHE A 639     115.575 124.405  27.922  1.00 31.710          C  
ATOM   9391  CE1 PHE A 639     116.223 121.734  27.766  1.00 31.710          C  
ATOM   9392  CE2 PHE A 639     116.452 123.856  28.826  1.00 31.710          C  
ATOM   9393  CZ  PHE A 639     116.780 122.521  28.746  1.00 31.710          C  
ATOM   9394  H   PHE A 639     112.494 123.923  28.686  1.00 27.120          H  
ATOM   9395  HA  PHE A 639     113.053 125.643  27.254  1.00 27.200          H  
ATOM   9396 1HB  PHE A 639     113.704 123.430  25.303  1.00 38.050          H  
ATOM   9397 2HB  PHE A 639     114.474 125.020  25.445  1.00 38.050          H  
ATOM   9398  HD1 PHE A 639     114.865 121.662  26.093  1.00 38.050          H  
ATOM   9399  HD2 PHE A 639     115.314 125.458  27.986  1.00 38.050          H  
ATOM   9400  HE1 PHE A 639     116.475 120.678  27.707  1.00 38.050          H  
ATOM   9401  HE2 PHE A 639     116.889 124.476  29.613  1.00 38.050          H  
ATOM   9402  HZ  PHE A 639     117.478 122.095  29.468  1.00 38.050          H  
ATOM   9403  N   LYS A 640     110.432 125.239  26.240  1.00 21.970          N  
ATOM   9404  CA  LYS A 640     109.304 125.607  25.388  1.00 21.890          C  
ATOM   9405  C   LYS A 640     109.568 126.960  24.743  1.00 22.380          C  
ATOM   9406  O   LYS A 640     109.181 127.216  23.603  1.00 23.130          O  
ATOM   9407  CB  LYS A 640     107.996 125.633  26.181  1.00 30.680          C  
ATOM   9408  CG  LYS A 640     107.458 124.248  26.588  1.00 30.680          C  
ATOM   9409  CD  LYS A 640     106.099 124.386  27.290  1.00 30.680          C  
ATOM   9410  CE  LYS A 640     105.411 123.029  27.576  1.00 30.680          C  
ATOM   9411  NZ  LYS A 640     106.062 122.242  28.685  1.00 30.680          N  
ATOM   9412  H   LYS A 640     110.280 125.085  27.227  1.00 26.360          H  
ATOM   9413  HA  LYS A 640     109.214 124.865  24.592  1.00 26.270          H  
ATOM   9414 1HB  LYS A 640     108.139 126.215  27.091  1.00 36.810          H  
ATOM   9415 2HB  LYS A 640     107.229 126.134  25.591  1.00 36.810          H  
ATOM   9416 1HG  LYS A 640     107.343 123.629  25.698  1.00 36.810          H  
ATOM   9417 2HG  LYS A 640     108.171 123.761  27.254  1.00 36.810          H  
ATOM   9418 1HD  LYS A 640     106.238 124.910  28.236  1.00 36.810          H  
ATOM   9419 2HD  LYS A 640     105.434 124.983  26.665  1.00 36.810          H  
ATOM   9420 1HE  LYS A 640     104.378 123.229  27.856  1.00 36.810          H  
ATOM   9421 2HE  LYS A 640     105.419 122.428  26.668  1.00 36.810          H  
ATOM   9422 1HZ  LYS A 640     105.549 121.388  28.823  1.00 36.810          H  
ATOM   9423 2HZ  LYS A 640     107.048 121.994  28.473  1.00 36.810          H  
ATOM   9424 3HZ  LYS A 640     106.042 122.782  29.536  1.00 36.810          H  
ATOM   9425  N   PHE A 641     110.230 127.827  25.500  1.00 21.990          N  
ATOM   9426  CA  PHE A 641     110.623 129.144  25.062  1.00 22.410          C  
ATOM   9427  C   PHE A 641     112.088 129.330  25.410  1.00 22.200          C  
ATOM   9428  O   PHE A 641     112.497 129.097  26.552  1.00 21.370          O  
ATOM   9429  CB  PHE A 641     109.787 130.224  25.739  1.00 31.210          C  
ATOM   9430  CG  PHE A 641     110.216 131.602  25.372  1.00 31.210          C  
ATOM   9431  CD1 PHE A 641     109.850 132.169  24.164  1.00 31.210          C  
ATOM   9432  CD2 PHE A 641     111.004 132.338  26.244  1.00 31.210          C  
ATOM   9433  CE1 PHE A 641     110.265 133.441  23.838  1.00 31.210          C  
ATOM   9434  CE2 PHE A 641     111.416 133.604  25.922  1.00 31.210          C  
ATOM   9435  CZ  PHE A 641     111.048 134.157  24.717  1.00 31.210          C  
ATOM   9436  H   PHE A 641     110.480 127.556  26.437  1.00 26.390          H  
ATOM   9437  HA  PHE A 641     110.508 129.214  23.981  1.00 26.890          H  
ATOM   9438 1HB  PHE A 641     108.742 130.104  25.463  1.00 37.450          H  
ATOM   9439 2HB  PHE A 641     109.860 130.119  26.819  1.00 37.450          H  
ATOM   9440  HD1 PHE A 641     109.228 131.600  23.469  1.00 37.450          H  
ATOM   9441  HD2 PHE A 641     111.300 131.895  27.199  1.00 37.450          H  
ATOM   9442  HE1 PHE A 641     109.974 133.883  22.884  1.00 37.450          H  
ATOM   9443  HE2 PHE A 641     112.037 134.177  26.620  1.00 37.450          H  
ATOM   9444  HZ  PHE A 641     111.376 135.167  24.463  1.00 37.450          H  
ATOM   9445  N   GLY A 642     112.876 129.757  24.434  1.00 23.000          N  
ATOM   9446  CA  GLY A 642     114.296 129.976  24.645  1.00 23.000          C  
ATOM   9447  C   GLY A 642     115.158 128.851  24.068  1.00 23.470          C  
ATOM   9448  O   GLY A 642     114.655 127.843  23.573  1.00 23.840          O  
ATOM   9449  H   GLY A 642     112.473 129.922  23.522  1.00 27.600          H  
ATOM   9450 1HA  GLY A 642     114.581 130.924  24.188  1.00 27.600          H  
ATOM   9451 2HA  GLY A 642     114.486 130.068  25.710  1.00 27.600          H  
ATOM   9452  N   ASP A 643     116.470 129.073  24.091  1.00 23.520          N  
ATOM   9453  CA  ASP A 643     117.477 128.182  23.540  1.00 24.010          C  
ATOM   9454  C   ASP A 643     117.443 126.808  24.183  1.00 24.420          C  
ATOM   9455  O   ASP A 643     117.256 126.669  25.399  1.00 24.040          O  
ATOM   9456  CB  ASP A 643     118.868 128.787  23.720  1.00 33.420          C  
ATOM   9457  CG  ASP A 643     119.141 130.028  22.827  1.00 33.420          C  
ATOM   9458  OD1 ASP A 643     118.373 130.296  21.937  1.00 33.420          O  
ATOM   9459  OD2 ASP A 643     120.142 130.702  23.045  1.00 33.420          O  
ATOM   9460  H   ASP A 643     116.796 129.931  24.499  1.00 28.220          H  
ATOM   9461  HA  ASP A 643     117.283 128.062  22.473  1.00 28.810          H  
ATOM   9462 1HB  ASP A 643     119.022 129.057  24.769  1.00 40.100          H  
ATOM   9463 2HB  ASP A 643     119.598 128.025  23.478  1.00 40.100          H  
ATOM   9464  N   GLN A 644     117.668 125.788  23.366  1.00 25.220          N  
ATOM   9465  CA  GLN A 644     117.625 124.436  23.878  1.00 25.690          C  
ATOM   9466  C   GLN A 644     118.848 124.177  24.716  1.00 25.750          C  
ATOM   9467  O   GLN A 644     119.949 124.606  24.385  1.00 26.470          O  
ATOM   9468  CB  GLN A 644     117.536 123.432  22.729  1.00 35.780          C  
ATOM   9469  CG  GLN A 644     116.301 123.637  21.864  1.00 35.780          C  
ATOM   9470  CD  GLN A 644     115.041 123.497  22.661  1.00 35.780          C  
ATOM   9471  OE1 GLN A 644     114.792 122.429  23.232  1.00 35.780          O  
ATOM   9472  NE2 GLN A 644     114.265 124.584  22.729  1.00 35.780          N  
ATOM   9473  H   GLN A 644     117.847 125.962  22.388  1.00 30.260          H  
ATOM   9474  HA  GLN A 644     116.751 124.325  24.519  1.00 30.830          H  
ATOM   9475 1HB  GLN A 644     118.421 123.511  22.101  1.00 42.930          H  
ATOM   9476 2HB  GLN A 644     117.506 122.419  23.134  1.00 42.930          H  
ATOM   9477 1HG  GLN A 644     116.319 124.637  21.438  1.00 42.930          H  
ATOM   9478 2HG  GLN A 644     116.290 122.891  21.069  1.00 42.930          H  
ATOM   9479 1HE2 GLN A 644     113.399 124.602  23.294  1.00 42.930          H  
ATOM   9480 2HE2 GLN A 644     114.529 125.430  22.254  1.00 42.930          H  
ATOM   9481  N   GLY A 645     118.643 123.471  25.809  1.00 25.030          N  
ATOM   9482  CA  GLY A 645     119.694 123.111  26.741  1.00 25.050          C  
ATOM   9483  C   GLY A 645     119.793 124.124  27.883  1.00 24.650          C  
ATOM   9484  O   GLY A 645     120.395 123.845  28.919  1.00 24.620          O  
ATOM   9485  H   GLY A 645     117.697 123.165  26.015  1.00 30.040          H  
ATOM   9486 1HA  GLY A 645     119.491 122.122  27.147  1.00 30.060          H  
ATOM   9487 2HA  GLY A 645     120.646 123.056  26.217  1.00 30.060          H  
ATOM   9488  N   GLY A 646     119.155 125.280  27.743  1.00 24.370          N  
ATOM   9489  CA  GLY A 646     119.221 126.278  28.796  1.00 23.980          C  
ATOM   9490  C   GLY A 646     120.303 127.303  28.517  1.00 23.810          C  
ATOM   9491  O   GLY A 646     121.316 127.043  27.859  1.00 24.440          O  
ATOM   9492  H   GLY A 646     118.618 125.501  26.895  1.00 29.240          H  
ATOM   9493 1HA  GLY A 646     118.254 126.775  28.877  1.00 28.780          H  
ATOM   9494 2HA  GLY A 646     119.415 125.804  29.757  1.00 28.780          H  
ATOM   9495  N   PHE A 647     120.131 128.482  29.072  1.00 22.970          N  
ATOM   9496  CA  PHE A 647     121.062 129.552  28.807  1.00 22.780          C  
ATOM   9497  C   PHE A 647     122.272 129.498  29.693  1.00 22.260          C  
ATOM   9498  O   PHE A 647     122.372 130.236  30.672  1.00 21.700          O  
ATOM   9499  CB  PHE A 647     120.365 130.883  28.939  1.00 31.970          C  
ATOM   9500  CG  PHE A 647     119.376 131.090  27.892  1.00 31.970          C  
ATOM   9501  CD1 PHE A 647     118.113 130.596  28.049  1.00 31.970          C  
ATOM   9502  CD2 PHE A 647     119.682 131.810  26.759  1.00 31.970          C  
ATOM   9503  CE1 PHE A 647     117.161 130.802  27.116  1.00 31.970          C  
ATOM   9504  CE2 PHE A 647     118.723 132.025  25.807  1.00 31.970          C  
ATOM   9505  CZ  PHE A 647     117.462 131.522  25.994  1.00 31.970          C  
ATOM   9506  H   PHE A 647     119.327 128.646  29.656  1.00 27.560          H  
ATOM   9507  HA  PHE A 647     121.385 129.458  27.776  1.00 27.340          H  
ATOM   9508 1HB  PHE A 647     119.870 130.958  29.900  1.00 38.360          H  
ATOM   9509 2HB  PHE A 647     121.091 131.687  28.880  1.00 38.360          H  
ATOM   9510  HD1 PHE A 647     117.888 130.034  28.928  1.00 38.360          H  
ATOM   9511  HD2 PHE A 647     120.692 132.221  26.637  1.00 38.360          H  
ATOM   9512  HE1 PHE A 647     116.162 130.397  27.264  1.00 38.360          H  
ATOM   9513  HE2 PHE A 647     118.951 132.601  24.907  1.00 38.360          H  
ATOM   9514  HZ  PHE A 647     116.713 131.695  25.248  1.00 38.360          H  
ATOM   9515  N   LYS A 648     123.214 128.642  29.304  1.00 22.490          N  
ATOM   9516  CA  LYS A 648     124.431 128.361  30.072  1.00 22.130          C  
ATOM   9517  C   LYS A 648     125.269 129.624  30.243  1.00 21.540          C  
ATOM   9518  O   LYS A 648     126.053 129.750  31.184  1.00 21.380          O  
ATOM   9519  CB  LYS A 648     125.286 127.301  29.369  1.00 31.130          C  
ATOM   9520  CG  LYS A 648     124.597 125.950  29.105  1.00 31.130          C  
ATOM   9521  CD  LYS A 648     124.049 125.279  30.351  1.00 31.130          C  
ATOM   9522  CE  LYS A 648     123.418 123.954  29.985  1.00 31.130          C  
ATOM   9523  NZ  LYS A 648     122.639 123.399  31.106  1.00 31.130          N  
ATOM   9524  H   LYS A 648     122.956 128.049  28.505  1.00 26.990          H  
ATOM   9525  HA  LYS A 648     124.150 128.014  31.063  1.00 26.560          H  
ATOM   9526 1HB  LYS A 648     125.629 127.690  28.411  1.00 37.350          H  
ATOM   9527 2HB  LYS A 648     126.169 127.102  29.972  1.00 37.350          H  
ATOM   9528 1HG  LYS A 648     123.784 126.082  28.387  1.00 37.350          H  
ATOM   9529 2HG  LYS A 648     125.331 125.281  28.661  1.00 37.350          H  
ATOM   9530 1HD  LYS A 648     124.839 125.120  31.087  1.00 37.350          H  
ATOM   9531 2HD  LYS A 648     123.269 125.893  30.797  1.00 37.350          H  
ATOM   9532 1HE  LYS A 648     122.770 124.113  29.139  1.00 37.350          H  
ATOM   9533 2HE  LYS A 648     124.191 123.240  29.704  1.00 37.350          H  
ATOM   9534 1HZ  LYS A 648     122.176 122.512  30.848  1.00 37.350          H  
ATOM   9535 2HZ  LYS A 648     123.233 123.242  31.899  1.00 37.350          H  
ATOM   9536 3HZ  LYS A 648     121.921 124.065  31.338  1.00 37.350          H  
ATOM   9537  N   ILE A 649     125.087 130.560  29.318  1.00 21.250          N  
ATOM   9538  CA  ILE A 649     125.735 131.861  29.287  1.00 20.700          C  
ATOM   9539  C   ILE A 649     125.338 132.734  30.498  1.00 19.680          C  
ATOM   9540  O   ILE A 649     125.977 133.749  30.767  1.00 19.680          O  
ATOM   9541  CB  ILE A 649     125.465 132.559  27.929  1.00 29.200          C  
ATOM   9542  CG1 ILE A 649     126.467 133.727  27.725  1.00 29.200          C  
ATOM   9543  CG2 ILE A 649     124.000 133.015  27.806  1.00 29.200          C  
ATOM   9544  CD1 ILE A 649     126.510 134.284  26.315  1.00 29.200          C  
ATOM   9545  H   ILE A 649     124.427 130.332  28.590  1.00 25.500          H  
ATOM   9546  HA  ILE A 649     126.809 131.694  29.347  1.00 24.840          H  
ATOM   9547  HB  ILE A 649     125.675 131.847  27.146  1.00 35.040          H  
ATOM   9548 1HG1 ILE A 649     126.205 134.544  28.397  1.00 35.040          H  
ATOM   9549 2HG1 ILE A 649     127.463 133.375  27.979  1.00 35.040          H  
ATOM   9550 1HG2 ILE A 649     123.815 133.465  26.839  1.00 35.040          H  
ATOM   9551 2HG2 ILE A 649     123.327 132.171  27.931  1.00 35.040          H  
ATOM   9552 3HG2 ILE A 649     123.812 133.733  28.547  1.00 35.040          H  
ATOM   9553 1HD1 ILE A 649     127.244 135.088  26.266  1.00 35.040          H  
ATOM   9554 2HD1 ILE A 649     126.792 133.492  25.616  1.00 35.040          H  
ATOM   9555 3HD1 ILE A 649     125.542 134.674  26.032  1.00 35.040          H  
ATOM   9556  N   GLY A 650     124.235 132.376  31.180  1.00 18.860          N  
ATOM   9557  CA  GLY A 650     123.734 133.093  32.349  1.00 17.840          C  
ATOM   9558  C   GLY A 650     122.783 134.225  31.987  1.00 17.230          C  
ATOM   9559  O   GLY A 650     122.351 134.990  32.848  1.00 16.830          O  
ATOM   9560  H   GLY A 650     123.742 131.520  30.916  1.00 22.630          H  
ATOM   9561 1HA  GLY A 650     123.227 132.383  33.005  1.00 21.410          H  
ATOM   9562 2HA  GLY A 650     124.577 133.492  32.911  1.00 21.410          H  
ATOM   9563  N   VAL A 651     122.500 134.343  30.703  1.00 17.200          N  
ATOM   9564  CA  VAL A 651     121.628 135.364  30.157  1.00 16.700          C  
ATOM   9565  C   VAL A 651     120.560 134.747  29.257  1.00 16.720          C  
ATOM   9566  O   VAL A 651     120.904 134.143  28.242  1.00 17.140          O  
ATOM   9567  CB  VAL A 651     122.470 136.366  29.326  1.00 23.580          C  
ATOM   9568  CG1 VAL A 651     121.592 137.434  28.747  1.00 23.580          C  
ATOM   9569  CG2 VAL A 651     123.567 136.956  30.195  1.00 23.580          C  
ATOM   9570  H   VAL A 651     122.910 133.655  30.094  1.00 20.640          H  
ATOM   9571  HA  VAL A 651     121.135 135.886  30.980  1.00 20.040          H  
ATOM   9572  HB  VAL A 651     122.921 135.847  28.487  1.00 28.300          H  
ATOM   9573 1HG1 VAL A 651     122.189 138.123  28.150  1.00 28.300          H  
ATOM   9574 2HG1 VAL A 651     120.843 136.981  28.123  1.00 28.300          H  
ATOM   9575 3HG1 VAL A 651     121.112 137.972  29.532  1.00 28.300          H  
ATOM   9576 1HG2 VAL A 651     124.163 137.649  29.606  1.00 28.300          H  
ATOM   9577 2HG2 VAL A 651     123.121 137.479  31.037  1.00 28.300          H  
ATOM   9578 3HG2 VAL A 651     124.218 136.165  30.569  1.00 28.300          H  
ATOM   9579  N   SER A 652     119.284 134.979  29.586  1.00 16.330          N  
ATOM   9580  CA  SER A 652     118.132 134.481  28.827  1.00 16.330          C  
ATOM   9581  C   SER A 652     117.956 135.257  27.530  1.00 16.460          C  
ATOM   9582  O   SER A 652     118.612 136.288  27.326  1.00 16.640          O  
ATOM   9583  CB  SER A 652     116.869 134.667  29.606  1.00 22.860          C  
ATOM   9584  OG  SER A 652     116.512 136.008  29.583  1.00 22.860          O  
ATOM   9585  H   SER A 652     119.069 135.475  30.460  1.00 19.600          H  
ATOM   9586  HA  SER A 652     118.276 133.439  28.607  1.00 19.600          H  
ATOM   9587 1HB  SER A 652     116.068 134.054  29.201  1.00 27.430          H  
ATOM   9588 2HB  SER A 652     117.032 134.362  30.622  1.00 27.430          H  
ATOM   9589  HG  SER A 652     115.841 136.126  30.286  1.00 27.430          H  
ATOM   9590  N   SER A 653     116.993 134.812  26.699  1.00 16.380          N  
ATOM   9591  CA  SER A 653     116.668 135.401  25.393  1.00 16.520          C  
ATOM   9592  C   SER A 653     116.228 136.854  25.486  1.00 16.250          C  
ATOM   9593  O   SER A 653     116.228 137.578  24.488  1.00 16.830          O  
ATOM   9594  CB  SER A 653     115.574 134.611  24.702  1.00 23.070          C  
ATOM   9595  OG  SER A 653     114.369 134.715  25.388  1.00 23.070          O  
ATOM   9596  H   SER A 653     116.472 133.993  26.965  1.00 19.660          H  
ATOM   9597  HA  SER A 653     117.551 135.354  24.772  1.00 19.820          H  
ATOM   9598 1HB  SER A 653     115.450 134.988  23.689  1.00 27.690          H  
ATOM   9599 2HB  SER A 653     115.856 133.583  24.623  1.00 27.690          H  
ATOM   9600  HG  SER A 653     113.727 134.212  24.876  1.00 27.690          H  
ATOM   9601  N   ASP A 654     115.856 137.283  26.687  1.00 15.390          N  
ATOM   9602  CA  ASP A 654     115.455 138.645  26.938  1.00 15.090          C  
ATOM   9603  C   ASP A 654     116.622 139.613  26.664  1.00 15.130          C  
ATOM   9604  O   ASP A 654     116.394 140.759  26.267  1.00 14.820          O  
ATOM   9605  CB  ASP A 654     114.972 138.775  28.380  1.00 21.250          C  
ATOM   9606  CG  ASP A 654     113.604 138.115  28.671  1.00 21.250          C  
ATOM   9607  OD1 ASP A 654     112.868 137.834  27.758  1.00 21.250          O  
ATOM   9608  OD2 ASP A 654     113.340 137.860  29.833  1.00 21.250          O  
ATOM   9609  H   ASP A 654     115.889 136.632  27.467  1.00 18.470          H  
ATOM   9610  HA  ASP A 654     114.634 138.896  26.266  1.00 18.110          H  
ATOM   9611 1HB  ASP A 654     115.722 138.351  29.043  1.00 25.500          H  
ATOM   9612 2HB  ASP A 654     114.894 139.793  28.623  1.00 25.500          H  
ATOM   9613  N   SER A 655     117.874 139.165  26.918  1.00 15.600          N  
ATOM   9614  CA  SER A 655     119.063 139.995  26.698  1.00 15.850          C  
ATOM   9615  C   SER A 655     120.235 139.302  25.963  1.00 16.530          C  
ATOM   9616  O   SER A 655     121.219 139.966  25.627  1.00 16.710          O  
ATOM   9617  CB  SER A 655     119.586 140.561  28.009  1.00 22.090          C  
ATOM   9618  OG  SER A 655     118.669 141.431  28.606  1.00 22.090          O  
ATOM   9619  H   SER A 655     118.025 138.212  27.245  1.00 18.720          H  
ATOM   9620  HA  SER A 655     118.759 140.840  26.081  1.00 19.020          H  
ATOM   9621 1HB  SER A 655     119.794 139.747  28.688  1.00 26.510          H  
ATOM   9622 2HB  SER A 655     120.524 141.086  27.831  1.00 26.510          H  
ATOM   9623  HG  SER A 655     119.137 141.836  29.335  1.00 26.510          H  
ATOM   9624  N   GLY A 656     120.159 137.990  25.703  1.00 17.000          N  
ATOM   9625  CA  GLY A 656     121.292 137.278  25.099  1.00 17.690          C  
ATOM   9626  C   GLY A 656     120.955 135.872  24.592  1.00 17.580          C  
ATOM   9627  O   GLY A 656     119.804 135.563  24.300  1.00 17.620          O  
ATOM   9628  H   GLY A 656     119.350 137.453  26.003  1.00 20.400          H  
ATOM   9629 1HA  GLY A 656     121.683 137.871  24.274  1.00 21.230          H  
ATOM   9630 2HA  GLY A 656     122.096 137.205  25.830  1.00 21.230          H  
ATOM   9631  N   SER A 657     121.989 135.058  24.382  1.00 17.490          N  
ATOM   9632  CA  SER A 657     121.837 133.717  23.804  1.00 17.430          C  
ATOM   9633  C   SER A 657     123.063 132.840  23.955  1.00 17.890          C  
ATOM   9634  O   SER A 657     124.155 133.327  24.257  1.00 18.300          O  
ATOM   9635  CB  SER A 657     121.514 133.813  22.328  1.00 24.430          C  
ATOM   9636  OG  SER A 657     121.495 132.536  21.736  1.00 24.430          O  
ATOM   9637  H   SER A 657     122.912 135.374  24.642  1.00 20.990          H  
ATOM   9638  HA  SER A 657     121.012 133.219  24.307  1.00 20.920          H  
ATOM   9639 1HB  SER A 657     120.545 134.286  22.192  1.00 29.310          H  
ATOM   9640 2HB  SER A 657     122.258 134.433  21.834  1.00 29.310          H  
ATOM   9641  HG  SER A 657     120.706 132.064  22.096  1.00 29.310          H  
ATOM   9642  N   ILE A 658     122.890 131.541  23.690  1.00 17.840          N  
ATOM   9643  CA  ILE A 658     124.022 130.611  23.689  1.00 18.280          C  
ATOM   9644  C   ILE A 658     124.398 130.147  22.287  1.00 18.390          C  
ATOM   9645  O   ILE A 658     125.235 129.257  22.134  1.00 18.320          O  
ATOM   9646  CB  ILE A 658     123.732 129.363  24.539  1.00 25.420          C  
ATOM   9647  CG1 ILE A 658     122.531 128.571  23.938  1.00 25.420          C  
ATOM   9648  CG2 ILE A 658     123.454 129.800  25.936  1.00 25.420          C  
ATOM   9649  CD1 ILE A 658     122.300 127.181  24.502  1.00 25.420          C  
ATOM   9650  H   ILE A 658     121.937 131.203  23.465  1.00 21.410          H  
ATOM   9651  HA  ILE A 658     124.884 131.122  24.116  1.00 21.940          H  
ATOM   9652  HB  ILE A 658     124.596 128.704  24.532  1.00 30.500          H  
ATOM   9653 1HG1 ILE A 658     121.645 129.146  24.113  1.00 30.500          H  
ATOM   9654 2HG1 ILE A 658     122.670 128.460  22.864  1.00 30.500          H  
ATOM   9655 1HG2 ILE A 658     123.269 128.931  26.539  1.00 30.500          H  
ATOM   9656 2HG2 ILE A 658     124.307 130.317  26.305  1.00 30.500          H  
ATOM   9657 3HG2 ILE A 658     122.587 130.458  25.951  1.00 30.500          H  
ATOM   9658 1HD1 ILE A 658     121.440 126.731  24.013  1.00 30.500          H  
ATOM   9659 2HD1 ILE A 658     123.178 126.564  24.315  1.00 30.500          H  
ATOM   9660 3HD1 ILE A 658     122.111 127.223  25.561  1.00 30.500          H  
ATOM   9661  N   ASN A 659     123.749 130.723  21.278  1.00 18.620          N  
ATOM   9662  CA  ASN A 659     124.002 130.402  19.879  1.00 18.800          C  
ATOM   9663  C   ASN A 659     124.837 131.511  19.211  1.00 19.200          C  
ATOM   9664  O   ASN A 659     124.286 132.565  18.892  1.00 19.570          O  
ATOM   9665  CB  ASN A 659     122.693 130.198  19.149  1.00 26.250          C  
ATOM   9666  CG  ASN A 659     121.937 128.984  19.656  1.00 26.250          C  
ATOM   9667  OD1 ASN A 659     122.504 127.887  19.771  1.00 26.250          O  
ATOM   9668  ND2 ASN A 659     120.673 129.152  19.944  1.00 26.250          N  
ATOM   9669  H   ASN A 659     123.055 131.435  21.509  1.00 22.340          H  
ATOM   9670  HA  ASN A 659     124.533 129.458  19.829  1.00 22.560          H  
ATOM   9671 1HB  ASN A 659     122.064 131.081  19.279  1.00 31.500          H  
ATOM   9672 2HB  ASN A 659     122.883 130.082  18.082  1.00 31.500          H  
ATOM   9673 1HD2 ASN A 659     120.127 128.385  20.273  1.00 31.500          H  
ATOM   9674 2HD2 ASN A 659     120.244 130.056  19.846  1.00 31.500          H  
ATOM   9675  N   PRO A 660     126.152 131.325  18.968  1.00 19.200          N  
ATOM   9676  CA  PRO A 660     127.042 132.329  18.409  1.00 19.620          C  
ATOM   9677  C   PRO A 660     126.537 132.801  17.059  1.00 20.130          C  
ATOM   9678  O   PRO A 660     125.998 132.008  16.286  1.00 20.500          O  
ATOM   9679  CB  PRO A 660     128.363 131.565  18.239  1.00 29.430          C  
ATOM   9680  CG  PRO A 660     128.295 130.454  19.248  1.00 29.430          C  
ATOM   9681  CD  PRO A 660     126.831 130.047  19.278  1.00 29.430          C  
ATOM   9682  HA  PRO A 660     127.141 133.169  19.110  1.00 23.540          H  
ATOM   9683 1HB  PRO A 660     128.454 131.203  17.201  1.00 35.320          H  
ATOM   9684 2HB  PRO A 660     129.212 132.245  18.409  1.00 35.320          H  
ATOM   9685 1HG  PRO A 660     128.956 129.626  18.949  1.00 35.320          H  
ATOM   9686 2HG  PRO A 660     128.652 130.806  20.227  1.00 35.320          H  
ATOM   9687 1HD  PRO A 660     126.608 129.288  18.511  1.00 35.320          H  
ATOM   9688 2HD  PRO A 660     126.626 129.704  20.287  1.00 35.320          H  
ATOM   9689  N   MET A 661     126.739 134.080  16.771  1.00 20.180          N  
ATOM   9690  CA  MET A 661     126.330 134.638  15.494  1.00 20.710          C  
ATOM   9691  C   MET A 661     127.333 134.263  14.414  1.00 21.080          C  
ATOM   9692  O   MET A 661     128.544 134.355  14.625  1.00 21.510          O  
ATOM   9693  CB  MET A 661     126.194 136.160  15.618  1.00 28.780          C  
ATOM   9694  CG  MET A 661     125.723 136.875  14.358  1.00 28.780          C  
ATOM   9695  SD  MET A 661     124.056 136.438  13.855  1.00 28.780          S  
ATOM   9696  CE  MET A 661     124.160 136.883  12.125  1.00 28.780          C  
ATOM   9697  H   MET A 661     127.182 134.677  17.453  1.00 24.220          H  
ATOM   9698  HA  MET A 661     125.366 134.212  15.218  1.00 24.850          H  
ATOM   9699 1HB  MET A 661     125.493 136.394  16.416  1.00 34.540          H  
ATOM   9700 2HB  MET A 661     127.160 136.586  15.893  1.00 34.540          H  
ATOM   9701 1HG  MET A 661     125.752 137.948  14.534  1.00 34.540          H  
ATOM   9702 2HG  MET A 661     126.399 136.666  13.535  1.00 34.540          H  
ATOM   9703 1HE  MET A 661     123.209 136.685  11.642  1.00 34.540          H  
ATOM   9704 2HE  MET A 661     124.404 137.940  12.037  1.00 34.540          H  
ATOM   9705 3HE  MET A 661     124.955 136.293  11.640  1.00 34.540          H  
ATOM   9706  N   SER A 662     126.822 133.862  13.256  1.00 20.880          N  
ATOM   9707  CA  SER A 662     127.636 133.512  12.105  1.00 21.160          C  
ATOM   9708  C   SER A 662     128.192 134.743  11.401  1.00 21.150          C  
ATOM   9709  O   SER A 662     127.785 135.872  11.672  1.00 20.680          O  
ATOM   9710  CB  SER A 662     126.813 132.667  11.154  1.00 29.510          C  
ATOM   9711  OG  SER A 662     125.746 133.403  10.616  1.00 29.510          O  
ATOM   9712  H   SER A 662     125.820 133.775  13.159  1.00 25.060          H  
ATOM   9713  HA  SER A 662     128.482 132.915  12.451  1.00 25.390          H  
ATOM   9714 1HB  SER A 662     127.452 132.308  10.347  1.00 35.410          H  
ATOM   9715 2HB  SER A 662     126.429 131.796  11.681  1.00 35.410          H  
ATOM   9716  HG  SER A 662     125.316 132.824   9.982  1.00 35.410          H  
ATOM   9717  N   GLU A 663     129.149 134.526  10.507  1.00 21.670          N  
ATOM   9718  CA  GLU A 663     129.755 135.599   9.730  1.00 21.750          C  
ATOM   9719  C   GLU A 663     128.722 136.308   8.846  1.00 21.380          C  
ATOM   9720  O   GLU A 663     127.876 135.661   8.225  1.00 21.220          O  
ATOM   9721  CB  GLU A 663     130.903 135.022   8.905  1.00 30.420          C  
ATOM   9722  CG  GLU A 663     132.039 134.438   9.755  1.00 30.420          C  
ATOM   9723  CD  GLU A 663     131.779 133.009  10.185  1.00 30.420          C  
ATOM   9724  OE1 GLU A 663     130.723 132.502   9.859  1.00 30.420          O  
ATOM   9725  OE2 GLU A 663     132.607 132.440  10.843  1.00 30.420          O  
ATOM   9726  H   GLU A 663     129.468 133.570  10.340  1.00 26.000          H  
ATOM   9727  HA  GLU A 663     130.164 136.332  10.425  1.00 26.100          H  
ATOM   9728 1HB  GLU A 663     130.528 134.247   8.238  1.00 36.500          H  
ATOM   9729 2HB  GLU A 663     131.331 135.809   8.298  1.00 36.500          H  
ATOM   9730 1HG  GLU A 663     132.959 134.470   9.172  1.00 36.500          H  
ATOM   9731 2HG  GLU A 663     132.177 135.062  10.637  1.00 36.500          H  
ATOM   9732  N   GLY A 664     128.848 137.630   8.730  1.00 21.230          N  
ATOM   9733  CA  GLY A 664     127.912 138.453   7.954  1.00 20.850          C  
ATOM   9734  C   GLY A 664     126.541 138.436   8.626  1.00 20.180          C  
ATOM   9735  O   GLY A 664     126.458 138.621   9.844  1.00 19.240          O  
ATOM   9736  H   GLY A 664     129.589 138.094   9.237  1.00 25.480          H  
ATOM   9737 1HA  GLY A 664     128.284 139.477   7.887  1.00 25.020          H  
ATOM   9738 2HA  GLY A 664     127.829 138.072   6.936  1.00 25.020          H  
ATOM   9739  N   PHE A 665     125.465 138.220   7.869  1.00 20.650          N  
ATOM   9740  CA  PHE A 665     124.150 138.212   8.500  1.00 20.040          C  
ATOM   9741  C   PHE A 665     123.125 137.332   7.773  1.00 20.000          C  
ATOM   9742  O   PHE A 665     123.035 137.329   6.544  1.00 20.080          O  
ATOM   9743  CB  PHE A 665     123.618 139.636   8.605  1.00 28.300          C  
ATOM   9744  CG  PHE A 665     122.430 139.761   9.493  1.00 28.300          C  
ATOM   9745  CD1 PHE A 665     122.611 140.024  10.837  1.00 28.300          C  
ATOM   9746  CD2 PHE A 665     121.155 139.591   9.028  1.00 28.300          C  
ATOM   9747  CE1 PHE A 665     121.538 140.127  11.680  1.00 28.300          C  
ATOM   9748  CE2 PHE A 665     120.084 139.690   9.856  1.00 28.300          C  
ATOM   9749  CZ  PHE A 665     120.269 139.961  11.187  1.00 28.300          C  
ATOM   9750  H   PHE A 665     125.581 138.134   6.859  1.00 24.780          H  
ATOM   9751  HA  PHE A 665     124.269 137.817   9.504  1.00 24.050          H  
ATOM   9752 1HB  PHE A 665     124.400 140.286   8.993  1.00 33.960          H  
ATOM   9753 2HB  PHE A 665     123.354 139.996   7.623  1.00 33.960          H  
ATOM   9754  HD1 PHE A 665     123.624 140.155  11.226  1.00 33.960          H  
ATOM   9755  HD2 PHE A 665     120.993 139.361   7.987  1.00 33.960          H  
ATOM   9756  HE1 PHE A 665     121.692 140.339  12.740  1.00 33.960          H  
ATOM   9757  HE2 PHE A 665     119.079 139.543   9.455  1.00 33.960          H  
ATOM   9758  HZ  PHE A 665     119.409 140.037  11.851  1.00 33.960          H  
ATOM   9759  N   LYS A 666     122.354 136.572   8.555  1.00 19.870          N  
ATOM   9760  CA  LYS A 666     121.297 135.710   8.041  1.00 19.840          C  
ATOM   9761  C   LYS A 666     119.981 136.457   7.824  1.00 19.820          C  
ATOM   9762  O   LYS A 666     119.329 136.859   8.784  1.00 19.790          O  
ATOM   9763  CB  LYS A 666     121.029 134.572   9.044  1.00 27.790          C  
ATOM   9764  CG  LYS A 666     119.965 133.537   8.601  1.00 27.790          C  
ATOM   9765  CD  LYS A 666     119.711 132.452   9.677  1.00 27.790          C  
ATOM   9766  CE  LYS A 666     118.614 131.473   9.226  1.00 27.790          C  
ATOM   9767  NZ  LYS A 666     118.283 130.471  10.273  1.00 27.790          N  
ATOM   9768  H   LYS A 666     122.498 136.614   9.554  1.00 23.840          H  
ATOM   9769  HA  LYS A 666     121.619 135.298   7.084  1.00 23.810          H  
ATOM   9770 1HB  LYS A 666     121.959 134.034   9.237  1.00 33.350          H  
ATOM   9771 2HB  LYS A 666     120.700 135.002   9.991  1.00 33.350          H  
ATOM   9772 1HG  LYS A 666     119.016 134.045   8.417  1.00 33.350          H  
ATOM   9773 2HG  LYS A 666     120.289 133.055   7.680  1.00 33.350          H  
ATOM   9774 1HD  LYS A 666     120.624 131.900   9.889  1.00 33.350          H  
ATOM   9775 2HD  LYS A 666     119.383 132.936  10.598  1.00 33.350          H  
ATOM   9776 1HE  LYS A 666     117.709 132.037   8.981  1.00 33.350          H  
ATOM   9777 2HE  LYS A 666     118.955 130.945   8.334  1.00 33.350          H  
ATOM   9778 1HZ  LYS A 666     117.559 129.854   9.926  1.00 33.350          H  
ATOM   9779 2HZ  LYS A 666     119.103 129.931  10.499  1.00 33.350          H  
ATOM   9780 3HZ  LYS A 666     117.951 130.950  11.098  1.00 33.350          H  
ATOM   9781  N   PHE A 667     119.545 136.555   6.567  1.00 19.860          N  
ATOM   9782  CA  PHE A 667     118.294 137.242   6.219  1.00 19.880          C  
ATOM   9783  C   PHE A 667     117.241 136.233   5.792  1.00 19.570          C  
ATOM   9784  O   PHE A 667     116.186 136.587   5.261  1.00 19.320          O  
ATOM   9785  CB  PHE A 667     118.507 138.240   5.089  1.00 27.820          C  
ATOM   9786  CG  PHE A 667     119.402 139.356   5.442  1.00 27.820          C  
ATOM   9787  CD1 PHE A 667     120.724 139.288   5.127  1.00 27.820          C  
ATOM   9788  CD2 PHE A 667     118.922 140.494   6.080  1.00 27.820          C  
ATOM   9789  CE1 PHE A 667     121.558 140.296   5.430  1.00 27.820          C  
ATOM   9790  CE2 PHE A 667     119.775 141.531   6.389  1.00 27.820          C  
ATOM   9791  CZ  PHE A 667     121.104 141.428   6.061  1.00 27.820          C  
ATOM   9792  H   PHE A 667     120.119 136.174   5.827  1.00 23.830          H  
ATOM   9793  HA  PHE A 667     117.928 137.774   7.098  1.00 23.860          H  
ATOM   9794 1HB  PHE A 667     118.924 137.726   4.225  1.00 33.390          H  
ATOM   9795 2HB  PHE A 667     117.546 138.655   4.786  1.00 33.390          H  
ATOM   9796  HD1 PHE A 667     121.111 138.407   4.636  1.00 33.390          H  
ATOM   9797  HD2 PHE A 667     117.862 140.562   6.334  1.00 33.390          H  
ATOM   9798  HE1 PHE A 667     122.573 140.190   5.180  1.00 33.390          H  
ATOM   9799  HE2 PHE A 667     119.399 142.425   6.892  1.00 33.390          H  
ATOM   9800  HZ  PHE A 667     121.792 142.233   6.306  1.00 33.390          H  
ATOM   9801  N   SER A 668     117.572 134.974   6.003  1.00 19.670          N  
ATOM   9802  CA  SER A 668     116.742 133.839   5.657  1.00 19.470          C  
ATOM   9803  C   SER A 668     115.618 133.664   6.663  1.00 18.570          C  
ATOM   9804  O   SER A 668     115.674 134.171   7.786  1.00 18.110          O  
ATOM   9805  CB  SER A 668     117.586 132.580   5.586  1.00 27.340          C  
ATOM   9806  OG  SER A 668     118.546 132.659   4.558  1.00 27.340          O  
ATOM   9807  H   SER A 668     118.463 134.805   6.438  1.00 23.600          H  
ATOM   9808  HA  SER A 668     116.299 134.019   4.677  1.00 23.360          H  
ATOM   9809 1HB  SER A 668     118.078 132.430   6.526  1.00 32.810          H  
ATOM   9810 2HB  SER A 668     116.938 131.718   5.419  1.00 32.810          H  
ATOM   9811  HG  SER A 668     119.025 131.823   4.569  1.00 32.810          H  
ATOM   9812  N   LYS A 669     114.589 132.939   6.255  1.00 18.360          N  
ATOM   9813  CA  LYS A 669     113.465 132.667   7.132  1.00 17.600          C  
ATOM   9814  C   LYS A 669     113.781 131.569   8.166  1.00 17.710          C  
ATOM   9815  O   LYS A 669     114.675 130.751   7.928  1.00 18.390          O  
ATOM   9816  CB  LYS A 669     112.233 132.314   6.301  1.00 24.940          C  
ATOM   9817  CG  LYS A 669     111.661 133.472   5.516  1.00 24.940          C  
ATOM   9818  CD  LYS A 669     110.412 133.055   4.724  1.00 24.940          C  
ATOM   9819  CE  LYS A 669     109.760 134.251   4.039  1.00 24.940          C  
ATOM   9820  NZ  LYS A 669     109.019 135.122   5.016  1.00 24.940          N  
ATOM   9821  H   LYS A 669     114.600 132.562   5.318  1.00 22.030          H  
ATOM   9822  HA  LYS A 669     113.246 133.603   7.621  1.00 21.120          H  
ATOM   9823 1HB  LYS A 669     112.503 131.573   5.578  1.00 29.930          H  
ATOM   9824 2HB  LYS A 669     111.450 131.899   6.929  1.00 29.930          H  
ATOM   9825 1HG  LYS A 669     111.395 134.260   6.219  1.00 29.930          H  
ATOM   9826 2HG  LYS A 669     112.414 133.857   4.830  1.00 29.930          H  
ATOM   9827 1HD  LYS A 669     110.684 132.326   3.965  1.00 29.930          H  
ATOM   9828 2HD  LYS A 669     109.684 132.598   5.407  1.00 29.930          H  
ATOM   9829 1HE  LYS A 669     110.537 134.844   3.561  1.00 29.930          H  
ATOM   9830 2HE  LYS A 669     109.065 133.899   3.279  1.00 29.930          H  
ATOM   9831 1HZ  LYS A 669     108.611 135.905   4.528  1.00 29.930          H  
ATOM   9832 2HZ  LYS A 669     108.278 134.581   5.456  1.00 29.930          H  
ATOM   9833 3HZ  LYS A 669     109.646 135.463   5.729  1.00 29.930          H  
ATOM   9834  N   PRO A 670     113.111 131.583   9.341  1.00 17.110          N  
ATOM   9835  CA  PRO A 670     113.126 130.578  10.398  1.00 17.200          C  
ATOM   9836  C   PRO A 670     112.672 129.200   9.939  1.00 17.580          C  
ATOM   9837  O   PRO A 670     111.930 129.046   8.955  1.00 18.220          O  
ATOM   9838  CB  PRO A 670     112.143 131.141  11.433  1.00 25.800          C  
ATOM   9839  CG  PRO A 670     112.140 132.623  11.211  1.00 25.800          C  
ATOM   9840  CD  PRO A 670     112.379 132.824   9.738  1.00 25.800          C  
ATOM   9841  HA  PRO A 670     114.141 130.524  10.819  1.00 20.640          H  
ATOM   9842 1HB  PRO A 670     111.162 130.674  11.307  1.00 30.960          H  
ATOM   9843 2HB  PRO A 670     112.482 130.876  12.446  1.00 30.960          H  
ATOM   9844 1HG  PRO A 670     111.169 133.042  11.527  1.00 30.960          H  
ATOM   9845 2HG  PRO A 670     112.908 133.104  11.833  1.00 30.960          H  
ATOM   9846 1HD  PRO A 670     111.447 132.963   9.183  1.00 30.960          H  
ATOM   9847 2HD  PRO A 670     113.040 133.703   9.684  1.00 30.960          H  
ATOM   9848  N   ILE A 671     113.104 128.188  10.667  1.00 17.230          N  
ATOM   9849  CA  ILE A 671     112.724 126.829  10.351  1.00 17.590          C  
ATOM   9850  C   ILE A 671     111.232 126.697  10.645  1.00 17.990          C  
ATOM   9851  O   ILE A 671     110.786 126.972  11.757  1.00 17.770          O  
ATOM   9852  CB  ILE A 671     113.527 125.850  11.227  1.00 24.480          C  
ATOM   9853  CG1 ILE A 671     115.038 125.996  10.931  1.00 24.480          C  
ATOM   9854  CG2 ILE A 671     113.087 124.409  10.915  1.00 24.480          C  
ATOM   9855  CD1 ILE A 671     115.936 125.335  11.969  1.00 24.480          C  
ATOM   9856  H   ILE A 671     113.701 128.365  11.464  1.00 20.680          H  
ATOM   9857  HA  ILE A 671     112.907 126.632   9.295  1.00 21.110          H  
ATOM   9858  HB  ILE A 671     113.358 126.065  12.280  1.00 29.380          H  
ATOM   9859 1HG1 ILE A 671     115.241 125.535   9.968  1.00 29.380          H  
ATOM   9860 2HG1 ILE A 671     115.299 127.048  10.869  1.00 29.380          H  
ATOM   9861 1HG2 ILE A 671     113.646 123.710  11.519  1.00 29.380          H  
ATOM   9862 2HG2 ILE A 671     112.029 124.290  11.129  1.00 29.380          H  
ATOM   9863 3HG2 ILE A 671     113.270 124.190   9.861  1.00 29.380          H  
ATOM   9864 1HD1 ILE A 671     116.978 125.472  11.684  1.00 29.380          H  
ATOM   9865 2HD1 ILE A 671     115.764 125.797  12.939  1.00 29.380          H  
ATOM   9866 3HD1 ILE A 671     115.725 124.286  12.046  1.00 29.380          H  
ATOM   9867  N   GLY A 672     110.465 126.309   9.629  1.00 18.580          N  
ATOM   9868  CA  GLY A 672     109.010 126.195   9.699  1.00 19.050          C  
ATOM   9869  C   GLY A 672     108.305 127.431   9.117  1.00 18.810          C  
ATOM   9870  O   GLY A 672     107.106 127.386   8.806  1.00 18.530          O  
ATOM   9871  H   GLY A 672     110.910 126.090   8.747  1.00 22.300          H  
ATOM   9872 1HA  GLY A 672     108.693 125.305   9.155  1.00 22.860          H  
ATOM   9873 2HA  GLY A 672     108.709 126.058  10.738  1.00 22.860          H  
ATOM   9874  N   ASP A 673     109.056 128.526   8.946  1.00 18.950          N  
ATOM   9875  CA  ASP A 673     108.547 129.771   8.378  1.00 18.790          C  
ATOM   9876  C   ASP A 673     108.834 129.692   6.891  1.00 18.880          C  
ATOM   9877  O   ASP A 673     107.984 129.994   6.053  1.00 18.990          O  
ATOM   9878  CB  ASP A 673     109.190 130.999   9.030  1.00 26.370          C  
ATOM   9879  CG  ASP A 673     108.538 132.348   8.632  1.00 26.370          C  
ATOM   9880  OD1 ASP A 673     107.362 132.491   8.849  1.00 26.370          O  
ATOM   9881  OD2 ASP A 673     109.239 133.235   8.166  1.00 26.370          O  
ATOM   9882  H   ASP A 673     110.046 128.496   9.185  1.00 22.740          H  
ATOM   9883  HA  ASP A 673     107.470 129.826   8.525  1.00 22.550          H  
ATOM   9884 1HB  ASP A 673     109.134 130.895  10.109  1.00 31.640          H  
ATOM   9885 2HB  ASP A 673     110.233 131.018   8.763  1.00 31.640          H  
ATOM   9886  N   PHE A 674     110.055 129.282   6.556  1.00 18.900          N  
ATOM   9887  CA  PHE A 674     110.392 129.122   5.155  1.00 19.010          C  
ATOM   9888  C   PHE A 674     109.539 128.040   4.517  1.00 19.590          C  
ATOM   9889  O   PHE A 674     109.485 126.916   5.024  1.00 19.920          O  
ATOM   9890  CB  PHE A 674     111.842 128.689   4.963  1.00 26.570          C  
ATOM   9891  CG  PHE A 674     112.156 128.505   3.519  1.00 26.570          C  
ATOM   9892  CD1 PHE A 674     112.375 129.588   2.690  1.00 26.570          C  
ATOM   9893  CD2 PHE A 674     112.197 127.224   2.973  1.00 26.570          C  
ATOM   9894  CE1 PHE A 674     112.627 129.395   1.350  1.00 26.570          C  
ATOM   9895  CE2 PHE A 674     112.449 127.035   1.644  1.00 26.570          C  
ATOM   9896  CZ  PHE A 674     112.662 128.118   0.829  1.00 26.570          C  
ATOM   9897  H   PHE A 674     110.744 129.107   7.290  1.00 22.680          H  
ATOM   9898  HA  PHE A 674     110.207 130.059   4.638  1.00 22.810          H  
ATOM   9899 1HB  PHE A 674     112.526 129.401   5.390  1.00 31.880          H  
ATOM   9900 2HB  PHE A 674     112.005 127.740   5.472  1.00 31.880          H  
ATOM   9901  HD1 PHE A 674     112.342 130.595   3.098  1.00 31.880          H  
ATOM   9902  HD2 PHE A 674     112.015 126.362   3.620  1.00 31.880          H  
ATOM   9903  HE1 PHE A 674     112.794 130.251   0.698  1.00 31.880          H  
ATOM   9904  HE2 PHE A 674     112.475 126.032   1.232  1.00 31.880          H  
ATOM   9905  HZ  PHE A 674     112.855 127.968  -0.230  1.00 31.880          H  
ATOM   9906  N   LYS A 675     108.938 128.348   3.376  1.00 19.730          N  
ATOM   9907  CA  LYS A 675     108.153 127.369   2.659  1.00 20.280          C  
ATOM   9908  C   LYS A 675     108.770 127.192   1.283  1.00 20.300          C  
ATOM   9909  O   LYS A 675     109.257 128.149   0.687  1.00 19.930          O  
ATOM   9910  CB  LYS A 675     106.681 127.796   2.534  1.00 28.170          C  
ATOM   9911  CG  LYS A 675     105.900 128.066   3.871  1.00 28.170          C  
ATOM   9912  CD  LYS A 675     105.768 126.808   4.762  1.00 28.170          C  
ATOM   9913  CE  LYS A 675     104.690 126.965   5.878  1.00 28.170          C  
ATOM   9914  NZ  LYS A 675     105.030 127.974   6.961  1.00 28.170          N  
ATOM   9915  H   LYS A 675     109.028 129.284   3.009  1.00 23.680          H  
ATOM   9916  HA  LYS A 675     108.208 126.411   3.173  1.00 24.340          H  
ATOM   9917 1HB  LYS A 675     106.628 128.711   1.945  1.00 33.810          H  
ATOM   9918 2HB  LYS A 675     106.128 127.029   1.983  1.00 33.810          H  
ATOM   9919 1HG  LYS A 675     106.423 128.837   4.431  1.00 33.810          H  
ATOM   9920 2HG  LYS A 675     104.904 128.433   3.629  1.00 33.810          H  
ATOM   9921 1HD  LYS A 675     105.522 125.945   4.145  1.00 33.810          H  
ATOM   9922 2HD  LYS A 675     106.730 126.623   5.250  1.00 33.810          H  
ATOM   9923 1HE  LYS A 675     103.763 127.276   5.401  1.00 33.810          H  
ATOM   9924 2HE  LYS A 675     104.536 125.995   6.347  1.00 33.810          H  
ATOM   9925 1HZ  LYS A 675     104.268 128.004   7.618  1.00 33.810          H  
ATOM   9926 2HZ  LYS A 675     105.893 127.718   7.495  1.00 33.810          H  
ATOM   9927 3HZ  LYS A 675     105.147 128.891   6.553  1.00 33.810          H  
ATOM   9928  N   PHE A 676     108.697 125.978   0.759  1.00 20.750          N  
ATOM   9929  CA  PHE A 676     109.221 125.651  -0.565  1.00 20.840          C  
ATOM   9930  C   PHE A 676     108.108 125.434  -1.581  1.00 21.300          C  
ATOM   9931  O   PHE A 676     108.351 125.024  -2.718  1.00 22.250          O  
ATOM   9932  CB  PHE A 676     110.080 124.400  -0.463  1.00 29.140          C  
ATOM   9933  CG  PHE A 676     109.338 123.271   0.161  1.00 29.140          C  
ATOM   9934  CD1 PHE A 676     108.532 122.432  -0.597  1.00 29.140          C  
ATOM   9935  CD2 PHE A 676     109.427 123.056   1.529  1.00 29.140          C  
ATOM   9936  CE1 PHE A 676     107.835 121.406  -0.004  1.00 29.140          C  
ATOM   9937  CE2 PHE A 676     108.731 122.031   2.122  1.00 29.140          C  
ATOM   9938  CZ  PHE A 676     107.934 121.203   1.354  1.00 29.140          C  
ATOM   9939  H   PHE A 676     108.273 125.238   1.305  1.00 24.900          H  
ATOM   9940  HA  PHE A 676     109.843 126.480  -0.906  1.00 25.010          H  
ATOM   9941 1HB  PHE A 676     110.405 124.094  -1.456  1.00 34.970          H  
ATOM   9942 2HB  PHE A 676     110.964 124.603   0.127  1.00 34.970          H  
ATOM   9943  HD1 PHE A 676     108.451 122.594  -1.677  1.00 34.970          H  
ATOM   9944  HD2 PHE A 676     110.058 123.712   2.138  1.00 34.970          H  
ATOM   9945  HE1 PHE A 676     107.204 120.755  -0.611  1.00 34.970          H  
ATOM   9946  HE2 PHE A 676     108.807 121.869   3.198  1.00 34.970          H  
ATOM   9947  HZ  PHE A 676     107.381 120.389   1.824  1.00 34.970          H  
ATOM   9948  N   GLY A 677     106.888 125.696  -1.153  1.00 20.610          N  
ATOM   9949  CA  GLY A 677     105.706 125.524  -1.971  1.00 20.920          C  
ATOM   9950  C   GLY A 677     104.479 125.386  -1.089  1.00 20.480          C  
ATOM   9951  O   GLY A 677     104.589 125.112   0.108  1.00 20.200          O  
ATOM   9952  H   GLY A 677     106.785 126.037  -0.210  1.00 24.730          H  
ATOM   9953 1HA  GLY A 677     105.591 126.378  -2.638  1.00 25.100          H  
ATOM   9954 2HA  GLY A 677     105.816 124.636  -2.593  1.00 25.100          H  
ATOM   9955  N   VAL A 678     103.311 125.549  -1.700  1.00 20.420          N  
ATOM   9956  CA  VAL A 678     102.034 125.455  -1.008  1.00 20.030          C  
ATOM   9957  C   VAL A 678     101.144 124.421  -1.679  1.00 19.890          C  
ATOM   9958  O   VAL A 678     100.961 124.451  -2.895  1.00 20.060          O  
ATOM   9959  CB  VAL A 678     101.332 126.831  -0.986  1.00 28.200          C  
ATOM   9960  CG1 VAL A 678      99.960 126.730  -0.295  1.00 28.200          C  
ATOM   9961  CG2 VAL A 678     102.227 127.839  -0.255  1.00 28.200          C  
ATOM   9962  H   VAL A 678     103.311 125.749  -2.691  1.00 24.500          H  
ATOM   9963  HA  VAL A 678     102.214 125.141   0.020  1.00 24.040          H  
ATOM   9964  HB  VAL A 678     101.161 127.166  -2.009  1.00 33.840          H  
ATOM   9965 1HG1 VAL A 678      99.485 127.711  -0.297  1.00 33.840          H  
ATOM   9966 2HG1 VAL A 678      99.316 126.027  -0.824  1.00 33.840          H  
ATOM   9967 3HG1 VAL A 678     100.093 126.396   0.734  1.00 33.840          H  
ATOM   9968 1HG2 VAL A 678     101.742 128.813  -0.243  1.00 33.840          H  
ATOM   9969 2HG2 VAL A 678     102.393 127.501   0.769  1.00 33.840          H  
ATOM   9970 3HG2 VAL A 678     103.183 127.926  -0.762  1.00 33.840          H  
ATOM   9971  N   SER A 679     100.589 123.517  -0.881  1.00 19.600          N  
ATOM   9972  CA  SER A 679      99.711 122.470  -1.387  1.00 19.490          C  
ATOM   9973  C   SER A 679      98.714 122.027  -0.331  1.00 19.220          C  
ATOM   9974  O   SER A 679      99.044 121.932   0.855  1.00 19.190          O  
ATOM   9975  CB  SER A 679     100.509 121.280  -1.863  1.00 27.330          C  
ATOM   9976  OG  SER A 679      99.653 120.260  -2.298  1.00 27.330          O  
ATOM   9977  H   SER A 679     100.787 123.554   0.109  1.00 23.520          H  
ATOM   9978  HA  SER A 679      99.150 122.870  -2.232  1.00 23.390          H  
ATOM   9979 1HB  SER A 679     101.162 121.585  -2.682  1.00 32.800          H  
ATOM   9980 2HB  SER A 679     101.141 120.914  -1.057  1.00 32.800          H  
ATOM   9981  HG  SER A 679     100.221 119.577  -2.664  1.00 32.800          H  
ATOM   9982  N   SER A 680      97.486 121.787  -0.771  1.00 19.060          N  
ATOM   9983  CA  SER A 680      96.396 121.339   0.083  1.00 18.900          C  
ATOM   9984  C   SER A 680      95.352 120.620  -0.756  1.00 19.420          C  
ATOM   9985  O   SER A 680      95.421 120.628  -1.989  1.00 19.410          O  
ATOM   9986  CB  SER A 680      95.759 122.516   0.796  1.00 26.520          C  
ATOM   9987  OG  SER A 680      95.089 123.347  -0.111  1.00 26.520          O  
ATOM   9988  H   SER A 680      97.301 121.899  -1.757  1.00 22.870          H  
ATOM   9989  HA  SER A 680      96.789 120.639   0.822  1.00 22.680          H  
ATOM   9990 1HB  SER A 680      95.059 122.153   1.546  1.00 31.830          H  
ATOM   9991 2HB  SER A 680      96.529 123.086   1.316  1.00 31.830          H  
ATOM   9992  HG  SER A 680      94.716 124.061   0.411  1.00 31.830          H  
ATOM   9993  N   GLU A 681      94.398 119.971  -0.090  1.00 19.890          N  
ATOM   9994  CA  GLU A 681      93.319 119.269  -0.777  1.00 20.490          C  
ATOM   9995  C   GLU A 681      91.966 119.657  -0.195  1.00 20.600          C  
ATOM   9996  O   GLU A 681      91.868 119.988   0.988  1.00 20.470          O  
ATOM   9997  CB  GLU A 681      93.509 117.750  -0.678  1.00 28.450          C  
ATOM   9998  CG  GLU A 681      94.776 117.207  -1.354  1.00 28.450          C  
ATOM   9999  CD  GLU A 681      94.886 115.697  -1.278  1.00 28.450          C  
ATOM  10000  OE1 GLU A 681      94.035 115.092  -0.669  1.00 28.450          O  
ATOM  10001  OE2 GLU A 681      95.815 115.154  -1.831  1.00 28.450          O  
ATOM  10002  H   GLU A 681      94.405 119.989   0.919  1.00 23.870          H  
ATOM  10003  HA  GLU A 681      93.327 119.555  -1.828  1.00 24.590          H  
ATOM  10004 1HB  GLU A 681      93.540 117.459   0.371  1.00 34.140          H  
ATOM  10005 2HB  GLU A 681      92.649 117.250  -1.126  1.00 34.140          H  
ATOM  10006 1HG  GLU A 681      94.777 117.514  -2.399  1.00 34.140          H  
ATOM  10007 2HG  GLU A 681      95.648 117.649  -0.876  1.00 34.140          H  
ATOM  10008  N   SER A 682      90.935 119.603  -1.039  1.00 20.870          N  
ATOM  10009  CA  SER A 682      89.548 119.876  -0.661  1.00 21.140          C  
ATOM  10010  C   SER A 682      89.026 118.870   0.361  1.00 21.870          C  
ATOM  10011  O   SER A 682      89.362 117.683   0.310  1.00 22.460          O  
ATOM  10012  CB  SER A 682      88.678 119.853  -1.904  1.00 29.490          C  
ATOM  10013  OG  SER A 682      89.044 120.874  -2.799  1.00 29.490          O  
ATOM  10014  H   SER A 682      91.113 119.351  -1.999  1.00 25.040          H  
ATOM  10015  HA  SER A 682      89.495 120.872  -0.214  1.00 25.370          H  
ATOM  10016 1HB  SER A 682      88.785 118.894  -2.392  1.00 35.390          H  
ATOM  10017 2HB  SER A 682      87.632 119.964  -1.623  1.00 35.390          H  
ATOM  10018  HG  SER A 682      88.411 120.830  -3.527  1.00 35.390          H  
ATOM  10019  N   LYS A 683      88.173 119.338   1.270  1.00 21.840          N  
ATOM  10020  CA  LYS A 683      87.572 118.465   2.273  1.00 22.540          C  
ATOM  10021  C   LYS A 683      86.602 117.510   1.581  1.00 23.580          C  
ATOM  10022  O   LYS A 683      85.921 117.934   0.652  1.00 24.210          O  
ATOM  10023  CB  LYS A 683      86.838 119.293   3.328  1.00 31.280          C  
ATOM  10024  CG  LYS A 683      87.739 120.151   4.196  1.00 31.280          C  
ATOM  10025  CD  LYS A 683      86.926 120.935   5.219  1.00 31.280          C  
ATOM  10026  CE  LYS A 683      87.812 121.821   6.086  1.00 31.280          C  
ATOM  10027  NZ  LYS A 683      87.013 122.617   7.060  1.00 31.280          N  
ATOM  10028  H   LYS A 683      87.927 120.340   1.249  1.00 26.210          H  
ATOM  10029  HA  LYS A 683      88.376 117.920   2.751  1.00 27.050          H  
ATOM  10030 1HB  LYS A 683      86.136 119.959   2.834  1.00 37.530          H  
ATOM  10031 2HB  LYS A 683      86.258 118.640   3.981  1.00 37.530          H  
ATOM  10032 1HG  LYS A 683      88.460 119.516   4.709  1.00 37.530          H  
ATOM  10033 2HG  LYS A 683      88.285 120.852   3.559  1.00 37.530          H  
ATOM  10034 1HD  LYS A 683      86.204 121.565   4.692  1.00 37.530          H  
ATOM  10035 2HD  LYS A 683      86.380 120.244   5.862  1.00 37.530          H  
ATOM  10036 1HE  LYS A 683      88.516 121.197   6.634  1.00 37.530          H  
ATOM  10037 2HE  LYS A 683      88.369 122.505   5.445  1.00 37.530          H  
ATOM  10038 1HZ  LYS A 683      87.632 123.192   7.614  1.00 37.530          H  
ATOM  10039 2HZ  LYS A 683      86.363 123.210   6.557  1.00 37.530          H  
ATOM  10040 3HZ  LYS A 683      86.499 121.995   7.667  1.00 37.530          H  
ATOM  10041  N   PRO A 684      86.410 116.262   2.045  1.00 23.810          N  
ATOM  10042  CA  PRO A 684      85.478 115.298   1.468  1.00 24.780          C  
ATOM  10043  C   PRO A 684      84.093 115.885   1.182  1.00 25.200          C  
ATOM  10044  O   PRO A 684      83.489 115.562   0.159  1.00 25.440          O  
ATOM  10045  CB  PRO A 684      85.416 114.230   2.563  1.00 37.170          C  
ATOM  10046  CG  PRO A 684      86.786 114.282   3.210  1.00 37.170          C  
ATOM  10047  CD  PRO A 684      87.151 115.756   3.226  1.00 37.170          C  
ATOM  10048  HA  PRO A 684      85.920 114.886   0.548  1.00 29.740          H  
ATOM  10049 1HB  PRO A 684      84.600 114.466   3.274  1.00 44.600          H  
ATOM  10050 2HB  PRO A 684      85.185 113.250   2.123  1.00 44.600          H  
ATOM  10051 1HG  PRO A 684      86.744 113.844   4.221  1.00 44.600          H  
ATOM  10052 2HG  PRO A 684      87.502 113.677   2.631  1.00 44.600          H  
ATOM  10053 1HD  PRO A 684      86.798 116.242   4.154  1.00 44.600          H  
ATOM  10054 2HD  PRO A 684      88.237 115.828   3.089  1.00 44.600          H  
ATOM  10055  N   GLU A 685      83.620 116.799   2.033  1.00 25.330          N  
ATOM  10056  CA  GLU A 685      82.327 117.428   1.827  1.00 25.820          C  
ATOM  10057  C   GLU A 685      82.354 118.330   0.590  1.00 25.660          C  
ATOM  10058  O   GLU A 685      81.368 118.409  -0.154  1.00 26.140          O  
ATOM  10059  CB  GLU A 685      81.952 118.236   3.065  1.00 35.950          C  
ATOM  10060  CG  GLU A 685      81.699 117.388   4.320  1.00 35.950          C  
ATOM  10061  CD  GLU A 685      82.973 116.935   5.010  1.00 35.950          C  
ATOM  10062  OE1 GLU A 685      84.039 117.333   4.581  1.00 35.950          O  
ATOM  10063  OE2 GLU A 685      82.880 116.191   5.952  1.00 35.950          O  
ATOM  10064  H   GLU A 685      84.128 117.039   2.890  1.00 30.400          H  
ATOM  10065  HA  GLU A 685      81.582 116.648   1.668  1.00 30.980          H  
ATOM  10066 1HB  GLU A 685      82.748 118.947   3.289  1.00 43.140          H  
ATOM  10067 2HB  GLU A 685      81.048 118.812   2.864  1.00 43.140          H  
ATOM  10068 1HG  GLU A 685      81.106 117.969   5.025  1.00 43.140          H  
ATOM  10069 2HG  GLU A 685      81.119 116.511   4.036  1.00 43.140          H  
ATOM  10070  N   GLU A 686      83.465 119.056   0.429  1.00 25.010          N  
ATOM  10071  CA  GLU A 686      83.683 119.989  -0.664  1.00 24.830          C  
ATOM  10072  C   GLU A 686      83.832 119.201  -1.949  1.00 24.970          C  
ATOM  10073  O   GLU A 686      83.355 119.613  -3.005  1.00 25.230          O  
ATOM  10074  CB  GLU A 686      84.926 120.849  -0.387  1.00 34.830          C  
ATOM  10075  CG  GLU A 686      84.758 121.832   0.783  1.00 34.830          C  
ATOM  10076  CD  GLU A 686      86.029 122.601   1.180  1.00 34.830          C  
ATOM  10077  OE1 GLU A 686      87.132 122.074   1.067  1.00 34.830          O  
ATOM  10078  OE2 GLU A 686      85.882 123.724   1.601  1.00 34.830          O  
ATOM  10079  H   GLU A 686      84.236 118.891   1.066  1.00 30.010          H  
ATOM  10080  HA  GLU A 686      82.815 120.641  -0.756  1.00 29.800          H  
ATOM  10081 1HB  GLU A 686      85.770 120.217  -0.172  1.00 41.800          H  
ATOM  10082 2HB  GLU A 686      85.171 121.426  -1.280  1.00 41.800          H  
ATOM  10083 1HG  GLU A 686      83.990 122.554   0.513  1.00 41.800          H  
ATOM  10084 2HG  GLU A 686      84.394 121.277   1.648  1.00 41.800          H  
ATOM  10085  N   VAL A 687      84.488 118.044  -1.850  1.00 24.840          N  
ATOM  10086  CA  VAL A 687      84.697 117.202  -3.011  1.00 24.960          C  
ATOM  10087  C   VAL A 687      83.356 116.691  -3.514  1.00 25.790          C  
ATOM  10088  O   VAL A 687      83.063 116.798  -4.713  1.00 26.120          O  
ATOM  10089  CB  VAL A 687      85.627 116.014  -2.670  1.00 34.900          C  
ATOM  10090  CG1 VAL A 687      85.693 115.022  -3.846  1.00 34.900          C  
ATOM  10091  CG2 VAL A 687      87.026 116.542  -2.333  1.00 34.900          C  
ATOM  10092  H   VAL A 687      84.874 117.801  -0.932  1.00 29.810          H  
ATOM  10093  HA  VAL A 687      85.164 117.800  -3.794  1.00 29.950          H  
ATOM  10094  HB  VAL A 687      85.224 115.484  -1.812  1.00 41.880          H  
ATOM  10095 1HG1 VAL A 687      86.344 114.192  -3.577  1.00 41.880          H  
ATOM  10096 2HG1 VAL A 687      84.701 114.631  -4.076  1.00 41.880          H  
ATOM  10097 3HG1 VAL A 687      86.092 115.525  -4.727  1.00 41.880          H  
ATOM  10098 1HG2 VAL A 687      87.683 115.713  -2.072  1.00 41.880          H  
ATOM  10099 2HG2 VAL A 687      87.430 117.067  -3.194  1.00 41.880          H  
ATOM  10100 3HG2 VAL A 687      86.969 117.223  -1.493  1.00 41.880          H  
ATOM  10101  N   LYS A 688      82.538 116.154  -2.599  1.00 26.180          N  
ATOM  10102  CA  LYS A 688      81.232 115.633  -2.966  1.00 27.000          C  
ATOM  10103  C   LYS A 688      80.339 116.710  -3.564  1.00 27.460          C  
ATOM  10104  O   LYS A 688      79.616 116.444  -4.519  1.00 28.050          O  
ATOM  10105  CB  LYS A 688      80.560 114.973  -1.765  1.00 37.470          C  
ATOM  10106  CG  LYS A 688      81.194 113.640  -1.355  1.00 37.470          C  
ATOM  10107  CD  LYS A 688      80.515 113.045  -0.122  1.00 37.470          C  
ATOM  10108  CE  LYS A 688      81.160 111.725   0.285  1.00 37.470          C  
ATOM  10109  NZ  LYS A 688      80.522 111.144   1.501  1.00 37.470          N  
ATOM  10110  H   LYS A 688      82.855 116.088  -1.628  1.00 31.420          H  
ATOM  10111  HA  LYS A 688      81.377 114.868  -3.727  1.00 32.400          H  
ATOM  10112 1HB  LYS A 688      80.623 115.649  -0.908  1.00 44.970          H  
ATOM  10113 2HB  LYS A 688      79.507 114.806  -1.980  1.00 44.970          H  
ATOM  10114 1HG  LYS A 688      81.102 112.936  -2.181  1.00 44.970          H  
ATOM  10115 2HG  LYS A 688      82.251 113.787  -1.150  1.00 44.970          H  
ATOM  10116 1HD  LYS A 688      80.604 113.752   0.707  1.00 44.970          H  
ATOM  10117 2HD  LYS A 688      79.459 112.880  -0.327  1.00 44.970          H  
ATOM  10118 1HE  LYS A 688      81.068 111.015  -0.536  1.00 44.970          H  
ATOM  10119 2HE  LYS A 688      82.218 111.895   0.489  1.00 44.970          H  
ATOM  10120 1HZ  LYS A 688      80.977 110.273   1.738  1.00 44.970          H  
ATOM  10121 2HZ  LYS A 688      80.613 111.791   2.272  1.00 44.970          H  
ATOM  10122 3HZ  LYS A 688      79.543 110.972   1.321  1.00 44.970          H  
ATOM  10123  N   LYS A 689      80.390 117.933  -3.027  1.00 27.210          N  
ATOM  10124  CA  LYS A 689      79.580 119.016  -3.566  1.00 27.670          C  
ATOM  10125  C   LYS A 689      80.064 119.428  -4.960  1.00 27.650          C  
ATOM  10126  O   LYS A 689      79.279 119.490  -5.904  1.00 28.390          O  
ATOM  10127  CB  LYS A 689      79.608 120.223  -2.628  1.00 38.550          C  
ATOM  10128  CG  LYS A 689      78.751 121.414  -3.084  1.00 38.550          C  
ATOM  10129  CD  LYS A 689      78.845 122.584  -2.094  1.00 38.550          C  
ATOM  10130  CE  LYS A 689      78.148 123.861  -2.623  1.00 38.550          C  
ATOM  10131  NZ  LYS A 689      76.645 123.769  -2.608  1.00 38.550          N  
ATOM  10132  H   LYS A 689      80.961 118.106  -2.194  1.00 32.650          H  
ATOM  10133  HA  LYS A 689      78.552 118.665  -3.660  1.00 33.200          H  
ATOM  10134 1HB  LYS A 689      79.270 119.917  -1.637  1.00 46.260          H  
ATOM  10135 2HB  LYS A 689      80.641 120.569  -2.524  1.00 46.260          H  
ATOM  10136 1HG  LYS A 689      79.087 121.758  -4.067  1.00 46.260          H  
ATOM  10137 2HG  LYS A 689      77.711 121.094  -3.173  1.00 46.260          H  
ATOM  10138 1HD  LYS A 689      78.386 122.295  -1.148  1.00 46.260          H  
ATOM  10139 2HD  LYS A 689      79.897 122.809  -1.913  1.00 46.260          H  
ATOM  10140 1HE  LYS A 689      78.453 124.704  -2.007  1.00 46.260          H  
ATOM  10141 2HE  LYS A 689      78.476 124.038  -3.650  1.00 46.260          H  
ATOM  10142 1HZ  LYS A 689      76.254 124.625  -2.960  1.00 46.260          H  
ATOM  10143 2HZ  LYS A 689      76.292 122.998  -3.189  1.00 46.260          H  
ATOM  10144 3HZ  LYS A 689      76.323 123.621  -1.669  1.00 46.260          H  
ATOM  10145  N   ASP A 690      81.367 119.684  -5.115  1.00 26.840          N  
ATOM  10146  CA  ASP A 690      81.910 120.114  -6.403  1.00 26.790          C  
ATOM  10147  C   ASP A 690      81.693 119.076  -7.502  1.00 27.570          C  
ATOM  10148  O   ASP A 690      81.522 119.419  -8.674  1.00 27.750          O  
ATOM  10149  CB  ASP A 690      83.403 120.424  -6.289  1.00 37.530          C  
ATOM  10150  CG  ASP A 690      83.714 121.722  -5.541  1.00 37.530          C  
ATOM  10151  OD1 ASP A 690      82.831 122.501  -5.326  1.00 37.530          O  
ATOM  10152  OD2 ASP A 690      84.843 121.932  -5.209  1.00 37.530          O  
ATOM  10153  H   ASP A 690      82.004 119.623  -4.315  1.00 32.210          H  
ATOM  10154  HA  ASP A 690      81.393 121.027  -6.697  1.00 32.150          H  
ATOM  10155 1HB  ASP A 690      83.895 119.596  -5.770  1.00 45.030          H  
ATOM  10156 2HB  ASP A 690      83.830 120.489  -7.281  1.00 45.030          H  
ATOM  10157  N   SER A 691      81.648 117.802  -7.121  1.00 28.060          N  
ATOM  10158  CA  SER A 691      81.480 116.701  -8.053  1.00 28.870          C  
ATOM  10159  C   SER A 691      80.056 116.513  -8.611  1.00 29.070          C  
ATOM  10160  O   SER A 691      79.872 115.696  -9.520  1.00 29.090          O  
ATOM  10161  CB  SER A 691      81.885 115.408  -7.361  1.00 40.090          C  
ATOM  10162  OG  SER A 691      83.246 115.409  -7.018  1.00 40.090          O  
ATOM  10163  H   SER A 691      81.847 117.562  -6.146  1.00 33.670          H  
ATOM  10164  HA  SER A 691      82.149 116.875  -8.894  1.00 34.640          H  
ATOM  10165 1HB  SER A 691      81.282 115.282  -6.459  1.00 48.110          H  
ATOM  10166 2HB  SER A 691      81.673 114.569  -8.017  1.00 48.110          H  
ATOM  10167  HG  SER A 691      83.315 116.029  -6.263  1.00 48.110          H  
ATOM  10168  N   LYS A 692      79.037 117.208  -8.079  1.00 29.300          N  
ATOM  10169  CA  LYS A 692      77.677 116.985  -8.591  1.00 29.640          C  
ATOM  10170  C   LYS A 692      76.832 118.249  -8.747  1.00 29.490          C  
ATOM  10171  O   LYS A 692      76.973 119.229  -8.015  1.00 29.380          O  
ATOM  10172  CB  LYS A 692      76.926 115.998  -7.694  1.00 41.360          C  
ATOM  10173  CG  LYS A 692      76.649 116.505  -6.283  1.00 41.360          C  
ATOM  10174  CD  LYS A 692      75.982 115.431  -5.418  1.00 41.360          C  
ATOM  10175  CE  LYS A 692      75.694 115.949  -4.015  1.00 41.360          C  
ATOM  10176  NZ  LYS A 692      75.060 114.901  -3.152  1.00 41.360          N  
ATOM  10177  H   LYS A 692      79.216 117.899  -7.339  1.00 35.160          H  
ATOM  10178  HA  LYS A 692      77.764 116.543  -9.582  1.00 35.570          H  
ATOM  10179 1HB  LYS A 692      75.972 115.743  -8.154  1.00 49.630          H  
ATOM  10180 2HB  LYS A 692      77.507 115.080  -7.611  1.00 49.630          H  
ATOM  10181 1HG  LYS A 692      77.578 116.829  -5.825  1.00 49.630          H  
ATOM  10182 2HG  LYS A 692      75.984 117.367  -6.338  1.00 49.630          H  
ATOM  10183 1HD  LYS A 692      75.048 115.120  -5.885  1.00 49.630          H  
ATOM  10184 2HD  LYS A 692      76.642 114.565  -5.346  1.00 49.630          H  
ATOM  10185 1HE  LYS A 692      76.633 116.269  -3.557  1.00 49.630          H  
ATOM  10186 2HE  LYS A 692      75.024 116.806  -4.082  1.00 49.630          H  
ATOM  10187 1HZ  LYS A 692      74.887 115.280  -2.230  1.00 49.630          H  
ATOM  10188 2HZ  LYS A 692      74.185 114.602  -3.561  1.00 49.630          H  
ATOM  10189 3HZ  LYS A 692      75.683 114.110  -3.077  1.00 49.630          H  
ATOM  10190  N   ASN A 693      75.857 118.208  -9.646  1.00 29.520          N  
ATOM  10191  CA  ASN A 693      74.979 119.360  -9.760  1.00 29.390          C  
ATOM  10192  C   ASN A 693      73.900 119.313  -8.696  1.00 29.260          C  
ATOM  10193  O   ASN A 693      72.791 118.819  -8.918  1.00 29.300          O  
ATOM  10194  CB  ASN A 693      74.380 119.475 -11.144  1.00 41.200          C  
ATOM  10195  CG  ASN A 693      75.402 119.851 -12.157  1.00 41.200          C  
ATOM  10196  OD1 ASN A 693      76.265 120.700 -11.903  1.00 41.200          O  
ATOM  10197  ND2 ASN A 693      75.335 119.237 -13.305  1.00 41.200          N  
ATOM  10198  H   ASN A 693      75.740 117.397 -10.239  1.00 35.420          H  
ATOM  10199  HA  ASN A 693      75.570 120.251  -9.576  1.00 35.270          H  
ATOM  10200 1HB  ASN A 693      73.927 118.526 -11.430  1.00 49.440          H  
ATOM  10201 2HB  ASN A 693      73.593 120.230 -11.140  1.00 49.440          H  
ATOM  10202 1HD2 ASN A 693      76.001 119.448 -14.023  1.00 49.440          H  
ATOM  10203 2HD2 ASN A 693      74.623 118.555 -13.471  1.00 49.440          H  
ATOM  10204  N   ASP A 694      74.216 119.879  -7.535  1.00 29.140          N  
ATOM  10205  CA  ASP A 694      73.342 119.782  -6.369  1.00 29.080          C  
ATOM  10206  C   ASP A 694      72.160 120.739  -6.413  1.00 28.980          C  
ATOM  10207  O   ASP A 694      71.311 120.743  -5.519  1.00 29.010          O  
ATOM  10208  CB  ASP A 694      74.136 120.013  -5.077  1.00 40.740          C  
ATOM  10209  CG  ASP A 694      74.751 121.438  -4.920  1.00 40.740          C  
ATOM  10210  OD1 ASP A 694      74.625 122.254  -5.808  1.00 40.740          O  
ATOM  10211  OD2 ASP A 694      75.315 121.698  -3.864  1.00 40.740          O  
ATOM  10212  H   ASP A 694      75.152 120.292  -7.443  1.00 34.970          H  
ATOM  10213  HA  ASP A 694      72.947 118.767  -6.336  1.00 34.900          H  
ATOM  10214 1HB  ASP A 694      73.489 119.819  -4.222  1.00 48.880          H  
ATOM  10215 2HB  ASP A 694      74.951 119.293  -5.035  1.00 48.880          H  
ATOM  10216  N   ASN A 695      72.067 121.489  -7.495  1.00 28.900          N  
ATOM  10217  CA  ASN A 695      70.971 122.397  -7.728  1.00 28.850          C  
ATOM  10218  C   ASN A 695      70.337 122.067  -9.072  1.00 28.880          C  
ATOM  10219  O   ASN A 695      69.708 122.918  -9.696  1.00 28.820          O  
ATOM  10220  CB  ASN A 695      71.471 123.829  -7.655  1.00 40.410          C  
ATOM  10221  CG  ASN A 695      70.409 124.866  -7.418  1.00 40.410          C  
ATOM  10222  OD1 ASN A 695      69.350 124.609  -6.821  1.00 40.410          O  
ATOM  10223  ND2 ASN A 695      70.700 126.074  -7.846  1.00 40.410          N  
ATOM  10224  H   ASN A 695      72.821 121.433  -8.161  1.00 34.680          H  
ATOM  10225  HA  ASN A 695      70.212 122.243  -6.960  1.00 34.620          H  
ATOM  10226 1HB  ASN A 695      72.232 123.910  -6.873  1.00 48.490          H  
ATOM  10227 2HB  ASN A 695      71.953 124.076  -8.594  1.00 48.490          H  
ATOM  10228 1HD2 ASN A 695      70.056 126.827  -7.710  1.00 48.490          H  
ATOM  10229 2HD2 ASN A 695      71.608 126.245  -8.281  1.00 48.490          H  
ATOM  10230  N   PHE A 696      70.508 120.821  -9.526  1.00 29.030          N  
ATOM  10231  CA  PHE A 696      69.926 120.374 -10.788  1.00 29.100          C  
ATOM  10232  C   PHE A 696      68.407 120.431 -10.802  1.00 29.630          C  
ATOM  10233  O   PHE A 696      67.751 119.983  -9.857  1.00 29.940          O  
ATOM  10234  CB  PHE A 696      70.370 118.955 -11.107  1.00 40.710          C  
ATOM  10235  CG  PHE A 696      69.805 118.451 -12.373  1.00 40.710          C  
ATOM  10236  CD1 PHE A 696      70.313 118.859 -13.591  1.00 40.710          C  
ATOM  10237  CD2 PHE A 696      68.745 117.564 -12.351  1.00 40.710          C  
ATOM  10238  CE1 PHE A 696      69.765 118.392 -14.760  1.00 40.710          C  
ATOM  10239  CE2 PHE A 696      68.204 117.094 -13.511  1.00 40.710          C  
ATOM  10240  CZ  PHE A 696      68.708 117.508 -14.720  1.00 40.710          C  
ATOM  10241  H   PHE A 696      71.079 120.156  -8.993  1.00 34.840          H  
ATOM  10242  HA  PHE A 696      70.282 121.016 -11.576  1.00 34.920          H  
ATOM  10243 1HB  PHE A 696      71.447 118.916 -11.173  1.00 48.850          H  
ATOM  10244 2HB  PHE A 696      70.072 118.286 -10.301  1.00 48.850          H  
ATOM  10245  HD1 PHE A 696      71.147 119.559 -13.618  1.00 48.850          H  
ATOM  10246  HD2 PHE A 696      68.339 117.243 -11.389  1.00 48.850          H  
ATOM  10247  HE1 PHE A 696      70.163 118.720 -15.720  1.00 48.850          H  
ATOM  10248  HE2 PHE A 696      67.369 116.394 -13.476  1.00 48.850          H  
ATOM  10249  HZ  PHE A 696      68.270 117.136 -15.644  1.00 48.850          H  
ATOM  10250  N   LYS A 697      67.837 120.957 -11.891  1.00 29.780          N  
ATOM  10251  CA  LYS A 697      66.396 121.045 -12.026  1.00 30.370          C  
ATOM  10252  C   LYS A 697      65.926 120.330 -13.280  1.00 30.470          C  
ATOM  10253  O   LYS A 697      66.579 120.390 -14.323  1.00 30.050          O  
ATOM  10254  CB  LYS A 697      65.953 122.511 -12.124  1.00 42.280          C  
ATOM  10255  CG  LYS A 697      66.380 123.409 -10.968  1.00 42.280          C  
ATOM  10256  CD  LYS A 697      65.716 123.060  -9.653  1.00 42.280          C  
ATOM  10257  CE  LYS A 697      66.144 124.035  -8.570  1.00 42.280          C  
ATOM  10258  NZ  LYS A 697      65.547 123.705  -7.240  1.00 42.280          N  
ATOM  10259  H   LYS A 697      68.407 121.319 -12.641  1.00 35.740          H  
ATOM  10260  HA  LYS A 697      65.927 120.561 -11.171  1.00 36.440          H  
ATOM  10261 1HB  LYS A 697      66.363 122.950 -13.035  1.00 50.740          H  
ATOM  10262 2HB  LYS A 697      64.867 122.554 -12.203  1.00 50.740          H  
ATOM  10263 1HG  LYS A 697      67.462 123.356 -10.848  1.00 50.740          H  
ATOM  10264 2HG  LYS A 697      66.126 124.434 -11.214  1.00 50.740          H  
ATOM  10265 1HD  LYS A 697      64.633 123.082  -9.763  1.00 50.740          H  
ATOM  10266 2HD  LYS A 697      66.021 122.060  -9.344  1.00 50.740          H  
ATOM  10267 1HE  LYS A 697      67.232 124.005  -8.486  1.00 50.740          H  
ATOM  10268 2HE  LYS A 697      65.840 125.041  -8.855  1.00 50.740          H  
ATOM  10269 1HZ  LYS A 697      65.871 124.378  -6.559  1.00 50.740          H  
ATOM  10270 2HZ  LYS A 697      64.540 123.740  -7.297  1.00 50.740          H  
ATOM  10271 3HZ  LYS A 697      65.837 122.778  -6.962  1.00 50.740          H  
ATOM  10272  N   PHE A 698      64.751 119.721 -13.188  1.00 31.060          N  
ATOM  10273  CA  PHE A 698      64.107 119.070 -14.316  1.00 31.250          C  
ATOM  10274  C   PHE A 698      62.607 119.042 -14.062  1.00 32.040          C  
ATOM  10275  O   PHE A 698      62.175 118.817 -12.930  1.00 32.490          O  
ATOM  10276  CB  PHE A 698      64.643 117.659 -14.530  1.00 43.670          C  
ATOM  10277  CG  PHE A 698      64.142 117.027 -15.786  1.00 43.670          C  
ATOM  10278  CD1 PHE A 698      64.787 117.258 -16.989  1.00 43.670          C  
ATOM  10279  CD2 PHE A 698      63.016 116.228 -15.781  1.00 43.670          C  
ATOM  10280  CE1 PHE A 698      64.310 116.700 -18.156  1.00 43.670          C  
ATOM  10281  CE2 PHE A 698      62.533 115.674 -16.943  1.00 43.670          C  
ATOM  10282  CZ  PHE A 698      63.178 115.909 -18.131  1.00 43.670          C  
ATOM  10283  H   PHE A 698      64.280 119.709 -12.293  1.00 37.270          H  
ATOM  10284  HA  PHE A 698      64.293 119.656 -15.217  1.00 37.500          H  
ATOM  10285 1HB  PHE A 698      65.715 117.702 -14.588  1.00 52.410          H  
ATOM  10286 2HB  PHE A 698      64.372 117.026 -13.690  1.00 52.410          H  
ATOM  10287  HD1 PHE A 698      65.678 117.892 -17.007  1.00 52.410          H  
ATOM  10288  HD2 PHE A 698      62.489 116.044 -14.836  1.00 52.410          H  
ATOM  10289  HE1 PHE A 698      64.823 116.888 -19.102  1.00 52.410          H  
ATOM  10290  HE2 PHE A 698      61.635 115.054 -16.915  1.00 52.410          H  
ATOM  10291  HZ  PHE A 698      62.796 115.473 -19.053  1.00 52.410          H  
ATOM  10292  N   GLY A 699      61.821 119.308 -15.099  1.00 32.230          N  
ATOM  10293  CA  GLY A 699      60.365 119.300 -15.015  1.00 33.010          C  
ATOM  10294  C   GLY A 699      59.752 117.983 -15.480  1.00 33.500          C  
ATOM  10295  O   GLY A 699      60.162 116.891 -15.087  1.00 33.290          O  
ATOM  10296  H   GLY A 699      62.243 119.515 -15.994  1.00 38.680          H  
ATOM  10297 1HA  GLY A 699      60.063 119.495 -13.987  1.00 39.610          H  
ATOM  10298 2HA  GLY A 699      59.969 120.114 -15.620  1.00 39.610          H  
ATOM  10299  N   LEU A 700      58.671 118.090 -16.231  1.00 34.160          N  
ATOM  10300  CA  LEU A 700      57.957 116.908 -16.677  1.00 34.740          C  
ATOM  10301  C   LEU A 700      58.276 116.618 -18.130  1.00 34.550          C  
ATOM  10302  O   LEU A 700      58.536 117.537 -18.905  1.00 34.580          O  
ATOM  10303  CB  LEU A 700      56.451 117.121 -16.533  1.00 48.400          C  
ATOM  10304  CG  LEU A 700      55.921 117.477 -15.131  1.00 48.400          C  
ATOM  10305  CD1 LEU A 700      54.422 117.725 -15.245  1.00 48.400          C  
ATOM  10306  CD2 LEU A 700      56.223 116.348 -14.139  1.00 48.400          C  
ATOM  10307  H   LEU A 700      58.356 119.005 -16.521  1.00 40.990          H  
ATOM  10308  HA  LEU A 700      58.274 116.049 -16.092  1.00 41.690          H  
ATOM  10309 1HB  LEU A 700      56.145 117.912 -17.216  1.00 58.080          H  
ATOM  10310 2HB  LEU A 700      55.948 116.205 -16.839  1.00 58.080          H  
ATOM  10311  HG  LEU A 700      56.391 118.393 -14.781  1.00 58.080          H  
ATOM  10312 1HD1 LEU A 700      54.020 117.995 -14.270  1.00 58.080          H  
ATOM  10313 2HD1 LEU A 700      54.240 118.538 -15.947  1.00 58.080          H  
ATOM  10314 3HD1 LEU A 700      53.925 116.821 -15.607  1.00 58.080          H  
ATOM  10315 1HD2 LEU A 700      55.832 116.617 -13.158  1.00 58.080          H  
ATOM  10316 2HD2 LEU A 700      55.748 115.427 -14.478  1.00 58.080          H  
ATOM  10317 3HD2 LEU A 700      57.298 116.193 -14.057  1.00 58.080          H  
ATOM  10318  N   SER A 701      58.198 115.342 -18.521  1.00 34.370          N  
ATOM  10319  CA  SER A 701      58.370 114.947 -19.922  1.00 34.230          C  
ATOM  10320  C   SER A 701      57.120 115.267 -20.751  1.00 34.570          C  
ATOM  10321  O   SER A 701      57.145 115.264 -21.984  1.00 34.580          O  
ATOM  10322  CB  SER A 701      58.671 113.467 -19.995  1.00 47.980          C  
ATOM  10323  OG  SER A 701      57.568 112.718 -19.563  1.00 47.980          O  
ATOM  10324  H   SER A 701      58.015 114.617 -17.839  1.00 41.240          H  
ATOM  10325  HA  SER A 701      59.212 115.502 -20.338  1.00 41.080          H  
ATOM  10326 1HB  SER A 701      58.918 113.198 -21.022  1.00 57.570          H  
ATOM  10327 2HB  SER A 701      59.538 113.238 -19.377  1.00 57.570          H  
ATOM  10328  HG  SER A 701      57.817 111.793 -19.671  1.00 57.570          H  
ATOM  10329  N   SER A 702      56.035 115.549 -20.041  1.00 34.850          N  
ATOM  10330  CA  SER A 702      54.733 115.899 -20.582  1.00 35.230          C  
ATOM  10331  C   SER A 702      53.908 116.622 -19.543  1.00 34.570          C  
ATOM  10332  O   SER A 702      53.870 116.224 -18.380  1.00 34.270          O  
ATOM  10333  CB  SER A 702      53.949 114.696 -21.024  1.00 49.170          C  
ATOM  10334  OG  SER A 702      52.670 115.107 -21.453  1.00 49.170          O  
ATOM  10335  H   SER A 702      56.141 115.515 -19.042  1.00 41.820          H  
ATOM  10336  HA  SER A 702      54.879 116.562 -21.436  1.00 42.280          H  
ATOM  10337 1HB  SER A 702      54.471 114.191 -21.836  1.00 59.000          H  
ATOM  10338 2HB  SER A 702      53.855 113.993 -20.197  1.00 59.000          H  
ATOM  10339  HG  SER A 702      52.181 114.289 -21.629  1.00 59.000          H  
ATOM  10340  N   GLY A 703      53.193 117.659 -19.965  1.00 34.400          N  
ATOM  10341  CA  GLY A 703      52.318 118.388 -19.053  1.00 33.830          C  
ATOM  10342  C   GLY A 703      50.935 117.746 -18.936  1.00 34.160          C  
ATOM  10343  O   GLY A 703      50.068 118.243 -18.213  1.00 34.530          O  
ATOM  10344  H   GLY A 703      53.258 117.940 -20.934  1.00 41.280          H  
ATOM  10345 1HA  GLY A 703      52.781 118.434 -18.068  1.00 40.600          H  
ATOM  10346 2HA  GLY A 703      52.211 119.414 -19.401  1.00 40.600          H  
ATOM  10347  N   LEU A 704      50.707 116.660 -19.671  1.00 34.010          N  
ATOM  10348  CA  LEU A 704      49.405 116.020 -19.643  1.00 34.330          C  
ATOM  10349  C   LEU A 704      49.462 114.614 -19.079  1.00 34.230          C  
ATOM  10350  O   LEU A 704      50.352 113.826 -19.408  1.00 33.890          O  
ATOM  10351  CB  LEU A 704      48.819 115.959 -21.057  1.00 47.930          C  
ATOM  10352  CG  LEU A 704      48.645 117.315 -21.796  1.00 47.930          C  
ATOM  10353  CD1 LEU A 704      48.170 117.035 -23.209  1.00 47.930          C  
ATOM  10354  CD2 LEU A 704      47.645 118.211 -21.057  1.00 47.930          C  
ATOM  10355  H   LEU A 704      51.456 116.271 -20.240  1.00 40.810          H  
ATOM  10356  HA  LEU A 704      48.744 116.593 -18.999  1.00 41.200          H  
ATOM  10357 1HB  LEU A 704      49.467 115.330 -21.665  1.00 57.520          H  
ATOM  10358 2HB  LEU A 704      47.841 115.476 -20.997  1.00 57.520          H  
ATOM  10359  HG  LEU A 704      49.605 117.823 -21.856  1.00 57.520          H  
ATOM  10360 1HD1 LEU A 704      48.060 117.976 -23.747  1.00 57.520          H  
ATOM  10361 2HD1 LEU A 704      48.901 116.409 -23.721  1.00 57.520          H  
ATOM  10362 3HD1 LEU A 704      47.210 116.521 -23.179  1.00 57.520          H  
ATOM  10363 1HD2 LEU A 704      47.537 119.150 -21.600  1.00 57.520          H  
ATOM  10364 2HD2 LEU A 704      46.676 117.714 -21.001  1.00 57.520          H  
ATOM  10365 3HD2 LEU A 704      47.998 118.428 -20.052  1.00 57.520          H  
ATOM  10366  N   SER A 705      48.477 114.294 -18.251  1.00 34.580          N  
ATOM  10367  CA  SER A 705      48.332 112.964 -17.688  1.00 34.640          C  
ATOM  10368  C   SER A 705      47.684 112.043 -18.705  1.00 35.640          C  
ATOM  10369  O   SER A 705      47.112 112.503 -19.697  1.00 36.000          O  
ATOM  10370  CB  SER A 705      47.498 113.013 -16.424  1.00 48.470          C  
ATOM  10371  OG  SER A 705      46.175 113.370 -16.710  1.00 48.470          O  
ATOM  10372  H   SER A 705      47.800 115.004 -18.007  1.00 41.500          H  
ATOM  10373  HA  SER A 705      49.322 112.574 -17.449  1.00 41.570          H  
ATOM  10374 1HB  SER A 705      47.516 112.039 -15.939  1.00 58.170          H  
ATOM  10375 2HB  SER A 705      47.931 113.732 -15.731  1.00 58.170          H  
ATOM  10376  HG  SER A 705      45.711 113.373 -15.866  1.00 58.170          H  
ATOM  10377  N   ASN A 706      47.724 110.740 -18.437  1.00 36.140          N  
ATOM  10378  CA  ASN A 706      47.104 109.762 -19.322  1.00 37.130          C  
ATOM  10379  C   ASN A 706      46.288 108.729 -18.541  1.00 37.280          C  
ATOM  10380  O   ASN A 706      46.832 107.686 -18.179  1.00 37.070          O  
ATOM  10381  CB  ASN A 706      48.165 109.058 -20.145  1.00 51.590          C  
ATOM  10382  CG  ASN A 706      48.903 109.990 -21.070  1.00 51.590          C  
ATOM  10383  OD1 ASN A 706      48.394 110.372 -22.130  1.00 51.590          O  
ATOM  10384  ND2 ASN A 706      50.099 110.362 -20.689  1.00 51.590          N  
ATOM  10385  H   ASN A 706      48.204 110.427 -17.606  1.00 43.370          H  
ATOM  10386  HA  ASN A 706      46.443 110.279 -20.015  1.00 44.560          H  
ATOM  10387 1HB  ASN A 706      48.883 108.580 -19.480  1.00 61.900          H  
ATOM  10388 2HB  ASN A 706      47.698 108.271 -20.740  1.00 61.900          H  
ATOM  10389 1HD2 ASN A 706      50.633 110.987 -21.257  1.00 61.900          H  
ATOM  10390 2HD2 ASN A 706      50.473 110.033 -19.824  1.00 61.900          H  
ATOM  10391  N   PRO A 707      45.022 109.027 -18.196  1.00 37.660          N  
ATOM  10392  CA  PRO A 707      44.114 108.175 -17.444  1.00 37.790          C  
ATOM  10393  C   PRO A 707      43.878 106.888 -18.210  1.00 38.510          C  
ATOM  10394  O   PRO A 707      43.905 106.889 -19.443  1.00 38.620          O  
ATOM  10395  CB  PRO A 707      42.829 109.011 -17.368  1.00 56.690          C  
ATOM  10396  CG  PRO A 707      43.278 110.435 -17.573  1.00 56.690          C  
ATOM  10397  CD  PRO A 707      44.436 110.340 -18.546  1.00 56.690          C  
ATOM  10398  HA  PRO A 707      44.531 107.969 -16.447  1.00 45.350          H  
ATOM  10399 1HB  PRO A 707      42.111 108.670 -18.129  1.00 68.020          H  
ATOM  10400 2HB  PRO A 707      42.355 108.856 -16.389  1.00 68.020          H  
ATOM  10401 1HG  PRO A 707      42.450 111.043 -17.969  1.00 68.020          H  
ATOM  10402 2HG  PRO A 707      43.568 110.885 -16.613  1.00 68.020          H  
ATOM  10403 1HD  PRO A 707      44.080 110.338 -19.588  1.00 68.020          H  
ATOM  10404 2HD  PRO A 707      45.104 111.172 -18.337  1.00 68.020          H  
ATOM  10405  N   VAL A 708      43.623 105.812 -17.483  1.00 39.050          N  
ATOM  10406  CA  VAL A 708      43.347 104.507 -18.073  1.00 39.790          C  
ATOM  10407  C   VAL A 708      42.028 103.951 -17.549  1.00 40.300          C  
ATOM  10408  O   VAL A 708      41.447 104.483 -16.613  1.00 40.340          O  
ATOM  10409  CB  VAL A 708      44.514 103.522 -17.818  1.00 55.410          C  
ATOM  10410  CG1 VAL A 708      45.793 104.066 -18.462  1.00 55.410          C  
ATOM  10411  CG2 VAL A 708      44.737 103.324 -16.316  1.00 55.410          C  
ATOM  10412  H   VAL A 708      43.624 105.899 -16.465  1.00 46.860          H  
ATOM  10413  HA  VAL A 708      43.256 104.632 -19.152  1.00 47.750          H  
ATOM  10414  HB  VAL A 708      44.280 102.568 -18.284  1.00 66.490          H  
ATOM  10415 1HG1 VAL A 708      46.613 103.367 -18.307  1.00 66.490          H  
ATOM  10416 2HG1 VAL A 708      45.629 104.200 -19.531  1.00 66.490          H  
ATOM  10417 3HG1 VAL A 708      46.055 105.027 -18.018  1.00 66.490          H  
ATOM  10418 1HG2 VAL A 708      45.557 102.623 -16.158  1.00 66.490          H  
ATOM  10419 2HG2 VAL A 708      44.993 104.275 -15.869  1.00 66.490          H  
ATOM  10420 3HG2 VAL A 708      43.854 102.943 -15.849  1.00 66.490          H  
ATOM  10421  N   SER A 709      41.548 102.857 -18.134  1.00 40.700          N  
ATOM  10422  CA  SER A 709      40.291 102.232 -17.701  1.00 41.270          C  
ATOM  10423  C   SER A 709      40.306 101.755 -16.241  1.00 40.700          C  
ATOM  10424  O   SER A 709      39.256 101.548 -15.632  1.00 40.840          O  
ATOM  10425  CB  SER A 709      39.981 101.059 -18.604  1.00 57.550          C  
ATOM  10426  OG  SER A 709      40.945 100.051 -18.454  1.00 57.550          O  
ATOM  10427  H   SER A 709      42.048 102.438 -18.906  1.00 48.840          H  
ATOM  10428  HA  SER A 709      39.496 102.972 -17.803  1.00 49.520          H  
ATOM  10429 1HB  SER A 709      38.997 100.663 -18.355  1.00 69.060          H  
ATOM  10430 2HB  SER A 709      39.950 101.391 -19.640  1.00 69.060          H  
ATOM  10431  HG  SER A 709      40.655  99.322 -19.013  1.00 69.060          H  
ATOM  10432  N   LEU A 710      41.498 101.588 -15.682  1.00 40.140          N  
ATOM  10433  CA  LEU A 710      41.685 101.161 -14.302  1.00 39.620          C  
ATOM  10434  C   LEU A 710      41.815 102.345 -13.328  1.00 39.570          C  
ATOM  10435  O   LEU A 710      42.008 102.142 -12.125  1.00 39.840          O  
ATOM  10436  CB  LEU A 710      42.943 100.289 -14.198  1.00 55.680          C  
ATOM  10437  CG  LEU A 710      42.956  98.977 -15.041  1.00 55.680          C  
ATOM  10438  CD1 LEU A 710      44.318  98.319 -14.888  1.00 55.680          C  
ATOM  10439  CD2 LEU A 710      41.841  98.027 -14.586  1.00 55.680          C  
ATOM  10440  H   LEU A 710      42.301 101.769 -16.262  1.00 48.170          H  
ATOM  10441  HA  LEU A 710      40.811 100.594 -13.998  1.00 47.540          H  
ATOM  10442 1HB  LEU A 710      43.799 100.886 -14.497  1.00 66.810          H  
ATOM  10443 2HB  LEU A 710      43.075 100.009 -13.154  1.00 66.810          H  
ATOM  10444  HG  LEU A 710      42.808  99.217 -16.096  1.00 66.810          H  
ATOM  10445 1HD1 LEU A 710      44.349  97.407 -15.483  1.00 66.810          H  
ATOM  10446 2HD1 LEU A 710      45.093  99.003 -15.232  1.00 66.810          H  
ATOM  10447 3HD1 LEU A 710      44.488  98.075 -13.840  1.00 66.810          H  
ATOM  10448 1HD2 LEU A 710      41.879  97.118 -15.187  1.00 66.810          H  
ATOM  10449 2HD2 LEU A 710      41.981  97.773 -13.535  1.00 66.810          H  
ATOM  10450 3HD2 LEU A 710      40.870  98.494 -14.720  1.00 66.810          H  
ATOM  10451  N   THR A 711      41.747 103.574 -13.841  1.00 39.230          N  
ATOM  10452  CA  THR A 711      41.864 104.778 -13.029  1.00 39.180          C  
ATOM  10453  C   THR A 711      40.514 105.082 -12.367  1.00 39.310          C  
ATOM  10454  O   THR A 711      39.481 104.963 -13.016  1.00 39.370          O  
ATOM  10455  CB  THR A 711      42.306 105.989 -13.904  1.00 54.870          C  
ATOM  10456  OG1 THR A 711      43.608 105.759 -14.457  1.00 54.870          O  
ATOM  10457  CG2 THR A 711      42.302 107.300 -13.177  1.00 54.870          C  
ATOM  10458  H   THR A 711      41.580 103.700 -14.841  1.00 47.080          H  
ATOM  10459  HA  THR A 711      42.638 104.613 -12.294  1.00 47.020          H  
ATOM  10460  HB  THR A 711      41.612 106.075 -14.719  1.00 65.850          H  
ATOM  10461  HG1 THR A 711      44.251 105.682 -13.740  1.00 65.850          H  
ATOM  10462 1HG2 THR A 711      42.594 108.089 -13.865  1.00 65.850          H  
ATOM  10463 2HG2 THR A 711      41.314 107.506 -12.813  1.00 65.850          H  
ATOM  10464 3HG2 THR A 711      43.001 107.262 -12.346  1.00 65.850          H  
ATOM  10465  N   PRO A 712      40.441 105.344 -11.052  1.00 39.410          N  
ATOM  10466  CA  PRO A 712      39.233 105.805 -10.393  1.00 40.130          C  
ATOM  10467  C   PRO A 712      38.805 107.143 -10.987  1.00 40.580          C  
ATOM  10468  O   PRO A 712      39.656 108.011 -11.176  1.00 40.300          O  
ATOM  10469  CB  PRO A 712      39.686 105.968  -8.935  1.00 60.200          C  
ATOM  10470  CG  PRO A 712      40.876 105.036  -8.794  1.00 60.200          C  
ATOM  10471  CD  PRO A 712      41.570 105.080 -10.145  1.00 60.200          C  
ATOM  10472  HA  PRO A 712      38.440 105.049 -10.502  1.00 48.160          H  
ATOM  10473 1HB  PRO A 712      39.940 107.021  -8.738  1.00 72.230          H  
ATOM  10474 2HB  PRO A 712      38.858 105.709  -8.257  1.00 72.230          H  
ATOM  10475 1HG  PRO A 712      41.532 105.377  -7.977  1.00 72.230          H  
ATOM  10476 2HG  PRO A 712      40.536 104.025  -8.525  1.00 72.230          H  
ATOM  10477 1HD  PRO A 712      42.309 105.893 -10.191  1.00 72.230          H  
ATOM  10478 2HD  PRO A 712      42.008 104.083 -10.323  1.00 72.230          H  
ATOM  10479  N   PHE A 713      37.513 107.347 -11.196  1.00 41.270          N  
ATOM  10480  CA  PHE A 713      37.024 108.628 -11.708  1.00 41.730          C  
ATOM  10481  C   PHE A 713      35.929 109.191 -10.814  1.00 42.310          C  
ATOM  10482  O   PHE A 713      35.172 108.439 -10.204  1.00 42.460          O  
ATOM  10483  CB  PHE A 713      36.529 108.512 -13.153  1.00 58.240          C  
ATOM  10484  CG  PHE A 713      37.607 108.186 -14.181  1.00 58.240          C  
ATOM  10485  CD1 PHE A 713      37.883 106.885 -14.546  1.00 58.240          C  
ATOM  10486  CD2 PHE A 713      38.343 109.204 -14.789  1.00 58.240          C  
ATOM  10487  CE1 PHE A 713      38.860 106.596 -15.484  1.00 58.240          C  
ATOM  10488  CE2 PHE A 713      39.322 108.914 -15.729  1.00 58.240          C  
ATOM  10489  CZ  PHE A 713      39.576 107.602 -16.074  1.00 58.240          C  
ATOM  10490  H   PHE A 713      36.855 106.601 -11.015  1.00 49.520          H  
ATOM  10491  HA  PHE A 713      37.850 109.339 -11.702  1.00 50.080          H  
ATOM  10492 1HB  PHE A 713      35.769 107.735 -13.206  1.00 69.890          H  
ATOM  10493 2HB  PHE A 713      36.062 109.434 -13.443  1.00 69.890          H  
ATOM  10494  HD1 PHE A 713      37.333 106.062 -14.082  1.00 69.890          H  
ATOM  10495  HD2 PHE A 713      38.148 110.244 -14.519  1.00 69.890          H  
ATOM  10496  HE1 PHE A 713      39.068 105.552 -15.748  1.00 69.890          H  
ATOM  10497  HE2 PHE A 713      39.888 109.724 -16.192  1.00 69.890          H  
ATOM  10498  HZ  PHE A 713      40.343 107.351 -16.808  1.00 69.890          H  
ATOM  10499  N   GLN A 714      35.816 110.519 -10.781  1.00 42.660          N  
ATOM  10500  CA  GLN A 714      34.780 111.221 -10.012  1.00 43.270          C  
ATOM  10501  C   GLN A 714      33.395 111.243 -10.675  1.00 44.090          C  
ATOM  10502  O   GLN A 714      32.420 111.698 -10.076  1.00 44.480          O  
ATOM  10503  CB  GLN A 714      35.227 112.668  -9.743  1.00 60.330          C  
ATOM  10504  CG  GLN A 714      35.263 113.596 -10.984  1.00 60.330          C  
ATOM  10505  CD  GLN A 714      36.531 113.595 -11.743  1.00 60.330          C  
ATOM  10506  OE1 GLN A 714      37.217 112.557 -11.801  1.00 60.330          O  
ATOM  10507  NE2 GLN A 714      36.872 114.737 -12.353  1.00 60.330          N  
ATOM  10508  H   GLN A 714      36.501 111.080 -11.291  1.00 51.190          H  
ATOM  10509  HA  GLN A 714      34.675 110.711  -9.054  1.00 51.920          H  
ATOM  10510 1HB  GLN A 714      34.546 113.121  -9.023  1.00 72.400          H  
ATOM  10511 2HB  GLN A 714      36.219 112.666  -9.294  1.00 72.400          H  
ATOM  10512 1HG  GLN A 714      34.518 113.268 -11.676  1.00 72.400          H  
ATOM  10513 2HG  GLN A 714      35.058 114.620 -10.671  1.00 72.400          H  
ATOM  10514 1HE2 GLN A 714      37.716 114.792 -12.880  1.00 72.400          H  
ATOM  10515 2HE2 GLN A 714      36.255 115.572 -12.311  1.00 72.400          H  
ATOM  10516  N   PHE A 715      33.339 110.782 -11.910  1.00 44.360          N  
ATOM  10517  CA  PHE A 715      32.149 110.822 -12.748  1.00 45.130          C  
ATOM  10518  C   PHE A 715      31.163 109.686 -12.545  1.00 45.840          C  
ATOM  10519  O   PHE A 715      31.536 108.556 -12.225  1.00 45.730          O  
ATOM  10520  CB  PHE A 715      32.566 110.797 -14.201  1.00 62.870          C  
ATOM  10521  CG  PHE A 715      33.214 112.026 -14.616  1.00 62.870          C  
ATOM  10522  CD1 PHE A 715      34.590 112.159 -14.552  1.00 62.870          C  
ATOM  10523  CD2 PHE A 715      32.464 113.072 -15.079  1.00 62.870          C  
ATOM  10524  CE1 PHE A 715      35.185 113.319 -14.941  1.00 62.870          C  
ATOM  10525  CE2 PHE A 715      33.057 114.213 -15.467  1.00 62.870          C  
ATOM  10526  CZ  PHE A 715      34.416 114.352 -15.398  1.00 62.870          C  
ATOM  10527  H   PHE A 715      34.190 110.400 -12.286  1.00 53.230          H  
ATOM  10528  HA  PHE A 715      31.629 111.759 -12.542  1.00 54.160          H  
ATOM  10529 1HB  PHE A 715      33.243 109.966 -14.376  1.00 75.450          H  
ATOM  10530 2HB  PHE A 715      31.680 110.644 -14.825  1.00 75.450          H  
ATOM  10531  HD1 PHE A 715      35.197 111.345 -14.190  1.00 75.450          H  
ATOM  10532  HD2 PHE A 715      31.375 112.980 -15.139  1.00 75.450          H  
ATOM  10533  HE1 PHE A 715      36.267 113.422 -14.885  1.00 75.450          H  
ATOM  10534  HE2 PHE A 715      32.454 115.025 -15.836  1.00 75.450          H  
ATOM  10535  HZ  PHE A 715      34.880 115.291 -15.711  1.00 75.450          H  
ATOM  10536  N   GLY A 716      29.888 109.998 -12.753  1.00 46.570          N  
ATOM  10537  CA  GLY A 716      28.819 109.017 -12.711  1.00 47.360          C  
ATOM  10538  C   GLY A 716      28.174 108.933 -14.083  1.00 48.400          C  
ATOM  10539  O   GLY A 716      28.785 109.290 -15.089  1.00 48.430          O  
ATOM  10540  H   GLY A 716      29.655 110.961 -13.008  1.00 55.880          H  
ATOM  10541 1HA  GLY A 716      29.216 108.044 -12.426  1.00 56.830          H  
ATOM  10542 2HA  GLY A 716      28.081 109.306 -11.964  1.00 56.830          H  
ATOM  10543  N   VAL A 717      26.929 108.464 -14.123  1.00 49.260          N  
ATOM  10544  CA  VAL A 717      26.204 108.327 -15.386  1.00 50.310          C  
ATOM  10545  C   VAL A 717      24.863 109.059 -15.353  1.00 50.940          C  
ATOM  10546  O   VAL A 717      24.038 108.902 -16.251  1.00 51.380          O  
ATOM  10547  CB  VAL A 717      25.983 106.839 -15.723  1.00 70.010          C  
ATOM  10548  CG1 VAL A 717      27.332 106.149 -15.921  1.00 70.010          C  
ATOM  10549  CG2 VAL A 717      25.188 106.155 -14.606  1.00 70.010          C  
ATOM  10550  H   VAL A 717      26.490 108.181 -13.258  1.00 59.110          H  
ATOM  10551  HA  VAL A 717      26.810 108.767 -16.180  1.00 60.370          H  
ATOM  10552  HB  VAL A 717      25.432 106.766 -16.661  1.00 84.020          H  
ATOM  10553 1HG1 VAL A 717      27.172 105.104 -16.182  1.00 84.020          H  
ATOM  10554 2HG1 VAL A 717      27.876 106.646 -16.725  1.00 84.020          H  
ATOM  10555 3HG1 VAL A 717      27.916 106.203 -15.006  1.00 84.020          H  
ATOM  10556 1HG2 VAL A 717      25.031 105.110 -14.866  1.00 84.020          H  
ATOM  10557 2HG2 VAL A 717      25.737 106.212 -13.671  1.00 84.020          H  
ATOM  10558 3HG2 VAL A 717      24.219 106.642 -14.488  1.00 84.020          H  
ATOM  10559  N   SER A 718      24.634 109.819 -14.283  1.00 51.010          N  
ATOM  10560  CA  SER A 718      23.371 110.514 -14.037  1.00 51.620          C  
ATOM  10561  C   SER A 718      23.157 111.812 -14.819  1.00 52.210          C  
ATOM  10562  O   SER A 718      22.041 112.340 -14.849  1.00 52.760          O  
ATOM  10563  CB  SER A 718      23.264 110.811 -12.559  1.00 72.020          C  
ATOM  10564  OG  SER A 718      24.253 111.725 -12.167  1.00 72.020          O  
ATOM  10565  H   SER A 718      25.371 109.926 -13.603  1.00 61.210          H  
ATOM  10566  HA  SER A 718      22.565 109.831 -14.308  1.00 61.940          H  
ATOM  10567 1HB  SER A 718      22.279 111.223 -12.342  1.00 86.430          H  
ATOM  10568 2HB  SER A 718      23.368 109.888 -11.991  1.00 86.430          H  
ATOM  10569  HG  SER A 718      24.111 111.882 -11.227  1.00 86.430          H  
ATOM  10570  N   ASN A 719      24.213 112.331 -15.437  1.00 52.090          N  
ATOM  10571  CA  ASN A 719      24.144 113.581 -16.182  1.00 52.640          C  
ATOM  10572  C   ASN A 719      25.294 113.641 -17.178  1.00 52.330          C  
ATOM  10573  O   ASN A 719      26.464 113.692 -16.797  1.00 52.010          O  
ATOM  10574  CB  ASN A 719      24.150 114.796 -15.262  1.00 73.480          C  
ATOM  10575  CG  ASN A 719      23.841 116.108 -16.005  1.00 73.480          C  
ATOM  10576  OD1 ASN A 719      24.219 116.348 -17.173  1.00 73.480          O  
ATOM  10577  ND2 ASN A 719      23.122 116.974 -15.324  1.00 73.480          N  
ATOM  10578  H   ASN A 719      25.086 111.831 -15.375  1.00 62.510          H  
ATOM  10579  HA  ASN A 719      23.216 113.592 -16.755  1.00 63.170          H  
ATOM  10580 1HB  ASN A 719      23.407 114.663 -14.471  1.00 88.170          H  
ATOM  10581 2HB  ASN A 719      25.119 114.886 -14.778  1.00 88.170          H  
ATOM  10582 1HD2 ASN A 719      22.862 117.850 -15.733  1.00 88.170          H  
ATOM  10583 2HD2 ASN A 719      22.827 116.756 -14.372  1.00 88.170          H  
ATOM  10584  N   LEU A 720      24.967 113.621 -18.459  1.00 52.390          N  
ATOM  10585  CA  LEU A 720      25.972 113.597 -19.517  1.00 52.070          C  
ATOM  10586  C   LEU A 720      26.843 114.852 -19.523  1.00 52.140          C  
ATOM  10587  O   LEU A 720      27.941 114.847 -20.077  1.00 52.250          O  
ATOM  10588  CB  LEU A 720      25.286 113.455 -20.882  1.00 73.030          C  
ATOM  10589  CG  LEU A 720      24.544 112.109 -21.165  1.00 73.030          C  
ATOM  10590  CD1 LEU A 720      23.799 112.236 -22.487  1.00 73.030          C  
ATOM  10591  CD2 LEU A 720      25.537 110.943 -21.224  1.00 73.030          C  
ATOM  10592  H   LEU A 720      23.987 113.598 -18.702  1.00 62.870          H  
ATOM  10593  HA  LEU A 720      26.630 112.752 -19.342  1.00 62.480          H  
ATOM  10594 1HB  LEU A 720      24.562 114.261 -20.985  1.00 87.630          H  
ATOM  10595 2HB  LEU A 720      26.043 113.583 -21.657  1.00 87.630          H  
ATOM  10596  HG  LEU A 720      23.816 111.919 -20.378  1.00 87.630          H  
ATOM  10597 1HD1 LEU A 720      23.262 111.310 -22.693  1.00 87.630          H  
ATOM  10598 2HD1 LEU A 720      23.086 113.059 -22.428  1.00 87.630          H  
ATOM  10599 3HD1 LEU A 720      24.509 112.430 -23.290  1.00 87.630          H  
ATOM  10600 1HD2 LEU A 720      24.994 110.021 -21.432  1.00 87.630          H  
ATOM  10601 2HD2 LEU A 720      26.264 111.121 -22.018  1.00 87.630          H  
ATOM  10602 3HD2 LEU A 720      26.058 110.833 -20.280  1.00 87.630          H  
ATOM  10603  N   GLY A 721      26.321 115.943 -18.958  1.00 52.100          N  
ATOM  10604  CA  GLY A 721      26.999 117.231 -18.903  1.00 52.170          C  
ATOM  10605  C   GLY A 721      27.802 117.434 -17.613  1.00 52.000          C  
ATOM  10606  O   GLY A 721      28.274 118.549 -17.335  1.00 51.990          O  
ATOM  10607  H   GLY A 721      25.418 115.873 -18.494  1.00 62.520          H  
ATOM  10608 1HA  GLY A 721      27.656 117.319 -19.765  1.00 62.600          H  
ATOM  10609 2HA  GLY A 721      26.258 118.023 -18.993  1.00 62.600          H  
ATOM  10610  N   GLN A 722      27.899 116.394 -16.776  1.00 51.880          N  
ATOM  10611  CA  GLN A 722      28.603 116.505 -15.507  1.00 51.740          C  
ATOM  10612  C   GLN A 722      30.035 116.949 -15.837  1.00 50.890          C  
ATOM  10613  O   GLN A 722      30.707 116.308 -16.638  1.00 51.020          O  
ATOM  10614  CB  GLN A 722      28.562 115.126 -14.822  1.00 72.490          C  
ATOM  10615  CG  GLN A 722      29.076 115.040 -13.426  1.00 72.490          C  
ATOM  10616  CD  GLN A 722      29.065 113.559 -12.886  1.00 72.490          C  
ATOM  10617  OE1 GLN A 722      29.217 112.615 -13.674  1.00 72.490          O  
ATOM  10618  NE2 GLN A 722      28.877 113.337 -11.581  1.00 72.490          N  
ATOM  10619  H   GLN A 722      27.476 115.494 -17.023  1.00 62.260          H  
ATOM  10620  HA  GLN A 722      28.129 117.257 -14.880  1.00 62.090          H  
ATOM  10621 1HB  GLN A 722      27.533 114.786 -14.789  1.00 86.990          H  
ATOM  10622 2HB  GLN A 722      29.113 114.409 -15.432  1.00 86.990          H  
ATOM  10623 1HG  GLN A 722      30.067 115.430 -13.430  1.00 86.990          H  
ATOM  10624 2HG  GLN A 722      28.434 115.633 -12.778  1.00 86.990          H  
ATOM  10625 1HE2 GLN A 722      28.873 112.410 -11.219  1.00 86.990          H  
ATOM  10626 2HE2 GLN A 722      28.757 114.079 -10.892  1.00 86.990          H  
ATOM  10627  N   GLU A 723      30.482 118.073 -15.264  1.00 50.030          N  
ATOM  10628  CA  GLU A 723      31.820 118.650 -15.515  1.00 49.140          C  
ATOM  10629  C   GLU A 723      32.202 118.653 -17.002  1.00 49.420          C  
ATOM  10630  O   GLU A 723      33.354 118.368 -17.338  1.00 49.090          O  
ATOM  10631  CB  GLU A 723      32.958 117.984 -14.690  1.00 69.150          C  
ATOM  10632  CG  GLU A 723      32.905 118.162 -13.156  1.00 69.150          C  
ATOM  10633  CD  GLU A 723      34.119 117.538 -12.375  1.00 69.150          C  
ATOM  10634  OE1 GLU A 723      35.117 117.204 -12.982  1.00 69.150          O  
ATOM  10635  OE2 GLU A 723      34.005 117.379 -11.153  1.00 69.150          O  
ATOM  10636  H   GLU A 723      29.853 118.565 -14.642  1.00 60.040          H  
ATOM  10637  HA  GLU A 723      31.789 119.694 -15.205  1.00 58.970          H  
ATOM  10638 1HB  GLU A 723      32.955 116.936 -14.876  1.00 82.980          H  
ATOM  10639 2HB  GLU A 723      33.921 118.367 -15.024  1.00 82.980          H  
ATOM  10640 1HG  GLU A 723      32.894 119.227 -12.937  1.00 82.980          H  
ATOM  10641 2HG  GLU A 723      31.984 117.736 -12.788  1.00 82.980          H  
ATOM  10642  N   GLU A 724      31.259 118.978 -17.892  1.00 50.020          N  
ATOM  10643  CA  GLU A 724      31.572 119.040 -19.309  1.00 50.320          C  
ATOM  10644  C   GLU A 724      32.545 120.189 -19.551  1.00 49.480          C  
ATOM  10645  O   GLU A 724      32.404 121.261 -18.963  1.00 49.510          O  
ATOM  10646  CB  GLU A 724      30.317 119.226 -20.149  1.00 70.330          C  
ATOM  10647  CG  GLU A 724      30.502 118.966 -21.643  1.00 70.330          C  
ATOM  10648  CD  GLU A 724      29.251 119.185 -22.441  1.00 70.330          C  
ATOM  10649  OE1 GLU A 724      28.373 119.865 -21.955  1.00 70.330          O  
ATOM  10650  OE2 GLU A 724      29.151 118.659 -23.519  1.00 70.330          O  
ATOM  10651  H   GLU A 724      30.298 119.162 -17.586  1.00 60.020          H  
ATOM  10652  HA  GLU A 724      32.055 118.107 -19.600  1.00 60.380          H  
ATOM  10653 1HB  GLU A 724      29.557 118.559 -19.790  1.00 84.390          H  
ATOM  10654 2HB  GLU A 724      29.948 120.238 -20.022  1.00 84.390          H  
ATOM  10655 1HG  GLU A 724      31.264 119.614 -22.030  1.00 84.390          H  
ATOM  10656 2HG  GLU A 724      30.836 117.939 -21.779  1.00 84.390          H  
ATOM  10657  N   LYS A 725      33.532 119.972 -20.418  1.00 48.750          N  
ATOM  10658  CA  LYS A 725      34.525 121.000 -20.743  1.00 47.890          C  
ATOM  10659  C   LYS A 725      34.473 121.399 -22.219  1.00 47.750          C  
ATOM  10660  O   LYS A 725      35.499 121.700 -22.831  1.00 47.450          O  
ATOM  10661  CB  LYS A 725      35.929 120.503 -20.381  1.00 67.390          C  
ATOM  10662  CG  LYS A 725      36.121 120.111 -18.895  1.00 67.390          C  
ATOM  10663  CD  LYS A 725      35.980 121.298 -17.927  1.00 67.390          C  
ATOM  10664  CE  LYS A 725      36.240 120.862 -16.487  1.00 67.390          C  
ATOM  10665  NZ  LYS A 725      36.093 121.991 -15.512  1.00 67.390          N  
ATOM  10666  H   LYS A 725      33.598 119.066 -20.860  1.00 58.500          H  
ATOM  10667  HA  LYS A 725      34.302 121.897 -20.168  1.00 57.470          H  
ATOM  10668 1HB  LYS A 725      36.170 119.631 -20.987  1.00 80.870          H  
ATOM  10669 2HB  LYS A 725      36.659 121.278 -20.617  1.00 80.870          H  
ATOM  10670 1HG  LYS A 725      35.378 119.361 -18.626  1.00 80.870          H  
ATOM  10671 2HG  LYS A 725      37.107 119.670 -18.767  1.00 80.870          H  
ATOM  10672 1HD  LYS A 725      36.674 122.092 -18.204  1.00 80.870          H  
ATOM  10673 2HD  LYS A 725      34.965 121.688 -17.974  1.00 80.870          H  
ATOM  10674 1HE  LYS A 725      35.525 120.077 -16.228  1.00 80.870          H  
ATOM  10675 2HE  LYS A 725      37.249 120.458 -16.411  1.00 80.870          H  
ATOM  10676 1HZ  LYS A 725      36.265 121.647 -14.575  1.00 80.870          H  
ATOM  10677 2HZ  LYS A 725      36.757 122.722 -15.730  1.00 80.870          H  
ATOM  10678 3HZ  LYS A 725      35.155 122.362 -15.565  1.00 80.870          H  
ATOM  10679  N   LYS A 726      33.289 121.344 -22.814  1.00 47.990          N  
ATOM  10680  CA  LYS A 726      33.144 121.678 -24.226  1.00 47.910          C  
ATOM  10681  C   LYS A 726      32.360 122.966 -24.491  1.00 47.450          C  
ATOM  10682  O   LYS A 726      31.325 123.258 -23.868  1.00 47.430          O  
ATOM  10683  CB  LYS A 726      32.492 120.510 -24.972  1.00 67.110          C  
ATOM  10684  CG  LYS A 726      33.244 119.167 -24.871  1.00 67.110          C  
ATOM  10685  CD  LYS A 726      34.618 119.199 -25.556  1.00 67.110          C  
ATOM  10686  CE  LYS A 726      35.269 117.821 -25.548  1.00 67.110          C  
ATOM  10687  NZ  LYS A 726      36.627 117.838 -26.171  1.00 67.110          N  
ATOM  10688  H   LYS A 726      32.477 121.087 -22.270  1.00 57.590          H  
ATOM  10689  HA  LYS A 726      34.137 121.839 -24.642  1.00 57.490          H  
ATOM  10690 1HB  LYS A 726      31.483 120.351 -24.586  1.00 80.530          H  
ATOM  10691 2HB  LYS A 726      32.395 120.766 -26.030  1.00 80.530          H  
ATOM  10692 1HG  LYS A 726      33.380 118.914 -23.820  1.00 80.530          H  
ATOM  10693 2HG  LYS A 726      32.636 118.387 -25.330  1.00 80.530          H  
ATOM  10694 1HD  LYS A 726      34.513 119.545 -26.585  1.00 80.530          H  
ATOM  10695 2HD  LYS A 726      35.281 119.881 -25.024  1.00 80.530          H  
ATOM  10696 1HE  LYS A 726      35.358 117.481 -24.517  1.00 80.530          H  
ATOM  10697 2HE  LYS A 726      34.637 117.125 -26.097  1.00 80.530          H  
ATOM  10698 1HZ  LYS A 726      37.022 116.908 -26.141  1.00 80.530          H  
ATOM  10699 2HZ  LYS A 726      36.557 118.142 -27.132  1.00 80.530          H  
ATOM  10700 3HZ  LYS A 726      37.225 118.473 -25.660  1.00 80.530          H  
ATOM  10701  N   GLU A 727      32.852 123.688 -25.493  1.00 47.140          N  
ATOM  10702  CA  GLU A 727      32.299 124.946 -25.987  1.00 46.710          C  
ATOM  10703  C   GLU A 727      31.076 124.712 -26.859  1.00 46.970          C  
ATOM  10704  O   GLU A 727      30.903 123.622 -27.409  1.00 47.350          O  
ATOM  10705  CB  GLU A 727      33.372 125.697 -26.764  1.00 65.570          C  
ATOM  10706  CG  GLU A 727      34.574 126.110 -25.914  1.00 65.570          C  
ATOM  10707  CD  GLU A 727      35.583 126.874 -26.692  1.00 65.570          C  
ATOM  10708  OE1 GLU A 727      35.384 127.005 -27.870  1.00 65.570          O  
ATOM  10709  OE2 GLU A 727      36.544 127.345 -26.110  1.00 65.570          O  
ATOM  10710  H   GLU A 727      33.704 123.350 -25.917  1.00 56.570          H  
ATOM  10711  HA  GLU A 727      31.989 125.555 -25.139  1.00 56.050          H  
ATOM  10712 1HB  GLU A 727      33.727 125.080 -27.587  1.00 78.680          H  
ATOM  10713 2HB  GLU A 727      32.937 126.604 -27.194  1.00 78.680          H  
ATOM  10714 1HG  GLU A 727      34.219 126.730 -25.085  1.00 78.680          H  
ATOM  10715 2HG  GLU A 727      35.038 125.223 -25.486  1.00 78.680          H  
ATOM  10716  N   GLU A 728      30.230 125.734 -26.975  1.00 46.760          N  
ATOM  10717  CA  GLU A 728      29.002 125.636 -27.763  1.00 46.950          C  
ATOM  10718  C   GLU A 728      29.027 126.342 -29.121  1.00 46.830          C  
ATOM  10719  O   GLU A 728      29.868 127.205 -29.403  1.00 46.490          O  
ATOM  10720  CB  GLU A 728      27.812 126.124 -26.928  1.00 65.650          C  
ATOM  10721  CG  GLU A 728      27.443 125.252 -25.737  1.00 65.650          C  
ATOM  10722  CD  GLU A 728      26.791 123.960 -26.156  1.00 65.650          C  
ATOM  10723  OE1 GLU A 728      26.364 123.887 -27.282  1.00 65.650          O  
ATOM  10724  OE2 GLU A 728      26.711 123.051 -25.365  1.00 65.650          O  
ATOM  10725  H   GLU A 728      30.462 126.621 -26.508  1.00 56.110          H  
ATOM  10726  HA  GLU A 728      28.829 124.579 -27.965  1.00 56.340          H  
ATOM  10727 1HB  GLU A 728      28.057 127.061 -26.487  1.00 78.780          H  
ATOM  10728 2HB  GLU A 728      26.934 126.272 -27.561  1.00 78.780          H  
ATOM  10729 1HG  GLU A 728      28.351 125.030 -25.173  1.00 78.780          H  
ATOM  10730 2HG  GLU A 728      26.769 125.808 -25.086  1.00 78.780          H  
ATOM  10731  N   LEU A 729      28.100 125.939 -29.968  1.00 47.200          N  
ATOM  10732  CA  LEU A 729      27.908 126.512 -31.286  1.00 47.150          C  
ATOM  10733  C   LEU A 729      26.880 127.628 -31.136  1.00 46.800          C  
ATOM  10734  O   LEU A 729      26.283 127.734 -30.072  1.00 46.570          O  
ATOM  10735  CB  LEU A 729      27.442 125.405 -32.239  1.00 66.030          C  
ATOM  10736  CG  LEU A 729      28.389 124.189 -32.363  1.00 66.030          C  
ATOM  10737  CD1 LEU A 729      27.745 123.167 -33.282  1.00 66.030          C  
ATOM  10738  CD2 LEU A 729      29.761 124.626 -32.898  1.00 66.030          C  
ATOM  10739  H   LEU A 729      27.469 125.201 -29.667  1.00 56.640          H  
ATOM  10740  HA  LEU A 729      28.849 126.934 -31.614  1.00 56.580          H  
ATOM  10741 1HB  LEU A 729      26.478 125.037 -31.886  1.00 79.240          H  
ATOM  10742 2HB  LEU A 729      27.304 125.795 -33.230  1.00 79.240          H  
ATOM  10743  HG  LEU A 729      28.521 123.726 -31.384  1.00 79.240          H  
ATOM  10744 1HD1 LEU A 729      28.392 122.293 -33.364  1.00 79.240          H  
ATOM  10745 2HD1 LEU A 729      26.781 122.863 -32.871  1.00 79.240          H  
ATOM  10746 3HD1 LEU A 729      27.597 123.603 -34.268  1.00 79.240          H  
ATOM  10747 1HD2 LEU A 729      30.406 123.751 -32.983  1.00 79.240          H  
ATOM  10748 2HD2 LEU A 729      29.642 125.082 -33.881  1.00 79.240          H  
ATOM  10749 3HD2 LEU A 729      30.226 125.335 -32.221  1.00 79.240          H  
ATOM  10750  N   PRO A 730      26.716 128.548 -32.091  1.00 46.730          N  
ATOM  10751  CA  PRO A 730      25.742 129.621 -32.003  1.00 46.420          C  
ATOM  10752  C   PRO A 730      24.330 129.080 -31.785  1.00 46.460          C  
ATOM  10753  O   PRO A 730      23.937 128.104 -32.423  1.00 46.840          O  
ATOM  10754  CB  PRO A 730      25.880 130.287 -33.384  1.00 69.630          C  
ATOM  10755  CG  PRO A 730      27.306 129.958 -33.823  1.00 69.630          C  
ATOM  10756  CD  PRO A 730      27.517 128.551 -33.336  1.00 69.630          C  
ATOM  10757  HA  PRO A 730      26.015 130.284 -31.184  1.00 55.700          H  
ATOM  10758 1HB  PRO A 730      25.126 129.873 -34.069  1.00 83.560          H  
ATOM  10759 2HB  PRO A 730      25.679 131.363 -33.309  1.00 83.560          H  
ATOM  10760 1HG  PRO A 730      27.401 130.046 -34.919  1.00 83.560          H  
ATOM  10761 2HG  PRO A 730      28.025 130.659 -33.389  1.00 83.560          H  
ATOM  10762 1HD  PRO A 730      27.085 127.854 -34.065  1.00 83.560          H  
ATOM  10763 2HD  PRO A 730      28.575 128.375 -33.173  1.00 83.560          H  
ATOM  10764  N   LYS A 731      23.569 129.742 -30.906  1.00 46.060          N  
ATOM  10765  CA  LYS A 731      22.191 129.366 -30.600  1.00 46.050          C  
ATOM  10766  C   LYS A 731      21.298 130.594 -30.574  1.00 45.910          C  
ATOM  10767  O   LYS A 731      21.793 131.725 -30.445  1.00 45.240          O  
ATOM  10768  CB  LYS A 731      22.103 128.601 -29.275  1.00 64.470          C  
ATOM  10769  CG  LYS A 731      22.808 127.244 -29.288  1.00 64.470          C  
ATOM  10770  CD  LYS A 731      22.620 126.477 -27.981  1.00 64.470          C  
ATOM  10771  CE  LYS A 731      23.307 125.108 -28.049  1.00 64.470          C  
ATOM  10772  NZ  LYS A 731      23.135 124.316 -26.791  1.00 64.470          N  
ATOM  10773  H   LYS A 731      23.954 130.543 -30.408  1.00 55.270          H  
ATOM  10774  HA  LYS A 731      21.824 128.714 -31.392  1.00 55.260          H  
ATOM  10775 1HB  LYS A 731      22.552 129.197 -28.487  1.00 77.370          H  
ATOM  10776 2HB  LYS A 731      21.057 128.446 -29.010  1.00 77.370          H  
ATOM  10777 1HG  LYS A 731      22.434 126.651 -30.122  1.00 77.370          H  
ATOM  10778 2HG  LYS A 731      23.873 127.400 -29.438  1.00 77.370          H  
ATOM  10779 1HD  LYS A 731      23.057 127.048 -27.161  1.00 77.370          H  
ATOM  10780 2HD  LYS A 731      21.558 126.336 -27.784  1.00 77.370          H  
ATOM  10781 1HE  LYS A 731      22.884 124.547 -28.879  1.00 77.370          H  
ATOM  10782 2HE  LYS A 731      24.375 125.255 -28.231  1.00 77.370          H  
ATOM  10783 1HZ  LYS A 731      23.601 123.414 -26.888  1.00 77.370          H  
ATOM  10784 2HZ  LYS A 731      23.539 124.819 -26.014  1.00 77.370          H  
ATOM  10785 3HZ  LYS A 731      22.155 124.164 -26.618  1.00 77.370          H  
ATOM  10786  N   SER A 732      19.991 130.393 -30.711  1.00 46.570          N  
ATOM  10787  CA  SER A 732      19.078 131.516 -30.674  1.00 46.550          C  
ATOM  10788  C   SER A 732      19.273 132.298 -29.388  1.00 46.370          C  
ATOM  10789  O   SER A 732      19.353 131.724 -28.301  1.00 45.940          O  
ATOM  10790  CB  SER A 732      17.645 131.023 -30.761  1.00 65.180          C  
ATOM  10791  OG  SER A 732      17.407 130.378 -31.985  1.00 65.180          O  
ATOM  10792  H   SER A 732      19.621 129.459 -30.845  1.00 55.880          H  
ATOM  10793  HA  SER A 732      19.285 132.170 -31.520  1.00 55.860          H  
ATOM  10794 1HB  SER A 732      17.448 130.337 -29.938  1.00 78.210          H  
ATOM  10795 2HB  SER A 732      16.966 131.868 -30.651  1.00 78.210          H  
ATOM  10796  HG  SER A 732      16.485 130.108 -31.966  1.00 78.210          H  
ATOM  10797  N   SER A 733      19.354 133.618 -29.541  1.00 46.710          N  
ATOM  10798  CA  SER A 733      19.533 134.606 -28.478  1.00 46.580          C  
ATOM  10799  C   SER A 733      20.774 134.396 -27.584  1.00 45.890          C  
ATOM  10800  O   SER A 733      20.848 134.951 -26.486  1.00 45.540          O  
ATOM  10801  CB  SER A 733      18.282 134.658 -27.612  1.00 65.260          C  
ATOM  10802  OG  SER A 733      17.155 135.017 -28.378  1.00 65.260          O  
ATOM  10803  H   SER A 733      19.279 133.975 -30.482  1.00 56.050          H  
ATOM  10804  HA  SER A 733      19.641 135.580 -28.953  1.00 55.900          H  
ATOM  10805 1HB  SER A 733      18.115 133.690 -27.142  1.00 78.320          H  
ATOM  10806 2HB  SER A 733      18.425 135.385 -26.815  1.00 78.320          H  
ATOM  10807  HG  SER A 733      16.416 135.030 -27.765  1.00 78.320          H  
ATOM  10808  N   SER A 734      21.797 133.681 -28.083  1.00 45.700          N  
ATOM  10809  CA  SER A 734      23.023 133.486 -27.304  1.00 45.050          C  
ATOM  10810  C   SER A 734      23.978 134.675 -27.395  1.00 45.070          C  
ATOM  10811  O   SER A 734      24.980 134.736 -26.678  1.00 45.070          O  
ATOM  10812  CB  SER A 734      23.736 132.213 -27.712  1.00 63.330          C  
ATOM  10813  OG  SER A 734      24.321 132.298 -28.985  1.00 63.330          O  
ATOM  10814  H   SER A 734      21.708 133.200 -28.985  1.00 54.840          H  
ATOM  10815  HA  SER A 734      22.733 133.371 -26.261  1.00 54.060          H  
ATOM  10816 1HB  SER A 734      24.493 131.998 -26.985  1.00 76.000          H  
ATOM  10817 2HB  SER A 734      23.021 131.398 -27.698  1.00 76.000          H  
ATOM  10818  HG  SER A 734      25.201 132.670 -28.829  1.00 76.000          H  
ATOM  10819  N   ALA A 735      23.681 135.596 -28.305  1.00 45.070          N  
ATOM  10820  CA  ALA A 735      24.491 136.785 -28.543  1.00 45.070          C  
ATOM  10821  C   ALA A 735      23.666 137.861 -29.231  1.00 45.680          C  
ATOM  10822  O   ALA A 735      22.684 137.571 -29.920  1.00 45.990          O  
ATOM  10823  CB  ALA A 735      25.706 136.456 -29.382  1.00 63.100          C  
ATOM  10824  H   ALA A 735      22.846 135.450 -28.851  1.00 54.080          H  
ATOM  10825  HA  ALA A 735      24.818 137.174 -27.580  1.00 54.080          H  
ATOM  10826 1HB  ALA A 735      26.284 137.344 -29.527  1.00 75.720          H  
ATOM  10827 2HB  ALA A 735      26.300 135.719 -28.862  1.00 75.720          H  
ATOM  10828 3HB  ALA A 735      25.397 136.069 -30.350  1.00 75.720          H  
ATOM  10829  N   GLY A 736      24.112 139.108 -29.107  1.00 45.870          N  
ATOM  10830  CA  GLY A 736      23.457 140.206 -29.802  1.00 46.470          C  
ATOM  10831  C   GLY A 736      23.903 140.245 -31.256  1.00 46.980          C  
ATOM  10832  O   GLY A 736      24.563 139.323 -31.732  1.00 47.260          O  
ATOM  10833  H   GLY A 736      24.898 139.287 -28.502  1.00 55.040          H  
ATOM  10834 1HA  GLY A 736      22.376 140.081 -29.751  1.00 55.760          H  
ATOM  10835 2HA  GLY A 736      23.699 141.150 -29.315  1.00 55.760          H  
ATOM  10836  N   PHE A 737      23.548 141.309 -31.965  1.00 47.130          N  
ATOM  10837  CA  PHE A 737      23.870 141.389 -33.383  1.00 47.650          C  
ATOM  10838  C   PHE A 737      25.290 141.818 -33.720  1.00 47.710          C  
ATOM  10839  O   PHE A 737      25.796 142.821 -33.202  1.00 47.370          O  
ATOM  10840  CB  PHE A 737      22.937 142.355 -34.112  1.00 66.500          C  
ATOM  10841  CG  PHE A 737      23.266 142.398 -35.567  1.00 66.500          C  
ATOM  10842  CD1 PHE A 737      22.838 141.391 -36.402  1.00 66.500          C  
ATOM  10843  CD2 PHE A 737      24.063 143.409 -36.094  1.00 66.500          C  
ATOM  10844  CE1 PHE A 737      23.191 141.387 -37.726  1.00 66.500          C  
ATOM  10845  CE2 PHE A 737      24.413 143.400 -37.413  1.00 66.500          C  
ATOM  10846  CZ  PHE A 737      23.975 142.386 -38.226  1.00 66.500          C  
ATOM  10847  H   PHE A 737      23.023 142.053 -31.526  1.00 56.560          H  
ATOM  10848  HA  PHE A 737      23.724 140.394 -33.806  1.00 57.180          H  
ATOM  10849 1HB  PHE A 737      21.900 142.041 -33.996  1.00 79.800          H  
ATOM  10850 2HB  PHE A 737      23.036 143.359 -33.703  1.00 79.800          H  
ATOM  10851  HD1 PHE A 737      22.220 140.585 -35.999  1.00 79.800          H  
ATOM  10852  HD2 PHE A 737      24.421 144.207 -35.438  1.00 79.800          H  
ATOM  10853  HE1 PHE A 737      22.853 140.583 -38.378  1.00 79.800          H  
ATOM  10854  HE2 PHE A 737      25.040 144.190 -37.815  1.00 79.800          H  
ATOM  10855  HZ  PHE A 737      24.252 142.369 -39.267  1.00 79.800          H  
ATOM  10856  N   SER A 738      25.897 141.079 -34.642  1.00 48.160          N  
ATOM  10857  CA  SER A 738      27.204 141.382 -35.187  1.00 48.310          C  
ATOM  10858  C   SER A 738      27.327 140.639 -36.498  1.00 48.890          C  
ATOM  10859  O   SER A 738      26.493 139.795 -36.829  1.00 49.730          O  
ATOM  10860  CB  SER A 738      28.311 140.901 -34.293  1.00 67.570          C  
ATOM  10861  OG  SER A 738      28.422 139.515 -34.387  1.00 67.570          O  
ATOM  10862  H   SER A 738      25.439 140.242 -34.982  1.00 57.790          H  
ATOM  10863  HA  SER A 738      27.287 142.454 -35.367  1.00 57.970          H  
ATOM  10864 1HB  SER A 738      29.255 141.376 -34.549  1.00 81.090          H  
ATOM  10865 2HB  SER A 738      28.077 141.168 -33.300  1.00 81.090          H  
ATOM  10866  HG  SER A 738      28.697 139.196 -33.486  1.00 81.090          H  
ATOM  10867  N   PHE A 739      28.397 140.921 -37.228  1.00 48.460          N  
ATOM  10868  CA  PHE A 739      28.702 140.207 -38.463  1.00 48.930          C  
ATOM  10869  C   PHE A 739      29.871 139.235 -38.254  1.00 48.260          C  
ATOM  10870  O   PHE A 739      30.500 138.801 -39.218  1.00 47.760          O  
ATOM  10871  CB  PHE A 739      29.083 141.192 -39.564  1.00 68.310          C  
ATOM  10872  CG  PHE A 739      28.003 142.153 -39.976  1.00 68.310          C  
ATOM  10873  CD1 PHE A 739      27.980 143.445 -39.473  1.00 68.310          C  
ATOM  10874  CD2 PHE A 739      27.032 141.780 -40.889  1.00 68.310          C  
ATOM  10875  CE1 PHE A 739      27.013 144.338 -39.872  1.00 68.310          C  
ATOM  10876  CE2 PHE A 739      26.064 142.673 -41.293  1.00 68.310          C  
ATOM  10877  CZ  PHE A 739      26.055 143.955 -40.784  1.00 68.310          C  
ATOM  10878  H   PHE A 739      29.025 141.644 -36.912  1.00 58.150          H  
ATOM  10879  HA  PHE A 739      27.823 139.639 -38.770  1.00 58.720          H  
ATOM  10880 1HB  PHE A 739      29.946 141.770 -39.245  1.00 81.980          H  
ATOM  10881 2HB  PHE A 739      29.386 140.633 -40.449  1.00 81.980          H  
ATOM  10882  HD1 PHE A 739      28.742 143.756 -38.760  1.00 81.980          H  
ATOM  10883  HD2 PHE A 739      27.042 140.768 -41.298  1.00 81.980          H  
ATOM  10884  HE1 PHE A 739      27.007 145.352 -39.471  1.00 81.980          H  
ATOM  10885  HE2 PHE A 739      25.306 142.369 -42.016  1.00 81.980          H  
ATOM  10886  HZ  PHE A 739      25.290 144.663 -41.102  1.00 81.980          H  
ATOM  10887  N   GLY A 740      30.199 138.944 -36.989  1.00 48.250          N  
ATOM  10888  CA  GLY A 740      31.343 138.099 -36.637  1.00 47.620          C  
ATOM  10889  C   GLY A 740      31.031 136.651 -36.252  1.00 47.690          C  
ATOM  10890  O   GLY A 740      31.895 135.963 -35.709  1.00 47.300          O  
ATOM  10891  H   GLY A 740      29.620 139.300 -36.225  1.00 57.900          H  
ATOM  10892 1HA  GLY A 740      32.040 138.094 -37.474  1.00 57.140          H  
ATOM  10893 2HA  GLY A 740      31.873 138.569 -35.810  1.00 57.140          H  
ATOM  10894  N   THR A 741      29.823 136.169 -36.517  1.00 48.190          N  
ATOM  10895  CA  THR A 741      29.460 134.819 -36.099  1.00 48.270          C  
ATOM  10896  C   THR A 741      30.482 133.833 -36.652  1.00 48.560          C  
ATOM  10897  O   THR A 741      30.735 133.803 -37.855  1.00 49.180          O  
ATOM  10898  CB  THR A 741      28.045 134.442 -36.598  1.00 67.550          C  
ATOM  10899  OG1 THR A 741      27.091 135.398 -36.107  1.00 67.550          O  
ATOM  10900  CG2 THR A 741      27.663 133.060 -36.075  1.00 67.550          C  
ATOM  10901  H   THR A 741      29.141 136.748 -36.985  1.00 57.830          H  
ATOM  10902  HA  THR A 741      29.477 134.769 -35.010  1.00 57.920          H  
ATOM  10903  HB  THR A 741      28.029 134.444 -37.688  1.00 81.060          H  
ATOM  10904  HG1 THR A 741      26.248 135.274 -36.554  1.00 81.060          H  
ATOM  10905 1HG2 THR A 741      26.665 132.800 -36.424  1.00 81.060          H  
ATOM  10906 2HG2 THR A 741      28.363 132.327 -36.433  1.00 81.060          H  
ATOM  10907 3HG2 THR A 741      27.675 133.069 -34.999  1.00 81.060          H  
ATOM  10908  N   GLY A 742      31.013 132.959 -35.791  1.00 48.160          N  
ATOM  10909  CA  GLY A 742      32.071 132.008 -36.158  1.00 48.350          C  
ATOM  10910  C   GLY A 742      31.668 130.828 -37.057  1.00 48.770          C  
ATOM  10911  O   GLY A 742      31.836 129.662 -36.703  1.00 48.620          O  
ATOM  10912  H   GLY A 742      30.728 133.015 -34.825  1.00 57.790          H  
ATOM  10913 1HA  GLY A 742      32.864 132.570 -36.652  1.00 58.020          H  
ATOM  10914 2HA  GLY A 742      32.517 131.624 -35.244  1.00 58.020          H  
ATOM  10915  N   VAL A 743      31.146 131.162 -38.231  1.00 49.280          N  
ATOM  10916  CA  VAL A 743      30.742 130.241 -39.290  1.00 49.740          C  
ATOM  10917  C   VAL A 743      31.464 130.655 -40.573  1.00 49.320          C  
ATOM  10918  O   VAL A 743      31.072 130.301 -41.685  1.00 49.660          O  
ATOM  10919  CB  VAL A 743      29.210 130.247 -39.473  1.00 69.450          C  
ATOM  10920  CG1 VAL A 743      28.545 129.714 -38.200  1.00 69.450          C  
ATOM  10921  CG2 VAL A 743      28.724 131.671 -39.779  1.00 69.450          C  
ATOM  10922  H   VAL A 743      31.036 132.159 -38.388  1.00 59.140          H  
ATOM  10923  HA  VAL A 743      31.057 129.231 -39.023  1.00 59.690          H  
ATOM  10924  HB  VAL A 743      28.944 129.585 -40.295  1.00 83.340          H  
ATOM  10925 1HG1 VAL A 743      27.464 129.703 -38.329  1.00 83.340          H  
ATOM  10926 2HG1 VAL A 743      28.900 128.704 -38.007  1.00 83.340          H  
ATOM  10927 3HG1 VAL A 743      28.800 130.340 -37.365  1.00 83.340          H  
ATOM  10928 1HG2 VAL A 743      27.644 131.662 -39.912  1.00 83.340          H  
ATOM  10929 2HG2 VAL A 743      28.976 132.331 -38.961  1.00 83.340          H  
ATOM  10930 3HG2 VAL A 743      29.195 132.034 -40.693  1.00 83.340          H  
ATOM  10931  N   ILE A 744      32.486 131.462 -40.362  1.00 48.580          N  
ATOM  10932  CA  ILE A 744      33.371 132.064 -41.339  1.00 48.030          C  
ATOM  10933  C   ILE A 744      34.471 131.097 -41.769  1.00 47.440          C  
ATOM  10934  O   ILE A 744      35.037 130.376 -40.951  1.00 47.210          O  
ATOM  10935  CB  ILE A 744      33.969 133.361 -40.747  1.00 67.460          C  
ATOM  10936  CG1 ILE A 744      32.829 134.380 -40.499  1.00 67.460          C  
ATOM  10937  CG2 ILE A 744      35.066 133.937 -41.680  1.00 67.460          C  
ATOM  10938  CD1 ILE A 744      33.214 135.579 -39.619  1.00 67.460          C  
ATOM  10939  H   ILE A 744      32.684 131.653 -39.392  1.00 58.300          H  
ATOM  10940  HA  ILE A 744      32.784 132.324 -42.218  1.00 57.640          H  
ATOM  10941  HB  ILE A 744      34.383 133.144 -39.785  1.00 80.950          H  
ATOM  10942 1HG1 ILE A 744      32.488 134.759 -41.459  1.00 80.950          H  
ATOM  10943 2HG1 ILE A 744      32.000 133.870 -40.020  1.00 80.950          H  
ATOM  10944 1HG2 ILE A 744      35.486 134.839 -41.251  1.00 80.950          H  
ATOM  10945 2HG2 ILE A 744      35.873 133.219 -41.813  1.00 80.950          H  
ATOM  10946 3HG2 ILE A 744      34.635 134.171 -42.652  1.00 80.950          H  
ATOM  10947 1HD1 ILE A 744      32.340 136.228 -39.503  1.00 80.950          H  
ATOM  10948 2HD1 ILE A 744      33.527 135.223 -38.633  1.00 80.950          H  
ATOM  10949 3HD1 ILE A 744      34.018 136.147 -40.070  1.00 80.950          H  
ATOM  10950  N   ASN A 745      34.721 131.028 -43.069  1.00 47.230          N  
ATOM  10951  CA  ASN A 745      35.764 130.168 -43.603  1.00 46.660          C  
ATOM  10952  C   ASN A 745      37.122 130.842 -43.388  1.00 46.030          C  
ATOM  10953  O   ASN A 745      37.388 131.909 -43.938  1.00 45.640          O  
ATOM  10954  CB  ASN A 745      35.516 129.853 -45.069  1.00 65.550          C  
ATOM  10955  CG  ASN A 745      36.493 128.832 -45.645  1.00 65.550          C  
ATOM  10956  OD1 ASN A 745      37.683 128.762 -45.272  1.00 65.550          O  
ATOM  10957  ND2 ASN A 745      35.997 128.024 -46.560  1.00 65.550          N  
ATOM  10958  H   ASN A 745      34.193 131.616 -43.698  1.00 56.680          H  
ATOM  10959  HA  ASN A 745      35.771 129.231 -43.042  1.00 55.990          H  
ATOM  10960 1HB  ASN A 745      34.500 129.472 -45.188  1.00 78.660          H  
ATOM  10961 2HB  ASN A 745      35.589 130.773 -45.651  1.00 78.660          H  
ATOM  10962 1HD2 ASN A 745      36.576 127.322 -46.986  1.00 78.660          H  
ATOM  10963 2HD2 ASN A 745      35.038 128.106 -46.837  1.00 78.660          H  
ATOM  10964  N   SER A 746      37.959 130.228 -42.555  1.00 45.960          N  
ATOM  10965  CA  SER A 746      39.263 130.741 -42.138  1.00 45.370          C  
ATOM  10966  C   SER A 746      40.392 130.493 -43.136  1.00 44.720          C  
ATOM  10967  O   SER A 746      41.537 130.871 -42.887  1.00 43.950          O  
ATOM  10968  CB  SER A 746      39.659 130.137 -40.806  1.00 63.750          C  
ATOM  10969  OG  SER A 746      39.853 128.756 -40.915  1.00 63.750          O  
ATOM  10970  H   SER A 746      37.664 129.348 -42.152  1.00 55.150          H  
ATOM  10971  HA  SER A 746      39.162 131.819 -42.007  1.00 54.440          H  
ATOM  10972 1HB  SER A 746      40.572 130.614 -40.443  1.00 76.500          H  
ATOM  10973 2HB  SER A 746      38.883 130.327 -40.084  1.00 76.500          H  
ATOM  10974  HG  SER A 746      40.172 128.464 -40.053  1.00 76.500          H  
ATOM  10975  N   THR A 747      40.098 129.864 -44.267  1.00 45.030          N  
ATOM  10976  CA  THR A 747      41.147 129.551 -45.230  1.00 44.410          C  
ATOM  10977  C   THR A 747      42.042 130.755 -45.605  1.00 43.840          C  
ATOM  10978  O   THR A 747      43.256 130.570 -45.693  1.00 43.680          O  
ATOM  10979  CB  THR A 747      40.579 128.878 -46.516  1.00 62.420          C  
ATOM  10980  OG1 THR A 747      39.928 127.653 -46.167  1.00 62.420          O  
ATOM  10981  CG2 THR A 747      41.705 128.582 -47.487  1.00 62.420          C  
ATOM  10982  H   THR A 747      39.137 129.582 -44.450  1.00 54.040          H  
ATOM  10983  HA  THR A 747      41.796 128.809 -44.766  1.00 53.290          H  
ATOM  10984  HB  THR A 747      39.864 129.508 -46.999  1.00 74.910          H  
ATOM  10985  HG1 THR A 747      39.077 127.867 -45.763  1.00 74.910          H  
ATOM  10986 1HG2 THR A 747      41.292 128.095 -48.367  1.00 74.910          H  
ATOM  10987 2HG2 THR A 747      42.198 129.500 -47.787  1.00 74.910          H  
ATOM  10988 3HG2 THR A 747      42.429 127.921 -47.009  1.00 74.910          H  
ATOM  10989  N   PRO A 748      41.524 131.977 -45.897  1.00 43.530          N  
ATOM  10990  CA  PRO A 748      42.318 133.148 -46.232  1.00 42.960          C  
ATOM  10991  C   PRO A 748      42.754 133.978 -45.012  1.00 42.060          C  
ATOM  10992  O   PRO A 748      43.191 135.118 -45.173  1.00 41.700          O  
ATOM  10993  CB  PRO A 748      41.351 133.937 -47.117  1.00 64.440          C  
ATOM  10994  CG  PRO A 748      39.998 133.679 -46.497  1.00 64.440          C  
ATOM  10995  CD  PRO A 748      40.050 132.242 -45.991  1.00 64.440          C  
ATOM  10996  HA  PRO A 748      43.199 132.827 -46.807  1.00 51.550          H  
ATOM  10997 1HB  PRO A 748      41.626 135.003 -47.115  1.00 77.330          H  
ATOM  10998 2HB  PRO A 748      41.422 133.591 -48.161  1.00 77.330          H  
ATOM  10999 1HG  PRO A 748      39.812 134.399 -45.683  1.00 77.330          H  
ATOM  11000 2HG  PRO A 748      39.202 133.833 -47.239  1.00 77.330          H  
ATOM  11001 1HD  PRO A 748      39.575 132.259 -45.019  1.00 77.330          H  
ATOM  11002 2HD  PRO A 748      39.541 131.596 -46.692  1.00 77.330          H  
ATOM  11003  N   ALA A 749      42.539 133.467 -43.797  1.00 41.690          N  
ATOM  11004  CA  ALA A 749      42.812 134.223 -42.588  1.00 40.860          C  
ATOM  11005  C   ALA A 749      44.311 134.513 -42.433  1.00 39.840          C  
ATOM  11006  O   ALA A 749      45.137 133.703 -42.845  1.00 39.660          O  
ATOM  11007  CB  ALA A 749      42.309 133.441 -41.379  1.00 57.540          C  
ATOM  11008  H   ALA A 749      42.191 132.514 -43.661  1.00 50.030          H  
ATOM  11009  HA  ALA A 749      42.266 135.156 -42.672  1.00 49.030          H  
ATOM  11010 1HB  ALA A 749      42.473 133.983 -40.455  1.00 69.040          H  
ATOM  11011 2HB  ALA A 749      41.247 133.248 -41.494  1.00 69.040          H  
ATOM  11012 3HB  ALA A 749      42.843 132.488 -41.323  1.00 69.040          H  
ATOM  11013  N   PRO A 750      44.691 135.650 -41.799  1.00 39.170          N  
ATOM  11014  CA  PRO A 750      46.054 136.071 -41.469  1.00 38.180          C  
ATOM  11015  C   PRO A 750      46.725 135.197 -40.402  1.00 37.860          C  
ATOM  11016  O   PRO A 750      47.922 135.317 -40.149  1.00 37.060          O  
ATOM  11017  CB  PRO A 750      45.857 137.505 -40.962  1.00 57.270          C  
ATOM  11018  CG  PRO A 750      44.441 137.550 -40.448  1.00 57.270          C  
ATOM  11019  CD  PRO A 750      43.660 136.642 -41.374  1.00 57.270          C  
ATOM  11020  HA  PRO A 750      46.653 136.067 -42.391  1.00 45.820          H  
ATOM  11021 1HB  PRO A 750      46.600 137.722 -40.178  1.00 68.720          H  
ATOM  11022 2HB  PRO A 750      46.039 138.221 -41.778  1.00 68.720          H  
ATOM  11023 1HG  PRO A 750      44.410 137.216 -39.398  1.00 68.720          H  
ATOM  11024 2HG  PRO A 750      44.070 138.589 -40.457  1.00 68.720          H  
ATOM  11025 1HD  PRO A 750      42.855 136.193 -40.791  1.00 68.720          H  
ATOM  11026 2HD  PRO A 750      43.286 137.207 -42.248  1.00 68.720          H  
ATOM  11027  N   ALA A 751      45.933 134.368 -39.739  1.00 38.500          N  
ATOM  11028  CA  ALA A 751      46.382 133.505 -38.667  1.00 38.280          C  
ATOM  11029  C   ALA A 751      45.531 132.256 -38.688  1.00 38.590          C  
ATOM  11030  O   ALA A 751      44.424 132.273 -39.207  1.00 39.440          O  
ATOM  11031  CB  ALA A 751      46.273 134.212 -37.329  1.00 53.680          C  
ATOM  11032  H   ALA A 751      44.962 134.310 -39.998  1.00 46.200          H  
ATOM  11033  HA  ALA A 751      47.418 133.221 -38.854  1.00 45.940          H  
ATOM  11034 1HB  ALA A 751      46.612 133.552 -36.533  1.00 64.420          H  
ATOM  11035 2HB  ALA A 751      46.893 135.109 -37.348  1.00 64.420          H  
ATOM  11036 3HB  ALA A 751      45.235 134.492 -37.150  1.00 64.420          H  
ATOM  11037  N   ASN A 752      46.007 131.180 -38.073  1.00 37.910          N  
ATOM  11038  CA  ASN A 752      45.245 129.933 -38.097  1.00 38.100          C  
ATOM  11039  C   ASN A 752      44.213 129.813 -36.981  1.00 38.060          C  
ATOM  11040  O   ASN A 752      43.552 128.780 -36.847  1.00 38.400          O  
ATOM  11041  CB  ASN A 752      46.197 128.759 -38.053  1.00 53.260          C  
ATOM  11042  CG  ASN A 752      47.003 128.635 -39.314  1.00 53.260          C  
ATOM  11043  OD1 ASN A 752      46.543 128.959 -40.415  1.00 53.260          O  
ATOM  11044  ND2 ASN A 752      48.218 128.178 -39.172  1.00 53.260          N  
ATOM  11045  H   ASN A 752      46.918 131.209 -37.635  1.00 45.490          H  
ATOM  11046  HA  ASN A 752      44.693 129.895 -39.039  1.00 45.720          H  
ATOM  11047 1HB  ASN A 752      46.875 128.868 -37.207  1.00 63.920          H  
ATOM  11048 2HB  ASN A 752      45.634 127.837 -37.905  1.00 63.920          H  
ATOM  11049 1HD2 ASN A 752      48.809 128.075 -39.973  1.00 63.920          H  
ATOM  11050 2HD2 ASN A 752      48.559 127.926 -38.266  1.00 63.920          H  
ATOM  11051  N   THR A 753      44.076 130.853 -36.175  1.00 37.670          N  
ATOM  11052  CA  THR A 753      43.101 130.853 -35.106  1.00 37.590          C  
ATOM  11053  C   THR A 753      41.700 130.712 -35.686  1.00 37.730          C  
ATOM  11054  O   THR A 753      41.293 131.483 -36.555  1.00 38.060          O  
ATOM  11055  CB  THR A 753      43.196 132.157 -34.296  1.00 52.660          C  
ATOM  11056  OG1 THR A 753      44.523 132.275 -33.731  1.00 52.660          O  
ATOM  11057  CG2 THR A 753      42.138 132.239 -33.199  1.00 52.660          C  
ATOM  11058  H   THR A 753      44.648 131.670 -36.316  1.00 45.200          H  
ATOM  11059  HA  THR A 753      43.297 130.009 -34.444  1.00 45.110          H  
ATOM  11060  HB  THR A 753      43.040 132.990 -34.979  1.00 63.190          H  
ATOM  11061  HG1 THR A 753      44.688 131.515 -33.102  1.00 63.190          H  
ATOM  11062 1HG2 THR A 753      42.228 133.183 -32.676  1.00 63.190          H  
ATOM  11063 2HG2 THR A 753      41.142 132.174 -33.625  1.00 63.190          H  
ATOM  11064 3HG2 THR A 753      42.286 131.431 -32.511  1.00 63.190          H  
ATOM  11065  N   ILE A 754      40.943 129.762 -35.163  1.00 37.500          N  
ATOM  11066  CA  ILE A 754      39.579 129.523 -35.600  1.00 37.600          C  
ATOM  11067  C   ILE A 754      38.675 130.713 -35.298  1.00 37.680          C  
ATOM  11068  O   ILE A 754      38.754 131.326 -34.234  1.00 37.350          O  
ATOM  11069  CB  ILE A 754      39.012 128.234 -34.972  1.00 52.600          C  
ATOM  11070  CG1 ILE A 754      37.681 127.824 -35.707  1.00 52.600          C  
ATOM  11071  CG2 ILE A 754      38.796 128.431 -33.468  1.00 52.600          C  
ATOM  11072  CD1 ILE A 754      37.184 126.427 -35.404  1.00 52.600          C  
ATOM  11073  H   ILE A 754      41.366 129.161 -34.475  1.00 45.000          H  
ATOM  11074  HA  ILE A 754      39.595 129.386 -36.681  1.00 45.120          H  
ATOM  11075  HB  ILE A 754      39.731 127.428 -35.120  1.00 63.120          H  
ATOM  11076 1HG1 ILE A 754      36.892 128.501 -35.428  1.00 63.120          H  
ATOM  11077 2HG1 ILE A 754      37.843 127.893 -36.783  1.00 63.120          H  
ATOM  11078 1HG2 ILE A 754      38.432 127.510 -33.035  1.00 63.120          H  
ATOM  11079 2HG2 ILE A 754      39.737 128.699 -32.995  1.00 63.120          H  
ATOM  11080 3HG2 ILE A 754      38.078 129.205 -33.287  1.00 63.120          H  
ATOM  11081 1HD1 ILE A 754      36.266 126.245 -35.965  1.00 63.120          H  
ATOM  11082 2HD1 ILE A 754      37.939 125.693 -35.698  1.00 63.120          H  
ATOM  11083 3HD1 ILE A 754      36.976 126.322 -34.343  1.00 63.120          H  
ATOM  11084  N   VAL A 755      37.774 131.002 -36.223  1.00 38.170          N  
ATOM  11085  CA  VAL A 755      36.825 132.114 -36.141  1.00 38.420          C  
ATOM  11086  C   VAL A 755      35.853 132.065 -34.950  1.00 38.010          C  
ATOM  11087  O   VAL A 755      35.149 133.034 -34.681  1.00 37.910          O  
ATOM  11088  CB  VAL A 755      36.033 132.187 -37.451  1.00 53.690          C  
ATOM  11089  CG1 VAL A 755      37.015 132.441 -38.615  1.00 53.690          C  
ATOM  11090  CG2 VAL A 755      35.248 130.874 -37.654  1.00 53.690          C  
ATOM  11091  H   VAL A 755      37.776 130.430 -37.052  1.00 45.800          H  
ATOM  11092  HA  VAL A 755      37.410 133.031 -36.054  1.00 46.100          H  
ATOM  11093  HB  VAL A 755      35.335 133.024 -37.410  1.00 64.430          H  
ATOM  11094 1HG1 VAL A 755      36.495 132.494 -39.552  1.00 64.430          H  
ATOM  11095 2HG1 VAL A 755      37.546 133.378 -38.441  1.00 64.430          H  
ATOM  11096 3HG1 VAL A 755      37.724 131.638 -38.666  1.00 64.430          H  
ATOM  11097 1HG2 VAL A 755      34.683 130.930 -38.571  1.00 64.430          H  
ATOM  11098 2HG2 VAL A 755      35.923 130.028 -37.712  1.00 64.430          H  
ATOM  11099 3HG2 VAL A 755      34.569 130.720 -36.834  1.00 64.430          H  
ATOM  11100  N   THR A 756      35.799 130.931 -34.260  1.00 37.790          N  
ATOM  11101  CA  THR A 756      34.965 130.728 -33.085  1.00 37.400          C  
ATOM  11102  C   THR A 756      35.727 131.062 -31.795  1.00 37.070          C  
ATOM  11103  O   THR A 756      35.170 130.964 -30.699  1.00 37.440          O  
ATOM  11104  CB  THR A 756      34.499 129.265 -32.983  1.00 52.520          C  
ATOM  11105  OG1 THR A 756      35.635 128.420 -32.841  1.00 52.520          O  
ATOM  11106  CG2 THR A 756      33.758 128.863 -34.229  1.00 52.520          C  
ATOM  11107  H   THR A 756      36.394 130.171 -34.551  1.00 45.350          H  
ATOM  11108  HA  THR A 756      34.095 131.385 -33.148  1.00 44.880          H  
ATOM  11109  HB  THR A 756      33.861 129.150 -32.112  1.00 63.020          H  
ATOM  11110  HG1 THR A 756      35.353 127.562 -32.495  1.00 63.020          H  
ATOM  11111 1HG2 THR A 756      33.441 127.826 -34.143  1.00 63.020          H  
ATOM  11112 2HG2 THR A 756      32.888 129.492 -34.347  1.00 63.020          H  
ATOM  11113 3HG2 THR A 756      34.397 128.969 -35.098  1.00 63.020          H  
ATOM  11114  N   SER A 757      37.009 131.433 -31.928  1.00 36.390          N  
ATOM  11115  CA  SER A 757      37.908 131.749 -30.815  1.00 36.040          C  
ATOM  11116  C   SER A 757      37.994 130.654 -29.756  1.00 35.420          C  
ATOM  11117  O   SER A 757      38.010 130.931 -28.555  1.00 34.640          O  
ATOM  11118  CB  SER A 757      37.520 133.069 -30.161  1.00 50.600          C  
ATOM  11119  OG  SER A 757      37.664 134.152 -31.051  1.00 50.600          O  
ATOM  11120  H   SER A 757      37.409 131.501 -32.864  1.00 43.670          H  
ATOM  11121  HA  SER A 757      38.909 131.872 -31.236  1.00 43.250          H  
ATOM  11122 1HB  SER A 757      36.489 133.013 -29.817  1.00 60.720          H  
ATOM  11123 2HB  SER A 757      38.145 133.236 -29.284  1.00 60.720          H  
ATOM  11124  HG  SER A 757      37.275 134.906 -30.610  1.00 60.720          H  
ATOM  11125  N   GLU A 758      38.122 129.409 -30.204  1.00 35.760          N  
ATOM  11126  CA  GLU A 758      38.244 128.257 -29.320  1.00 35.270          C  
ATOM  11127  C   GLU A 758      39.375 128.473 -28.345  1.00 34.790          C  
ATOM  11128  O   GLU A 758      40.462 128.911 -28.743  1.00 35.020          O  
ATOM  11129  CB  GLU A 758      38.498 126.976 -30.126  1.00 49.570          C  
ATOM  11130  CG  GLU A 758      38.603 125.686 -29.296  1.00 49.570          C  
ATOM  11131  CD  GLU A 758      38.795 124.462 -30.144  1.00 49.570          C  
ATOM  11132  OE1 GLU A 758      38.873 124.604 -31.337  1.00 49.570          O  
ATOM  11133  OE2 GLU A 758      38.857 123.383 -29.603  1.00 49.570          O  
ATOM  11134  H   GLU A 758      38.106 129.262 -31.202  1.00 42.910          H  
ATOM  11135  HA  GLU A 758      37.318 128.150 -28.755  1.00 42.320          H  
ATOM  11136 1HB  GLU A 758      37.685 126.839 -30.837  1.00 59.490          H  
ATOM  11137 2HB  GLU A 758      39.418 127.083 -30.692  1.00 59.490          H  
ATOM  11138 1HG  GLU A 758      39.452 125.767 -28.612  1.00 59.490          H  
ATOM  11139 2HG  GLU A 758      37.698 125.576 -28.696  1.00 59.490          H  
ATOM  11140  N   ASN A 759      39.136 128.169 -27.076  1.00 34.160          N  
ATOM  11141  CA  ASN A 759      40.149 128.355 -26.051  1.00 33.710          C  
ATOM  11142  C   ASN A 759      41.505 127.782 -26.465  1.00 33.570          C  
ATOM  11143  O   ASN A 759      41.615 126.627 -26.870  1.00 33.510          O  
ATOM  11144  CB  ASN A 759      39.683 127.743 -24.745  1.00 47.370          C  
ATOM  11145  CG  ASN A 759      40.591 128.041 -23.598  1.00 47.370          C  
ATOM  11146  OD1 ASN A 759      41.214 129.108 -23.544  1.00 47.370          O  
ATOM  11147  ND2 ASN A 759      40.670 127.125 -22.669  1.00 47.370          N  
ATOM  11148  H   ASN A 759      38.199 127.830 -26.810  1.00 40.990          H  
ATOM  11149  HA  ASN A 759      40.282 129.427 -25.901  1.00 40.450          H  
ATOM  11150 1HB  ASN A 759      38.679 128.110 -24.512  1.00 56.850          H  
ATOM  11151 2HB  ASN A 759      39.610 126.662 -24.864  1.00 56.850          H  
ATOM  11152 1HD2 ASN A 759      41.256 127.269 -21.873  1.00 56.850          H  
ATOM  11153 2HD2 ASN A 759      40.137 126.280 -22.757  1.00 56.850          H  
ATOM  11154  N   LYS A 760      42.534 128.624 -26.335  1.00 33.550          N  
ATOM  11155  CA  LYS A 760      43.946 128.366 -26.656  1.00 33.410          C  
ATOM  11156  C   LYS A 760      44.270 128.267 -28.154  1.00 33.720          C  
ATOM  11157  O   LYS A 760      45.392 127.923 -28.529  1.00 33.380          O  
ATOM  11158  CB  LYS A 760      44.446 127.093 -25.961  1.00 46.830          C  
ATOM  11159  CG  LYS A 760      44.305 127.097 -24.450  1.00 46.830          C  
ATOM  11160  CD  LYS A 760      44.969 125.876 -23.845  1.00 46.830          C  
ATOM  11161  CE  LYS A 760      44.816 125.839 -22.330  1.00 46.830          C  
ATOM  11162  NZ  LYS A 760      45.456 124.624 -21.736  1.00 46.830          N  
ATOM  11163  H   LYS A 760      42.317 129.553 -25.990  1.00 40.260          H  
ATOM  11164  HA  LYS A 760      44.526 129.207 -26.267  1.00 40.090          H  
ATOM  11165 1HB  LYS A 760      43.929 126.220 -26.351  1.00 56.200          H  
ATOM  11166 2HB  LYS A 760      45.495 126.955 -26.189  1.00 56.200          H  
ATOM  11167 1HG  LYS A 760      44.733 128.003 -24.039  1.00 56.200          H  
ATOM  11168 2HG  LYS A 760      43.256 127.071 -24.197  1.00 56.200          H  
ATOM  11169 1HD  LYS A 760      44.514 124.979 -24.267  1.00 56.200          H  
ATOM  11170 2HD  LYS A 760      46.028 125.880 -24.099  1.00 56.200          H  
ATOM  11171 1HE  LYS A 760      45.277 126.728 -21.903  1.00 56.200          H  
ATOM  11172 2HE  LYS A 760      43.753 125.838 -22.080  1.00 56.200          H  
ATOM  11173 1HZ  LYS A 760      45.334 124.633 -20.733  1.00 56.200          H  
ATOM  11174 2HZ  LYS A 760      45.026 123.793 -22.118  1.00 56.200          H  
ATOM  11175 3HZ  LYS A 760      46.443 124.620 -21.952  1.00 56.200          H  
ATOM  11176  N   SER A 761      43.325 128.653 -29.023  1.00 34.340          N  
ATOM  11177  CA  SER A 761      43.590 128.748 -30.468  1.00 34.650          C  
ATOM  11178  C   SER A 761      44.311 130.075 -30.766  1.00 33.800          C  
ATOM  11179  O   SER A 761      44.858 130.293 -31.858  1.00 33.870          O  
ATOM  11180  CB  SER A 761      42.303 128.614 -31.262  1.00 48.390          C  
ATOM  11181  OG  SER A 761      41.453 129.697 -31.044  1.00 48.390          O  
ATOM  11182  H   SER A 761      42.381 128.858 -28.683  1.00 41.210          H  
ATOM  11183  HA  SER A 761      44.250 127.929 -30.752  1.00 41.580          H  
ATOM  11184 1HB  SER A 761      42.540 128.544 -32.320  1.00 58.060          H  
ATOM  11185 2HB  SER A 761      41.797 127.692 -30.976  1.00 58.060          H  
ATOM  11186  HG  SER A 761      41.064 129.543 -30.163  1.00 58.060          H  
ATOM  11187  N   SER A 762      44.313 130.917 -29.736  1.00 33.000          N  
ATOM  11188  CA  SER A 762      44.945 132.216 -29.599  1.00 32.070          C  
ATOM  11189  C   SER A 762      45.037 132.455 -28.100  1.00 31.320          C  
ATOM  11190  O   SER A 762      44.329 131.804 -27.322  1.00 30.910          O  
ATOM  11191  CB  SER A 762      44.165 133.327 -30.265  1.00 45.270          C  
ATOM  11192  OG  SER A 762      42.940 133.559 -29.622  1.00 45.270          O  
ATOM  11193  H   SER A 762      43.805 130.594 -28.931  1.00 39.600          H  
ATOM  11194  HA  SER A 762      45.953 132.181 -30.014  1.00 38.480          H  
ATOM  11195 1HB  SER A 762      44.758 134.240 -30.251  1.00 54.320          H  
ATOM  11196 2HB  SER A 762      44.006 133.072 -31.288  1.00 54.320          H  
ATOM  11197  HG  SER A 762      42.507 134.254 -30.123  1.00 54.320          H  
ATOM  11198  N   PHE A 763      45.884 133.385 -27.679  1.00 31.170          N  
ATOM  11199  CA  PHE A 763      45.985 133.671 -26.256  1.00 30.490          C  
ATOM  11200  C   PHE A 763      45.900 135.147 -25.920  1.00 30.550          C  
ATOM  11201  O   PHE A 763      46.406 135.997 -26.655  1.00 30.530          O  
ATOM  11202  CB  PHE A 763      47.303 133.117 -25.715  1.00 42.960          C  
ATOM  11203  CG  PHE A 763      47.428 131.618 -25.810  1.00 42.960          C  
ATOM  11204  CD1 PHE A 763      47.895 131.012 -26.968  1.00 42.960          C  
ATOM  11205  CD2 PHE A 763      47.097 130.815 -24.733  1.00 42.960          C  
ATOM  11206  CE1 PHE A 763      48.013 129.649 -27.046  1.00 42.960          C  
ATOM  11207  CE2 PHE A 763      47.224 129.451 -24.810  1.00 42.960          C  
ATOM  11208  CZ  PHE A 763      47.682 128.869 -25.969  1.00 42.960          C  
ATOM  11209  H   PHE A 763      46.446 133.901 -28.340  1.00 37.400          H  
ATOM  11210  HA  PHE A 763      45.163 133.169 -25.744  1.00 36.590          H  
ATOM  11211 1HB  PHE A 763      48.133 133.563 -26.257  1.00 51.550          H  
ATOM  11212 2HB  PHE A 763      47.410 133.402 -24.670  1.00 51.550          H  
ATOM  11213  HD1 PHE A 763      48.165 131.629 -27.823  1.00 51.550          H  
ATOM  11214  HD2 PHE A 763      46.734 131.276 -23.812  1.00 51.550          H  
ATOM  11215  HE1 PHE A 763      48.372 129.183 -27.964  1.00 51.550          H  
ATOM  11216  HE2 PHE A 763      46.965 128.829 -23.957  1.00 51.550          H  
ATOM  11217  HZ  PHE A 763      47.780 127.788 -26.036  1.00 51.550          H  
ATOM  11218  N   ASN A 764      45.298 135.426 -24.770  1.00 30.630          N  
ATOM  11219  CA  ASN A 764      45.217 136.754 -24.189  1.00 30.610          C  
ATOM  11220  C   ASN A 764      44.861 136.574 -22.723  1.00 30.070          C  
ATOM  11221  O   ASN A 764      44.653 135.440 -22.280  1.00 30.170          O  
ATOM  11222  CB  ASN A 764      44.198 137.613 -24.929  1.00 42.860          C  
ATOM  11223  CG  ASN A 764      44.528 139.092 -24.904  1.00 42.860          C  
ATOM  11224  OD1 ASN A 764      45.023 139.600 -23.884  1.00 42.860          O  
ATOM  11225  ND2 ASN A 764      44.272 139.776 -25.993  1.00 42.860          N  
ATOM  11226  H   ASN A 764      44.885 134.663 -24.251  1.00 36.760          H  
ATOM  11227  HA  ASN A 764      46.198 137.233 -24.237  1.00 36.730          H  
ATOM  11228 1HB  ASN A 764      44.128 137.290 -25.968  1.00 51.430          H  
ATOM  11229 2HB  ASN A 764      43.215 137.470 -24.477  1.00 51.430          H  
ATOM  11230 1HD2 ASN A 764      44.474 140.755 -26.029  1.00 51.430          H  
ATOM  11231 2HD2 ASN A 764      43.877 139.319 -26.791  1.00 51.430          H  
ATOM  11232  N   LEU A 765      44.745 137.665 -21.985  1.00 29.510          N  
ATOM  11233  CA  LEU A 765      44.367 137.583 -20.584  1.00 28.970          C  
ATOM  11234  C   LEU A 765      43.073 138.337 -20.323  1.00 28.610          C  
ATOM  11235  O   LEU A 765      42.836 139.386 -20.922  1.00 28.490          O  
ATOM  11236  CB  LEU A 765      45.489 138.156 -19.712  1.00 40.770          C  
ATOM  11237  CG  LEU A 765      46.900 137.525 -19.892  1.00 40.770          C  
ATOM  11238  CD1 LEU A 765      47.882 138.286 -19.026  1.00 40.770          C  
ATOM  11239  CD2 LEU A 765      46.884 136.047 -19.519  1.00 40.770          C  
ATOM  11240  H   LEU A 765      44.929 138.568 -22.418  1.00 35.410          H  
ATOM  11241  HA  LEU A 765      44.194 136.541 -20.322  1.00 34.760          H  
ATOM  11242 1HB  LEU A 765      45.573 139.222 -19.917  1.00 48.930          H  
ATOM  11243 2HB  LEU A 765      45.208 138.040 -18.663  1.00 48.930          H  
ATOM  11244  HG  LEU A 765      47.211 137.628 -20.928  1.00 48.930          H  
ATOM  11245 1HD1 LEU A 765      48.882 137.870 -19.150  1.00 48.930          H  
ATOM  11246 2HD1 LEU A 765      47.889 139.336 -19.309  1.00 48.930          H  
ATOM  11247 3HD1 LEU A 765      47.579 138.193 -17.991  1.00 48.930          H  
ATOM  11248 1HD2 LEU A 765      47.880 135.634 -19.654  1.00 48.930          H  
ATOM  11249 2HD2 LEU A 765      46.578 135.939 -18.478  1.00 48.930          H  
ATOM  11250 3HD2 LEU A 765      46.193 135.503 -20.154  1.00 48.930          H  
ATOM  11251  N   GLY A 766      42.255 137.828 -19.405  1.00 28.440          N  
ATOM  11252  CA  GLY A 766      41.036 138.525 -19.022  1.00 28.040          C  
ATOM  11253  C   GLY A 766      39.819 137.621 -18.894  1.00 27.990          C  
ATOM  11254  O   GLY A 766      39.892 136.414 -19.139  1.00 28.420          O  
ATOM  11255  H   GLY A 766      42.488 136.950 -18.962  1.00 34.130          H  
ATOM  11256 1HA  GLY A 766      41.205 138.995 -18.059  1.00 33.650          H  
ATOM  11257 2HA  GLY A 766      40.823 139.324 -19.730  1.00 33.650          H  
ATOM  11258  N   THR A 767      38.706 138.227 -18.481  1.00 27.520          N  
ATOM  11259  CA  THR A 767      37.457 137.497 -18.251  1.00 27.480          C  
ATOM  11260  C   THR A 767      36.185 138.338 -18.413  1.00 27.820          C  
ATOM  11261  O   THR A 767      36.157 139.544 -18.128  1.00 27.260          O  
ATOM  11262  CB  THR A 767      37.476 136.855 -16.855  1.00 38.490          C  
ATOM  11263  OG1 THR A 767      36.287 136.086 -16.675  1.00 38.490          O  
ATOM  11264  CG2 THR A 767      37.566 137.940 -15.769  1.00 38.490          C  
ATOM  11265  H   THR A 767      38.776 139.234 -18.318  1.00 33.020          H  
ATOM  11266  HA  THR A 767      37.405 136.690 -18.983  1.00 32.980          H  
ATOM  11267  HB  THR A 767      38.339 136.194 -16.778  1.00 46.190          H  
ATOM  11268  HG1 THR A 767      36.405 135.486 -15.933  1.00 46.190          H  
ATOM  11269 1HG2 THR A 767      37.586 137.469 -14.790  1.00 46.190          H  
ATOM  11270 2HG2 THR A 767      38.479 138.519 -15.912  1.00 46.190          H  
ATOM  11271 3HG2 THR A 767      36.708 138.602 -15.826  1.00 46.190          H  
ATOM  11272  N   ILE A 768      35.116 137.672 -18.854  1.00 28.750          N  
ATOM  11273  CA  ILE A 768      33.805 138.289 -19.080  1.00 29.230          C  
ATOM  11274  C   ILE A 768      32.712 137.533 -18.347  1.00 29.600          C  
ATOM  11275  O   ILE A 768      32.779 136.312 -18.206  1.00 30.120          O  
ATOM  11276  CB  ILE A 768      33.461 138.345 -20.595  1.00 40.730          C  
ATOM  11277  CG1 ILE A 768      32.136 139.201 -20.830  1.00 40.730          C  
ATOM  11278  CG2 ILE A 768      33.288 136.904 -21.151  1.00 40.730          C  
ATOM  11279  CD1 ILE A 768      31.878 139.634 -22.276  1.00 40.730          C  
ATOM  11280  H   ILE A 768      35.232 136.679 -19.015  1.00 34.500          H  
ATOM  11281  HA  ILE A 768      33.829 139.308 -18.697  1.00 35.080          H  
ATOM  11282  HB  ILE A 768      34.271 138.850 -21.122  1.00 48.880          H  
ATOM  11283 1HG1 ILE A 768      31.270 138.623 -20.515  1.00 48.880          H  
ATOM  11284 2HG1 ILE A 768      32.201 140.107 -20.223  1.00 48.880          H  
ATOM  11285 1HG2 ILE A 768      33.073 136.946 -22.210  1.00 48.880          H  
ATOM  11286 2HG2 ILE A 768      34.205 136.345 -20.995  1.00 48.880          H  
ATOM  11287 3HG2 ILE A 768      32.464 136.394 -20.647  1.00 48.880          H  
ATOM  11288 1HD1 ILE A 768      30.958 140.220 -22.313  1.00 48.880          H  
ATOM  11289 2HD1 ILE A 768      32.709 140.236 -22.627  1.00 48.880          H  
ATOM  11290 3HD1 ILE A 768      31.774 138.763 -22.910  1.00 48.880          H  
ATOM  11291  N   GLU A 769      31.707 138.261 -17.887  1.00 29.370          N  
ATOM  11292  CA  GLU A 769      30.566 137.664 -17.220  1.00 29.740          C  
ATOM  11293  C   GLU A 769      29.826 136.715 -18.159  1.00 30.860          C  
ATOM  11294  O   GLU A 769      29.648 136.998 -19.346  1.00 31.410          O  
ATOM  11295  CB  GLU A 769      29.616 138.758 -16.746  1.00 41.490          C  
ATOM  11296  CG  GLU A 769      30.182 139.655 -15.652  1.00 41.490          C  
ATOM  11297  CD  GLU A 769      29.226 140.736 -15.232  1.00 41.490          C  
ATOM  11298  OE1 GLU A 769      28.154 140.798 -15.784  1.00 41.490          O  
ATOM  11299  OE2 GLU A 769      29.571 141.505 -14.368  1.00 41.490          O  
ATOM  11300  H   GLU A 769      31.731 139.262 -18.021  1.00 35.240          H  
ATOM  11301  HA  GLU A 769      30.921 137.093 -16.362  1.00 35.690          H  
ATOM  11302 1HB  GLU A 769      29.338 139.375 -17.586  1.00 49.790          H  
ATOM  11303 2HB  GLU A 769      28.702 138.300 -16.364  1.00 49.790          H  
ATOM  11304 1HG  GLU A 769      30.419 139.040 -14.785  1.00 49.790          H  
ATOM  11305 2HG  GLU A 769      31.106 140.105 -16.002  1.00 49.790          H  
ATOM  11306  N   THR A 770      29.374 135.602 -17.603  1.00 31.220          N  
ATOM  11307  CA  THR A 770      28.631 134.575 -18.311  1.00 32.270          C  
ATOM  11308  C   THR A 770      27.168 134.622 -17.914  1.00 33.080          C  
ATOM  11309  O   THR A 770      26.759 135.432 -17.081  1.00 33.330          O  
ATOM  11310  CB  THR A 770      29.186 133.183 -17.992  1.00 44.760          C  
ATOM  11311  OG1 THR A 770      28.931 132.896 -16.615  1.00 44.760          O  
ATOM  11312  CG2 THR A 770      30.684 133.141 -18.272  1.00 44.760          C  
ATOM  11313  H   THR A 770      29.559 135.438 -16.623  1.00 37.460          H  
ATOM  11314  HA  THR A 770      28.706 134.756 -19.385  1.00 38.720          H  
ATOM  11315  HB  THR A 770      28.689 132.455 -18.587  1.00 53.710          H  
ATOM  11316  HG1 THR A 770      29.343 132.021 -16.365  1.00 53.710          H  
ATOM  11317 1HG2 THR A 770      31.066 132.142 -18.039  1.00 53.710          H  
ATOM  11318 2HG2 THR A 770      30.861 133.362 -19.322  1.00 53.710          H  
ATOM  11319 3HG2 THR A 770      31.203 133.877 -17.660  1.00 53.710          H  
ATOM  11320  N   LYS A 771      26.369 133.737 -18.502  1.00 33.500          N  
ATOM  11321  CA  LYS A 771      24.939 133.660 -18.210  1.00 34.290          C  
ATOM  11322  C   LYS A 771      24.641 132.750 -17.010  1.00 34.250          C  
ATOM  11323  O   LYS A 771      23.479 132.478 -16.703  1.00 34.860          O  
ATOM  11324  CB  LYS A 771      24.176 133.144 -19.434  1.00 47.690          C  
ATOM  11325  CG  LYS A 771      24.197 134.064 -20.665  1.00 47.690          C  
ATOM  11326  CD  LYS A 771      23.377 133.442 -21.816  1.00 47.690          C  
ATOM  11327  CE  LYS A 771      23.381 134.293 -23.108  1.00 47.690          C  
ATOM  11328  NZ  LYS A 771      22.621 135.573 -22.967  1.00 47.690          N  
ATOM  11329  H   LYS A 771      26.765 133.103 -19.183  1.00 40.200          H  
ATOM  11330  HA  LYS A 771      24.583 134.660 -17.963  1.00 41.150          H  
ATOM  11331 1HB  LYS A 771      24.590 132.180 -19.733  1.00 57.230          H  
ATOM  11332 2HB  LYS A 771      23.133 132.978 -19.164  1.00 57.230          H  
ATOM  11333 1HG  LYS A 771      23.781 135.032 -20.392  1.00 57.230          H  
ATOM  11334 2HG  LYS A 771      25.227 134.208 -20.993  1.00 57.230          H  
ATOM  11335 1HD  LYS A 771      23.785 132.458 -22.051  1.00 57.230          H  
ATOM  11336 2HD  LYS A 771      22.346 133.313 -21.488  1.00 57.230          H  
ATOM  11337 1HE  LYS A 771      24.410 134.522 -23.385  1.00 57.230          H  
ATOM  11338 2HE  LYS A 771      22.926 133.710 -23.905  1.00 57.230          H  
ATOM  11339 1HZ  LYS A 771      22.649 136.076 -23.849  1.00 57.230          H  
ATOM  11340 2HZ  LYS A 771      21.659 135.372 -22.730  1.00 57.230          H  
ATOM  11341 3HZ  LYS A 771      23.031 136.141 -22.248  1.00 57.230          H  
ATOM  11342  N   SER A 772      25.698 132.223 -16.395  1.00 33.570          N  
ATOM  11343  CA  SER A 772      25.636 131.328 -15.254  1.00 33.460          C  
ATOM  11344  C   SER A 772      25.053 131.953 -14.002  1.00 33.110          C  
ATOM  11345  O   SER A 772      25.274 133.128 -13.707  1.00 32.980          O  
ATOM  11346  CB  SER A 772      27.013 130.826 -14.943  1.00 46.890          C  
ATOM  11347  OG  SER A 772      27.036 130.075 -13.774  1.00 46.890          O  
ATOM  11348  H   SER A 772      26.632 132.497 -16.693  1.00 40.280          H  
ATOM  11349  HA  SER A 772      25.010 130.478 -15.530  1.00 40.150          H  
ATOM  11350 1HB  SER A 772      27.384 130.224 -15.774  1.00 56.270          H  
ATOM  11351 2HB  SER A 772      27.684 131.668 -14.830  1.00 56.270          H  
ATOM  11352  HG  SER A 772      27.964 129.718 -13.761  1.00 56.270          H  
ATOM  11353  N   ALA A 773      24.311 131.147 -13.247  1.00 32.970          N  
ATOM  11354  CA  ALA A 773      23.754 131.576 -11.970  1.00 32.620          C  
ATOM  11355  C   ALA A 773      24.342 130.747 -10.831  1.00 31.800          C  
ATOM  11356  O   ALA A 773      23.725 130.612  -9.771  1.00 31.480          O  
ATOM  11357  CB  ALA A 773      22.241 131.452 -11.979  1.00 45.810          C  
ATOM  11358  H   ALA A 773      24.153 130.203 -13.564  1.00 39.560          H  
ATOM  11359  HA  ALA A 773      24.029 132.617 -11.806  1.00 39.140          H  
ATOM  11360 1HB  ALA A 773      21.843 131.794 -11.023  1.00 54.970          H  
ATOM  11361 2HB  ALA A 773      21.833 132.065 -12.783  1.00 54.970          H  
ATOM  11362 3HB  ALA A 773      21.963 130.413 -12.137  1.00 54.970          H  
ATOM  11363  N   SER A 774      25.507 130.147 -11.071  1.00 31.490          N  
ATOM  11364  CA  SER A 774      26.173 129.349 -10.054  1.00 30.660          C  
ATOM  11365  C   SER A 774      26.908 130.255  -9.079  1.00 29.610          C  
ATOM  11366  O   SER A 774      27.135 131.432  -9.360  1.00 29.400          O  
ATOM  11367  CB  SER A 774      27.161 128.394 -10.692  1.00 43.260          C  
ATOM  11368  OG  SER A 774      28.245 129.094 -11.239  1.00 43.260          O  
ATOM  11369  H   SER A 774      25.970 130.278 -11.974  1.00 37.790          H  
ATOM  11370  HA  SER A 774      25.424 128.779  -9.505  1.00 36.790          H  
ATOM  11371 1HB  SER A 774      27.521 127.682  -9.951  1.00 51.910          H  
ATOM  11372 2HB  SER A 774      26.664 127.826 -11.477  1.00 51.910          H  
ATOM  11373  HG  SER A 774      28.830 128.430 -11.630  1.00 51.910          H  
ATOM  11374  N   VAL A 775      27.322 129.693  -7.944  1.00 28.970          N  
ATOM  11375  CA  VAL A 775      28.116 130.442  -6.972  1.00 27.950          C  
ATOM  11376  C   VAL A 775      29.458 129.762  -6.729  1.00 27.080          C  
ATOM  11377  O   VAL A 775      30.196 130.118  -5.810  1.00 26.490          O  
ATOM  11378  CB  VAL A 775      27.352 130.594  -5.642  1.00 39.540          C  
ATOM  11379  CG1 VAL A 775      26.073 131.395  -5.874  1.00 39.540          C  
ATOM  11380  CG2 VAL A 775      27.035 129.215  -5.059  1.00 39.540          C  
ATOM  11381  H   VAL A 775      27.081 128.730  -7.765  1.00 34.760          H  
ATOM  11382  HA  VAL A 775      28.305 131.439  -7.371  1.00 33.540          H  
ATOM  11383  HB  VAL A 775      27.971 131.152  -4.939  1.00 47.450          H  
ATOM  11384 1HG1 VAL A 775      25.545 131.522  -4.931  1.00 47.450          H  
ATOM  11385 2HG1 VAL A 775      26.329 132.373  -6.281  1.00 47.450          H  
ATOM  11386 3HG1 VAL A 775      25.429 130.871  -6.579  1.00 47.450          H  
ATOM  11387 1HG2 VAL A 775      26.506 129.339  -4.115  1.00 47.450          H  
ATOM  11388 2HG2 VAL A 775      26.410 128.657  -5.748  1.00 47.450          H  
ATOM  11389 3HG2 VAL A 775      27.961 128.665  -4.880  1.00 47.450          H  
ATOM  11390  N   ALA A 776      29.725 128.736  -7.519  1.00 27.010          N  
ATOM  11391  CA  ALA A 776      30.930 127.936  -7.415  1.00 26.230          C  
ATOM  11392  C   ALA A 776      31.127 127.175  -8.727  1.00 26.220          C  
ATOM  11393  O   ALA A 776      30.142 126.961  -9.440  1.00 26.780          O  
ATOM  11394  CB  ALA A 776      30.816 126.970  -6.245  1.00 37.030          C  
ATOM  11395  H   ALA A 776      29.064 128.533  -8.254  1.00 32.410          H  
ATOM  11396  HA  ALA A 776      31.759 128.611  -7.243  1.00 31.480          H  
ATOM  11397 1HB  ALA A 776      31.717 126.373  -6.154  1.00 44.440          H  
ATOM  11398 2HB  ALA A 776      30.665 127.533  -5.323  1.00 44.440          H  
ATOM  11399 3HB  ALA A 776      29.967 126.308  -6.408  1.00 44.440          H  
ATOM  11400  N   PRO A 777      32.356 126.756  -9.082  1.00 25.620          N  
ATOM  11401  CA  PRO A 777      32.645 125.865 -10.189  1.00 25.530          C  
ATOM  11402  C   PRO A 777      31.873 124.575 -10.000  1.00 25.640          C  
ATOM  11403  O   PRO A 777      31.712 124.118  -8.865  1.00 25.420          O  
ATOM  11404  CB  PRO A 777      34.155 125.641 -10.074  1.00 38.300          C  
ATOM  11405  CG  PRO A 777      34.672 126.864  -9.339  1.00 38.300          C  
ATOM  11406  CD  PRO A 777      33.569 127.232  -8.365  1.00 38.300          C  
ATOM  11407  HA  PRO A 777      32.371 126.358 -11.140  1.00 30.640          H  
ATOM  11408 1HB  PRO A 777      34.344 124.698  -9.530  1.00 45.950          H  
ATOM  11409 2HB  PRO A 777      34.596 125.521 -11.075  1.00 45.950          H  
ATOM  11410 1HG  PRO A 777      35.623 126.630  -8.834  1.00 45.950          H  
ATOM  11411 2HG  PRO A 777      34.889 127.672 -10.057  1.00 45.950          H  
ATOM  11412 1HD  PRO A 777      33.701 126.707  -7.409  1.00 45.950          H  
ATOM  11413 2HD  PRO A 777      33.589 128.320  -8.260  1.00 45.950          H  
ATOM  11414  N   PHE A 778      31.403 123.979 -11.085  1.00 25.970          N  
ATOM  11415  CA  PHE A 778      30.683 122.723 -10.954  1.00 26.100          C  
ATOM  11416  C   PHE A 778      31.586 121.586 -10.517  1.00 25.450          C  
ATOM  11417  O   PHE A 778      32.685 121.423 -11.053  1.00 25.000          O  
ATOM  11418  CB  PHE A 778      29.994 122.313 -12.251  1.00 36.490          C  
ATOM  11419  CG  PHE A 778      29.255 121.038 -12.050  1.00 36.490          C  
ATOM  11420  CD1 PHE A 778      28.061 121.028 -11.407  1.00 36.490          C  
ATOM  11421  CD2 PHE A 778      29.791 119.842 -12.459  1.00 36.490          C  
ATOM  11422  CE1 PHE A 778      27.422 119.862 -11.170  1.00 36.490          C  
ATOM  11423  CE2 PHE A 778      29.142 118.653 -12.230  1.00 36.490          C  
ATOM  11424  CZ  PHE A 778      27.949 118.664 -11.582  1.00 36.490          C  
ATOM  11425  H   PHE A 778      31.546 124.389 -11.996  1.00 31.160          H  
ATOM  11426  HA  PHE A 778      29.917 122.855 -10.191  1.00 31.320          H  
ATOM  11427 1HB  PHE A 778      29.291 123.080 -12.564  1.00 43.790          H  
ATOM  11428 2HB  PHE A 778      30.723 122.178 -13.048  1.00 43.790          H  
ATOM  11429  HD1 PHE A 778      27.611 121.966 -11.070  1.00 43.790          H  
ATOM  11430  HD2 PHE A 778      30.751 119.863 -12.950  1.00 43.790          H  
ATOM  11431  HE1 PHE A 778      26.480 119.901 -10.674  1.00 43.790          H  
ATOM  11432  HE2 PHE A 778      29.585 117.716 -12.542  1.00 43.790          H  
ATOM  11433  HZ  PHE A 778      27.420 117.735 -11.383  1.00 43.790          H  
ATOM  11434  N   THR A 779      31.096 120.792  -9.566  1.00 25.400          N  
ATOM  11435  CA  THR A 779      31.781 119.611  -9.058  1.00 24.850          C  
ATOM  11436  C   THR A 779      30.886 118.370  -9.221  1.00 25.060          C  
ATOM  11437  O   THR A 779      29.695 118.406  -8.868  1.00 25.410          O  
ATOM  11438  CB  THR A 779      32.176 119.827  -7.573  1.00 35.010          C  
ATOM  11439  OG1 THR A 779      33.051 120.957  -7.476  1.00 35.010          O  
ATOM  11440  CG2 THR A 779      32.894 118.608  -6.995  1.00 35.010          C  
ATOM  11441  H   THR A 779      30.203 121.029  -9.159  1.00 30.480          H  
ATOM  11442  HA  THR A 779      32.688 119.450  -9.645  1.00 29.820          H  
ATOM  11443  HB  THR A 779      31.278 120.024  -6.993  1.00 42.010          H  
ATOM  11444  HG1 THR A 779      32.575 121.761  -7.750  1.00 42.010          H  
ATOM  11445 1HG2 THR A 779      33.156 118.806  -5.957  1.00 42.010          H  
ATOM  11446 2HG2 THR A 779      32.270 117.744  -7.032  1.00 42.010          H  
ATOM  11447 3HG2 THR A 779      33.801 118.420  -7.569  1.00 42.010          H  
ATOM  11448  N   CYS A 780      31.497 117.252  -9.663  1.00 24.840          N  
ATOM  11449  CA  CYS A 780      30.806 115.957  -9.862  1.00 25.030          C  
ATOM  11450  C   CYS A 780      30.016 115.392  -8.687  1.00 24.730          C  
ATOM  11451  O   CYS A 780      29.272 114.431  -8.871  1.00 25.030          O  
ATOM  11452  CB  CYS A 780      31.754 114.829 -10.291  1.00 34.970          C  
ATOM  11453  SG  CYS A 780      32.304 114.877 -11.960  1.00 34.970          S  
ATOM  11454  H   CYS A 780      32.487 117.326  -9.940  1.00 29.810          H  
ATOM  11455  HA  CYS A 780      30.101 116.102 -10.679  1.00 30.040          H  
ATOM  11456 1HB  CYS A 780      32.636 114.840  -9.657  1.00 41.960          H  
ATOM  11457 2HB  CYS A 780      31.264 113.876 -10.138  1.00 41.960          H  
ATOM  11458  HG  CYS A 780      33.272 115.804 -11.784  1.00 41.960          H  
ATOM  11459  N   LYS A 781      30.164 115.966  -7.493  1.00 24.150          N  
ATOM  11460  CA  LYS A 781      29.455 115.523  -6.295  1.00 23.780          C  
ATOM  11461  C   LYS A 781      27.928 115.564  -6.470  1.00 23.660          C  
ATOM  11462  O   LYS A 781      27.199 114.903  -5.728  1.00 24.060          O  
ATOM  11463  CB  LYS A 781      29.871 116.388  -5.104  1.00 33.440          C  
ATOM  11464  CG  LYS A 781      29.407 117.853  -5.176  1.00 33.440          C  
ATOM  11465  CD  LYS A 781      29.945 118.663  -4.000  1.00 33.440          C  
ATOM  11466  CE  LYS A 781      29.453 120.106  -4.039  1.00 33.440          C  
ATOM  11467  NZ  LYS A 781      29.994 120.911  -2.899  1.00 33.440          N  
ATOM  11468  H   LYS A 781      30.808 116.736  -7.420  1.00 28.980          H  
ATOM  11469  HA  LYS A 781      29.740 114.491  -6.092  1.00 28.540          H  
ATOM  11470 1HB  LYS A 781      29.469 115.953  -4.188  1.00 40.130          H  
ATOM  11471 2HB  LYS A 781      30.956 116.384  -5.018  1.00 40.130          H  
ATOM  11472 1HG  LYS A 781      29.738 118.299  -6.111  1.00 40.130          H  
ATOM  11473 2HG  LYS A 781      28.318 117.895  -5.147  1.00 40.130          H  
ATOM  11474 1HD  LYS A 781      29.631 118.201  -3.064  1.00 40.130          H  
ATOM  11475 2HD  LYS A 781      31.036 118.666  -4.036  1.00 40.130          H  
ATOM  11476 1HE  LYS A 781      29.768 120.564  -4.976  1.00 40.130          H  
ATOM  11477 2HE  LYS A 781      28.364 120.112  -3.992  1.00 40.130          H  
ATOM  11478 1HZ  LYS A 781      29.646 121.858  -2.959  1.00 40.130          H  
ATOM  11479 2HZ  LYS A 781      29.697 120.500  -2.024  1.00 40.130          H  
ATOM  11480 3HZ  LYS A 781      31.004 120.921  -2.940  1.00 40.130          H  
ATOM  11481  N   THR A 782      27.452 116.358  -7.431  1.00 23.120          N  
ATOM  11482  CA  THR A 782      26.027 116.453  -7.720  1.00 22.930          C  
ATOM  11483  C   THR A 782      25.658 116.195  -9.168  1.00 22.970          C  
ATOM  11484  O   THR A 782      26.505 116.015 -10.041  1.00 22.870          O  
ATOM  11485  CB  THR A 782      25.437 117.799  -7.307  1.00 32.180          C  
ATOM  11486  OG1 THR A 782      24.005 117.742  -7.489  1.00 32.180          O  
ATOM  11487  CG2 THR A 782      26.003 118.894  -8.131  1.00 32.180          C  
ATOM  11488  H   THR A 782      28.132 116.894  -7.980  1.00 27.740          H  
ATOM  11489  HA  THR A 782      25.520 115.692  -7.128  1.00 27.520          H  
ATOM  11490  HB  THR A 782      25.658 117.976  -6.256  1.00 38.610          H  
ATOM  11491  HG1 THR A 782      23.593 118.473  -6.996  1.00 38.610          H  
ATOM  11492 1HG2 THR A 782      25.564 119.845  -7.832  1.00 38.610          H  
ATOM  11493 2HG2 THR A 782      27.089 118.934  -8.004  1.00 38.610          H  
ATOM  11494 3HG2 THR A 782      25.764 118.698  -9.148  1.00 38.610          H  
ATOM  11495  N   SER A 783      24.348 116.177  -9.409  1.00 23.120          N  
ATOM  11496  CA  SER A 783      23.778 115.959 -10.738  1.00 23.130          C  
ATOM  11497  C   SER A 783      23.422 117.256 -11.455  1.00 22.730          C  
ATOM  11498  O   SER A 783      23.158 117.268 -12.666  1.00 22.660          O  
ATOM  11499  CB  SER A 783      22.546 115.084 -10.629  1.00 32.380          C  
ATOM  11500  OG  SER A 783      21.539 115.728  -9.896  1.00 32.380          O  
ATOM  11501  H   SER A 783      23.724 116.348  -8.620  1.00 27.740          H  
ATOM  11502  HA  SER A 783      24.518 115.431 -11.340  1.00 27.760          H  
ATOM  11503 1HB  SER A 783      22.181 114.848 -11.630  1.00 38.850          H  
ATOM  11504 2HB  SER A 783      22.807 114.145 -10.147  1.00 38.850          H  
ATOM  11505  HG  SER A 783      20.790 115.124  -9.883  1.00 38.850          H  
ATOM  11506  N   GLU A 784      23.443 118.368 -10.731  1.00 22.500          N  
ATOM  11507  CA  GLU A 784      23.045 119.655 -11.305  1.00 22.190          C  
ATOM  11508  C   GLU A 784      24.164 120.290 -12.123  1.00 22.060          C  
ATOM  11509  O   GLU A 784      24.729 121.307 -11.729  1.00 21.410          O  
ATOM  11510  CB  GLU A 784      22.616 120.623 -10.194  1.00 31.190          C  
ATOM  11511  CG  GLU A 784      21.380 120.177  -9.407  1.00 31.190          C  
ATOM  11512  CD  GLU A 784      20.955 121.156  -8.334  1.00 31.190          C  
ATOM  11513  OE1 GLU A 784      21.646 122.124  -8.120  1.00 31.190          O  
ATOM  11514  OE2 GLU A 784      19.935 120.928  -7.730  1.00 31.190          O  
ATOM  11515  H   GLU A 784      23.694 118.291  -9.745  1.00 27.000          H  
ATOM  11516  HA  GLU A 784      22.197 119.488 -11.968  1.00 26.630          H  
ATOM  11517 1HB  GLU A 784      23.437 120.745  -9.487  1.00 37.430          H  
ATOM  11518 2HB  GLU A 784      22.406 121.603 -10.625  1.00 37.430          H  
ATOM  11519 1HG  GLU A 784      20.557 120.042 -10.106  1.00 37.430          H  
ATOM  11520 2HG  GLU A 784      21.588 119.209  -8.949  1.00 37.430          H  
ATOM  11521  N   ALA A 785      24.473 119.670 -13.262  1.00 22.740          N  
ATOM  11522  CA  ALA A 785      25.572 120.094 -14.132  1.00 22.700          C  
ATOM  11523  C   ALA A 785      25.396 121.517 -14.618  1.00 22.170          C  
ATOM  11524  O   ALA A 785      24.304 121.922 -15.023  1.00 22.250          O  
ATOM  11525  CB  ALA A 785      25.706 119.164 -15.311  1.00 31.800          C  
ATOM  11526  H   ALA A 785      23.928 118.830 -13.461  1.00 27.290          H  
ATOM  11527  HA  ALA A 785      26.489 120.053 -13.582  1.00 27.240          H  
ATOM  11528 1HB  ALA A 785      26.542 119.492 -15.909  1.00 38.160          H  
ATOM  11529 2HB  ALA A 785      25.877 118.151 -14.956  1.00 38.160          H  
ATOM  11530 3HB  ALA A 785      24.803 119.195 -15.910  1.00 38.160          H  
ATOM  11531  N   LYS A 786      26.501 122.260 -14.603  1.00 21.660          N  
ATOM  11532  CA  LYS A 786      26.590 123.641 -15.048  1.00 21.170          C  
ATOM  11533  C   LYS A 786      27.939 123.809 -15.719  1.00 20.270          C  
ATOM  11534  O   LYS A 786      28.895 123.131 -15.344  1.00 19.710          O  
ATOM  11535  CB  LYS A 786      26.506 124.631 -13.870  1.00 29.830          C  
ATOM  11536  CG  LYS A 786      25.226 124.578 -13.020  1.00 29.830          C  
ATOM  11537  CD  LYS A 786      23.998 125.111 -13.745  1.00 29.830          C  
ATOM  11538  CE  LYS A 786      22.773 125.062 -12.834  1.00 29.830          C  
ATOM  11539  NZ  LYS A 786      21.522 125.469 -13.549  1.00 29.830          N  
ATOM  11540  H   LYS A 786      27.355 121.837 -14.269  1.00 25.990          H  
ATOM  11541  HA  LYS A 786      25.809 123.845 -15.780  1.00 25.400          H  
ATOM  11542 1HB  LYS A 786      27.343 124.454 -13.197  1.00 35.800          H  
ATOM  11543 2HB  LYS A 786      26.613 125.649 -14.249  1.00 35.800          H  
ATOM  11544 1HG  LYS A 786      25.036 123.558 -12.719  1.00 35.800          H  
ATOM  11545 2HG  LYS A 786      25.380 125.167 -12.118  1.00 35.800          H  
ATOM  11546 1HD  LYS A 786      24.174 126.138 -14.064  1.00 35.800          H  
ATOM  11547 2HD  LYS A 786      23.795 124.500 -14.624  1.00 35.800          H  
ATOM  11548 1HE  LYS A 786      22.654 124.042 -12.459  1.00 35.800          H  
ATOM  11549 2HE  LYS A 786      22.933 125.731 -11.990  1.00 35.800          H  
ATOM  11550 1HZ  LYS A 786      20.738 125.421 -12.913  1.00 35.800          H  
ATOM  11551 2HZ  LYS A 786      21.615 126.412 -13.893  1.00 35.800          H  
ATOM  11552 3HZ  LYS A 786      21.362 124.842 -14.326  1.00 35.800          H  
ATOM  11553  N   LYS A 787      28.038 124.705 -16.687  1.00 20.110          N  
ATOM  11554  CA  LYS A 787      29.338 124.979 -17.281  1.00 19.240          C  
ATOM  11555  C   LYS A 787      29.483 126.450 -17.619  1.00 18.840          C  
ATOM  11556  O   LYS A 787      28.514 127.111 -17.990  1.00 19.310          O  
ATOM  11557  CB  LYS A 787      29.579 124.102 -18.507  1.00 27.280          C  
ATOM  11558  CG  LYS A 787      28.643 124.330 -19.670  1.00 27.280          C  
ATOM  11559  CD  LYS A 787      28.974 123.353 -20.789  1.00 27.280          C  
ATOM  11560  CE  LYS A 787      28.097 123.556 -21.998  1.00 27.280          C  
ATOM  11561  NZ  LYS A 787      28.466 122.631 -23.079  1.00 27.280          N  
ATOM  11562  H   LYS A 787      27.222 125.223 -16.982  1.00 24.130          H  
ATOM  11563  HA  LYS A 787      30.109 124.741 -16.548  1.00 23.090          H  
ATOM  11564 1HB  LYS A 787      30.597 124.256 -18.869  1.00 32.740          H  
ATOM  11565 2HB  LYS A 787      29.501 123.050 -18.218  1.00 32.740          H  
ATOM  11566 1HG  LYS A 787      27.613 124.185 -19.350  1.00 32.740          H  
ATOM  11567 2HG  LYS A 787      28.753 125.351 -20.050  1.00 32.740          H  
ATOM  11568 1HD  LYS A 787      30.018 123.466 -21.088  1.00 32.740          H  
ATOM  11569 2HD  LYS A 787      28.832 122.329 -20.435  1.00 32.740          H  
ATOM  11570 1HE  LYS A 787      27.062 123.377 -21.722  1.00 32.740          H  
ATOM  11571 2HE  LYS A 787      28.200 124.581 -22.361  1.00 32.740          H  
ATOM  11572 1HZ  LYS A 787      27.847 122.787 -23.893  1.00 32.740          H  
ATOM  11573 2HZ  LYS A 787      29.470 122.829 -23.356  1.00 32.740          H  
ATOM  11574 3HZ  LYS A 787      28.368 121.644 -22.754  1.00 32.740          H  
ATOM  11575  N   GLU A 788      30.718 126.936 -17.543  1.00 18.010          N  
ATOM  11576  CA  GLU A 788      31.050 128.321 -17.862  1.00 17.590          C  
ATOM  11577  C   GLU A 788      31.534 128.477 -19.299  1.00 17.330          C  
ATOM  11578  O   GLU A 788      32.010 129.541 -19.698  1.00 17.000          O  
ATOM  11579  CB  GLU A 788      32.113 128.831 -16.889  1.00 24.790          C  
ATOM  11580  CG  GLU A 788      31.670 128.810 -15.421  1.00 24.790          C  
ATOM  11581  CD  GLU A 788      30.473 129.664 -15.186  1.00 24.790          C  
ATOM  11582  OE1 GLU A 788      30.407 130.707 -15.798  1.00 24.790          O  
ATOM  11583  OE2 GLU A 788      29.617 129.271 -14.416  1.00 24.790          O  
ATOM  11584  H   GLU A 788      31.457 126.326 -17.221  1.00 21.610          H  
ATOM  11585  HA  GLU A 788      30.151 128.926 -17.744  1.00 21.110          H  
ATOM  11586 1HB  GLU A 788      33.015 128.226 -16.982  1.00 29.750          H  
ATOM  11587 2HB  GLU A 788      32.377 129.857 -17.143  1.00 29.750          H  
ATOM  11588 1HG  GLU A 788      31.435 127.786 -15.132  1.00 29.750          H  
ATOM  11589 2HG  GLU A 788      32.493 129.157 -14.798  1.00 29.750          H  
ATOM  11590  N   GLU A 789      31.451 127.397 -20.062  1.00 17.510          N  
ATOM  11591  CA  GLU A 789      31.872 127.410 -21.450  1.00 17.280          C  
ATOM  11592  C   GLU A 789      30.737 128.000 -22.277  1.00 17.760          C  
ATOM  11593  O   GLU A 789      29.613 127.496 -22.269  1.00 18.590          O  
ATOM  11594  CB  GLU A 789      32.214 125.999 -21.927  1.00 24.280          C  
ATOM  11595  CG  GLU A 789      33.390 125.323 -21.202  1.00 24.280          C  
ATOM  11596  CD  GLU A 789      34.736 125.965 -21.462  1.00 24.280          C  
ATOM  11597  OE1 GLU A 789      34.807 126.865 -22.261  1.00 24.280          O  
ATOM  11598  OE2 GLU A 789      35.691 125.559 -20.840  1.00 24.280          O  
ATOM  11599  H   GLU A 789      31.059 126.561 -19.664  1.00 21.010          H  
ATOM  11600  HA  GLU A 789      32.748 128.049 -21.556  1.00 20.740          H  
ATOM  11601 1HB  GLU A 789      31.342 125.361 -21.828  1.00 29.140          H  
ATOM  11602 2HB  GLU A 789      32.468 126.035 -22.977  1.00 29.140          H  
ATOM  11603 1HG  GLU A 789      33.196 125.339 -20.131  1.00 29.140          H  
ATOM  11604 2HG  GLU A 789      33.428 124.280 -21.517  1.00 29.140          H  
ATOM  11605  N   MET A 790      31.027 129.092 -22.966  1.00 17.260          N  
ATOM  11606  CA  MET A 790      30.021 129.824 -23.721  1.00 17.660          C  
ATOM  11607  C   MET A 790      30.020 129.456 -25.212  1.00 18.030          C  
ATOM  11608  O   MET A 790      30.962 128.795 -25.670  1.00 17.740          O  
ATOM  11609  CB  MET A 790      30.243 131.324 -23.527  1.00 24.560          C  
ATOM  11610  CG  MET A 790      30.080 131.824 -22.073  1.00 24.560          C  
ATOM  11611  SD  MET A 790      28.381 131.708 -21.430  1.00 24.560          S  
ATOM  11612  CE  MET A 790      28.467 130.262 -20.351  1.00 24.560          C  
ATOM  11613  H   MET A 790      31.978 129.437 -22.931  1.00 20.710          H  
ATOM  11614  HA  MET A 790      29.071 129.571 -23.279  1.00 21.190          H  
ATOM  11615 1HB  MET A 790      31.258 131.566 -23.834  1.00 29.480          H  
ATOM  11616 2HB  MET A 790      29.577 131.899 -24.164  1.00 29.480          H  
ATOM  11617 1HG  MET A 790      30.730 131.234 -21.421  1.00 29.480          H  
ATOM  11618 2HG  MET A 790      30.400 132.867 -22.007  1.00 29.480          H  
ATOM  11619 1HE  MET A 790      27.500 130.093 -19.882  1.00 29.480          H  
ATOM  11620 2HE  MET A 790      28.735 129.387 -20.918  1.00 29.480          H  
ATOM  11621 3HE  MET A 790      29.216 130.421 -19.581  1.00 29.480          H  
ATOM  11622  N   PRO A 791      28.919 129.727 -25.943  1.00 18.710          N  
ATOM  11623  CA  PRO A 791      28.787 129.665 -27.392  1.00 19.050          C  
ATOM  11624  C   PRO A 791      29.751 130.553 -28.159  1.00 18.240          C  
ATOM  11625  O   PRO A 791      30.047 131.673 -27.742  1.00 17.760          O  
ATOM  11626  CB  PRO A 791      27.334 130.090 -27.625  1.00 28.580          C  
ATOM  11627  CG  PRO A 791      26.624 129.748 -26.347  1.00 28.580          C  
ATOM  11628  CD  PRO A 791      27.626 129.992 -25.253  1.00 28.580          C  
ATOM  11629  HA  PRO A 791      28.934 128.637 -27.712  1.00 22.860          H  
ATOM  11630 1HB  PRO A 791      27.296 131.166 -27.856  1.00 34.290          H  
ATOM  11631 2HB  PRO A 791      26.919 129.561 -28.494  1.00 34.290          H  
ATOM  11632 1HG  PRO A 791      25.724 130.338 -26.226  1.00 34.290          H  
ATOM  11633 2HG  PRO A 791      26.292 128.697 -26.384  1.00 34.290          H  
ATOM  11634 1HD  PRO A 791      27.558 131.022 -24.878  1.00 34.290          H  
ATOM  11635 2HD  PRO A 791      27.412 129.238 -24.484  1.00 34.290          H  
ATOM  11636  N   ALA A 792      30.147 130.052 -29.321  1.00 18.120          N  
ATOM  11637  CA  ALA A 792      31.021 130.640 -30.339  1.00 17.420          C  
ATOM  11638  C   ALA A 792      30.682 132.059 -30.799  1.00 17.310          C  
ATOM  11639  O   ALA A 792      31.561 132.778 -31.277  1.00 16.640          O  
ATOM  11640  CB  ALA A 792      30.980 129.756 -31.573  1.00 24.670          C  
ATOM  11641  H   ALA A 792      29.863 129.085 -29.494  1.00 21.740          H  
ATOM  11642  HA  ALA A 792      32.032 130.651 -29.928  1.00 20.900          H  
ATOM  11643 1HB  ALA A 792      31.658 130.150 -32.318  1.00 29.600          H  
ATOM  11644 2HB  ALA A 792      31.271 128.736 -31.307  1.00 29.600          H  
ATOM  11645 3HB  ALA A 792      29.976 129.757 -31.964  1.00 29.600          H  
ATOM  11646  N   THR A 793      29.410 132.409 -30.794  1.00 17.990          N  
ATOM  11647  CA  THR A 793      28.966 133.695 -31.333  1.00 17.990          C  
ATOM  11648  C   THR A 793      28.989 134.857 -30.346  1.00 18.020          C  
ATOM  11649  O   THR A 793      28.549 134.742 -29.200  1.00 17.760          O  
ATOM  11650  CB  THR A 793      27.560 133.557 -31.926  1.00 25.190          C  
ATOM  11651  OG1 THR A 793      27.143 134.813 -32.451  1.00 25.190          O  
ATOM  11652  CG2 THR A 793      26.571 133.094 -30.872  1.00 25.190          C  
ATOM  11653  H   THR A 793      28.761 131.773 -30.357  1.00 21.590          H  
ATOM  11654  HA  THR A 793      29.637 133.959 -32.149  1.00 21.590          H  
ATOM  11655  HB  THR A 793      27.592 132.838 -32.719  1.00 30.220          H  
ATOM  11656  HG1 THR A 793      26.402 134.691 -33.055  1.00 30.220          H  
ATOM  11657 1HG2 THR A 793      25.584 132.993 -31.324  1.00 30.220          H  
ATOM  11658 2HG2 THR A 793      26.882 132.151 -30.468  1.00 30.220          H  
ATOM  11659 3HG2 THR A 793      26.511 133.797 -30.076  1.00 30.220          H  
ATOM  11660  N   LYS A 794      29.465 136.003 -30.831  1.00 18.350          N  
ATOM  11661  CA  LYS A 794      29.544 137.222 -30.044  1.00 18.410          C  
ATOM  11662  C   LYS A 794      28.771 138.331 -30.745  1.00 18.570          C  
ATOM  11663  O   LYS A 794      28.726 138.365 -31.977  1.00 19.110          O  
ATOM  11664  CB  LYS A 794      31.004 137.646 -29.873  1.00 25.750          C  
ATOM  11665  CG  LYS A 794      31.918 136.586 -29.234  1.00 25.750          C  
ATOM  11666  CD  LYS A 794      31.579 136.309 -27.785  1.00 25.750          C  
ATOM  11667  CE  LYS A 794      32.554 135.312 -27.184  1.00 25.750          C  
ATOM  11668  NZ  LYS A 794      32.200 134.977 -25.786  1.00 25.750          N  
ATOM  11669  H   LYS A 794      29.779 136.016 -31.790  1.00 22.020          H  
ATOM  11670  HA  LYS A 794      29.083 137.053 -29.073  1.00 22.090          H  
ATOM  11671 1HB  LYS A 794      31.422 137.895 -30.850  1.00 30.900          H  
ATOM  11672 2HB  LYS A 794      31.051 138.548 -29.263  1.00 30.900          H  
ATOM  11673 1HG  LYS A 794      31.833 135.651 -29.793  1.00 30.900          H  
ATOM  11674 2HG  LYS A 794      32.950 136.923 -29.295  1.00 30.900          H  
ATOM  11675 1HD  LYS A 794      31.601 137.236 -27.211  1.00 30.900          H  
ATOM  11676 2HD  LYS A 794      30.580 135.877 -27.717  1.00 30.900          H  
ATOM  11677 1HE  LYS A 794      32.542 134.398 -27.782  1.00 30.900          H  
ATOM  11678 2HE  LYS A 794      33.556 135.737 -27.203  1.00 30.900          H  
ATOM  11679 1HZ  LYS A 794      32.865 134.312 -25.416  1.00 30.900          H  
ATOM  11680 2HZ  LYS A 794      32.214 135.821 -25.236  1.00 30.900          H  
ATOM  11681 3HZ  LYS A 794      31.271 134.571 -25.766  1.00 30.900          H  
ATOM  11682  N   GLY A 795      28.192 139.237 -29.956  1.00 18.170          N  
ATOM  11683  CA  GLY A 795      27.424 140.357 -30.491  1.00 18.310          C  
ATOM  11684  C   GLY A 795      28.267 141.609 -30.687  1.00 18.200          C  
ATOM  11685  O   GLY A 795      29.494 141.545 -30.771  1.00 18.020          O  
ATOM  11686  H   GLY A 795      28.296 139.146 -28.955  1.00 21.800          H  
ATOM  11687 1HA  GLY A 795      26.977 140.064 -31.442  1.00 21.970          H  
ATOM  11688 2HA  GLY A 795      26.600 140.579 -29.820  1.00 21.970          H  
ATOM  11689  N   GLY A 796      27.602 142.765 -30.729  1.00 18.290          N  
ATOM  11690  CA  GLY A 796      28.252 144.049 -30.996  1.00 18.230          C  
ATOM  11691  C   GLY A 796      28.818 144.734 -29.752  1.00 18.300          C  
ATOM  11692  O   GLY A 796      29.307 145.863 -29.821  1.00 18.490          O  
ATOM  11693  H   GLY A 796      26.595 142.754 -30.637  1.00 21.950          H  
ATOM  11694 1HA  GLY A 796      29.054 143.895 -31.718  1.00 21.880          H  
ATOM  11695 2HA  GLY A 796      27.531 144.710 -31.476  1.00 21.880          H  
ATOM  11696  N   PHE A 797      28.721 144.065 -28.614  1.00 18.180          N  
ATOM  11697  CA  PHE A 797      29.185 144.591 -27.341  1.00 18.250          C  
ATOM  11698  C   PHE A 797      29.795 143.526 -26.450  1.00 17.970          C  
ATOM  11699  O   PHE A 797      29.220 142.453 -26.247  1.00 17.850          O  
ATOM  11700  CB  PHE A 797      28.041 145.269 -26.588  1.00 25.520          C  
ATOM  11701  CG  PHE A 797      28.422 145.676 -25.191  1.00 25.520          C  
ATOM  11702  CD1 PHE A 797      29.206 146.787 -24.943  1.00 25.520          C  
ATOM  11703  CD2 PHE A 797      27.984 144.922 -24.112  1.00 25.520          C  
ATOM  11704  CE1 PHE A 797      29.555 147.122 -23.652  1.00 25.520          C  
ATOM  11705  CE2 PHE A 797      28.322 145.262 -22.833  1.00 25.520          C  
ATOM  11706  CZ  PHE A 797      29.113 146.358 -22.598  1.00 25.520          C  
ATOM  11707  H   PHE A 797      28.309 143.147 -28.639  1.00 21.820          H  
ATOM  11708  HA  PHE A 797      29.956 145.335 -27.542  1.00 21.900          H  
ATOM  11709 1HB  PHE A 797      27.726 146.158 -27.133  1.00 30.630          H  
ATOM  11710 2HB  PHE A 797      27.189 144.595 -26.531  1.00 30.630          H  
ATOM  11711  HD1 PHE A 797      29.558 147.393 -25.779  1.00 30.630          H  
ATOM  11712  HD2 PHE A 797      27.362 144.040 -24.296  1.00 30.630          H  
ATOM  11713  HE1 PHE A 797      30.182 147.994 -23.465  1.00 30.630          H  
ATOM  11714  HE2 PHE A 797      27.969 144.659 -21.996  1.00 30.630          H  
ATOM  11715  HZ  PHE A 797      29.387 146.622 -21.578  1.00 30.630          H  
ATOM  11716  N   SER A 798      30.947 143.856 -25.884  1.00 17.920          N  
ATOM  11717  CA  SER A 798      31.647 142.996 -24.954  1.00 17.730          C  
ATOM  11718  C   SER A 798      32.425 143.859 -23.981  1.00 17.200          C  
ATOM  11719  O   SER A 798      32.694 145.036 -24.235  1.00 17.040          O  
ATOM  11720  CB  SER A 798      32.579 142.055 -25.689  1.00 24.900          C  
ATOM  11721  OG  SER A 798      33.613 142.759 -26.321  1.00 24.900          O  
ATOM  11722  H   SER A 798      31.375 144.742 -26.114  1.00 21.500          H  
ATOM  11723  HA  SER A 798      30.918 142.413 -24.391  1.00 21.280          H  
ATOM  11724 1HB  SER A 798      33.002 141.339 -24.985  1.00 29.880          H  
ATOM  11725 2HB  SER A 798      32.013 141.490 -26.430  1.00 29.880          H  
ATOM  11726  HG  SER A 798      34.138 142.102 -26.783  1.00 29.880          H  
ATOM  11727  N   PHE A 799      32.782 143.268 -22.858  1.00 16.960          N  
ATOM  11728  CA  PHE A 799      33.517 143.939 -21.808  1.00 16.520          C  
ATOM  11729  C   PHE A 799      34.250 142.905 -20.987  1.00 15.700          C  
ATOM  11730  O   PHE A 799      33.994 141.716 -21.124  1.00 15.910          O  
ATOM  11731  CB  PHE A 799      32.535 144.695 -20.927  1.00 23.300          C  
ATOM  11732  CG  PHE A 799      31.574 143.773 -20.239  1.00 23.300          C  
ATOM  11733  CD1 PHE A 799      31.799 143.339 -18.943  1.00 23.300          C  
ATOM  11734  CD2 PHE A 799      30.455 143.312 -20.905  1.00 23.300          C  
ATOM  11735  CE1 PHE A 799      30.915 142.483 -18.331  1.00 23.300          C  
ATOM  11736  CE2 PHE A 799      29.575 142.460 -20.302  1.00 23.300          C  
ATOM  11737  CZ  PHE A 799      29.801 142.046 -19.011  1.00 23.300          C  
ATOM  11738  H   PHE A 799      32.526 142.302 -22.716  1.00 20.350          H  
ATOM  11739  HA  PHE A 799      34.239 144.627 -22.252  1.00 19.820          H  
ATOM  11740 1HB  PHE A 799      33.073 145.262 -20.171  1.00 27.960          H  
ATOM  11741 2HB  PHE A 799      31.967 145.402 -21.533  1.00 27.960          H  
ATOM  11742  HD1 PHE A 799      32.681 143.686 -18.403  1.00 27.960          H  
ATOM  11743  HD2 PHE A 799      30.280 143.635 -21.923  1.00 27.960          H  
ATOM  11744  HE1 PHE A 799      31.091 142.157 -17.305  1.00 27.960          H  
ATOM  11745  HE2 PHE A 799      28.694 142.110 -20.841  1.00 27.960          H  
ATOM  11746  HZ  PHE A 799      29.096 141.376 -18.523  1.00 27.960          H  
ATOM  11747  N   GLY A 800      35.157 143.325 -20.127  1.00 14.790          N  
ATOM  11748  CA  GLY A 800      35.779 142.340 -19.260  1.00 14.020          C  
ATOM  11749  C   GLY A 800      36.923 142.906 -18.454  1.00 13.060          C  
ATOM  11750  O   GLY A 800      37.359 144.039 -18.669  1.00 13.010          O  
ATOM  11751  H   GLY A 800      35.396 144.303 -20.047  1.00 17.750          H  
ATOM  11752 1HA  GLY A 800      35.028 141.930 -18.583  1.00 16.820          H  
ATOM  11753 2HA  GLY A 800      36.138 141.505 -19.861  1.00 16.820          H  
ATOM  11754  N   ASN A 801      37.386 142.105 -17.510  1.00 12.310          N  
ATOM  11755  CA  ASN A 801      38.493 142.482 -16.651  1.00 11.370          C  
ATOM  11756  C   ASN A 801      39.767 141.915 -17.225  1.00 10.960          C  
ATOM  11757  O   ASN A 801      39.730 140.900 -17.925  1.00 11.430          O  
ATOM  11758  CB  ASN A 801      38.267 141.993 -15.235  1.00 16.290          C  
ATOM  11759  CG  ASN A 801      37.104 142.669 -14.571  1.00 16.290          C  
ATOM  11760  OD1 ASN A 801      36.904 143.882 -14.702  1.00 16.290          O  
ATOM  11761  ND2 ASN A 801      36.328 141.906 -13.846  1.00 16.290          N  
ATOM  11762  H   ASN A 801      36.945 141.185 -17.440  1.00 14.770          H  
ATOM  11763  HA  ASN A 801      38.585 143.568 -16.645  1.00 13.640          H  
ATOM  11764 1HB  ASN A 801      38.086 140.923 -15.248  1.00 19.550          H  
ATOM  11765 2HB  ASN A 801      39.167 142.167 -14.642  1.00 19.550          H  
ATOM  11766 1HD2 ASN A 801      35.538 142.300 -13.374  1.00 19.550          H  
ATOM  11767 2HD2 ASN A 801      36.524 140.929 -13.759  1.00 19.550          H  
ATOM  11768  N   VAL A 802      40.900 142.559 -16.948  1.00 10.150          N  
ATOM  11769  CA  VAL A 802      42.193 142.039 -17.377  1.00  9.840          C  
ATOM  11770  C   VAL A 802      43.175 142.030 -16.212  1.00  8.840          C  
ATOM  11771  O   VAL A 802      43.351 143.040 -15.535  1.00  8.040          O  
ATOM  11772  CB  VAL A 802      42.771 142.849 -18.558  1.00 13.900          C  
ATOM  11773  CG1 VAL A 802      44.146 142.266 -18.980  1.00 13.900          C  
ATOM  11774  CG2 VAL A 802      41.789 142.806 -19.735  1.00 13.900          C  
ATOM  11775  H   VAL A 802      40.864 143.407 -16.396  1.00 12.180          H  
ATOM  11776  HA  VAL A 802      42.066 141.018 -17.714  1.00 11.810          H  
ATOM  11777  HB  VAL A 802      42.930 143.880 -18.247  1.00 16.680          H  
ATOM  11778 1HG1 VAL A 802      44.541 142.848 -19.809  1.00 16.680          H  
ATOM  11779 2HG1 VAL A 802      44.854 142.306 -18.153  1.00 16.680          H  
ATOM  11780 3HG1 VAL A 802      44.018 141.228 -19.297  1.00 16.680          H  
ATOM  11781 1HG2 VAL A 802      42.196 143.376 -20.566  1.00 16.680          H  
ATOM  11782 2HG2 VAL A 802      41.639 141.770 -20.045  1.00 16.680          H  
ATOM  11783 3HG2 VAL A 802      40.835 143.237 -19.446  1.00 16.680          H  
ATOM  11784  N   GLU A 803      43.817 140.891 -16.001  1.00  8.950          N  
ATOM  11785  CA  GLU A 803      44.810 140.718 -14.956  1.00  8.080          C  
ATOM  11786  C   GLU A 803      46.087 140.217 -15.629  1.00  7.770          C  
ATOM  11787  O   GLU A 803      45.985 139.603 -16.686  1.00  8.460          O  
ATOM  11788  CB  GLU A 803      44.305 139.713 -13.907  1.00 11.660          C  
ATOM  11789  CG  GLU A 803      43.061 140.165 -13.137  1.00 11.660          C  
ATOM  11790  CD  GLU A 803      42.626 139.169 -12.079  1.00 11.660          C  
ATOM  11791  OE1 GLU A 803      43.234 138.129 -11.990  1.00 11.660          O  
ATOM  11792  OE2 GLU A 803      41.693 139.455 -11.364  1.00 11.660          O  
ATOM  11793  H   GLU A 803      43.604 140.109 -16.600  1.00 10.740          H  
ATOM  11794  HA  GLU A 803      44.980 141.681 -14.483  1.00  9.700          H  
ATOM  11795 1HB  GLU A 803      44.052 138.776 -14.403  1.00 13.990          H  
ATOM  11796 2HB  GLU A 803      45.086 139.487 -13.188  1.00 13.990          H  
ATOM  11797 1HG  GLU A 803      43.270 141.122 -12.662  1.00 13.990          H  
ATOM  11798 2HG  GLU A 803      42.244 140.313 -13.842  1.00 13.990          H  
ATOM  11799  N   PRO A 804      47.285 140.508 -15.089  1.00  6.850          N  
ATOM  11800  CA  PRO A 804      48.581 140.043 -15.561  1.00  6.650          C  
ATOM  11801  C   PRO A 804      48.769 138.563 -15.278  1.00  7.280          C  
ATOM  11802  O   PRO A 804      48.140 138.023 -14.369  1.00  7.190          O  
ATOM  11803  CB  PRO A 804      49.562 140.898 -14.755  1.00  9.980          C  
ATOM  11804  CG  PRO A 804      48.817 141.238 -13.482  1.00  9.980          C  
ATOM  11805  CD  PRO A 804      47.368 141.395 -13.905  1.00  9.980          C  
ATOM  11806  HA  PRO A 804      48.669 140.246 -16.638  1.00  7.980          H  
ATOM  11807 1HB  PRO A 804      50.484 140.324 -14.566  1.00 11.970          H  
ATOM  11808 2HB  PRO A 804      49.852 141.787 -15.333  1.00 11.970          H  
ATOM  11809 1HG  PRO A 804      48.950 140.427 -12.746  1.00 11.970          H  
ATOM  11810 2HG  PRO A 804      49.233 142.150 -13.027  1.00 11.970          H  
ATOM  11811 1HD  PRO A 804      46.730 141.046 -13.087  1.00 11.970          H  
ATOM  11812 2HD  PRO A 804      47.159 142.441 -14.186  1.00 11.970          H  
ATOM  11813  N   ALA A 805      49.656 137.926 -16.032  1.00  7.990          N  
ATOM  11814  CA  ALA A 805      49.976 136.523 -15.819  1.00  8.680          C  
ATOM  11815  C   ALA A 805      51.348 136.204 -16.383  1.00  8.700          C  
ATOM  11816  O   ALA A 805      51.858 136.922 -17.247  1.00  8.440          O  
ATOM  11817  CB  ALA A 805      48.935 135.634 -16.463  1.00 11.880          C  
ATOM  11818  H   ALA A 805      50.133 138.424 -16.770  1.00  9.590          H  
ATOM  11819  HA  ALA A 805      49.996 136.338 -14.745  1.00 10.420          H  
ATOM  11820 1HB  ALA A 805      49.180 134.590 -16.280  1.00 14.250          H  
ATOM  11821 2HB  ALA A 805      47.951 135.857 -16.044  1.00 14.250          H  
ATOM  11822 3HB  ALA A 805      48.931 135.821 -17.521  1.00 14.250          H  
ATOM  11823  N   SER A 806      51.936 135.114 -15.905  1.00  9.160          N  
ATOM  11824  CA  SER A 806      53.226 134.643 -16.388  1.00  9.400          C  
ATOM  11825  C   SER A 806      53.343 133.138 -16.224  1.00  9.250          C  
ATOM  11826  O   SER A 806      52.533 132.510 -15.536  1.00  9.070          O  
ATOM  11827  CB  SER A 806      54.350 135.327 -15.640  1.00 13.060          C  
ATOM  11828  OG  SER A 806      54.350 134.958 -14.287  1.00 13.060          O  
ATOM  11829  H   SER A 806      51.481 134.583 -15.177  1.00 10.990          H  
ATOM  11830  HA  SER A 806      53.311 134.878 -17.450  1.00 11.280          H  
ATOM  11831 1HB  SER A 806      55.304 135.055 -16.090  1.00 15.680          H  
ATOM  11832 2HB  SER A 806      54.242 136.407 -15.729  1.00 15.680          H  
ATOM  11833  HG  SER A 806      55.102 135.405 -13.893  1.00 15.680          H  
ATOM  11834  N   LEU A 807      54.337 132.552 -16.884  1.00  9.430          N  
ATOM  11835  CA  LEU A 807      54.573 131.123 -16.781  1.00  9.320          C  
ATOM  11836  C   LEU A 807      55.766 130.839 -15.869  1.00  9.310          C  
ATOM  11837  O   LEU A 807      56.682 131.660 -15.804  1.00  9.500          O  
ATOM  11838  CB  LEU A 807      54.833 130.556 -18.183  1.00 13.090          C  
ATOM  11839  CG  LEU A 807      53.706 130.766 -19.228  1.00 13.090          C  
ATOM  11840  CD1 LEU A 807      54.178 130.217 -20.562  1.00 13.090          C  
ATOM  11841  CD2 LEU A 807      52.416 130.068 -18.778  1.00 13.090          C  
ATOM  11842  H   LEU A 807      54.956 133.121 -17.444  1.00 11.320          H  
ATOM  11843  HA  LEU A 807      53.684 130.680 -16.358  1.00 11.180          H  
ATOM  11844 1HB  LEU A 807      55.729 131.033 -18.577  1.00 15.710          H  
ATOM  11845 2HB  LEU A 807      55.033 129.490 -18.113  1.00 15.710          H  
ATOM  11846  HG  LEU A 807      53.513 131.831 -19.348  1.00 15.710          H  
ATOM  11847 1HD1 LEU A 807      53.403 130.373 -21.313  1.00 15.710          H  
ATOM  11848 2HD1 LEU A 807      55.087 130.735 -20.869  1.00 15.710          H  
ATOM  11849 3HD1 LEU A 807      54.381 129.151 -20.469  1.00 15.710          H  
ATOM  11850 1HD2 LEU A 807      51.644 130.223 -19.531  1.00 15.710          H  
ATOM  11851 2HD2 LEU A 807      52.596 129.001 -18.662  1.00 15.710          H  
ATOM  11852 3HD2 LEU A 807      52.068 130.480 -17.834  1.00 15.710          H  
ATOM  11853  N   PRO A 808      55.775 129.700 -15.147  1.00  9.190          N  
ATOM  11854  CA  PRO A 808      56.861 129.222 -14.309  1.00  9.300          C  
ATOM  11855  C   PRO A 808      58.021 128.739 -15.160  1.00  9.630          C  
ATOM  11856  O   PRO A 808      57.814 128.329 -16.304  1.00 10.080          O  
ATOM  11857  CB  PRO A 808      56.208 128.072 -13.532  1.00 13.950          C  
ATOM  11858  CG  PRO A 808      55.110 127.570 -14.446  1.00 13.950          C  
ATOM  11859  CD  PRO A 808      54.591 128.803 -15.156  1.00 13.950          C  
ATOM  11860  HA  PRO A 808      57.183 130.029 -13.634  1.00 11.160          H  
ATOM  11861 1HB  PRO A 808      56.962 127.302 -13.310  1.00 16.740          H  
ATOM  11862 2HB  PRO A 808      55.828 128.436 -12.566  1.00 16.740          H  
ATOM  11863 1HG  PRO A 808      55.521 126.825 -15.149  1.00 16.740          H  
ATOM  11864 2HG  PRO A 808      54.332 127.056 -13.859  1.00 16.740          H  
ATOM  11865 1HD  PRO A 808      54.305 128.513 -16.173  1.00 16.740          H  
ATOM  11866 2HD  PRO A 808      53.755 129.250 -14.590  1.00 16.740          H  
ATOM  11867  N   SER A 809      59.217 128.736 -14.585  1.00  9.440          N  
ATOM  11868  CA  SER A 809      60.409 128.234 -15.254  1.00  9.770          C  
ATOM  11869  C   SER A 809      61.453 127.832 -14.223  1.00  9.760          C  
ATOM  11870  O   SER A 809      61.338 128.180 -13.043  1.00  9.230          O  
ATOM  11871  CB  SER A 809      60.987 129.286 -16.178  1.00 13.550          C  
ATOM  11872  OG  SER A 809      61.510 130.360 -15.448  1.00 13.550          O  
ATOM  11873  H   SER A 809      59.323 129.103 -13.650  1.00 11.330          H  
ATOM  11874  HA  SER A 809      60.141 127.352 -15.837  1.00 11.720          H  
ATOM  11875 1HB  SER A 809      61.769 128.843 -16.794  1.00 16.260          H  
ATOM  11876 2HB  SER A 809      60.207 129.645 -16.849  1.00 16.260          H  
ATOM  11877  HG  SER A 809      61.808 130.999 -16.098  1.00 16.260          H  
ATOM  11878  N   ALA A 810      62.460 127.079 -14.658  1.00 10.390          N  
ATOM  11879  CA  ALA A 810      63.553 126.682 -13.781  1.00 10.450          C  
ATOM  11880  C   ALA A 810      64.809 126.434 -14.593  1.00 10.870          C  
ATOM  11881  O   ALA A 810      64.741 126.120 -15.783  1.00 11.410          O  
ATOM  11882  CB  ALA A 810      63.186 125.433 -12.995  1.00 14.610          C  
ATOM  11883  H   ALA A 810      62.486 126.803 -15.629  1.00 12.470          H  
ATOM  11884  HA  ALA A 810      63.752 127.499 -13.088  1.00 12.540          H  
ATOM  11885 1HB  ALA A 810      64.009 125.166 -12.338  1.00 17.530          H  
ATOM  11886 2HB  ALA A 810      62.294 125.628 -12.398  1.00 17.530          H  
ATOM  11887 3HB  ALA A 810      62.992 124.614 -13.682  1.00 17.530          H  
ATOM  11888  N   SER A 811      65.950 126.545 -13.931  1.00 10.670          N  
ATOM  11889  CA  SER A 811      67.251 126.289 -14.525  1.00 11.110          C  
ATOM  11890  C   SER A 811      68.205 125.895 -13.416  1.00 11.120          C  
ATOM  11891  O   SER A 811      67.856 125.995 -12.238  1.00 10.690          O  
ATOM  11892  CB  SER A 811      67.757 127.517 -15.252  1.00 15.380          C  
ATOM  11893  OG  SER A 811      68.046 128.549 -14.351  1.00 15.380          O  
ATOM  11894  H   SER A 811      65.929 126.828 -12.962  1.00 12.800          H  
ATOM  11895  HA  SER A 811      67.167 125.459 -15.228  1.00 13.330          H  
ATOM  11896 1HB  SER A 811      68.651 127.263 -15.818  1.00 18.450          H  
ATOM  11897 2HB  SER A 811      67.004 127.853 -15.965  1.00 18.450          H  
ATOM  11898  HG  SER A 811      68.329 129.294 -14.886  1.00 18.450          H  
ATOM  11899  N   VAL A 812      69.401 125.441 -13.782  1.00 11.660          N  
ATOM  11900  CA  VAL A 812      70.371 125.009 -12.780  1.00 11.720          C  
ATOM  11901  C   VAL A 812      71.607 125.881 -12.689  1.00 11.350          C  
ATOM  11902  O   VAL A 812      72.311 126.107 -13.672  1.00 11.670          O  
ATOM  11903  CB  VAL A 812      70.772 123.531 -13.054  1.00 16.380          C  
ATOM  11904  CG1 VAL A 812      71.184 123.308 -14.510  1.00 16.380          C  
ATOM  11905  CG2 VAL A 812      71.964 123.130 -12.163  1.00 16.380          C  
ATOM  11906  H   VAL A 812      69.633 125.414 -14.763  1.00 13.990          H  
ATOM  11907  HA  VAL A 812      69.878 125.029 -11.806  1.00 14.060          H  
ATOM  11908  HB  VAL A 812      69.916 122.908 -12.838  1.00 19.660          H  
ATOM  11909 1HG1 VAL A 812      71.441 122.259 -14.651  1.00 19.660          H  
ATOM  11910 2HG1 VAL A 812      70.361 123.560 -15.169  1.00 19.660          H  
ATOM  11911 3HG1 VAL A 812      72.048 123.921 -14.759  1.00 19.660          H  
ATOM  11912 1HG2 VAL A 812      72.219 122.089 -12.341  1.00 19.660          H  
ATOM  11913 2HG2 VAL A 812      72.834 123.742 -12.393  1.00 19.660          H  
ATOM  11914 3HG2 VAL A 812      71.701 123.266 -11.131  1.00 19.660          H  
ATOM  11915  N   PHE A 813      71.888 126.322 -11.471  1.00 10.730          N  
ATOM  11916  CA  PHE A 813      73.052 127.138 -11.179  1.00 10.380          C  
ATOM  11917  C   PHE A 813      73.880 126.513 -10.072  1.00 10.110          C  
ATOM  11918  O   PHE A 813      73.436 126.426  -8.922  1.00  9.790          O  
ATOM  11919  CB  PHE A 813      72.614 128.535 -10.765  1.00 14.670          C  
ATOM  11920  CG  PHE A 813      73.737 129.471 -10.481  1.00 14.670          C  
ATOM  11921  CD1 PHE A 813      74.396 130.122 -11.505  1.00 14.670          C  
ATOM  11922  CD2 PHE A 813      74.131 129.710  -9.175  1.00 14.670          C  
ATOM  11923  CE1 PHE A 813      75.420 130.995 -11.227  1.00 14.670          C  
ATOM  11924  CE2 PHE A 813      75.146 130.578  -8.899  1.00 14.670          C  
ATOM  11925  CZ  PHE A 813      75.789 131.225  -9.925  1.00 14.670          C  
ATOM  11926  H   PHE A 813      71.234 126.096 -10.733  1.00 12.880          H  
ATOM  11927  HA  PHE A 813      73.669 127.205 -12.076  1.00 12.460          H  
ATOM  11928 1HB  PHE A 813      72.003 128.968 -11.558  1.00 17.610          H  
ATOM  11929 2HB  PHE A 813      71.992 128.472  -9.876  1.00 17.610          H  
ATOM  11930  HD1 PHE A 813      74.094 129.942 -12.537  1.00 17.610          H  
ATOM  11931  HD2 PHE A 813      73.614 129.194  -8.358  1.00 17.610          H  
ATOM  11932  HE1 PHE A 813      75.935 131.510 -12.039  1.00 17.610          H  
ATOM  11933  HE2 PHE A 813      75.445 130.759  -7.867  1.00 17.610          H  
ATOM  11934  HZ  PHE A 813      76.598 131.920  -9.705  1.00 17.610          H  
ATOM  11935  N   VAL A 814      75.066 126.039 -10.431  1.00 10.310          N  
ATOM  11936  CA  VAL A 814      75.954 125.359  -9.500  1.00 10.020          C  
ATOM  11937  C   VAL A 814      77.364 125.916  -9.563  1.00  9.850          C  
ATOM  11938  O   VAL A 814      77.934 126.049 -10.645  1.00 10.310          O  
ATOM  11939  CB  VAL A 814      75.969 123.839  -9.797  1.00 14.140          C  
ATOM  11940  CG1 VAL A 814      76.939 123.091  -8.857  1.00 14.140          C  
ATOM  11941  CG2 VAL A 814      74.564 123.289  -9.605  1.00 14.140          C  
ATOM  11942  H   VAL A 814      75.363 126.161 -11.392  1.00 12.370          H  
ATOM  11943  HA  VAL A 814      75.573 125.510  -8.488  1.00 12.020          H  
ATOM  11944  HB  VAL A 814      76.298 123.678 -10.825  1.00 16.970          H  
ATOM  11945 1HG1 VAL A 814      76.929 122.030  -9.090  1.00 16.970          H  
ATOM  11946 2HG1 VAL A 814      77.956 123.461  -8.982  1.00 16.970          H  
ATOM  11947 3HG1 VAL A 814      76.627 123.231  -7.817  1.00 16.970          H  
ATOM  11948 1HG2 VAL A 814      74.547 122.249  -9.824  1.00 16.970          H  
ATOM  11949 2HG2 VAL A 814      74.264 123.452  -8.567  1.00 16.970          H  
ATOM  11950 3HG2 VAL A 814      73.889 123.791 -10.258  1.00 16.970          H  
ATOM  11951  N   LEU A 815      77.920 126.237  -8.406  1.00  9.250          N  
ATOM  11952  CA  LEU A 815      79.290 126.717  -8.318  1.00  9.120          C  
ATOM  11953  C   LEU A 815      80.161 125.658  -7.668  1.00  9.060          C  
ATOM  11954  O   LEU A 815      79.672 124.876  -6.852  1.00  8.850          O  
ATOM  11955  CB  LEU A 815      79.351 128.030  -7.537  1.00 12.820          C  
ATOM  11956  CG  LEU A 815      78.503 129.194  -8.106  1.00 12.820          C  
ATOM  11957  CD1 LEU A 815      78.599 130.379  -7.165  1.00 12.820          C  
ATOM  11958  CD2 LEU A 815      79.005 129.575  -9.511  1.00 12.820          C  
ATOM  11959  H   LEU A 815      77.382 126.111  -7.561  1.00 11.100          H  
ATOM  11960  HA  LEU A 815      79.678 126.872  -9.321  1.00 10.940          H  
ATOM  11961 1HB  LEU A 815      79.019 127.841  -6.518  1.00 15.380          H  
ATOM  11962 2HB  LEU A 815      80.388 128.362  -7.499  1.00 15.380          H  
ATOM  11963  HG  LEU A 815      77.459 128.891  -8.167  1.00 15.380          H  
ATOM  11964 1HD1 LEU A 815      77.998 131.200  -7.549  1.00 15.380          H  
ATOM  11965 2HD1 LEU A 815      78.230 130.094  -6.180  1.00 15.380          H  
ATOM  11966 3HD1 LEU A 815      79.636 130.700  -7.085  1.00 15.380          H  
ATOM  11967 1HD2 LEU A 815      78.423 130.390  -9.900  1.00 15.380          H  
ATOM  11968 2HD2 LEU A 815      80.049 129.884  -9.455  1.00 15.380          H  
ATOM  11969 3HD2 LEU A 815      78.910 128.734 -10.192  1.00 15.380          H  
ATOM  11970  N   GLY A 816      81.448 125.658  -8.016  1.00  9.280          N  
ATOM  11971  CA  GLY A 816      82.429 124.726  -7.465  1.00  9.210          C  
ATOM  11972  C   GLY A 816      83.200 124.074  -8.604  1.00  9.240          C  
ATOM  11973  O   GLY A 816      82.749 124.103  -9.751  1.00  9.310          O  
ATOM  11974  H   GLY A 816      81.761 126.326  -8.704  1.00 11.140          H  
ATOM  11975 1HA  GLY A 816      83.113 125.241  -6.790  1.00 11.050          H  
ATOM  11976 2HA  GLY A 816      81.913 123.963  -6.887  1.00 11.050          H  
ATOM  11977  N   ARG A 817      84.383 123.533  -8.318  1.00  9.190          N  
ATOM  11978  CA  ARG A 817      85.166 122.893  -9.367  1.00  9.240          C  
ATOM  11979  C   ARG A 817      86.061 121.785  -8.856  1.00  9.620          C  
ATOM  11980  O   ARG A 817      86.780 121.946  -7.872  1.00  9.810          O  
ATOM  11981  CB  ARG A 817      86.039 123.899 -10.107  1.00 12.920          C  
ATOM  11982  CG  ARG A 817      86.836 123.296 -11.284  1.00 12.920          C  
ATOM  11983  CD  ARG A 817      87.599 124.302 -12.027  1.00 12.920          C  
ATOM  11984  NE  ARG A 817      88.371 123.690 -13.120  1.00 12.920          N  
ATOM  11985  CZ  ARG A 817      89.262 124.320 -13.899  1.00 12.920          C  
ATOM  11986  NH1 ARG A 817      89.541 125.605 -13.743  1.00 12.920          N  
ATOM  11987  NH2 ARG A 817      89.851 123.604 -14.829  1.00 12.920          N  
ATOM  11988  H   ARG A 817      84.728 123.534  -7.359  1.00 11.030          H  
ATOM  11989  HA  ARG A 817      84.470 122.456 -10.085  1.00 11.090          H  
ATOM  11990 1HB  ARG A 817      85.420 124.704 -10.499  1.00 15.500          H  
ATOM  11991 2HB  ARG A 817      86.755 124.339  -9.413  1.00 15.500          H  
ATOM  11992 1HG  ARG A 817      87.562 122.571 -10.918  1.00 15.500          H  
ATOM  11993 2HG  ARG A 817      86.154 122.807 -11.980  1.00 15.500          H  
ATOM  11994 1HD  ARG A 817      86.912 125.033 -12.455  1.00 15.500          H  
ATOM  11995 2HD  ARG A 817      88.291 124.797 -11.347  1.00 15.500          H  
ATOM  11996  HE  ARG A 817      88.232 122.683 -13.339  1.00 15.500          H  
ATOM  11997 1HH1 ARG A 817      89.079 126.142 -13.024  1.00 15.500          H  
ATOM  11998 2HH1 ARG A 817      90.217 126.052 -14.345  1.00 15.500          H  
ATOM  11999 1HH2 ARG A 817      89.587 122.606 -14.903  1.00 15.500          H  
ATOM  12000 2HH2 ARG A 817      90.530 124.014 -15.449  1.00 15.500          H  
ATOM  12001  N   THR A 818      86.077 120.690  -9.592  1.00  9.850          N  
ATOM  12002  CA  THR A 818      86.937 119.561  -9.301  1.00 10.350          C  
ATOM  12003  C   THR A 818      87.227 118.843 -10.601  1.00 10.460          C  
ATOM  12004  O   THR A 818      86.403 118.883 -11.518  1.00 10.280          O  
ATOM  12005  CB  THR A 818      86.311 118.614  -8.267  1.00 14.290          C  
ATOM  12006  OG1 THR A 818      87.249 117.582  -7.956  1.00 14.290          O  
ATOM  12007  CG2 THR A 818      85.026 118.000  -8.802  1.00 14.290          C  
ATOM  12008  H   THR A 818      85.464 120.632 -10.395  1.00 11.820          H  
ATOM  12009  HA  THR A 818      87.882 119.926  -8.898  1.00 12.420          H  
ATOM  12010  HB  THR A 818      86.089 119.177  -7.359  1.00 17.150          H  
ATOM  12011  HG1 THR A 818      86.945 117.096  -7.185  1.00 17.150          H  
ATOM  12012 1HG2 THR A 818      84.610 117.345  -8.046  1.00 17.150          H  
ATOM  12013 2HG2 THR A 818      84.312 118.786  -9.033  1.00 17.150          H  
ATOM  12014 3HG2 THR A 818      85.228 117.423  -9.701  1.00 17.150          H  
ATOM  12015  N   GLU A 819      88.386 118.201 -10.673  1.00 10.800          N  
ATOM  12016  CA  GLU A 819      88.822 117.480 -11.864  1.00 10.980          C  
ATOM  12017  C   GLU A 819      89.265 116.071 -11.487  1.00 11.830          C  
ATOM  12018  O   GLU A 819      89.692 115.839 -10.356  1.00 12.380          O  
ATOM  12019  CB  GLU A 819      90.000 118.212 -12.533  1.00 15.300          C  
ATOM  12020  CG  GLU A 819      89.744 119.672 -13.028  1.00 15.300          C  
ATOM  12021  CD  GLU A 819      88.846 119.783 -14.244  1.00 15.300          C  
ATOM  12022  OE1 GLU A 819      88.548 118.771 -14.836  1.00 15.300          O  
ATOM  12023  OE2 GLU A 819      88.495 120.897 -14.614  1.00 15.300          O  
ATOM  12024  H   GLU A 819      88.978 118.203  -9.852  1.00 12.960          H  
ATOM  12025  HA  GLU A 819      87.990 117.410 -12.566  1.00 13.180          H  
ATOM  12026 1HB  GLU A 819      90.835 118.250 -11.834  1.00 18.360          H  
ATOM  12027 2HB  GLU A 819      90.334 117.632 -13.394  1.00 18.360          H  
ATOM  12028 1HG  GLU A 819      89.297 120.245 -12.217  1.00 18.360          H  
ATOM  12029 2HG  GLU A 819      90.705 120.128 -13.260  1.00 18.360          H  
ATOM  12030  N   GLU A 820      89.192 115.147 -12.447  1.00 12.000          N  
ATOM  12031  CA  GLU A 820      89.624 113.760 -12.252  1.00 12.900          C  
ATOM  12032  C   GLU A 820      90.025 113.117 -13.584  1.00 13.510          C  
ATOM  12033  O   GLU A 820      89.587 113.552 -14.657  1.00 13.050          O  
ATOM  12034  CB  GLU A 820      88.503 112.957 -11.559  1.00 17.700          C  
ATOM  12035  CG  GLU A 820      88.816 111.469 -11.220  1.00 17.700          C  
ATOM  12036  CD  GLU A 820      90.025 111.263 -10.325  1.00 17.700          C  
ATOM  12037  OE1 GLU A 820      91.129 111.412 -10.819  1.00 17.700          O  
ATOM  12038  OE2 GLU A 820      89.851 110.942  -9.175  1.00 17.700          O  
ATOM  12039  H   GLU A 820      88.835 115.428 -13.351  1.00 14.400          H  
ATOM  12040  HA  GLU A 820      90.500 113.758 -11.602  1.00 15.480          H  
ATOM  12041 1HB  GLU A 820      88.235 113.452 -10.625  1.00 21.240          H  
ATOM  12042 2HB  GLU A 820      87.618 112.963 -12.194  1.00 21.240          H  
ATOM  12043 1HG  GLU A 820      87.950 111.070 -10.696  1.00 21.240          H  
ATOM  12044 2HG  GLU A 820      88.924 110.889 -12.135  1.00 21.240          H  
ATOM  12045  N   LYS A 821      90.878 112.097 -13.502  1.00 14.550          N  
ATOM  12046  CA  LYS A 821      91.321 111.315 -14.654  1.00 15.240          C  
ATOM  12047  C   LYS A 821      90.154 110.636 -15.363  1.00 15.060          C  
ATOM  12048  O   LYS A 821      89.321 109.984 -14.731  1.00 15.100          O  
ATOM  12049  CB  LYS A 821      92.356 110.272 -14.216  1.00 21.060          C  
ATOM  12050  CG  LYS A 821      92.969 109.446 -15.355  1.00 21.060          C  
ATOM  12051  CD  LYS A 821      94.058 108.499 -14.839  1.00 21.060          C  
ATOM  12052  CE  LYS A 821      94.653 107.665 -15.973  1.00 21.060          C  
ATOM  12053  NZ  LYS A 821      95.731 106.752 -15.488  1.00 21.060          N  
ATOM  12054  H   LYS A 821      91.188 111.827 -12.563  1.00 17.460          H  
ATOM  12055  HA  LYS A 821      91.791 111.993 -15.366  1.00 18.290          H  
ATOM  12056 1HB  LYS A 821      93.167 110.771 -13.687  1.00 25.270          H  
ATOM  12057 2HB  LYS A 821      91.888 109.581 -13.513  1.00 25.270          H  
ATOM  12058 1HG  LYS A 821      92.189 108.847 -15.836  1.00 25.270          H  
ATOM  12059 2HG  LYS A 821      93.398 110.113 -16.101  1.00 25.270          H  
ATOM  12060 1HD  LYS A 821      94.853 109.077 -14.366  1.00 25.270          H  
ATOM  12061 2HD  LYS A 821      93.627 107.829 -14.097  1.00 25.270          H  
ATOM  12062 1HE  LYS A 821      93.862 107.069 -16.428  1.00 25.270          H  
ATOM  12063 2HE  LYS A 821      95.069 108.333 -16.727  1.00 25.270          H  
ATOM  12064 1HZ  LYS A 821      96.097 106.220 -16.266  1.00 25.270          H  
ATOM  12065 2HZ  LYS A 821      96.476 107.297 -15.075  1.00 25.270          H  
ATOM  12066 3HZ  LYS A 821      95.357 106.119 -14.797  1.00 25.270          H  
ATOM  12067  N   GLN A 822      90.116 110.766 -16.683  1.00 14.940          N  
ATOM  12068  CA  GLN A 822      89.058 110.159 -17.474  1.00 14.820          C  
ATOM  12069  C   GLN A 822      89.495 108.808 -17.991  1.00 15.900          C  
ATOM  12070  O   GLN A 822      90.687 108.555 -18.138  1.00 16.710          O  
ATOM  12071  CB  GLN A 822      88.654 111.087 -18.617  1.00 20.800          C  
ATOM  12072  CG  GLN A 822      88.152 112.422 -18.116  1.00 20.800          C  
ATOM  12073  CD  GLN A 822      86.923 112.245 -17.268  1.00 20.800          C  
ATOM  12074  OE1 GLN A 822      85.913 111.713 -17.743  1.00 20.800          O  
ATOM  12075  NE2 GLN A 822      87.003 112.655 -16.007  1.00 20.800          N  
ATOM  12076  H   GLN A 822      90.836 111.308 -17.139  1.00 17.930          H  
ATOM  12077  HA  GLN A 822      88.192 109.999 -16.832  1.00 17.780          H  
ATOM  12078 1HB  GLN A 822      89.509 111.260 -19.272  1.00 24.960          H  
ATOM  12079 2HB  GLN A 822      87.868 110.625 -19.213  1.00 24.960          H  
ATOM  12080 1HG  GLN A 822      88.920 112.896 -17.503  1.00 24.960          H  
ATOM  12081 2HG  GLN A 822      87.900 113.058 -18.965  1.00 24.960          H  
ATOM  12082 1HE2 GLN A 822      86.225 112.548 -15.391  1.00 24.960          H  
ATOM  12083 2HE2 GLN A 822      87.874 113.069 -15.645  1.00 24.960          H  
ATOM  12084  N   GLN A 823      88.525 107.955 -18.312  1.00 15.960          N  
ATOM  12085  CA  GLN A 823      88.821 106.617 -18.823  1.00 17.000          C  
ATOM  12086  C   GLN A 823      88.897 106.550 -20.347  1.00 17.350          C  
ATOM  12087  O   GLN A 823      89.064 105.475 -20.921  1.00 17.450          O  
ATOM  12088  CB  GLN A 823      87.768 105.631 -18.320  1.00 23.380          C  
ATOM  12089  CG  GLN A 823      87.673 105.558 -16.801  1.00 23.380          C  
ATOM  12090  CD  GLN A 823      88.969 105.156 -16.147  1.00 23.380          C  
ATOM  12091  OE1 GLN A 823      89.566 104.132 -16.484  1.00 23.380          O  
ATOM  12092  NE2 GLN A 823      89.418 105.970 -15.203  1.00 23.380          N  
ATOM  12093  H   GLN A 823      87.562 108.234 -18.172  1.00 19.150          H  
ATOM  12094  HA  GLN A 823      89.796 106.314 -18.437  1.00 20.400          H  
ATOM  12095 1HB  GLN A 823      86.791 105.909 -18.712  1.00 28.060          H  
ATOM  12096 2HB  GLN A 823      87.998 104.633 -18.690  1.00 28.060          H  
ATOM  12097 1HG  GLN A 823      87.392 106.535 -16.414  1.00 28.060          H  
ATOM  12098 2HG  GLN A 823      86.918 104.820 -16.534  1.00 28.060          H  
ATOM  12099 1HE2 GLN A 823      90.274 105.766 -14.728  1.00 28.060          H  
ATOM  12100 2HE2 GLN A 823      88.902 106.800 -14.967  1.00 28.060          H  
ATOM  12101  N   GLU A 824      88.715 107.690 -20.999  1.00 17.520          N  
ATOM  12102  CA  GLU A 824      88.757 107.771 -22.448  1.00 17.820          C  
ATOM  12103  C   GLU A 824      90.125 107.275 -22.933  1.00 18.460          C  
ATOM  12104  O   GLU A 824      91.137 107.701 -22.382  1.00 18.760          O  
ATOM  12105  CB  GLU A 824      88.534 109.217 -22.895  1.00 24.830          C  
ATOM  12106  CG  GLU A 824      88.455 109.415 -24.397  1.00 24.830          C  
ATOM  12107  CD  GLU A 824      88.178 110.838 -24.776  1.00 24.830          C  
ATOM  12108  OE1 GLU A 824      88.095 111.660 -23.897  1.00 24.830          O  
ATOM  12109  OE2 GLU A 824      88.033 111.105 -25.944  1.00 24.830          O  
ATOM  12110  H   GLU A 824      88.579 108.528 -20.453  1.00 21.020          H  
ATOM  12111  HA  GLU A 824      87.946 107.175 -22.840  1.00 21.380          H  
ATOM  12112 1HB  GLU A 824      87.608 109.593 -22.458  1.00 29.790          H  
ATOM  12113 2HB  GLU A 824      89.347 109.836 -22.519  1.00 29.790          H  
ATOM  12114 1HG  GLU A 824      89.402 109.112 -24.851  1.00 29.790          H  
ATOM  12115 2HG  GLU A 824      87.669 108.778 -24.799  1.00 29.790          H  
ATOM  12116  N   PRO A 825      90.217 106.377 -23.934  1.00 18.720          N  
ATOM  12117  CA  PRO A 825      91.470 105.886 -24.485  1.00 19.290          C  
ATOM  12118  C   PRO A 825      92.366 107.013 -24.973  1.00 19.760          C  
ATOM  12119  O   PRO A 825      91.891 107.939 -25.633  1.00 19.480          O  
ATOM  12120  CB  PRO A 825      90.999 105.020 -25.662  1.00 28.930          C  
ATOM  12121  CG  PRO A 825      89.611 104.567 -25.270  1.00 28.930          C  
ATOM  12122  CD  PRO A 825      89.013 105.743 -24.517  1.00 28.930          C  
ATOM  12123  HA  PRO A 825      91.985 105.281 -23.722  1.00 23.150          H  
ATOM  12124 1HB  PRO A 825      91.004 105.617 -26.588  1.00 34.720          H  
ATOM  12125 2HB  PRO A 825      91.696 104.184 -25.817  1.00 34.720          H  
ATOM  12126 1HG  PRO A 825      89.030 104.300 -26.166  1.00 34.720          H  
ATOM  12127 2HG  PRO A 825      89.672 103.659 -24.649  1.00 34.720          H  
ATOM  12128 1HD  PRO A 825      88.485 106.433 -25.191  1.00 34.720          H  
ATOM  12129 2HD  PRO A 825      88.366 105.316 -23.734  1.00 34.720          H  
ATOM  12130  N   VAL A 826      93.660 106.901 -24.694  1.00 20.520          N  
ATOM  12131  CA  VAL A 826      94.650 107.883 -25.119  1.00 21.070          C  
ATOM  12132  C   VAL A 826      95.817 107.195 -25.806  1.00 21.790          C  
ATOM  12133  O   VAL A 826      96.359 106.223 -25.280  1.00 22.610          O  
ATOM  12134  CB  VAL A 826      95.162 108.713 -23.916  1.00 29.280          C  
ATOM  12135  CG1 VAL A 826      96.239 109.718 -24.366  1.00 29.280          C  
ATOM  12136  CG2 VAL A 826      93.991 109.460 -23.282  1.00 29.280          C  
ATOM  12137  H   VAL A 826      93.973 106.106 -24.153  1.00 24.620          H  
ATOM  12138  HA  VAL A 826      94.182 108.561 -25.831  1.00 25.280          H  
ATOM  12139  HB  VAL A 826      95.612 108.047 -23.183  1.00 35.130          H  
ATOM  12140 1HG1 VAL A 826      96.581 110.285 -23.501  1.00 35.130          H  
ATOM  12141 2HG1 VAL A 826      97.090 109.199 -24.802  1.00 35.130          H  
ATOM  12142 3HG1 VAL A 826      95.815 110.402 -25.101  1.00 35.130          H  
ATOM  12143 1HG2 VAL A 826      94.343 110.038 -22.432  1.00 35.130          H  
ATOM  12144 2HG2 VAL A 826      93.541 110.126 -24.017  1.00 35.130          H  
ATOM  12145 3HG2 VAL A 826      93.247 108.756 -22.941  1.00 35.130          H  
ATOM  12146  N   THR A 827      96.207 107.703 -26.967  1.00 21.530          N  
ATOM  12147  CA  THR A 827      97.339 107.153 -27.697  1.00 22.210          C  
ATOM  12148  C   THR A 827      97.981 108.207 -28.577  1.00 22.130          C  
ATOM  12149  O   THR A 827      97.309 109.132 -29.045  1.00 21.460          O  
ATOM  12150  CB  THR A 827      96.929 105.934 -28.540  1.00 30.820          C  
ATOM  12151  OG1 THR A 827      98.094 105.389 -29.170  1.00 30.820          O  
ATOM  12152  CG2 THR A 827      95.907 106.329 -29.600  1.00 30.820          C  
ATOM  12153  H   THR A 827      95.714 108.500 -27.346  1.00 25.840          H  
ATOM  12154  HA  THR A 827      98.089 106.824 -26.977  1.00 26.650          H  
ATOM  12155  HB  THR A 827      96.497 105.178 -27.883  1.00 36.990          H  
ATOM  12156  HG1 THR A 827      97.902 104.501 -29.484  1.00 36.990          H  
ATOM  12157 1HG2 THR A 827      95.631 105.449 -30.177  1.00 36.990          H  
ATOM  12158 2HG2 THR A 827      95.020 106.736 -29.116  1.00 36.990          H  
ATOM  12159 3HG2 THR A 827      96.326 107.075 -30.270  1.00 36.990          H  
ATOM  12160  N   SER A 828      99.283 108.067 -28.788  1.00 22.800          N  
ATOM  12161  CA  SER A 828     100.057 108.962 -29.634  1.00 22.810          C  
ATOM  12162  C   SER A 828     101.365 108.304 -30.043  1.00 22.920          C  
ATOM  12163  O   SER A 828     101.744 107.260 -29.503  1.00 23.220          O  
ATOM  12164  CB  SER A 828     100.354 110.260 -28.907  1.00 31.930          C  
ATOM  12165  OG  SER A 828     101.249 110.050 -27.851  1.00 31.930          O  
ATOM  12166  H   SER A 828      99.751 107.279 -28.362  1.00 27.360          H  
ATOM  12167  HA  SER A 828      99.482 109.178 -30.535  1.00 27.370          H  
ATOM  12168 1HB  SER A 828     100.774 110.982 -29.605  1.00 38.320          H  
ATOM  12169 2HB  SER A 828      99.427 110.683 -28.522  1.00 38.320          H  
ATOM  12170  HG  SER A 828     101.363 110.904 -27.428  1.00 38.320          H  
ATOM  12171  N   THR A 829     102.052 108.916 -31.000  1.00 22.710          N  
ATOM  12172  CA  THR A 829     103.360 108.454 -31.447  1.00 22.800          C  
ATOM  12173  C   THR A 829     104.110 109.573 -32.142  1.00 22.200          C  
ATOM  12174  O   THR A 829     103.494 110.491 -32.693  1.00 21.660          O  
ATOM  12175  CB  THR A 829     103.250 107.239 -32.380  1.00 31.880          C  
ATOM  12176  OG1 THR A 829     104.569 106.782 -32.703  1.00 31.880          O  
ATOM  12177  CG2 THR A 829     102.507 107.610 -33.657  1.00 31.880          C  
ATOM  12178  H   THR A 829     101.671 109.755 -31.413  1.00 27.250          H  
ATOM  12179  HA  THR A 829     103.940 108.157 -30.573  1.00 27.360          H  
ATOM  12180  HB  THR A 829     102.714 106.440 -31.867  1.00 38.260          H  
ATOM  12181  HG1 THR A 829     104.515 105.910 -33.104  1.00 38.260          H  
ATOM  12182 1HG2 THR A 829     102.440 106.735 -34.300  1.00 38.260          H  
ATOM  12183 2HG2 THR A 829     101.505 107.953 -33.406  1.00 38.260          H  
ATOM  12184 3HG2 THR A 829     103.036 108.399 -34.186  1.00 38.260          H  
ATOM  12185  N   SER A 830     105.434 109.496 -32.118  1.00 22.320          N  
ATOM  12186  CA  SER A 830     106.283 110.462 -32.800  1.00 21.850          C  
ATOM  12187  C   SER A 830     107.649 109.870 -33.116  1.00 21.950          C  
ATOM  12188  O   SER A 830     108.055 108.855 -32.543  1.00 21.920          O  
ATOM  12189  CB  SER A 830     106.447 111.709 -31.949  1.00 30.780          C  
ATOM  12190  OG  SER A 830     107.158 111.430 -30.773  1.00 30.780          O  
ATOM  12191  H   SER A 830     105.865 108.718 -31.639  1.00 26.780          H  
ATOM  12192  HA  SER A 830     105.805 110.739 -33.740  1.00 26.220          H  
ATOM  12193 1HB  SER A 830     106.976 112.470 -32.521  1.00 36.930          H  
ATOM  12194 2HB  SER A 830     105.467 112.111 -31.698  1.00 36.930          H  
ATOM  12195  HG  SER A 830     107.213 112.260 -30.296  1.00 36.930          H  
ATOM  12196  N   LEU A 831     108.363 110.507 -34.040  1.00 22.100          N  
ATOM  12197  CA  LEU A 831     109.711 110.083 -34.388  1.00 22.240          C  
ATOM  12198  C   LEU A 831     110.752 110.963 -33.728  1.00 22.250          C  
ATOM  12199  O   LEU A 831     110.665 112.190 -33.790  1.00 21.490          O  
ATOM  12200  CB  LEU A 831     109.917 110.149 -35.915  1.00 31.080          C  
ATOM  12201  CG  LEU A 831     111.340 109.747 -36.468  1.00 31.080          C  
ATOM  12202  CD1 LEU A 831     111.592 108.261 -36.272  1.00 31.080          C  
ATOM  12203  CD2 LEU A 831     111.433 110.143 -37.936  1.00 31.080          C  
ATOM  12204  H   LEU A 831     107.967 111.319 -34.489  1.00 26.520          H  
ATOM  12205  HA  LEU A 831     109.849 109.062 -34.040  1.00 26.690          H  
ATOM  12206 1HB  LEU A 831     109.186 109.498 -36.388  1.00 37.300          H  
ATOM  12207 2HB  LEU A 831     109.721 111.172 -36.240  1.00 37.300          H  
ATOM  12208  HG  LEU A 831     112.105 110.264 -35.919  1.00 37.300          H  
ATOM  12209 1HD1 LEU A 831     112.585 108.012 -36.652  1.00 37.300          H  
ATOM  12210 2HD1 LEU A 831     111.547 108.005 -35.220  1.00 37.300          H  
ATOM  12211 3HD1 LEU A 831     110.842 107.688 -36.814  1.00 37.300          H  
ATOM  12212 1HD2 LEU A 831     112.422 109.886 -38.319  1.00 37.300          H  
ATOM  12213 2HD2 LEU A 831     110.672 109.614 -38.508  1.00 37.300          H  
ATOM  12214 3HD2 LEU A 831     111.278 111.217 -38.035  1.00 37.300          H  
ATOM  12215  N   VAL A 832     111.762 110.343 -33.139  1.00 23.150          N  
ATOM  12216  CA  VAL A 832     112.860 111.095 -32.565  1.00 23.340          C  
ATOM  12217  C   VAL A 832     114.019 111.042 -33.541  1.00 23.420          C  
ATOM  12218  O   VAL A 832     114.489 109.963 -33.899  1.00 23.730          O  
ATOM  12219  CB  VAL A 832     113.265 110.513 -31.199  1.00 32.600          C  
ATOM  12220  CG1 VAL A 832     114.451 111.290 -30.617  1.00 32.600          C  
ATOM  12221  CG2 VAL A 832     112.061 110.578 -30.261  1.00 32.600          C  
ATOM  12222  H   VAL A 832     111.761 109.332 -33.088  1.00 27.780          H  
ATOM  12223  HA  VAL A 832     112.556 112.134 -32.432  1.00 28.010          H  
ATOM  12224  HB  VAL A 832     113.579 109.477 -31.324  1.00 39.120          H  
ATOM  12225 1HG1 VAL A 832     114.725 110.861 -29.653  1.00 39.120          H  
ATOM  12226 2HG1 VAL A 832     115.307 111.228 -31.290  1.00 39.120          H  
ATOM  12227 3HG1 VAL A 832     114.172 112.335 -30.481  1.00 39.120          H  
ATOM  12228 1HG2 VAL A 832     112.331 110.161 -29.292  1.00 39.120          H  
ATOM  12229 2HG2 VAL A 832     111.755 111.617 -30.139  1.00 39.120          H  
ATOM  12230 3HG2 VAL A 832     111.232 110.008 -30.681  1.00 39.120          H  
ATOM  12231  N   PHE A 833     114.458 112.205 -33.995  1.00 23.140          N  
ATOM  12232  CA  PHE A 833     115.509 112.286 -34.991  1.00 23.180          C  
ATOM  12233  C   PHE A 833     116.237 113.616 -34.893  1.00 22.570          C  
ATOM  12234  O   PHE A 833     115.771 114.540 -34.222  1.00 21.790          O  
ATOM  12235  CB  PHE A 833     114.907 112.111 -36.385  1.00 32.440          C  
ATOM  12236  CG  PHE A 833     113.966 113.212 -36.768  1.00 32.440          C  
ATOM  12237  CD1 PHE A 833     114.399 114.273 -37.545  1.00 32.440          C  
ATOM  12238  CD2 PHE A 833     112.654 113.211 -36.329  1.00 32.440          C  
ATOM  12239  CE1 PHE A 833     113.537 115.290 -37.881  1.00 32.440          C  
ATOM  12240  CE2 PHE A 833     111.795 114.213 -36.657  1.00 32.440          C  
ATOM  12241  CZ  PHE A 833     112.231 115.262 -37.440  1.00 32.440          C  
ATOM  12242  H   PHE A 833     114.033 113.059 -33.656  1.00 27.770          H  
ATOM  12243  HA  PHE A 833     116.226 111.484 -34.810  1.00 27.820          H  
ATOM  12244 1HB  PHE A 833     115.702 112.069 -37.125  1.00 38.920          H  
ATOM  12245 2HB  PHE A 833     114.369 111.166 -36.433  1.00 38.920          H  
ATOM  12246  HD1 PHE A 833     115.433 114.300 -37.891  1.00 38.920          H  
ATOM  12247  HD2 PHE A 833     112.301 112.409 -35.709  1.00 38.920          H  
ATOM  12248  HE1 PHE A 833     113.888 116.119 -38.494  1.00 38.920          H  
ATOM  12249  HE2 PHE A 833     110.767 114.181 -36.290  1.00 38.920          H  
ATOM  12250  HZ  PHE A 833     111.548 116.068 -37.703  1.00 38.920          H  
ATOM  12251  N   GLY A 834     117.376 113.717 -35.566  1.00 22.960          N  
ATOM  12252  CA  GLY A 834     118.133 114.957 -35.609  1.00 22.490          C  
ATOM  12253  C   GLY A 834     119.448 114.742 -36.337  1.00 22.970          C  
ATOM  12254  O   GLY A 834     119.743 113.629 -36.778  1.00 23.280          O  
ATOM  12255  H   GLY A 834     117.727 112.917 -36.075  1.00 27.550          H  
ATOM  12256 1HA  GLY A 834     117.550 115.726 -36.116  1.00 26.990          H  
ATOM  12257 2HA  GLY A 834     118.323 115.308 -34.595  1.00 26.990          H  
ATOM  12258  N   LYS A 835     120.224 115.810 -36.472  1.00 23.040          N  
ATOM  12259  CA  LYS A 835     121.509 115.763 -37.156  1.00 23.480          C  
ATOM  12260  C   LYS A 835     122.370 116.942 -36.733  1.00 23.930          C  
ATOM  12261  O   LYS A 835     121.858 117.924 -36.194  1.00 23.440          O  
ATOM  12262  CB  LYS A 835     121.308 115.755 -38.674  1.00 32.700          C  
ATOM  12263  CG  LYS A 835     120.629 117.003 -39.236  1.00 32.700          C  
ATOM  12264  CD  LYS A 835     120.425 116.885 -40.747  1.00 32.700          C  
ATOM  12265  CE  LYS A 835     119.766 118.135 -41.323  1.00 32.700          C  
ATOM  12266  NZ  LYS A 835     119.565 118.030 -42.799  1.00 32.700          N  
ATOM  12267  H   LYS A 835     119.919 116.690 -36.077  1.00 27.650          H  
ATOM  12268  HA  LYS A 835     122.028 114.848 -36.866  1.00 28.180          H  
ATOM  12269 1HB  LYS A 835     122.276 115.657 -39.165  1.00 39.240          H  
ATOM  12270 2HB  LYS A 835     120.710 114.889 -38.957  1.00 39.240          H  
ATOM  12271 1HG  LYS A 835     119.660 117.134 -38.753  1.00 39.240          H  
ATOM  12272 2HG  LYS A 835     121.240 117.880 -39.027  1.00 39.240          H  
ATOM  12273 1HD  LYS A 835     121.390 116.737 -41.231  1.00 39.240          H  
ATOM  12274 2HD  LYS A 835     119.794 116.022 -40.962  1.00 39.240          H  
ATOM  12275 1HE  LYS A 835     118.798 118.279 -40.844  1.00 39.240          H  
ATOM  12276 2HE  LYS A 835     120.396 118.999 -41.113  1.00 39.240          H  
ATOM  12277 1HZ  LYS A 835     119.126 118.875 -43.140  1.00 39.240          H  
ATOM  12278 2HZ  LYS A 835     120.458 117.908 -43.255  1.00 39.240          H  
ATOM  12279 3HZ  LYS A 835     118.972 117.239 -43.005  1.00 39.240          H  
ATOM  12280  N   LYS A 836     123.670 116.852 -36.997  1.00 24.900          N  
ATOM  12281  CA  LYS A 836     124.594 117.940 -36.708  1.00 25.460          C  
ATOM  12282  C   LYS A 836     125.737 117.963 -37.713  1.00 26.110          C  
ATOM  12283  O   LYS A 836     126.361 116.936 -37.981  1.00 26.900          O  
ATOM  12284  CB  LYS A 836     125.146 117.799 -35.281  1.00 35.420          C  
ATOM  12285  CG  LYS A 836     126.156 118.887 -34.808  1.00 35.420          C  
ATOM  12286  CD  LYS A 836     125.492 120.259 -34.587  1.00 35.420          C  
ATOM  12287  CE  LYS A 836     126.474 121.291 -33.978  1.00 35.420          C  
ATOM  12288  NZ  LYS A 836     127.503 121.775 -34.956  1.00 35.420          N  
ATOM  12289  H   LYS A 836     124.029 116.010 -37.425  1.00 29.880          H  
ATOM  12290  HA  LYS A 836     124.054 118.882 -36.795  1.00 30.550          H  
ATOM  12291 1HB  LYS A 836     124.311 117.807 -34.578  1.00 42.500          H  
ATOM  12292 2HB  LYS A 836     125.639 116.833 -35.183  1.00 42.500          H  
ATOM  12293 1HG  LYS A 836     126.600 118.562 -33.868  1.00 42.500          H  
ATOM  12294 2HG  LYS A 836     126.956 118.988 -35.539  1.00 42.500          H  
ATOM  12295 1HD  LYS A 836     125.139 120.654 -35.537  1.00 42.500          H  
ATOM  12296 2HD  LYS A 836     124.636 120.147 -33.919  1.00 42.500          H  
ATOM  12297 1HE  LYS A 836     125.905 122.145 -33.622  1.00 42.500          H  
ATOM  12298 2HE  LYS A 836     126.989 120.831 -33.135  1.00 42.500          H  
ATOM  12299 1HZ  LYS A 836     128.125 122.445 -34.526  1.00 42.500          H  
ATOM  12300 2HZ  LYS A 836     128.081 121.006 -35.308  1.00 42.500          H  
ATOM  12301 3HZ  LYS A 836     127.058 122.229 -35.747  1.00 42.500          H  
ATOM  12302  N   ALA A 837     126.022 119.143 -38.248  1.00 25.780          N  
ATOM  12303  CA  ALA A 837     127.120 119.331 -39.182  1.00 26.340          C  
ATOM  12304  C   ALA A 837     127.619 120.760 -39.087  1.00 26.200          C  
ATOM  12305  O   ALA A 837     126.872 121.646 -38.664  1.00 25.450          O  
ATOM  12306  CB  ALA A 837     126.681 119.017 -40.601  1.00 36.650          C  
ATOM  12307  H   ALA A 837     125.454 119.943 -38.008  1.00 30.940          H  
ATOM  12308  HA  ALA A 837     127.935 118.665 -38.898  1.00 31.610          H  
ATOM  12309 1HB  ALA A 837     127.521 119.158 -41.281  1.00 43.980          H  
ATOM  12310 2HB  ALA A 837     126.339 117.983 -40.654  1.00 43.980          H  
ATOM  12311 3HB  ALA A 837     125.870 119.684 -40.885  1.00 43.980          H  
ATOM  12312  N   ASP A 838     128.863 120.976 -39.512  1.00 26.950          N  
ATOM  12313  CA  ASP A 838     129.497 122.289 -39.518  1.00 26.950          C  
ATOM  12314  C   ASP A 838     130.347 122.489 -40.749  1.00 27.650          C  
ATOM  12315  O   ASP A 838     130.822 121.526 -41.352  1.00 28.300          O  
ATOM  12316  CB  ASP A 838     130.398 122.474 -38.291  1.00 37.730          C  
ATOM  12317  CG  ASP A 838     129.651 122.694 -37.010  1.00 37.730          C  
ATOM  12318  OD1 ASP A 838     129.606 121.810 -36.164  1.00 37.730          O  
ATOM  12319  OD2 ASP A 838     129.115 123.761 -36.862  1.00 37.730          O  
ATOM  12320  H   ASP A 838     129.403 120.189 -39.843  1.00 32.340          H  
ATOM  12321  HA  ASP A 838     128.719 123.054 -39.512  1.00 32.340          H  
ATOM  12322 1HB  ASP A 838     131.032 121.597 -38.175  1.00 45.280          H  
ATOM  12323 2HB  ASP A 838     131.060 123.329 -38.458  1.00 45.280          H  
ATOM  12324  N   ASN A 839     130.550 123.755 -41.098  1.00 27.550          N  
ATOM  12325  CA  ASN A 839     131.368 124.146 -42.237  1.00 28.200          C  
ATOM  12326  C   ASN A 839     132.242 125.333 -41.874  1.00 28.730          C  
ATOM  12327  O   ASN A 839     131.906 126.105 -40.973  1.00 28.230          O  
ATOM  12328  CB  ASN A 839     130.487 124.490 -43.424  1.00 39.220          C  
ATOM  12329  CG  ASN A 839     129.735 123.307 -43.970  1.00 39.220          C  
ATOM  12330  OD1 ASN A 839     130.304 122.467 -44.674  1.00 39.220          O  
ATOM  12331  ND2 ASN A 839     128.464 123.224 -43.661  1.00 39.220          N  
ATOM  12332  H   ASN A 839     130.120 124.477 -40.530  1.00 33.060          H  
ATOM  12333  HA  ASN A 839     132.029 123.319 -42.502  1.00 33.840          H  
ATOM  12334 1HB  ASN A 839     129.770 125.257 -43.132  1.00 47.060          H  
ATOM  12335 2HB  ASN A 839     131.103 124.910 -44.220  1.00 47.060          H  
ATOM  12336 1HD2 ASN A 839     127.919 122.456 -43.999  1.00 47.060          H  
ATOM  12337 2HD2 ASN A 839     128.042 123.925 -43.088  1.00 47.060          H  
ATOM  12338  N   GLU A 840     133.351 125.487 -42.588  1.00 29.770          N  
ATOM  12339  CA  GLU A 840     134.256 126.614 -42.393  1.00 30.400          C  
ATOM  12340  C   GLU A 840     134.969 126.946 -43.691  1.00 31.360          C  
ATOM  12341  O   GLU A 840     135.075 126.098 -44.579  1.00 31.670          O  
ATOM  12342  CB  GLU A 840     135.287 126.312 -41.301  1.00 42.310          C  
ATOM  12343  CG  GLU A 840     136.233 125.148 -41.613  1.00 42.310          C  
ATOM  12344  CD  GLU A 840     137.219 124.881 -40.503  1.00 42.310          C  
ATOM  12345  OE1 GLU A 840     137.158 125.561 -39.506  1.00 42.310          O  
ATOM  12346  OE2 GLU A 840     138.034 124.000 -40.653  1.00 42.310          O  
ATOM  12347  H   GLU A 840     133.570 124.807 -43.303  1.00 35.720          H  
ATOM  12348  HA  GLU A 840     133.673 127.486 -42.094  1.00 36.480          H  
ATOM  12349 1HB  GLU A 840     135.899 127.197 -41.128  1.00 50.770          H  
ATOM  12350 2HB  GLU A 840     134.771 126.084 -40.368  1.00 50.770          H  
ATOM  12351 1HG  GLU A 840     135.640 124.250 -41.783  1.00 50.770          H  
ATOM  12352 2HG  GLU A 840     136.782 125.366 -42.528  1.00 50.770          H  
ATOM  12353  N   GLU A 841     135.472 128.170 -43.790  1.00 31.830          N  
ATOM  12354  CA  GLU A 841     136.227 128.590 -44.960  1.00 32.790          C  
ATOM  12355  C   GLU A 841     137.248 129.655 -44.555  1.00 33.520          C  
ATOM  12356  O   GLU A 841     137.024 130.392 -43.590  1.00 33.160          O  
ATOM  12357  CB  GLU A 841     135.267 129.149 -46.026  1.00 45.520          C  
ATOM  12358  CG  GLU A 841     134.534 130.417 -45.625  1.00 45.520          C  
ATOM  12359  CD  GLU A 841     133.603 130.916 -46.706  1.00 45.520          C  
ATOM  12360  OE1 GLU A 841     133.565 130.308 -47.749  1.00 45.520          O  
ATOM  12361  OE2 GLU A 841     132.928 131.896 -46.488  1.00 45.520          O  
ATOM  12362  H   GLU A 841     135.337 128.818 -43.026  1.00 38.200          H  
ATOM  12363  HA  GLU A 841     136.738 127.717 -45.359  1.00 39.350          H  
ATOM  12364 1HB  GLU A 841     135.782 129.361 -46.948  1.00 54.630          H  
ATOM  12365 2HB  GLU A 841     134.509 128.397 -46.251  1.00 54.630          H  
ATOM  12366 1HG  GLU A 841     133.964 130.234 -44.717  1.00 54.630          H  
ATOM  12367 2HG  GLU A 841     135.265 131.185 -45.417  1.00 54.630          H  
ATOM  12368  N   PRO A 842     138.349 129.832 -45.302  1.00 34.550          N  
ATOM  12369  CA  PRO A 842     139.362 130.848 -45.077  1.00 35.330          C  
ATOM  12370  C   PRO A 842     138.889 132.213 -45.553  1.00 35.430          C  
ATOM  12371  O   PRO A 842     139.392 132.741 -46.544  1.00 35.750          O  
ATOM  12372  CB  PRO A 842     140.545 130.320 -45.896  1.00 52.990          C  
ATOM  12373  CG  PRO A 842     139.901 129.581 -47.045  1.00 52.990          C  
ATOM  12374  CD  PRO A 842     138.664 128.922 -46.436  1.00 52.990          C  
ATOM  12375  HA  PRO A 842     139.610 130.878 -44.005  1.00 42.400          H  
ATOM  12376 1HB  PRO A 842     141.179 131.161 -46.222  1.00 63.590          H  
ATOM  12377 2HB  PRO A 842     141.178 129.670 -45.271  1.00 63.590          H  
ATOM  12378 1HG  PRO A 842     139.653 130.293 -47.851  1.00 63.590          H  
ATOM  12379 2HG  PRO A 842     140.608 128.854 -47.474  1.00 63.590          H  
ATOM  12380 1HD  PRO A 842     137.879 128.902 -47.188  1.00 63.590          H  
ATOM  12381 2HD  PRO A 842     138.920 127.916 -46.068  1.00 63.590          H  
ATOM  12382  N   LYS A 843     137.893 132.753 -44.850  1.00 35.190          N  
ATOM  12383  CA  LYS A 843     137.296 134.032 -45.221  1.00 35.260          C  
ATOM  12384  C   LYS A 843     138.202 135.235 -44.939  1.00 36.270          C  
ATOM  12385  O   LYS A 843     138.083 136.268 -45.603  1.00 36.580          O  
ATOM  12386  CB  LYS A 843     135.950 134.230 -44.504  1.00 49.340          C  
ATOM  12387  CG  LYS A 843     136.031 134.451 -42.977  1.00 49.340          C  
ATOM  12388  CD  LYS A 843     134.636 134.582 -42.352  1.00 49.340          C  
ATOM  12389  CE  LYS A 843     134.714 134.839 -40.844  1.00 49.340          C  
ATOM  12390  NZ  LYS A 843     133.361 134.930 -40.219  1.00 49.340          N  
ATOM  12391  H   LYS A 843     137.527 132.207 -44.067  1.00 42.230          H  
ATOM  12392  HA  LYS A 843     137.104 134.010 -46.295  1.00 42.310          H  
ATOM  12393 1HB  LYS A 843     135.440 135.090 -44.935  1.00 59.200          H  
ATOM  12394 2HB  LYS A 843     135.318 133.365 -44.677  1.00 59.200          H  
ATOM  12395 1HG  LYS A 843     136.553 133.613 -42.516  1.00 59.200          H  
ATOM  12396 2HG  LYS A 843     136.581 135.365 -42.763  1.00 59.200          H  
ATOM  12397 1HD  LYS A 843     134.106 135.410 -42.827  1.00 59.200          H  
ATOM  12398 2HD  LYS A 843     134.072 133.665 -42.528  1.00 59.200          H  
ATOM  12399 1HE  LYS A 843     135.266 134.025 -40.374  1.00 59.200          H  
ATOM  12400 2HE  LYS A 843     135.247 135.774 -40.668  1.00 59.200          H  
ATOM  12401 1HZ  LYS A 843     133.457 135.099 -39.227  1.00 59.200          H  
ATOM  12402 2HZ  LYS A 843     132.843 135.691 -40.639  1.00 59.200          H  
ATOM  12403 3HZ  LYS A 843     132.861 134.065 -40.365  1.00 59.200          H  
ATOM  12404  N   CYS A 844     139.105 135.121 -43.960  1.00 36.770          N  
ATOM  12405  CA  CYS A 844     139.988 136.234 -43.638  1.00 37.730          C  
ATOM  12406  C   CYS A 844     140.982 136.455 -44.756  1.00 38.410          C  
ATOM  12407  O   CYS A 844     141.712 135.543 -45.141  1.00 38.540          O  
ATOM  12408  CB  CYS A 844     140.768 136.003 -42.350  1.00 52.440          C  
ATOM  12409  SG  CYS A 844     141.853 137.416 -41.885  1.00 52.440          S  
ATOM  12410  H   CYS A 844     139.167 134.267 -43.425  1.00 44.120          H  
ATOM  12411  HA  CYS A 844     139.385 137.135 -43.522  1.00 45.280          H  
ATOM  12412 1HB  CYS A 844     140.079 135.815 -41.529  1.00 62.930          H  
ATOM  12413 2HB  CYS A 844     141.397 135.121 -42.466  1.00 62.930          H  
ATOM  12414  HG  CYS A 844     142.426 137.624 -43.097  1.00 62.930          H  
ATOM  12415  N   GLN A 845     141.043 137.677 -45.248  1.00 38.890          N  
ATOM  12416  CA  GLN A 845     141.949 137.983 -46.327  1.00 39.610          C  
ATOM  12417  C   GLN A 845     143.252 138.469 -45.720  1.00 40.720          C  
ATOM  12418  O   GLN A 845     143.233 138.928 -44.587  1.00 40.900          O  
ATOM  12419  CB  GLN A 845     141.313 139.028 -47.241  1.00 55.170          C  
ATOM  12420  CG  GLN A 845     139.991 138.555 -47.804  1.00 55.170          C  
ATOM  12421  CD  GLN A 845     140.153 137.284 -48.590  1.00 55.170          C  
ATOM  12422  OE1 GLN A 845     140.926 137.236 -49.555  1.00 55.170          O  
ATOM  12423  NE2 GLN A 845     139.451 136.240 -48.172  1.00 55.170          N  
ATOM  12424  H   GLN A 845     140.427 138.390 -44.880  1.00 46.670          H  
ATOM  12425  HA  GLN A 845     142.111 137.072 -46.888  1.00 47.530          H  
ATOM  12426 1HB  GLN A 845     141.137 139.949 -46.677  1.00 66.200          H  
ATOM  12427 2HB  GLN A 845     141.967 139.272 -48.069  1.00 66.200          H  
ATOM  12428 1HG  GLN A 845     139.296 138.359 -46.988  1.00 66.200          H  
ATOM  12429 2HG  GLN A 845     139.585 139.319 -48.467  1.00 66.200          H  
ATOM  12430 1HE2 GLN A 845     139.524 135.356 -48.636  1.00 66.200          H  
ATOM  12431 2HE2 GLN A 845     138.844 136.321 -47.350  1.00 66.200          H  
ATOM  12432  N   PRO A 846     144.406 138.357 -46.414  1.00 41.480          N  
ATOM  12433  CA  PRO A 846     145.706 138.865 -45.982  1.00 42.570          C  
ATOM  12434  C   PRO A 846     145.687 140.323 -45.518  1.00 42.930          C  
ATOM  12435  O   PRO A 846     146.408 140.688 -44.591  1.00 43.010          O  
ATOM  12436  CB  PRO A 846     146.546 138.705 -47.255  1.00 63.860          C  
ATOM  12437  CG  PRO A 846     145.941 137.506 -47.956  1.00 63.860          C  
ATOM  12438  CD  PRO A 846     144.447 137.621 -47.712  1.00 63.860          C  
ATOM  12439  HA  PRO A 846     146.087 138.217 -45.178  1.00 51.080          H  
ATOM  12440 1HB  PRO A 846     146.499 139.623 -47.857  1.00 76.630          H  
ATOM  12441 2HB  PRO A 846     147.603 138.556 -46.988  1.00 76.630          H  
ATOM  12442 1HG  PRO A 846     146.199 137.522 -49.029  1.00 76.630          H  
ATOM  12443 2HG  PRO A 846     146.366 136.576 -47.545  1.00 76.630          H  
ATOM  12444 1HD  PRO A 846     143.954 138.181 -48.520  1.00 76.630          H  
ATOM  12445 2HD  PRO A 846     144.054 136.599 -47.611  1.00 76.630          H  
ATOM  12446  N   VAL A 847     144.849 141.151 -46.143  1.00 43.180          N  
ATOM  12447  CA  VAL A 847     144.758 142.541 -45.750  1.00 43.570          C  
ATOM  12448  C   VAL A 847     143.410 142.785 -45.103  1.00 43.550          C  
ATOM  12449  O   VAL A 847     142.369 142.705 -45.757  1.00 43.490          O  
ATOM  12450  CB  VAL A 847     144.943 143.461 -46.971  1.00 60.840          C  
ATOM  12451  CG1 VAL A 847     144.822 144.931 -46.555  1.00 60.840          C  
ATOM  12452  CG2 VAL A 847     146.308 143.184 -47.593  1.00 60.840          C  
ATOM  12453  H   VAL A 847     144.277 140.841 -46.915  1.00 51.820          H  
ATOM  12454  HA  VAL A 847     145.537 142.761 -45.021  1.00 52.280          H  
ATOM  12455  HB  VAL A 847     144.159 143.257 -47.698  1.00 73.010          H  
ATOM  12456 1HG1 VAL A 847     144.951 145.564 -47.432  1.00 73.010          H  
ATOM  12457 2HG1 VAL A 847     143.839 145.119 -46.121  1.00 73.010          H  
ATOM  12458 3HG1 VAL A 847     145.593 145.168 -45.822  1.00 73.010          H  
ATOM  12459 1HG2 VAL A 847     146.445 143.824 -48.463  1.00 73.010          H  
ATOM  12460 2HG2 VAL A 847     147.087 143.392 -46.861  1.00 73.010          H  
ATOM  12461 3HG2 VAL A 847     146.370 142.146 -47.899  1.00 73.010          H  
ATOM  12462  N   PHE A 848     143.439 143.105 -43.825  1.00 43.630          N  
ATOM  12463  CA  PHE A 848     142.232 143.302 -43.049  1.00 43.640          C  
ATOM  12464  C   PHE A 848     142.538 144.248 -41.906  1.00 43.990          C  
ATOM  12465  O   PHE A 848     143.703 144.558 -41.647  1.00 44.170          O  
ATOM  12466  CB  PHE A 848     141.722 141.964 -42.516  1.00 61.090          C  
ATOM  12467  CG  PHE A 848     142.628 141.330 -41.514  1.00 61.090          C  
ATOM  12468  CD1 PHE A 848     142.382 141.468 -40.152  1.00 61.090          C  
ATOM  12469  CD2 PHE A 848     143.741 140.616 -41.920  1.00 61.090          C  
ATOM  12470  CE1 PHE A 848     143.222 140.892 -39.229  1.00 61.090          C  
ATOM  12471  CE2 PHE A 848     144.581 140.047 -41.005  1.00 61.090          C  
ATOM  12472  CZ  PHE A 848     144.321 140.180 -39.652  1.00 61.090          C  
ATOM  12473  H   PHE A 848     144.336 143.171 -43.362  1.00 52.360          H  
ATOM  12474  HA  PHE A 848     141.468 143.753 -43.683  1.00 52.370          H  
ATOM  12475 1HB  PHE A 848     140.745 142.095 -42.061  1.00 73.310          H  
ATOM  12476 2HB  PHE A 848     141.606 141.265 -43.350  1.00 73.310          H  
ATOM  12477  HD1 PHE A 848     141.509 142.034 -39.817  1.00 73.310          H  
ATOM  12478  HD2 PHE A 848     143.952 140.507 -42.983  1.00 73.310          H  
ATOM  12479  HE1 PHE A 848     143.017 140.996 -38.166  1.00 73.310          H  
ATOM  12480  HE2 PHE A 848     145.450 139.488 -41.351  1.00 73.310          H  
ATOM  12481  HZ  PHE A 848     144.988 139.724 -38.922  1.00 73.310          H  
ATOM  12482  N   SER A 849     141.503 144.702 -41.219  1.00 44.110          N  
ATOM  12483  CA  SER A 849     141.689 145.577 -40.076  1.00 44.490          C  
ATOM  12484  C   SER A 849     140.632 145.303 -39.028  1.00 44.550          C  
ATOM  12485  O   SER A 849     139.626 144.637 -39.293  1.00 44.280          O  
ATOM  12486  CB  SER A 849     141.631 147.029 -40.506  1.00 62.130          C  
ATOM  12487  OG  SER A 849     140.355 147.366 -40.978  1.00 62.130          O  
ATOM  12488  H   SER A 849     140.564 144.446 -41.484  1.00 52.930          H  
ATOM  12489  HA  SER A 849     142.666 145.376 -39.634  1.00 53.390          H  
ATOM  12490 1HB  SER A 849     141.889 147.668 -39.662  1.00 74.560          H  
ATOM  12491 2HB  SER A 849     142.370 147.204 -41.287  1.00 74.560          H  
ATOM  12492  HG  SER A 849     140.405 148.287 -41.244  1.00 74.560          H  
ATOM  12493  N   PHE A 850     140.894 145.773 -37.820  1.00 44.920          N  
ATOM  12494  CA  PHE A 850     139.998 145.616 -36.691  1.00 45.030          C  
ATOM  12495  C   PHE A 850     140.280 146.684 -35.647  1.00 45.520          C  
ATOM  12496  O   PHE A 850     141.317 147.349 -35.696  1.00 45.810          O  
ATOM  12497  CB  PHE A 850     140.155 144.211 -36.108  1.00 63.000          C  
ATOM  12498  CG  PHE A 850     141.547 143.917 -35.651  1.00 63.000          C  
ATOM  12499  CD1 PHE A 850     141.940 144.142 -34.343  1.00 63.000          C  
ATOM  12500  CD2 PHE A 850     142.479 143.415 -36.551  1.00 63.000          C  
ATOM  12501  CE1 PHE A 850     143.233 143.871 -33.946  1.00 63.000          C  
ATOM  12502  CE2 PHE A 850     143.765 143.146 -36.162  1.00 63.000          C  
ATOM  12503  CZ  PHE A 850     144.146 143.373 -34.856  1.00 63.000          C  
ATOM  12504  H   PHE A 850     141.752 146.288 -37.675  1.00 53.900          H  
ATOM  12505  HA  PHE A 850     138.971 145.738 -37.039  1.00 54.040          H  
ATOM  12506 1HB  PHE A 850     139.485 144.088 -35.262  1.00 75.600          H  
ATOM  12507 2HB  PHE A 850     139.875 143.471 -36.859  1.00 75.600          H  
ATOM  12508  HD1 PHE A 850     141.221 144.539 -33.625  1.00 75.600          H  
ATOM  12509  HD2 PHE A 850     142.177 143.239 -37.582  1.00 75.600          H  
ATOM  12510  HE1 PHE A 850     143.534 144.053 -32.915  1.00 75.600          H  
ATOM  12511  HE2 PHE A 850     144.487 142.755 -36.882  1.00 75.600          H  
ATOM  12512  HZ  PHE A 850     145.166 143.161 -34.541  1.00 75.600          H  
ATOM  12513  N   GLY A 851     139.367 146.849 -34.697  1.00 45.630          N  
ATOM  12514  CA  GLY A 851     139.569 147.799 -33.612  1.00 46.140          C  
ATOM  12515  C   GLY A 851     138.334 147.889 -32.734  1.00 45.950          C  
ATOM  12516  O   GLY A 851     137.356 147.172 -32.956  1.00 45.840          O  
ATOM  12517  H   GLY A 851     138.518 146.301 -34.714  1.00 54.760          H  
ATOM  12518 1HA  GLY A 851     140.426 147.491 -33.013  1.00 55.370          H  
ATOM  12519 2HA  GLY A 851     139.800 148.780 -34.025  1.00 55.370          H  
ATOM  12520  N   ASN A 852     138.391 148.769 -31.737  1.00 45.910          N  
ATOM  12521  CA  ASN A 852     137.311 148.966 -30.776  1.00 45.770          C  
ATOM  12522  C   ASN A 852     137.111 150.449 -30.514  1.00 45.710          C  
ATOM  12523  O   ASN A 852     138.035 151.244 -30.701  1.00 45.880          O  
ATOM  12524  CB  ASN A 852     137.618 148.253 -29.471  1.00 64.130          C  
ATOM  12525  CG  ASN A 852     137.638 146.758 -29.597  1.00 64.130          C  
ATOM  12526  OD1 ASN A 852     136.588 146.115 -29.696  1.00 64.130          O  
ATOM  12527  ND2 ASN A 852     138.816 146.187 -29.588  1.00 64.130          N  
ATOM  12528  H   ASN A 852     139.227 149.330 -31.641  1.00 55.090          H  
ATOM  12529  HA  ASN A 852     136.382 148.576 -31.195  1.00 54.920          H  
ATOM  12530 1HB  ASN A 852     138.586 148.586 -29.098  1.00 76.960          H  
ATOM  12531 2HB  ASN A 852     136.871 148.529 -28.727  1.00 76.960          H  
ATOM  12532 1HD2 ASN A 852     138.888 145.192 -29.666  1.00 76.960          H  
ATOM  12533 2HD2 ASN A 852     139.640 146.743 -29.503  1.00 76.960          H  
ATOM  12534  N   SER A 853     135.919 150.813 -30.057  1.00 45.500          N  
ATOM  12535  CA  SER A 853     135.605 152.194 -29.715  1.00 45.440          C  
ATOM  12536  C   SER A 853     134.472 152.251 -28.705  1.00 45.150          C  
ATOM  12537  O   SER A 853     133.809 151.245 -28.438  1.00 44.520          O  
ATOM  12538  CB  SER A 853     135.215 152.971 -30.957  1.00 63.640          C  
ATOM  12539  OG  SER A 853     133.994 152.513 -31.470  1.00 63.640          O  
ATOM  12540  H   SER A 853     135.197 150.116 -29.942  1.00 54.600          H  
ATOM  12541  HA  SER A 853     136.487 152.654 -29.268  1.00 54.530          H  
ATOM  12542 1HB  SER A 853     135.136 154.030 -30.715  1.00 76.370          H  
ATOM  12543 2HB  SER A 853     135.993 152.865 -31.711  1.00 76.370          H  
ATOM  12544  HG  SER A 853     133.825 153.039 -32.255  1.00 76.370          H  
ATOM  12545  N   GLU A 854     134.266 153.433 -28.131  1.00 45.630          N  
ATOM  12546  CA  GLU A 854     133.191 153.666 -27.175  1.00 45.430          C  
ATOM  12547  C   GLU A 854     132.750 155.117 -27.236  1.00 45.150          C  
ATOM  12548  O   GLU A 854     133.502 155.979 -27.692  1.00 45.640          O  
ATOM  12549  CB  GLU A 854     133.634 153.324 -25.748  1.00 63.680          C  
ATOM  12550  CG  GLU A 854     134.776 154.188 -25.207  1.00 63.680          C  
ATOM  12551  CD  GLU A 854     135.187 153.806 -23.806  1.00 63.680          C  
ATOM  12552  OE1 GLU A 854     134.621 152.881 -23.275  1.00 63.680          O  
ATOM  12553  OE2 GLU A 854     136.064 154.442 -23.268  1.00 63.680          O  
ATOM  12554  H   GLU A 854     134.860 154.207 -28.387  1.00 54.760          H  
ATOM  12555  HA  GLU A 854     132.340 153.038 -27.441  1.00 54.520          H  
ATOM  12556 1HB  GLU A 854     132.786 153.432 -25.071  1.00 76.420          H  
ATOM  12557 2HB  GLU A 854     133.953 152.282 -25.709  1.00 76.420          H  
ATOM  12558 1HG  GLU A 854     135.637 154.086 -25.866  1.00 76.420          H  
ATOM  12559 2HG  GLU A 854     134.471 155.233 -25.211  1.00 76.420          H  
ATOM  12560  N   GLN A 855     131.540 155.388 -26.761  1.00 44.370          N  
ATOM  12561  CA  GLN A 855     131.026 156.748 -26.706  1.00 44.040          C  
ATOM  12562  C   GLN A 855     130.113 156.950 -25.510  1.00 43.440          C  
ATOM  12563  O   GLN A 855     129.290 156.092 -25.193  1.00 42.850          O  
ATOM  12564  CB  GLN A 855     130.276 157.093 -27.995  1.00 61.790          C  
ATOM  12565  CG  GLN A 855     129.761 158.524 -28.049  1.00 61.790          C  
ATOM  12566  CD  GLN A 855     129.128 158.859 -29.359  1.00 61.790          C  
ATOM  12567  OE1 GLN A 855     128.729 157.979 -30.126  1.00 61.790          O  
ATOM  12568  NE2 GLN A 855     129.027 160.149 -29.637  1.00 61.790          N  
ATOM  12569  H   GLN A 855     130.968 154.630 -26.413  1.00 53.240          H  
ATOM  12570  HA  GLN A 855     131.868 157.431 -26.601  1.00 52.850          H  
ATOM  12571 1HB  GLN A 855     130.938 156.942 -28.849  1.00 74.150          H  
ATOM  12572 2HB  GLN A 855     129.427 156.422 -28.113  1.00 74.150          H  
ATOM  12573 1HG  GLN A 855     129.003 158.667 -27.280  1.00 74.150          H  
ATOM  12574 2HG  GLN A 855     130.594 159.208 -27.888  1.00 74.150          H  
ATOM  12575 1HE2 GLN A 855     128.613 160.444 -30.501  1.00 74.150          H  
ATOM  12576 2HE2 GLN A 855     129.363 160.833 -28.987  1.00 74.150          H  
ATOM  12577  N   THR A 856     130.258 158.101 -24.863  1.00 43.620          N  
ATOM  12578  CA  THR A 856     129.437 158.482 -23.722  1.00 43.140          C  
ATOM  12579  C   THR A 856     129.428 159.988 -23.555  1.00 43.660          C  
ATOM  12580  O   THR A 856     130.352 160.673 -24.006  1.00 43.900          O  
ATOM  12581  CB  THR A 856     129.913 157.812 -22.426  1.00 60.590          C  
ATOM  12582  OG1 THR A 856     129.004 158.147 -21.370  1.00 60.590          O  
ATOM  12583  CG2 THR A 856     131.317 158.282 -22.066  1.00 60.590          C  
ATOM  12584  H   THR A 856     130.964 158.749 -25.181  1.00 52.340          H  
ATOM  12585  HA  THR A 856     128.412 158.162 -23.909  1.00 51.770          H  
ATOM  12586  HB  THR A 856     129.916 156.731 -22.563  1.00 72.710          H  
ATOM  12587  HG1 THR A 856     129.144 157.550 -20.628  1.00 72.710          H  
ATOM  12588 1HG2 THR A 856     131.634 157.794 -21.147  1.00 72.710          H  
ATOM  12589 2HG2 THR A 856     132.004 158.022 -22.870  1.00 72.710          H  
ATOM  12590 3HG2 THR A 856     131.328 159.360 -21.918  1.00 72.710          H  
ATOM  12591  N   LYS A 857     128.376 160.502 -22.934  1.00 43.830          N  
ATOM  12592  CA  LYS A 857     128.245 161.926 -22.663  1.00 44.310          C  
ATOM  12593  C   LYS A 857     127.260 162.177 -21.531  1.00 44.370          C  
ATOM  12594  O   LYS A 857     126.406 161.332 -21.256  1.00 44.080          O  
ATOM  12595  CB  LYS A 857     127.777 162.652 -23.927  1.00 61.840          C  
ATOM  12596  CG  LYS A 857     126.398 162.210 -24.421  1.00 61.840          C  
ATOM  12597  CD  LYS A 857     125.999 162.926 -25.706  1.00 61.840          C  
ATOM  12598  CE  LYS A 857     124.606 162.500 -26.164  1.00 61.840          C  
ATOM  12599  NZ  LYS A 857     124.190 163.192 -27.419  1.00 61.840          N  
ATOM  12600  H   LYS A 857     127.666 159.863 -22.592  1.00 52.600          H  
ATOM  12601  HA  LYS A 857     129.216 162.316 -22.360  1.00 53.170          H  
ATOM  12602 1HB  LYS A 857     127.735 163.725 -23.734  1.00 74.210          H  
ATOM  12603 2HB  LYS A 857     128.497 162.492 -24.731  1.00 74.210          H  
ATOM  12604 1HG  LYS A 857     126.412 161.135 -24.602  1.00 74.210          H  
ATOM  12605 2HG  LYS A 857     125.649 162.420 -23.657  1.00 74.210          H  
ATOM  12606 1HD  LYS A 857     126.008 164.004 -25.539  1.00 74.210          H  
ATOM  12607 2HD  LYS A 857     126.720 162.691 -26.491  1.00 74.210          H  
ATOM  12608 1HE  LYS A 857     124.604 161.424 -26.336  1.00 74.210          H  
ATOM  12609 2HE  LYS A 857     123.888 162.732 -25.378  1.00 74.210          H  
ATOM  12610 1HZ  LYS A 857     123.266 162.882 -27.685  1.00 74.210          H  
ATOM  12611 2HZ  LYS A 857     124.179 164.191 -27.265  1.00 74.210          H  
ATOM  12612 3HZ  LYS A 857     124.842 162.974 -28.158  1.00 74.210          H  
ATOM  12613  N   ASP A 858     127.366 163.351 -20.909  1.00 44.790          N  
ATOM  12614  CA  ASP A 858     126.441 163.792 -19.868  1.00 44.960          C  
ATOM  12615  C   ASP A 858     126.473 165.319 -19.799  1.00 45.900          C  
ATOM  12616  O   ASP A 858     127.245 165.951 -20.526  1.00 46.560          O  
ATOM  12617  CB  ASP A 858     126.842 163.157 -18.520  1.00 62.880          C  
ATOM  12618  CG  ASP A 858     125.690 163.011 -17.510  1.00 62.880          C  
ATOM  12619  OD1 ASP A 858     124.733 163.749 -17.629  1.00 62.880          O  
ATOM  12620  OD2 ASP A 858     125.786 162.184 -16.631  1.00 62.880          O  
ATOM  12621  H   ASP A 858     128.107 163.981 -21.184  1.00 53.750          H  
ATOM  12622  HA  ASP A 858     125.429 163.478 -20.129  1.00 53.950          H  
ATOM  12623 1HB  ASP A 858     127.262 162.166 -18.701  1.00 75.450          H  
ATOM  12624 2HB  ASP A 858     127.623 163.763 -18.060  1.00 75.450          H  
ATOM  12625  N   GLU A 859     125.672 165.911 -18.915  1.00 45.970          N  
ATOM  12626  CA  GLU A 859     125.646 167.372 -18.750  1.00 46.850          C  
ATOM  12627  C   GLU A 859     125.575 167.796 -17.285  1.00 47.390          C  
ATOM  12628  O   GLU A 859     124.861 167.193 -16.483  1.00 46.950          O  
ATOM  12629  CB  GLU A 859     124.455 167.997 -19.500  1.00 65.240          C  
ATOM  12630  CG  GLU A 859     124.469 167.842 -21.030  1.00 65.240          C  
ATOM  12631  CD  GLU A 859     123.298 168.542 -21.709  1.00 65.240          C  
ATOM  12632  OE1 GLU A 859     122.486 169.105 -21.011  1.00 65.240          O  
ATOM  12633  OE2 GLU A 859     123.223 168.514 -22.917  1.00 65.240          O  
ATOM  12634  H   GLU A 859     125.070 165.305 -18.349  1.00 55.160          H  
ATOM  12635  HA  GLU A 859     126.568 167.780 -19.166  1.00 56.220          H  
ATOM  12636 1HB  GLU A 859     123.531 167.550 -19.134  1.00 78.290          H  
ATOM  12637 2HB  GLU A 859     124.409 169.063 -19.275  1.00 78.290          H  
ATOM  12638 1HG  GLU A 859     125.404 168.245 -21.418  1.00 78.290          H  
ATOM  12639 2HG  GLU A 859     124.433 166.784 -21.275  1.00 78.290          H  
ATOM  12640  N   ASN A 860     126.281 168.871 -16.945  1.00 48.370          N  
ATOM  12641  CA  ASN A 860     126.255 169.410 -15.591  1.00 48.970          C  
ATOM  12642  C   ASN A 860     126.724 170.867 -15.585  1.00 49.510          C  
ATOM  12643  O   ASN A 860     127.031 171.410 -16.652  1.00 49.800          O  
ATOM  12644  CB  ASN A 860     127.055 168.503 -14.672  1.00 68.320          C  
ATOM  12645  CG  ASN A 860     128.506 168.295 -15.055  1.00 68.320          C  
ATOM  12646  OD1 ASN A 860     129.280 169.244 -15.268  1.00 68.320          O  
ATOM  12647  ND2 ASN A 860     128.895 167.040 -15.140  1.00 68.320          N  
ATOM  12648  H   ASN A 860     126.853 169.330 -17.642  1.00 58.040          H  
ATOM  12649  HA  ASN A 860     125.222 169.412 -15.235  1.00 58.760          H  
ATOM  12650 1HB  ASN A 860     127.034 168.923 -13.714  1.00 81.980          H  
ATOM  12651 2HB  ASN A 860     126.569 167.531 -14.600  1.00 81.980          H  
ATOM  12652 1HD2 ASN A 860     129.840 166.819 -15.385  1.00 81.980          H  
ATOM  12653 2HD2 ASN A 860     128.242 166.298 -14.959  1.00 81.980          H  
ATOM  12654  N   SER A 861     126.758 171.504 -14.408  1.00 49.660          N  
ATOM  12655  CA  SER A 861     127.238 172.889 -14.331  1.00 50.170          C  
ATOM  12656  C   SER A 861     127.744 173.276 -12.941  1.00 50.960          C  
ATOM  12657  O   SER A 861     127.443 172.629 -11.941  1.00 50.730          O  
ATOM  12658  CB  SER A 861     126.142 173.856 -14.747  1.00 70.030          C  
ATOM  12659  OG  SER A 861     125.085 173.867 -13.824  1.00 70.030          O  
ATOM  12660  H   SER A 861     126.451 171.024 -13.555  1.00 59.590          H  
ATOM  12661  HA  SER A 861     128.065 172.991 -15.032  1.00 60.200          H  
ATOM  12662 1HB  SER A 861     126.561 174.854 -14.830  1.00 84.040          H  
ATOM  12663 2HB  SER A 861     125.768 173.581 -15.732  1.00 84.040          H  
ATOM  12664  HG  SER A 861     124.444 174.490 -14.166  1.00 84.040          H  
ATOM  12665  N   SER A 862     128.504 174.361 -12.869  1.00 51.900          N  
ATOM  12666  CA  SER A 862     129.024 174.844 -11.598  1.00 52.730          C  
ATOM  12667  C   SER A 862     129.298 176.339 -11.630  1.00 53.220          C  
ATOM  12668  O   SER A 862     128.803 177.056 -12.502  1.00 53.630          O  
ATOM  12669  CB  SER A 862     130.290 174.101 -11.233  1.00 73.490          C  
ATOM  12670  OG  SER A 862     130.652 174.362  -9.908  1.00 73.490          O  
ATOM  12671  H   SER A 862     128.720 174.868 -13.712  1.00 62.280          H  
ATOM  12672  HA  SER A 862     128.279 174.654 -10.824  1.00 63.280          H  
ATOM  12673 1HB  SER A 862     130.128 173.037 -11.362  1.00 88.190          H  
ATOM  12674 2HB  SER A 862     131.095 174.397 -11.902  1.00 88.190          H  
ATOM  12675  HG  SER A 862     131.442 173.827  -9.738  1.00 88.190          H  
ATOM  12676  N   LYS A 863     130.036 176.812 -10.634  1.00 53.200          N  
ATOM  12677  CA  LYS A 863     130.378 178.224 -10.504  1.00 53.680          C  
ATOM  12678  C   LYS A 863     131.563 178.415  -9.567  1.00 53.680          C  
ATOM  12679  O   LYS A 863     131.843 177.559  -8.726  1.00 53.180          O  
ATOM  12680  CB  LYS A 863     129.173 179.030 -10.008  1.00 74.960          C  
ATOM  12681  CG  LYS A 863     128.668 178.642  -8.620  1.00 74.960          C  
ATOM  12682  CD  LYS A 863     127.446 179.471  -8.228  1.00 74.960          C  
ATOM  12683  CE  LYS A 863     126.943 179.106  -6.836  1.00 74.960          C  
ATOM  12684  NZ  LYS A 863     125.750 179.915  -6.444  1.00 74.960          N  
ATOM  12685  H   LYS A 863     130.391 176.137  -9.962  1.00 63.840          H  
ATOM  12686  HA  LYS A 863     130.669 178.601 -11.486  1.00 64.420          H  
ATOM  12687 1HB  LYS A 863     129.435 180.088  -9.980  1.00 89.950          H  
ATOM  12688 2HB  LYS A 863     128.346 178.920 -10.709  1.00 89.950          H  
ATOM  12689 1HG  LYS A 863     128.400 177.585  -8.620  1.00 89.950          H  
ATOM  12690 2HG  LYS A 863     129.457 178.797  -7.884  1.00 89.950          H  
ATOM  12691 1HD  LYS A 863     127.709 180.529  -8.244  1.00 89.950          H  
ATOM  12692 2HD  LYS A 863     126.645 179.303  -8.949  1.00 89.950          H  
ATOM  12693 1HE  LYS A 863     126.676 178.051  -6.819  1.00 89.950          H  
ATOM  12694 2HE  LYS A 863     127.740 179.280  -6.112  1.00 89.950          H  
ATOM  12695 1HZ  LYS A 863     125.448 179.644  -5.518  1.00 89.950          H  
ATOM  12696 2HZ  LYS A 863     125.991 180.897  -6.445  1.00 89.950          H  
ATOM  12697 3HZ  LYS A 863     125.001 179.753  -7.102  1.00 89.950          H  
ATOM  12698  N   SER A 864     132.223 179.562  -9.680  1.00 54.230          N  
ATOM  12699  CA  SER A 864     133.322 179.914  -8.794  1.00 54.250          C  
ATOM  12700  C   SER A 864     133.516 181.420  -8.769  1.00 54.790          C  
ATOM  12701  O   SER A 864     132.944 182.142  -9.591  1.00 55.230          O  
ATOM  12702  CB  SER A 864     134.607 179.245  -9.246  1.00 75.940          C  
ATOM  12703  OG  SER A 864     135.045 179.774 -10.466  1.00 75.940          O  
ATOM  12704  H   SER A 864     131.961 180.217 -10.402  1.00 65.080          H  
ATOM  12705  HA  SER A 864     133.081 179.579  -7.784  1.00 65.100          H  
ATOM  12706 1HB  SER A 864     135.376 179.384  -8.489  1.00 91.130          H  
ATOM  12707 2HB  SER A 864     134.442 178.172  -9.348  1.00 91.130          H  
ATOM  12708  HG  SER A 864     135.844 179.291 -10.691  1.00 91.130          H  
ATOM  12709  N   THR A 865     134.308 181.890  -7.811  1.00 54.760          N  
ATOM  12710  CA  THR A 865     134.641 183.303  -7.685  1.00 55.250          C  
ATOM  12711  C   THR A 865     135.905 183.477  -6.861  1.00 55.240          C  
ATOM  12712  O   THR A 865     136.238 182.618  -6.040  1.00 54.770          O  
ATOM  12713  CB  THR A 865     133.488 184.105  -7.061  1.00 77.150          C  
ATOM  12714  OG1 THR A 865     133.835 185.495  -7.062  1.00 77.150          O  
ATOM  12715  CG2 THR A 865     133.227 183.641  -5.633  1.00 77.150          C  
ATOM  12716  H   THR A 865     134.724 181.238  -7.162  1.00 65.710          H  
ATOM  12717  HA  THR A 865     134.832 183.704  -8.681  1.00 66.300          H  
ATOM  12718  HB  THR A 865     132.587 183.964  -7.658  1.00 92.580          H  
ATOM  12719  HG1 THR A 865     133.052 186.017  -6.861  1.00 92.580          H  
ATOM  12720 1HG2 THR A 865     132.407 184.220  -5.213  1.00 92.580          H  
ATOM  12721 2HG2 THR A 865     132.959 182.586  -5.638  1.00 92.580          H  
ATOM  12722 3HG2 THR A 865     134.113 183.785  -5.020  1.00 92.580          H  
ATOM  12723  N   PHE A 866     136.614 184.577  -7.090  1.00 55.770          N  
ATOM  12724  CA  PHE A 866     137.814 184.910  -6.331  1.00 55.820          C  
ATOM  12725  C   PHE A 866     138.072 186.404  -6.218  1.00 56.220          C  
ATOM  12726  O   PHE A 866     138.014 187.132  -7.213  1.00 56.710          O  
ATOM  12727  CB  PHE A 866     139.042 184.242  -6.950  1.00 78.130          C  
ATOM  12728  CG  PHE A 866     140.328 184.665  -6.298  1.00 78.130          C  
ATOM  12729  CD1 PHE A 866     140.716 184.167  -5.070  1.00 78.130          C  
ATOM  12730  CD2 PHE A 866     141.152 185.583  -6.931  1.00 78.130          C  
ATOM  12731  CE1 PHE A 866     141.890 184.586  -4.485  1.00 78.130          C  
ATOM  12732  CE2 PHE A 866     142.320 185.990  -6.355  1.00 78.130          C  
ATOM  12733  CZ  PHE A 866     142.691 185.498  -5.127  1.00 78.130          C  
ATOM  12734  H   PHE A 866     136.271 185.225  -7.788  1.00 66.920          H  
ATOM  12735  HA  PHE A 866     137.688 184.522  -5.319  1.00 66.980          H  
ATOM  12736 1HB  PHE A 866     138.952 183.159  -6.858  1.00 93.750          H  
ATOM  12737 2HB  PHE A 866     139.096 184.482  -8.009  1.00 93.750          H  
ATOM  12738  HD1 PHE A 866     140.080 183.442  -4.559  1.00 93.750          H  
ATOM  12739  HD2 PHE A 866     140.854 185.984  -7.905  1.00 93.750          H  
ATOM  12740  HE1 PHE A 866     142.184 184.194  -3.510  1.00 93.750          H  
ATOM  12741  HE2 PHE A 866     142.957 186.710  -6.866  1.00 93.750          H  
ATOM  12742  HZ  PHE A 866     143.620 185.830  -4.664  1.00 93.750          H  
ATOM  12743  N   SER A 867     138.397 186.847  -5.008  1.00 56.040          N  
ATOM  12744  CA  SER A 867     138.738 188.233  -4.747  1.00 56.440          C  
ATOM  12745  C   SER A 867     139.634 188.323  -3.524  1.00 56.300          C  
ATOM  12746  O   SER A 867     139.727 187.382  -2.730  1.00 55.790          O  
ATOM  12747  CB  SER A 867     137.486 189.059  -4.534  1.00 78.860          C  
ATOM  12748  OG  SER A 867     136.827 188.679  -3.357  1.00 78.860          O  
ATOM  12749  H   SER A 867     138.397 186.207  -4.226  1.00 67.250          H  
ATOM  12750  HA  SER A 867     139.287 188.627  -5.604  1.00 67.730          H  
ATOM  12751 1HB  SER A 867     137.750 190.115  -4.482  1.00 94.630          H  
ATOM  12752 2HB  SER A 867     136.819 188.931  -5.387  1.00 94.630          H  
ATOM  12753  HG  SER A 867     136.041 189.228  -3.307  1.00 94.630          H  
ATOM  12754  N   PHE A 868     140.296 189.461  -3.372  1.00 56.750          N  
ATOM  12755  CA  PHE A 868     141.166 189.710  -2.237  1.00 56.660          C  
ATOM  12756  C   PHE A 868     141.307 191.202  -1.997  1.00 57.040          C  
ATOM  12757  O   PHE A 868     140.930 192.013  -2.846  1.00 57.490          O  
ATOM  12758  CB  PHE A 868     142.534 189.077  -2.481  1.00 79.360          C  
ATOM  12759  CG  PHE A 868     143.235 189.651  -3.658  1.00 79.360          C  
ATOM  12760  CD1 PHE A 868     144.136 190.687  -3.518  1.00 79.360          C  
ATOM  12761  CD2 PHE A 868     142.976 189.162  -4.917  1.00 79.360          C  
ATOM  12762  CE1 PHE A 868     144.769 191.215  -4.623  1.00 79.360          C  
ATOM  12763  CE2 PHE A 868     143.601 189.679  -6.019  1.00 79.360          C  
ATOM  12764  CZ  PHE A 868     144.503 190.709  -5.873  1.00 79.360          C  
ATOM  12765  H   PHE A 868     140.188 190.190  -4.064  1.00 68.100          H  
ATOM  12766  HA  PHE A 868     140.722 189.259  -1.348  1.00 67.990          H  
ATOM  12767 1HB  PHE A 868     143.165 189.213  -1.606  1.00 95.230          H  
ATOM  12768 2HB  PHE A 868     142.416 188.003  -2.641  1.00 95.230          H  
ATOM  12769  HD1 PHE A 868     144.340 191.085  -2.524  1.00 95.230          H  
ATOM  12770  HD2 PHE A 868     142.261 188.358  -5.023  1.00 95.230          H  
ATOM  12771  HE1 PHE A 868     145.478 192.032  -4.511  1.00 95.230          H  
ATOM  12772  HE2 PHE A 868     143.385 189.281  -7.010  1.00 95.230          H  
ATOM  12773  HZ  PHE A 868     145.002 191.126  -6.748  1.00 95.230          H  
ATOM  12774  N   SER A 869     141.859 191.563  -0.846  1.00 56.880          N  
ATOM  12775  CA  SER A 869     142.114 192.955  -0.513  1.00 57.250          C  
ATOM  12776  C   SER A 869     143.263 193.047   0.472  1.00 57.230          C  
ATOM  12777  O   SER A 869     143.684 192.037   1.044  1.00 56.800          O  
ATOM  12778  CB  SER A 869     140.876 193.599   0.079  1.00 80.000          C  
ATOM  12779  OG  SER A 869     140.571 193.046   1.329  1.00 80.000          O  
ATOM  12780  H   SER A 869     142.119 190.857  -0.172  1.00 68.260          H  
ATOM  12781  HA  SER A 869     142.396 193.489  -1.422  1.00 68.700          H  
ATOM  12782 1HB  SER A 869     141.037 194.670   0.183  1.00 96.000          H  
ATOM  12783 2HB  SER A 869     140.034 193.460  -0.599  1.00 96.000          H  
ATOM  12784  HG  SER A 869     139.769 193.484   1.623  1.00 96.000          H  
ATOM  12785  N   MET A 870     143.789 194.256   0.645  1.00 57.700          N  
ATOM  12786  CA  MET A 870     144.875 194.520   1.577  1.00 57.720          C  
ATOM  12787  C   MET A 870     145.054 196.014   1.757  1.00 58.180          C  
ATOM  12788  O   MET A 870     144.519 196.802   0.976  1.00 58.590          O  
ATOM  12789  CB  MET A 870     146.164 193.881   1.073  1.00 80.800          C  
ATOM  12790  CG  MET A 870     146.667 194.456  -0.243  1.00 80.800          C  
ATOM  12791  SD  MET A 870     147.963 193.462  -0.996  1.00 80.800          S  
ATOM  12792  CE  MET A 870     146.992 192.111  -1.664  1.00 80.800          C  
ATOM  12793  H   MET A 870     143.399 195.032   0.127  1.00 69.240          H  
ATOM  12794  HA  MET A 870     144.619 194.093   2.547  1.00 69.260          H  
ATOM  12795 1HB  MET A 870     146.949 194.040   1.808  1.00 96.960          H  
ATOM  12796 2HB  MET A 870     146.035 192.813   0.981  1.00 96.960          H  
ATOM  12797 1HG  MET A 870     145.839 194.528  -0.944  1.00 96.960          H  
ATOM  12798 2HG  MET A 870     147.057 195.460  -0.078  1.00 96.960          H  
ATOM  12799 1HE  MET A 870     147.647 191.410  -2.180  1.00 96.960          H  
ATOM  12800 2HE  MET A 870     146.466 191.589  -0.867  1.00 96.960          H  
ATOM  12801 3HE  MET A 870     146.273 192.516  -2.363  1.00 96.960          H  
ATOM  12802  N   THR A 871     145.837 196.396   2.758  1.00 58.120          N  
ATOM  12803  CA  THR A 871     146.172 197.794   2.997  1.00 58.580          C  
ATOM  12804  C   THR A 871     147.451 197.958   3.757  1.00 58.730          C  
ATOM  12805  O   THR A 871     147.852 197.091   4.537  1.00 58.290          O  
ATOM  12806  CB  THR A 871     145.087 198.544   3.787  1.00 81.830          C  
ATOM  12807  OG1 THR A 871     145.473 199.947   3.925  1.00 81.830          O  
ATOM  12808  CG2 THR A 871     144.845 197.934   5.164  1.00 81.830          C  
ATOM  12809  H   THR A 871     146.231 195.694   3.369  1.00 69.740          H  
ATOM  12810  HA  THR A 871     146.293 198.288   2.033  1.00 70.300          H  
ATOM  12811  HB  THR A 871     144.157 198.496   3.219  1.00 98.190          H  
ATOM  12812  HG1 THR A 871     146.242 200.056   4.569  1.00 98.190          H  
ATOM  12813 1HG2 THR A 871     144.060 198.492   5.670  1.00 98.190          H  
ATOM  12814 2HG2 THR A 871     144.540 196.897   5.052  1.00 98.190          H  
ATOM  12815 3HG2 THR A 871     145.757 197.982   5.759  1.00 98.190          H  
ATOM  12816  N   LYS A 872     148.080 199.094   3.543  1.00 59.360          N  
ATOM  12817  CA  LYS A 872     149.241 199.455   4.312  1.00 59.540          C  
ATOM  12818  C   LYS A 872     148.716 199.997   5.636  1.00 59.140          C  
ATOM  12819  O   LYS A 872     147.580 200.490   5.667  1.00 58.990          O  
ATOM  12820  CB  LYS A 872     150.072 200.503   3.566  1.00 83.280          C  
ATOM  12821  CG  LYS A 872     150.708 199.992   2.284  1.00 83.280          C  
ATOM  12822  CD  LYS A 872     151.543 201.076   1.609  1.00 83.280          C  
ATOM  12823  CE  LYS A 872     152.186 200.568   0.321  1.00 83.280          C  
ATOM  12824  NZ  LYS A 872     152.997 201.624  -0.351  1.00 83.280          N  
ATOM  12825  H   LYS A 872     147.695 199.737   2.860  1.00 71.230          H  
ATOM  12826  HA  LYS A 872     149.836 198.560   4.473  1.00 71.450          H  
ATOM  12827 1HB  LYS A 872     149.431 201.344   3.302  1.00 99.940          H  
ATOM  12828 2HB  LYS A 872     150.857 200.891   4.211  1.00 99.940          H  
ATOM  12829 1HG  LYS A 872     151.348 199.140   2.517  1.00 99.940          H  
ATOM  12830 2HG  LYS A 872     149.928 199.659   1.601  1.00 99.940          H  
ATOM  12831 1HD  LYS A 872     150.906 201.930   1.373  1.00 99.940          H  
ATOM  12832 2HD  LYS A 872     152.328 201.408   2.289  1.00 99.940          H  
ATOM  12833 1HE  LYS A 872     152.831 199.723   0.555  1.00 99.940          H  
ATOM  12834 2HE  LYS A 872     151.403 200.237  -0.361  1.00 99.940          H  
ATOM  12835 1HZ  LYS A 872     153.404 201.249  -1.197  1.00 99.940          H  
ATOM  12836 2HZ  LYS A 872     152.405 202.410  -0.584  1.00 99.940          H  
ATOM  12837 3HZ  LYS A 872     153.734 201.931   0.267  1.00 99.940          H  
ATOM  12838  N   PRO A 873     149.466 199.864   6.743  1.00 58.940          N  
ATOM  12839  CA  PRO A 873     149.174 200.428   8.046  1.00 58.660          C  
ATOM  12840  C   PRO A 873     149.403 201.928   8.019  1.00 59.290          C  
ATOM  12841  O   PRO A 873     150.193 202.412   7.206  1.00 59.940          O  
ATOM  12842  CB  PRO A 873     150.173 199.711   8.961  1.00 87.990          C  
ATOM  12843  CG  PRO A 873     151.339 199.376   8.057  1.00 87.990          C  
ATOM  12844  CD  PRO A 873     150.715 199.068   6.705  1.00 87.990          C  
ATOM  12845  HA  PRO A 873     148.134 200.196   8.321  1.00 70.390          H  
ATOM  12846 1HB  PRO A 873     150.457 200.376   9.792  1.00105.590          H  
ATOM  12847 2HB  PRO A 873     149.706 198.821   9.408  1.00105.590          H  
ATOM  12848 1HG  PRO A 873     152.033 200.231   8.010  1.00105.590          H  
ATOM  12849 2HG  PRO A 873     151.908 198.527   8.469  1.00105.590          H  
ATOM  12850 1HD  PRO A 873     151.397 199.421   5.925  1.00105.590          H  
ATOM  12851 2HD  PRO A 873     150.489 197.991   6.617  1.00105.590          H  
ATOM  12852  N   SER A 874     148.773 202.647   8.936  1.00 59.120          N  
ATOM  12853  CA  SER A 874     148.982 204.082   9.050  1.00 59.710          C  
ATOM  12854  C   SER A 874     148.715 204.553  10.468  1.00 59.410          C  
ATOM  12855  O   SER A 874     148.088 203.849  11.266  1.00 58.740          O  
ATOM  12856  CB  SER A 874     148.080 204.827   8.085  1.00 83.360          C  
ATOM  12857  OG  SER A 874     146.732 204.683   8.441  1.00 83.360          O  
ATOM  12858  H   SER A 874     148.123 202.206   9.570  1.00 70.940          H  
ATOM  12859  HA  SER A 874     150.021 204.305   8.806  1.00 71.650          H  
ATOM  12860 1HB  SER A 874     148.346 205.884   8.079  1.00100.030          H  
ATOM  12861 2HB  SER A 874     148.236 204.445   7.076  1.00100.030          H  
ATOM  12862  HG  SER A 874     146.231 205.145   7.767  1.00100.030          H  
ATOM  12863  N   GLU A 875     149.217 205.742  10.786  1.00 59.940          N  
ATOM  12864  CA  GLU A 875     149.020 206.355  12.091  1.00 59.770          C  
ATOM  12865  C   GLU A 875     149.048 207.865  11.967  1.00 60.430          C  
ATOM  12866  O   GLU A 875     149.577 208.404  10.993  1.00 61.070          O  
ATOM  12867  CB  GLU A 875     150.098 205.902  13.080  1.00 83.750          C  
ATOM  12868  CG  GLU A 875     151.524 206.311  12.701  1.00 83.750          C  
ATOM  12869  CD  GLU A 875     152.554 205.832  13.691  1.00 83.750          C  
ATOM  12870  OE1 GLU A 875     152.181 205.180  14.637  1.00 83.750          O  
ATOM  12871  OE2 GLU A 875     153.713 206.121  13.503  1.00 83.750          O  
ATOM  12872  H   GLU A 875     149.734 206.253  10.086  1.00 71.930          H  
ATOM  12873  HA  GLU A 875     148.042 206.062  12.474  1.00 71.720          H  
ATOM  12874 1HB  GLU A 875     149.883 206.315  14.065  1.00100.500          H  
ATOM  12875 2HB  GLU A 875     150.073 204.815  13.169  1.00100.500          H  
ATOM  12876 1HG  GLU A 875     151.759 205.898  11.721  1.00100.500          H  
ATOM  12877 2HG  GLU A 875     151.580 207.396  12.630  1.00100.500          H  
ATOM  12878  N   LYS A 876     148.486 208.546  12.956  1.00 60.300          N  
ATOM  12879  CA  LYS A 876     148.500 209.999  12.995  1.00 60.910          C  
ATOM  12880  C   LYS A 876     148.523 210.490  14.431  1.00 60.720          C  
ATOM  12881  O   LYS A 876     148.224 209.735  15.358  1.00 60.060          O  
ATOM  12882  CB  LYS A 876     147.293 210.572  12.251  1.00 85.030          C  
ATOM  12883  CG  LYS A 876     145.939 210.209  12.854  1.00 85.030          C  
ATOM  12884  CD  LYS A 876     144.795 210.795  12.028  1.00 85.030          C  
ATOM  12885  CE  LYS A 876     143.436 210.483  12.648  1.00 85.030          C  
ATOM  12886  NZ  LYS A 876     142.312 211.053  11.846  1.00 85.030          N  
ATOM  12887  H   LYS A 876     148.061 208.038  13.720  1.00 72.360          H  
ATOM  12888  HA  LYS A 876     149.410 210.353  12.510  1.00 73.090          H  
ATOM  12889 1HB  LYS A 876     147.366 211.658  12.227  1.00102.040          H  
ATOM  12890 2HB  LYS A 876     147.307 210.221  11.218  1.00102.040          H  
ATOM  12891 1HG  LYS A 876     145.838 209.124  12.887  1.00102.040          H  
ATOM  12892 2HG  LYS A 876     145.874 210.594  13.873  1.00102.040          H  
ATOM  12893 1HD  LYS A 876     144.916 211.877  11.965  1.00102.040          H  
ATOM  12894 2HD  LYS A 876     144.827 210.383  11.018  1.00102.040          H  
ATOM  12895 1HE  LYS A 876     143.313 209.403  12.710  1.00102.040          H  
ATOM  12896 2HE  LYS A 876     143.398 210.901  13.654  1.00102.040          H  
ATOM  12897 1HZ  LYS A 876     141.432 210.825  12.288  1.00102.040          H  
ATOM  12898 2HZ  LYS A 876     142.410 212.058  11.792  1.00102.040          H  
ATOM  12899 3HZ  LYS A 876     142.329 210.663  10.914  1.00102.040          H  
ATOM  12900  N   GLU A 877     148.858 211.762  14.605  1.00 61.310          N  
ATOM  12901  CA  GLU A 877     148.881 212.389  15.917  1.00 61.230          C  
ATOM  12902  C   GLU A 877     148.517 213.848  15.772  1.00 61.870          C  
ATOM  12903  O   GLU A 877     148.647 214.410  14.683  1.00 62.460          O  
ATOM  12904  CB  GLU A 877     150.266 212.291  16.551  1.00 85.750          C  
ATOM  12905  CG  GLU A 877     151.341 213.096  15.816  1.00 85.750          C  
ATOM  12906  CD  GLU A 877     152.691 212.958  16.417  1.00 85.750          C  
ATOM  12907  OE1 GLU A 877     152.910 212.012  17.133  1.00 85.750          O  
ATOM  12908  OE2 GLU A 877     153.507 213.824  16.186  1.00 85.750          O  
ATOM  12909  H   GLU A 877     149.100 212.320  13.799  1.00 73.570          H  
ATOM  12910  HA  GLU A 877     148.144 211.907  16.561  1.00 73.480          H  
ATOM  12911 1HB  GLU A 877     150.223 212.646  17.581  1.00102.900          H  
ATOM  12912 2HB  GLU A 877     150.580 211.247  16.576  1.00102.900          H  
ATOM  12913 1HG  GLU A 877     151.380 212.773  14.777  1.00102.900          H  
ATOM  12914 2HG  GLU A 877     151.071 214.151  15.829  1.00102.900          H  
ATOM  12915  N   SER A 878     148.084 214.461  16.864  1.00 61.770          N  
ATOM  12916  CA  SER A 878     147.769 215.881  16.870  1.00 62.370          C  
ATOM  12917  C   SER A 878     147.898 216.452  18.275  1.00 62.300          C  
ATOM  12918  O   SER A 878     147.835 215.714  19.262  1.00 61.680          O  
ATOM  12919  CB  SER A 878     146.366 216.084  16.345  1.00 87.080          C  
ATOM  12920  OG  SER A 878     145.413 215.533  17.214  1.00 87.080          O  
ATOM  12921  H   SER A 878     147.972 213.938  17.722  1.00 74.120          H  
ATOM  12922  HA  SER A 878     148.472 216.405  16.227  1.00 74.840          H  
ATOM  12923 1HB  SER A 878     146.182 217.124  16.228  1.00104.490          H  
ATOM  12924 2HB  SER A 878     146.277 215.626  15.359  1.00104.490          H  
ATOM  12925  HG  SER A 878     144.559 215.688  16.802  1.00104.490          H  
ATOM  12926  N   GLU A 879     148.039 217.776  18.371  1.00 62.940          N  
ATOM  12927  CA  GLU A 879     148.106 218.440  19.674  1.00 62.960          C  
ATOM  12928  C   GLU A 879     147.426 219.798  19.666  1.00 63.540          C  
ATOM  12929  O   GLU A 879     147.250 220.407  18.607  1.00 64.050          O  
ATOM  12930  CB  GLU A 879     149.562 218.606  20.120  1.00 88.140          C  
ATOM  12931  CG  GLU A 879     150.412 219.497  19.207  1.00 88.140          C  
ATOM  12932  CD  GLU A 879     151.846 219.598  19.662  1.00 88.140          C  
ATOM  12933  OE1 GLU A 879     152.176 218.977  20.643  1.00 88.140          O  
ATOM  12934  OE2 GLU A 879     152.610 220.293  19.031  1.00 88.140          O  
ATOM  12935  H   GLU A 879     148.142 218.324  17.511  1.00 75.530          H  
ATOM  12936  HA  GLU A 879     147.589 217.815  20.403  1.00 75.550          H  
ATOM  12937 1HB  GLU A 879     149.588 219.036  21.122  1.00105.760          H  
ATOM  12938 2HB  GLU A 879     150.038 217.627  20.171  1.00105.760          H  
ATOM  12939 1HG  GLU A 879     150.387 219.093  18.192  1.00105.760          H  
ATOM  12940 2HG  GLU A 879     149.978 220.496  19.179  1.00105.760          H  
ATOM  12941  N   GLN A 880     147.068 220.283  20.856  1.00 63.460          N  
ATOM  12942  CA  GLN A 880     146.424 221.582  21.014  1.00 64.010          C  
ATOM  12943  C   GLN A 880     147.224 222.373  22.034  1.00 64.180          C  
ATOM  12944  O   GLN A 880     147.911 221.760  22.851  1.00 63.680          O  
ATOM  12945  CB  GLN A 880     144.989 221.410  21.550  1.00 89.390          C  
ATOM  12946  CG  GLN A 880     144.901 220.910  22.992  1.00 89.390          C  
ATOM  12947  CD  GLN A 880     143.462 220.804  23.497  1.00 89.390          C  
ATOM  12948  OE1 GLN A 880     142.545 220.290  22.826  1.00 89.390          O  
ATOM  12949  NE2 GLN A 880     143.247 221.311  24.712  1.00 89.390          N  
ATOM  12950  H   GLN A 880     147.251 219.720  21.677  1.00 76.150          H  
ATOM  12951  HA  GLN A 880     146.425 222.093  20.056  1.00 76.810          H  
ATOM  12952 1HB  GLN A 880     144.435 222.331  21.509  1.00107.270          H  
ATOM  12953 2HB  GLN A 880     144.471 220.693  20.935  1.00107.270          H  
ATOM  12954 1HG  GLN A 880     145.361 219.927  23.061  1.00107.270          H  
ATOM  12955 2HG  GLN A 880     145.416 221.611  23.652  1.00107.270          H  
ATOM  12956 1HE2 GLN A 880     142.327 221.290  25.109  1.00107.270          H  
ATOM  12957 2HE2 GLN A 880     144.001 221.724  25.236  1.00107.270          H  
ATOM  12958  N   PRO A 881     147.174 223.716  22.017  1.00 64.890          N  
ATOM  12959  CA  PRO A 881     147.821 224.570  22.987  1.00 65.130          C  
ATOM  12960  C   PRO A 881     147.173 224.463  24.355  1.00 65.070          C  
ATOM  12961  O   PRO A 881     145.958 224.300  24.479  1.00 65.110          O  
ATOM  12962  CB  PRO A 881     147.658 225.970  22.375  1.00 97.690          C  
ATOM  12963  CG  PRO A 881     146.445 225.875  21.488  1.00 97.690          C  
ATOM  12964  CD  PRO A 881     146.460 224.453  20.945  1.00 97.690          C  
ATOM  12965  HA  PRO A 881     148.884 224.294  23.046  1.00 78.160          H  
ATOM  12966 1HB  PRO A 881     147.536 226.714  23.175  1.00117.230          H  
ATOM  12967 2HB  PRO A 881     148.569 226.246  21.820  1.00117.230          H  
ATOM  12968 1HG  PRO A 881     145.548 226.108  22.071  1.00117.230          H  
ATOM  12969 2HG  PRO A 881     146.501 226.633  20.690  1.00117.230          H  
ATOM  12970 1HD  PRO A 881     145.432 224.135  20.835  1.00117.230          H  
ATOM  12971 2HD  PRO A 881     147.019 224.405  19.996  1.00117.230          H  
ATOM  12972  N   ALA A 882     147.980 224.705  25.384  1.00 65.030          N  
ATOM  12973  CA  ALA A 882     147.533 224.740  26.776  1.00 65.070          C  
ATOM  12974  C   ALA A 882     146.358 225.687  26.990  1.00 64.990          C  
ATOM  12975  O   ALA A 882     145.481 225.423  27.808  1.00 64.640          O  
ATOM  12976  CB  ALA A 882     148.678 225.168  27.676  1.00 91.080          C  
ATOM  12977  H   ALA A 882     148.965 224.830  25.196  1.00 78.040          H  
ATOM  12978  HA  ALA A 882     147.214 223.736  27.051  1.00 78.080          H  
ATOM  12979 1HB  ALA A 882     148.341 225.160  28.713  1.00109.300          H  
ATOM  12980 2HB  ALA A 882     149.511 224.477  27.560  1.00109.300          H  
ATOM  12981 3HB  ALA A 882     148.997 226.173  27.407  1.00109.300          H  
ATOM  12982  N   LYS A 883     146.348 226.801  26.262  1.00 65.330          N  
ATOM  12983  CA  LYS A 883     145.323 227.818  26.408  1.00 65.310          C  
ATOM  12984  C   LYS A 883     144.059 227.575  25.581  1.00 64.900          C  
ATOM  12985  O   LYS A 883     143.185 228.441  25.537  1.00 65.340          O  
ATOM  12986  CB  LYS A 883     145.905 229.187  26.067  1.00 91.440          C  
ATOM  12987  CG  LYS A 883     146.982 229.662  27.039  1.00 91.440          C  
ATOM  12988  CD  LYS A 883     147.507 231.046  26.663  1.00 91.440          C  
ATOM  12989  CE  LYS A 883     148.571 231.529  27.648  1.00 91.440          C  
ATOM  12990  NZ  LYS A 883     149.110 232.870  27.275  1.00 91.440          N  
ATOM  12991  H   LYS A 883     147.097 226.970  25.608  1.00 78.400          H  
ATOM  12992  HA  LYS A 883     145.019 227.832  27.455  1.00 78.370          H  
ATOM  12993 1HB  LYS A 883     146.335 229.158  25.066  1.00109.730          H  
ATOM  12994 2HB  LYS A 883     145.108 229.931  26.060  1.00109.730          H  
ATOM  12995 1HG  LYS A 883     146.562 229.699  28.045  1.00109.730          H  
ATOM  12996 2HG  LYS A 883     147.808 228.953  27.040  1.00109.730          H  
ATOM  12997 1HD  LYS A 883     147.940 231.010  25.663  1.00109.730          H  
ATOM  12998 2HD  LYS A 883     146.681 231.757  26.657  1.00109.730          H  
ATOM  12999 1HE  LYS A 883     148.133 231.589  28.644  1.00109.730          H  
ATOM  13000 2HE  LYS A 883     149.392 230.812  27.666  1.00109.730          H  
ATOM  13001 1HZ  LYS A 883     149.809 233.152  27.950  1.00109.730          H  
ATOM  13002 2HZ  LYS A 883     149.530 232.824  26.357  1.00109.730          H  
ATOM  13003 3HZ  LYS A 883     148.360 233.547  27.268  1.00109.730          H  
ATOM  13004  N   ALA A 884     143.961 226.449  24.876  1.00 64.070          N  
ATOM  13005  CA  ALA A 884     142.749 226.185  24.113  1.00 63.630          C  
ATOM  13006  C   ALA A 884     141.580 226.138  25.092  1.00 63.350          C  
ATOM  13007  O   ALA A 884     141.685 225.561  26.174  1.00 63.090          O  
ATOM  13008  CB  ALA A 884     142.851 224.872  23.338  1.00 89.260          C  
ATOM  13009  H   ALA A 884     144.707 225.748  24.905  1.00 76.880          H  
ATOM  13010  HA  ALA A 884     142.586 227.007  23.417  1.00 76.360          H  
ATOM  13011 1HB  ALA A 884     141.928 224.692  22.781  1.00107.110          H  
ATOM  13012 2HB  ALA A 884     143.679 224.909  22.650  1.00107.110          H  
ATOM  13013 3HB  ALA A 884     143.012 224.062  24.041  1.00107.110          H  
ATOM  13014  N   THR A 885     140.437 226.676  24.681  1.00 63.410          N  
ATOM  13015  CA  THR A 885     139.233 226.686  25.509  1.00 63.150          C  
ATOM  13016  C   THR A 885     138.220 225.660  25.031  1.00 62.340          C  
ATOM  13017  O   THR A 885     137.072 225.621  25.483  1.00 62.210          O  
ATOM  13018  CB  THR A 885     138.605 228.088  25.521  1.00 88.510          C  
ATOM  13019  OG1 THR A 885     138.270 228.473  24.180  1.00 88.510          O  
ATOM  13020  CG2 THR A 885     139.605 229.080  26.091  1.00 88.510          C  
ATOM  13021  H   THR A 885     140.396 227.143  23.785  1.00 76.090          H  
ATOM  13022  HA  THR A 885     139.514 226.428  26.530  1.00 75.780          H  
ATOM  13023  HB  THR A 885     137.702 228.079  26.130  1.00106.220          H  
ATOM  13024  HG1 THR A 885     137.700 229.252  24.207  1.00106.220          H  
ATOM  13025 1HG2 THR A 885     139.166 230.075  26.099  1.00106.220          H  
ATOM  13026 2HG2 THR A 885     139.864 228.788  27.107  1.00106.220          H  
ATOM  13027 3HG2 THR A 885     140.508 229.090  25.481  1.00106.220          H  
ATOM  13028  N   PHE A 886     138.651 224.846  24.088  1.00 61.810          N  
ATOM  13029  CA  PHE A 886     137.835 223.819  23.475  1.00 61.030          C  
ATOM  13030  C   PHE A 886     138.724 222.694  22.975  1.00 60.650          C  
ATOM  13031  O   PHE A 886     139.918 222.890  22.764  1.00 60.950          O  
ATOM  13032  CB  PHE A 886     137.037 224.455  22.335  1.00 85.750          C  
ATOM  13033  CG  PHE A 886     137.921 225.068  21.265  1.00 85.750          C  
ATOM  13034  CD1 PHE A 886     138.264 224.369  20.136  1.00 85.750          C  
ATOM  13035  CD2 PHE A 886     138.426 226.353  21.415  1.00 85.750          C  
ATOM  13036  CE1 PHE A 886     139.083 224.922  19.177  1.00 85.750          C  
ATOM  13037  CE2 PHE A 886     139.249 226.909  20.463  1.00 85.750          C  
ATOM  13038  CZ  PHE A 886     139.580 226.187  19.338  1.00 85.750          C  
ATOM  13039  H   PHE A 886     139.611 224.953  23.795  1.00 74.170          H  
ATOM  13040  HA  PHE A 886     137.147 223.419  24.221  1.00 73.240          H  
ATOM  13041 1HB  PHE A 886     136.406 223.703  21.867  1.00102.900          H  
ATOM  13042 2HB  PHE A 886     136.387 225.234  22.735  1.00102.900          H  
ATOM  13043  HD1 PHE A 886     137.878 223.368  20.002  1.00102.900          H  
ATOM  13044  HD2 PHE A 886     138.160 226.924  22.298  1.00102.900          H  
ATOM  13045  HE1 PHE A 886     139.336 224.345  18.293  1.00102.900          H  
ATOM  13046  HE2 PHE A 886     139.634 227.919  20.596  1.00102.900          H  
ATOM  13047  HZ  PHE A 886     140.231 226.620  18.577  1.00102.900          H  
ATOM  13048  N   ALA A 887     138.153 221.505  22.780  1.00 60.000          N  
ATOM  13049  CA  ALA A 887     138.954 220.413  22.240  1.00 59.580          C  
ATOM  13050  C   ALA A 887     139.454 220.772  20.858  1.00 59.020          C  
ATOM  13051  O   ALA A 887     138.677 221.210  20.007  1.00 58.670          O  
ATOM  13052  CB  ALA A 887     138.147 219.131  22.182  1.00 83.580          C  
ATOM  13053  H   ALA A 887     137.174 221.367  22.985  1.00 72.000          H  
ATOM  13054  HA  ALA A 887     139.821 220.269  22.886  1.00 71.500          H  
ATOM  13055 1HB  ALA A 887     138.775 218.331  21.786  1.00100.300          H  
ATOM  13056 2HB  ALA A 887     137.810 218.868  23.182  1.00100.300          H  
ATOM  13057 3HB  ALA A 887     137.284 219.269  21.531  1.00100.300          H  
ATOM  13058  N   PHE A 888     140.718 220.496  20.598  1.00 58.930          N  
ATOM  13059  CA  PHE A 888     141.305 220.793  19.311  1.00 58.430          C  
ATOM  13060  C   PHE A 888     142.493 219.899  19.019  1.00 58.430          C  
ATOM  13061  O   PHE A 888     142.891 219.080  19.848  1.00 58.740          O  
ATOM  13062  CB  PHE A 888     141.740 222.273  19.350  1.00 82.000          C  
ATOM  13063  CG  PHE A 888     142.497 222.804  18.166  1.00 82.000          C  
ATOM  13064  CD1 PHE A 888     141.870 223.083  16.965  1.00 82.000          C  
ATOM  13065  CD2 PHE A 888     143.874 223.028  18.269  1.00 82.000          C  
ATOM  13066  CE1 PHE A 888     142.598 223.553  15.897  1.00 82.000          C  
ATOM  13067  CE2 PHE A 888     144.596 223.490  17.209  1.00 82.000          C  
ATOM  13068  CZ  PHE A 888     143.959 223.753  16.016  1.00 82.000          C  
ATOM  13069  H   PHE A 888     141.323 220.155  21.352  1.00 70.720          H  
ATOM  13070  HA  PHE A 888     140.549 220.644  18.539  1.00 70.120          H  
ATOM  13071 1HB  PHE A 888     140.865 222.877  19.486  1.00 98.400          H  
ATOM  13072 2HB  PHE A 888     142.348 222.424  20.235  1.00 98.400          H  
ATOM  13073  HD1 PHE A 888     140.796 222.920  16.865  1.00 98.400          H  
ATOM  13074  HD2 PHE A 888     144.364 222.814  19.193  1.00 98.400          H  
ATOM  13075  HE1 PHE A 888     142.101 223.765  14.951  1.00 98.400          H  
ATOM  13076  HE2 PHE A 888     145.670 223.648  17.301  1.00 98.400          H  
ATOM  13077  HZ  PHE A 888     144.529 224.120  15.165  1.00 98.400          H  
ATOM  13078  N   GLY A 889     143.082 220.073  17.852  1.00 58.050          N  
ATOM  13079  CA  GLY A 889     144.310 219.400  17.549  1.00 58.060          C  
ATOM  13080  C   GLY A 889     144.742 219.639  16.123  1.00 57.610          C  
ATOM  13081  O   GLY A 889     143.926 219.666  15.199  1.00 57.170          O  
ATOM  13082  H   GLY A 889     142.679 220.695  17.160  1.00 69.660          H  
ATOM  13083 1HA  GLY A 889     145.064 219.756  18.228  1.00 69.670          H  
ATOM  13084 2HA  GLY A 889     144.199 218.333  17.732  1.00 69.670          H  
ATOM  13085  N   ALA A 890     146.052 219.730  15.943  1.00 57.700          N  
ATOM  13086  CA  ALA A 890     146.657 219.896  14.635  1.00 57.290          C  
ATOM  13087  C   ALA A 890     148.087 219.362  14.632  1.00 57.480          C  
ATOM  13088  O   ALA A 890     148.707 219.210  15.690  1.00 57.850          O  
ATOM  13089  CB  ALA A 890     146.632 221.363  14.238  1.00 80.370          C  
ATOM  13090  H   ALA A 890     146.633 219.761  16.785  1.00 69.240          H  
ATOM  13091  HA  ALA A 890     146.080 219.319  13.913  1.00 68.750          H  
ATOM  13092 1HB  ALA A 890     147.068 221.481  13.246  1.00 96.440          H  
ATOM  13093 2HB  ALA A 890     145.599 221.716  14.225  1.00 96.440          H  
ATOM  13094 3HB  ALA A 890     147.206 221.944  14.957  1.00 96.440          H  
ATOM  13095  N   GLN A 891     148.582 219.036  13.436  1.00 57.190          N  
ATOM  13096  CA  GLN A 891     149.961 218.601  13.209  1.00 57.280          C  
ATOM  13097  C   GLN A 891     150.325 218.848  11.748  1.00 56.740          C  
ATOM  13098  O   GLN A 891     149.443 218.856  10.888  1.00 56.030          O  
ATOM  13099  CB  GLN A 891     150.144 217.120  13.615  1.00 80.160          C  
ATOM  13100  CG  GLN A 891     151.557 216.489  13.389  1.00 80.160          C  
ATOM  13101  CD  GLN A 891     152.671 217.204  14.154  1.00 80.160          C  
ATOM  13102  OE1 GLN A 891     152.939 218.377  13.829  1.00 80.160          O  
ATOM  13103  NE2 GLN A 891     153.332 216.554  15.117  1.00 80.160          N  
ATOM  13104  H   GLN A 891     147.987 219.138  12.624  1.00 68.630          H  
ATOM  13105  HA  GLN A 891     150.616 219.215  13.824  1.00 68.740          H  
ATOM  13106 1HB  GLN A 891     149.949 217.024  14.672  1.00 96.190          H  
ATOM  13107 2HB  GLN A 891     149.411 216.501  13.096  1.00 96.190          H  
ATOM  13108 1HG  GLN A 891     151.513 215.466  13.764  1.00 96.190          H  
ATOM  13109 2HG  GLN A 891     151.804 216.470  12.330  1.00 96.190          H  
ATOM  13110 1HE2 GLN A 891     154.068 217.016  15.611  1.00 96.190          H  
ATOM  13111 2HE2 GLN A 891     153.133 215.574  15.364  1.00 96.190          H  
ATOM  13112  N   THR A 892     151.612 219.032  11.469  1.00 57.090          N  
ATOM  13113  CA  THR A 892     152.084 219.197  10.092  1.00 56.640          C  
ATOM  13114  C   THR A 892     153.549 218.817   9.903  1.00 56.730          C  
ATOM  13115  O   THR A 892     154.370 218.962  10.813  1.00 57.380          O  
ATOM  13116  CB  THR A 892     151.857 220.636   9.600  1.00 79.480          C  
ATOM  13117  OG1 THR A 892     152.263 220.730   8.229  1.00 79.480          O  
ATOM  13118  CG2 THR A 892     152.652 221.625  10.442  1.00 79.480          C  
ATOM  13119  H   THR A 892     152.275 219.019  12.247  1.00 68.510          H  
ATOM  13120  HA  THR A 892     151.496 218.537   9.455  1.00 67.970          H  
ATOM  13121  HB  THR A 892     150.796 220.873   9.670  1.00 95.370          H  
ATOM  13122  HG1 THR A 892     151.910 221.538   7.847  1.00 95.370          H  
ATOM  13123 1HG2 THR A 892     152.471 222.633  10.077  1.00 95.370          H  
ATOM  13124 2HG2 THR A 892     152.334 221.552  11.482  1.00 95.370          H  
ATOM  13125 3HG2 THR A 892     153.715 221.408  10.376  1.00 95.370          H  
ATOM  13126  N   SER A 893     153.878 218.365   8.696  1.00 56.110          N  
ATOM  13127  CA  SER A 893     155.242 218.000   8.333  1.00 56.140          C  
ATOM  13128  C   SER A 893     155.430 218.033   6.821  1.00 55.690          C  
ATOM  13129  O   SER A 893     154.462 218.148   6.065  1.00 55.190          O  
ATOM  13130  CB  SER A 893     155.577 216.615   8.855  1.00 78.580          C  
ATOM  13131  OG  SER A 893     154.841 215.632   8.183  1.00 78.580          O  
ATOM  13132  H   SER A 893     153.151 218.289   7.998  1.00 67.330          H  
ATOM  13133  HA  SER A 893     155.926 218.722   8.779  1.00 67.370          H  
ATOM  13134 1HB  SER A 893     156.642 216.426   8.731  1.00 94.300          H  
ATOM  13135 2HB  SER A 893     155.361 216.569   9.922  1.00 94.300          H  
ATOM  13136  HG  SER A 893     155.091 214.796   8.583  1.00 94.300          H  
ATOM  13137  N   THR A 894     156.685 217.945   6.388  1.00 55.880          N  
ATOM  13138  CA  THR A 894     157.035 217.924   4.971  1.00 55.490          C  
ATOM  13139  C   THR A 894     158.418 217.326   4.769  1.00 55.320          C  
ATOM  13140  O   THR A 894     159.234 217.310   5.695  1.00 55.810          O  
ATOM  13141  CB  THR A 894     156.976 219.329   4.353  1.00 77.840          C  
ATOM  13142  OG1 THR A 894     157.202 219.223   2.946  1.00 77.840          O  
ATOM  13143  CG2 THR A 894     158.033 220.231   4.977  1.00 77.840          C  
ATOM  13144  H   THR A 894     157.428 217.864   7.067  1.00 67.060          H  
ATOM  13145  HA  THR A 894     156.318 217.294   4.445  1.00 66.590          H  
ATOM  13146  HB  THR A 894     155.986 219.756   4.523  1.00 93.410          H  
ATOM  13147  HG1 THR A 894     156.991 220.061   2.525  1.00 93.410          H  
ATOM  13148 1HG2 THR A 894     157.972 221.219   4.525  1.00 93.410          H  
ATOM  13149 2HG2 THR A 894     157.855 220.311   6.048  1.00 93.410          H  
ATOM  13150 3HG2 THR A 894     159.026 219.823   4.806  1.00 93.410          H  
ATOM  13151  N   THR A 895     158.681 216.809   3.574  1.00 54.650          N  
ATOM  13152  CA  THR A 895     160.007 216.286   3.263  1.00 54.440          C  
ATOM  13153  C   THR A 895     160.451 216.652   1.850  1.00 54.260          C  
ATOM  13154  O   THR A 895     159.798 217.444   1.171  1.00 54.220          O  
ATOM  13155  CB  THR A 895     160.083 214.766   3.471  1.00 76.300          C  
ATOM  13156  OG1 THR A 895     161.459 214.370   3.397  1.00 76.300          O  
ATOM  13157  CG2 THR A 895     159.263 214.024   2.410  1.00 76.300          C  
ATOM  13158  H   THR A 895     157.964 216.845   2.860  1.00 65.580          H  
ATOM  13159  HA  THR A 895     160.721 216.741   3.949  1.00 65.330          H  
ATOM  13160  HB  THR A 895     159.695 214.519   4.460  1.00 91.560          H  
ATOM  13161  HG1 THR A 895     161.894 214.678   4.207  1.00 91.560          H  
ATOM  13162 1HG2 THR A 895     159.338 212.953   2.588  1.00 91.560          H  
ATOM  13163 2HG2 THR A 895     158.221 214.331   2.483  1.00 91.560          H  
ATOM  13164 3HG2 THR A 895     159.627 214.237   1.410  1.00 91.560          H  
ATOM  13165  N   ALA A 896     161.583 216.099   1.424  1.00 54.180          N  
ATOM  13166  CA  ALA A 896     162.159 216.401   0.114  1.00 54.020          C  
ATOM  13167  C   ALA A 896     163.144 215.319  -0.341  1.00 53.600          C  
ATOM  13168  O   ALA A 896     163.624 214.515   0.464  1.00 53.690          O  
ATOM  13169  CB  ALA A 896     162.844 217.758   0.141  1.00 75.690          C  
ATOM  13170  H   ALA A 896     162.029 215.424   2.037  1.00 65.020          H  
ATOM  13171  HA  ALA A 896     161.347 216.435  -0.612  1.00 64.820          H  
ATOM  13172 1HB  ALA A 896     163.235 217.978  -0.837  1.00 90.830          H  
ATOM  13173 2HB  ALA A 896     162.128 218.529   0.426  1.00 90.830          H  
ATOM  13174 3HB  ALA A 896     163.664 217.738   0.856  1.00 90.830          H  
ATOM  13175  N   ASP A 897     163.433 215.328  -1.646  1.00 53.180          N  
ATOM  13176  CA  ASP A 897     164.412 214.449  -2.290  1.00 52.800          C  
ATOM  13177  C   ASP A 897     164.956 215.086  -3.576  1.00 52.740          C  
ATOM  13178  O   ASP A 897     164.311 215.959  -4.164  1.00 52.800          O  
ATOM  13179  CB  ASP A 897     163.789 213.088  -2.604  1.00 74.070          C  
ATOM  13180  CG  ASP A 897     164.822 212.018  -2.930  1.00 74.070          C  
ATOM  13181  OD1 ASP A 897     165.147 211.894  -4.096  1.00 74.070          O  
ATOM  13182  OD2 ASP A 897     165.331 211.387  -2.040  1.00 74.070          O  
ATOM  13183  H   ASP A 897     162.961 216.003  -2.224  1.00 63.820          H  
ATOM  13184  HA  ASP A 897     165.248 214.304  -1.604  1.00 63.360          H  
ATOM  13185 1HB  ASP A 897     163.198 212.756  -1.748  1.00 88.890          H  
ATOM  13186 2HB  ASP A 897     163.113 213.186  -3.452  1.00 88.890          H  
ATOM  13187  N   GLN A 898     166.186 214.738  -3.963  1.00 52.670          N  
ATOM  13188  CA  GLN A 898     166.753 215.201  -5.237  1.00 52.580          C  
ATOM  13189  C   GLN A 898     167.524 214.108  -5.983  1.00 51.950          C  
ATOM  13190  O   GLN A 898     168.458 214.424  -6.727  1.00 52.350          O  
ATOM  13191  CB  GLN A 898     167.678 216.412  -5.046  1.00 73.650          C  
ATOM  13192  CG  GLN A 898     168.889 216.141  -4.166  1.00 73.650          C  
ATOM  13193  CD  GLN A 898     169.759 217.371  -3.894  1.00 73.650          C  
ATOM  13194  OE1 GLN A 898     169.737 217.974  -2.792  1.00 73.650          O  
ATOM  13195  NE2 GLN A 898     170.532 217.762  -4.906  1.00 73.650          N  
ATOM  13196  H   GLN A 898     166.701 214.061  -3.408  1.00 63.200          H  
ATOM  13197  HA  GLN A 898     165.928 215.504  -5.883  1.00 63.100          H  
ATOM  13198 1HB  GLN A 898     168.043 216.734  -6.020  1.00 88.380          H  
ATOM  13199 2HB  GLN A 898     167.112 217.229  -4.643  1.00 88.380          H  
ATOM  13200 1HG  GLN A 898     168.522 215.779  -3.239  1.00 88.380          H  
ATOM  13201 2HG  GLN A 898     169.521 215.387  -4.631  1.00 88.380          H  
ATOM  13202 1HE2 GLN A 898     171.128 218.560  -4.806  1.00 88.380          H  
ATOM  13203 2HE2 GLN A 898     170.524 217.253  -5.773  1.00 88.380          H  
ATOM  13204  N   GLY A 899     167.190 212.837  -5.771  1.00 50.980          N  
ATOM  13205  CA  GLY A 899     167.935 211.779  -6.431  1.00 50.320          C  
ATOM  13206  C   GLY A 899     167.405 211.451  -7.819  1.00 49.490          C  
ATOM  13207  O   GLY A 899     166.425 212.032  -8.295  1.00 49.510          O  
ATOM  13208  H   GLY A 899     166.405 212.570  -5.161  1.00 61.180          H  
ATOM  13209 1HA  GLY A 899     168.985 212.064  -6.497  1.00 60.380          H  
ATOM  13210 2HA  GLY A 899     167.891 210.886  -5.810  1.00 60.380          H  
ATOM  13211  N   ALA A 900     168.030 210.462  -8.446  1.00 48.790          N  
ATOM  13212  CA  ALA A 900     167.657 210.005  -9.773  1.00 47.970          C  
ATOM  13213  C   ALA A 900     168.163 208.591  -9.961  1.00 47.080          C  
ATOM  13214  O   ALA A 900     169.103 208.174  -9.280  1.00 47.230          O  
ATOM  13215  CB  ALA A 900     168.224 210.924 -10.840  1.00 67.490          C  
ATOM  13216  H   ALA A 900     168.815 210.018  -7.990  1.00 58.550          H  
ATOM  13217  HA  ALA A 900     166.569 209.994  -9.845  1.00 57.560          H  
ATOM  13218 1HB  ALA A 900     167.927 210.565 -11.824  1.00 80.980          H  
ATOM  13219 2HB  ALA A 900     167.839 211.935 -10.690  1.00 80.980          H  
ATOM  13220 3HB  ALA A 900     169.310 210.935 -10.771  1.00 80.980          H  
ATOM  13221  N   ALA A 901     167.562 207.856 -10.887  1.00 46.180          N  
ATOM  13222  CA  ALA A 901     168.023 206.511 -11.186  1.00 45.280          C  
ATOM  13223  C   ALA A 901     167.619 206.094 -12.583  1.00 44.490          C  
ATOM  13224  O   ALA A 901     166.657 206.621 -13.147  1.00 44.480          O  
ATOM  13225  CB  ALA A 901     167.459 205.525 -10.178  1.00 63.750          C  
ATOM  13226  H   ALA A 901     166.781 208.237 -11.403  1.00 55.420          H  
ATOM  13227  HA  ALA A 901     169.112 206.502 -11.131  1.00 54.340          H  
ATOM  13228 1HB  ALA A 901     167.829 204.524 -10.405  1.00 76.500          H  
ATOM  13229 2HB  ALA A 901     167.774 205.810  -9.174  1.00 76.500          H  
ATOM  13230 3HB  ALA A 901     166.373 205.530 -10.234  1.00 76.500          H  
ATOM  13231  N   LYS A 902     168.350 205.126 -13.118  1.00 43.810          N  
ATOM  13232  CA  LYS A 902     168.047 204.525 -14.402  1.00 42.970          C  
ATOM  13233  C   LYS A 902     167.733 203.057 -14.137  1.00 41.940          C  
ATOM  13234  O   LYS A 902     168.225 202.518 -13.144  1.00 41.920          O  
ATOM  13235  CB  LYS A 902     169.250 204.665 -15.343  1.00 60.490          C  
ATOM  13236  CG  LYS A 902     169.715 206.110 -15.598  1.00 60.490          C  
ATOM  13237  CD  LYS A 902     168.676 206.934 -16.366  1.00 60.490          C  
ATOM  13238  CE  LYS A 902     169.210 208.326 -16.697  1.00 60.490          C  
ATOM  13239  NZ  LYS A 902     168.193 209.166 -17.401  1.00 60.490          N  
ATOM  13240  H   LYS A 902     169.139 204.774 -12.593  1.00 52.570          H  
ATOM  13241  HA  LYS A 902     167.175 205.017 -14.819  1.00 51.560          H  
ATOM  13242 1HB  LYS A 902     170.096 204.120 -14.921  1.00 72.590          H  
ATOM  13243 2HB  LYS A 902     169.029 204.209 -16.303  1.00 72.590          H  
ATOM  13244 1HG  LYS A 902     169.915 206.599 -14.645  1.00 72.590          H  
ATOM  13245 2HG  LYS A 902     170.641 206.091 -16.172  1.00 72.590          H  
ATOM  13246 1HD  LYS A 902     168.405 206.421 -17.289  1.00 72.590          H  
ATOM  13247 2HD  LYS A 902     167.780 207.056 -15.757  1.00 72.590          H  
ATOM  13248 1HE  LYS A 902     169.498 208.822 -15.771  1.00 72.590          H  
ATOM  13249 2HE  LYS A 902     170.089 208.228 -17.334  1.00 72.590          H  
ATOM  13250 1HZ  LYS A 902     168.585 210.077 -17.599  1.00 72.590          H  
ATOM  13251 2HZ  LYS A 902     167.925 208.721 -18.269  1.00 72.590          H  
ATOM  13252 3HZ  LYS A 902     167.377 209.272 -16.812  1.00 72.590          H  
ATOM  13253  N   PRO A 903     166.875 202.404 -14.936  1.00 41.110          N  
ATOM  13254  CA  PRO A 903     166.608 200.986 -14.855  1.00 40.060          C  
ATOM  13255  C   PRO A 903     167.829 200.230 -15.331  1.00 39.630          C  
ATOM  13256  O   PRO A 903     168.518 200.689 -16.244  1.00 39.960          O  
ATOM  13257  CB  PRO A 903     165.412 200.809 -15.795  1.00 60.090          C  
ATOM  13258  CG  PRO A 903     165.535 201.953 -16.790  1.00 60.090          C  
ATOM  13259  CD  PRO A 903     166.131 203.108 -15.996  1.00 60.090          C  
ATOM  13260  HA  PRO A 903     166.356 200.716 -13.818  1.00 48.070          H  
ATOM  13261 1HB  PRO A 903     165.465 199.818 -16.275  1.00 72.110          H  
ATOM  13262 2HB  PRO A 903     164.473 200.837 -15.222  1.00 72.110          H  
ATOM  13263 1HG  PRO A 903     166.181 201.648 -17.630  1.00 72.110          H  
ATOM  13264 2HG  PRO A 903     164.549 202.193 -17.219  1.00 72.110          H  
ATOM  13265 1HD  PRO A 903     166.801 203.670 -16.656  1.00 72.110          H  
ATOM  13266 2HD  PRO A 903     165.337 203.741 -15.564  1.00 72.110          H  
ATOM  13267  N   VAL A 904     168.052 199.050 -14.776  1.00 38.880          N  
ATOM  13268  CA  VAL A 904     169.141 198.195 -15.212  1.00 38.340          C  
ATOM  13269  C   VAL A 904     168.627 196.807 -15.545  1.00 37.210          C  
ATOM  13270  O   VAL A 904     167.953 196.179 -14.729  1.00 36.970          O  
ATOM  13271  CB  VAL A 904     170.243 198.120 -14.133  1.00 53.890          C  
ATOM  13272  CG1 VAL A 904     171.376 197.178 -14.584  1.00 53.890          C  
ATOM  13273  CG2 VAL A 904     170.794 199.534 -13.879  1.00 53.890          C  
ATOM  13274  H   VAL A 904     167.448 198.732 -14.029  1.00 46.660          H  
ATOM  13275  HA  VAL A 904     169.579 198.622 -16.114  1.00 46.010          H  
ATOM  13276  HB  VAL A 904     169.823 197.717 -13.213  1.00 64.670          H  
ATOM  13277 1HG1 VAL A 904     172.140 197.139 -13.808  1.00 64.670          H  
ATOM  13278 2HG1 VAL A 904     170.991 196.172 -14.751  1.00 64.670          H  
ATOM  13279 3HG1 VAL A 904     171.819 197.554 -15.506  1.00 64.670          H  
ATOM  13280 1HG2 VAL A 904     171.567 199.492 -13.116  1.00 64.670          H  
ATOM  13281 2HG2 VAL A 904     171.214 199.931 -14.803  1.00 64.670          H  
ATOM  13282 3HG2 VAL A 904     169.995 200.194 -13.538  1.00 64.670          H  
ATOM  13283  N   PHE A 905     168.950 196.332 -16.739  1.00 36.540          N  
ATOM  13284  CA  PHE A 905     168.534 195.010 -17.175  1.00 35.430          C  
ATOM  13285  C   PHE A 905     169.568 194.316 -18.035  1.00 34.920          C  
ATOM  13286  O   PHE A 905     170.105 194.898 -18.981  1.00 35.130          O  
ATOM  13287  CB  PHE A 905     167.222 195.081 -17.952  1.00 50.050          C  
ATOM  13288  CG  PHE A 905     166.834 193.758 -18.550  1.00 50.050          C  
ATOM  13289  CD1 PHE A 905     166.274 192.753 -17.785  1.00 50.050          C  
ATOM  13290  CD2 PHE A 905     167.049 193.522 -19.900  1.00 50.050          C  
ATOM  13291  CE1 PHE A 905     165.949 191.541 -18.352  1.00 50.050          C  
ATOM  13292  CE2 PHE A 905     166.719 192.322 -20.464  1.00 50.050          C  
ATOM  13293  CZ  PHE A 905     166.171 191.326 -19.690  1.00 50.050          C  
ATOM  13294  H   PHE A 905     169.504 196.906 -17.360  1.00 43.850          H  
ATOM  13295  HA  PHE A 905     168.377 194.395 -16.288  1.00 42.520          H  
ATOM  13296 1HB  PHE A 905     166.422 195.406 -17.287  1.00 60.060          H  
ATOM  13297 2HB  PHE A 905     167.306 195.812 -18.752  1.00 60.060          H  
ATOM  13298  HD1 PHE A 905     166.099 192.923 -16.721  1.00 60.060          H  
ATOM  13299  HD2 PHE A 905     167.494 194.311 -20.514  1.00 60.060          H  
ATOM  13300  HE1 PHE A 905     165.514 190.751 -17.739  1.00 60.060          H  
ATOM  13301  HE2 PHE A 905     166.893 192.154 -21.525  1.00 60.060          H  
ATOM  13302  HZ  PHE A 905     165.914 190.367 -20.139  1.00 60.060          H  
ATOM  13303  N   SER A 906     169.815 193.056 -17.710  1.00 34.250          N  
ATOM  13304  CA  SER A 906     170.715 192.199 -18.450  1.00 33.640          C  
ATOM  13305  C   SER A 906     170.334 190.756 -18.183  1.00 32.680          C  
ATOM  13306  O   SER A 906     169.596 190.461 -17.237  1.00 32.640          O  
ATOM  13307  CB  SER A 906     172.153 192.446 -18.040  1.00 47.340          C  
ATOM  13308  OG  SER A 906     172.376 192.036 -16.719  1.00 47.340          O  
ATOM  13309  H   SER A 906     169.359 192.660 -16.900  1.00 41.100          H  
ATOM  13310  HA  SER A 906     170.601 192.398 -19.517  1.00 40.370          H  
ATOM  13311 1HB  SER A 906     172.820 191.906 -18.709  1.00 56.810          H  
ATOM  13312 2HB  SER A 906     172.381 193.508 -18.138  1.00 56.810          H  
ATOM  13313  HG  SER A 906     173.295 192.240 -16.531  1.00 56.810          H  
ATOM  13314  N   PHE A 907     170.832 189.853 -19.011  1.00 31.920          N  
ATOM  13315  CA  PHE A 907     170.576 188.436 -18.833  1.00 30.970          C  
ATOM  13316  C   PHE A 907     171.671 187.618 -19.481  1.00 30.460          C  
ATOM  13317  O   PHE A 907     172.461 188.136 -20.274  1.00 30.730          O  
ATOM  13318  CB  PHE A 907     169.218 188.072 -19.430  1.00 43.740          C  
ATOM  13319  CG  PHE A 907     169.142 188.306 -20.900  1.00 43.740          C  
ATOM  13320  CD1 PHE A 907     169.391 187.285 -21.807  1.00 43.740          C  
ATOM  13321  CD2 PHE A 907     168.841 189.563 -21.381  1.00 43.740          C  
ATOM  13322  CE1 PHE A 907     169.329 187.529 -23.162  1.00 43.740          C  
ATOM  13323  CE2 PHE A 907     168.778 189.810 -22.725  1.00 43.740          C  
ATOM  13324  CZ  PHE A 907     169.021 188.792 -23.621  1.00 43.740          C  
ATOM  13325  H   PHE A 907     171.416 190.150 -19.780  1.00 38.300          H  
ATOM  13326  HA  PHE A 907     170.566 188.212 -17.765  1.00 37.160          H  
ATOM  13327 1HB  PHE A 907     169.006 187.020 -19.243  1.00 52.490          H  
ATOM  13328 2HB  PHE A 907     168.436 188.658 -18.945  1.00 52.490          H  
ATOM  13329  HD1 PHE A 907     169.636 186.286 -21.439  1.00 52.490          H  
ATOM  13330  HD2 PHE A 907     168.659 190.362 -20.674  1.00 52.490          H  
ATOM  13331  HE1 PHE A 907     169.525 186.730 -23.869  1.00 52.490          H  
ATOM  13332  HE2 PHE A 907     168.540 190.809 -23.089  1.00 52.490          H  
ATOM  13333  HZ  PHE A 907     168.973 188.986 -24.692  1.00 52.490          H  
ATOM  13334  N   LEU A 908     171.726 186.340 -19.144  1.00 29.740          N  
ATOM  13335  CA  LEU A 908     172.678 185.447 -19.774  1.00 29.160          C  
ATOM  13336  C   LEU A 908     171.946 184.532 -20.735  1.00 28.150          C  
ATOM  13337  O   LEU A 908     170.787 184.185 -20.498  1.00 27.840          O  
ATOM  13338  CB  LEU A 908     173.403 184.621 -18.709  1.00 41.060          C  
ATOM  13339  CG  LEU A 908     174.149 185.427 -17.607  1.00 41.060          C  
ATOM  13340  CD1 LEU A 908     174.726 184.451 -16.597  1.00 41.060          C  
ATOM  13341  CD2 LEU A 908     175.256 186.289 -18.224  1.00 41.060          C  
ATOM  13342  H   LEU A 908     171.074 185.973 -18.466  1.00 35.690          H  
ATOM  13343  HA  LEU A 908     173.394 186.026 -20.352  1.00 34.990          H  
ATOM  13344 1HB  LEU A 908     172.674 183.979 -18.218  1.00 49.270          H  
ATOM  13345 2HB  LEU A 908     174.133 183.985 -19.208  1.00 49.270          H  
ATOM  13346  HG  LEU A 908     173.442 186.073 -17.087  1.00 49.270          H  
ATOM  13347 1HD1 LEU A 908     175.236 185.004 -15.808  1.00 49.270          H  
ATOM  13348 2HD1 LEU A 908     173.921 183.859 -16.160  1.00 49.270          H  
ATOM  13349 3HD1 LEU A 908     175.436 183.788 -17.090  1.00 49.270          H  
ATOM  13350 1HD2 LEU A 908     175.764 186.839 -17.432  1.00 49.270          H  
ATOM  13351 2HD2 LEU A 908     175.974 185.652 -18.739  1.00 49.270          H  
ATOM  13352 3HD2 LEU A 908     174.833 187.002 -18.929  1.00 49.270          H  
ATOM  13353  N   ASN A 909     172.622 184.140 -21.807  1.00 27.640          N  
ATOM  13354  CA  ASN A 909     172.073 183.211 -22.782  1.00 26.660          C  
ATOM  13355  C   ASN A 909     173.230 182.590 -23.560  1.00 26.300          C  
ATOM  13356  O   ASN A 909     174.387 182.937 -23.310  1.00 26.840          O  
ATOM  13357  CB  ASN A 909     171.086 183.937 -23.689  1.00 37.720          C  
ATOM  13358  CG  ASN A 909     169.974 183.057 -24.191  1.00 37.720          C  
ATOM  13359  OD1 ASN A 909     170.199 181.861 -24.422  1.00 37.720          O  
ATOM  13360  ND2 ASN A 909     168.797 183.612 -24.358  1.00 37.720          N  
ATOM  13361  H   ASN A 909     173.563 184.485 -21.946  1.00 33.170          H  
ATOM  13362  HA  ASN A 909     171.554 182.405 -22.257  1.00 31.990          H  
ATOM  13363 1HB  ASN A 909     170.649 184.766 -23.149  1.00 45.260          H  
ATOM  13364 2HB  ASN A 909     171.619 184.349 -24.545  1.00 45.260          H  
ATOM  13365 1HD2 ASN A 909     168.028 183.064 -24.689  1.00 45.260          H  
ATOM  13366 2HD2 ASN A 909     168.664 184.581 -24.152  1.00 45.260          H  
ATOM  13367  N   ASN A 910     172.925 181.700 -24.501  1.00 25.400          N  
ATOM  13368  CA  ASN A 910     173.960 181.073 -25.321  1.00 25.000          C  
ATOM  13369  C   ASN A 910     173.380 180.561 -26.644  1.00 24.010          C  
ATOM  13370  O   ASN A 910     172.174 180.651 -26.881  1.00 23.640          O  
ATOM  13371  CB  ASN A 910     174.595 179.933 -24.521  1.00 35.160          C  
ATOM  13372  CG  ASN A 910     176.046 179.677 -24.841  1.00 35.160          C  
ATOM  13373  OD1 ASN A 910     176.505 179.973 -25.951  1.00 35.160          O  
ATOM  13374  ND2 ASN A 910     176.769 179.136 -23.889  1.00 35.160          N  
ATOM  13375  H   ASN A 910     171.947 181.463 -24.639  1.00 30.480          H  
ATOM  13376  HA  ASN A 910     174.721 181.816 -25.560  1.00 30.000          H  
ATOM  13377 1HB  ASN A 910     174.510 180.147 -23.456  1.00 42.190          H  
ATOM  13378 2HB  ASN A 910     174.036 179.017 -24.711  1.00 42.190          H  
ATOM  13379 1HD2 ASN A 910     177.739 178.944 -24.047  1.00 42.190          H  
ATOM  13380 2HD2 ASN A 910     176.354 178.916 -23.006  1.00 42.190          H  
ATOM  13381  N   SER A 911     174.227 179.973 -27.482  1.00 23.600          N  
ATOM  13382  CA  SER A 911     173.774 179.406 -28.752  1.00 22.660          C  
ATOM  13383  C   SER A 911     174.743 178.364 -29.294  1.00 22.140          C  
ATOM  13384  O   SER A 911     175.899 178.282 -28.869  1.00 22.580          O  
ATOM  13385  CB  SER A 911     173.578 180.499 -29.789  1.00 32.100          C  
ATOM  13386  OG  SER A 911     174.800 181.069 -30.158  1.00 32.100          O  
ATOM  13387  H   SER A 911     175.214 179.949 -27.236  1.00 28.320          H  
ATOM  13388  HA  SER A 911     172.815 178.914 -28.583  1.00 27.190          H  
ATOM  13389 1HB  SER A 911     173.089 180.083 -30.668  1.00 38.520          H  
ATOM  13390 2HB  SER A 911     172.923 181.269 -29.386  1.00 38.520          H  
ATOM  13391  HG  SER A 911     174.585 181.791 -30.752  1.00 38.520          H  
ATOM  13392  N   SER A 912     174.267 177.575 -30.252  1.00 21.210          N  
ATOM  13393  CA  SER A 912     175.085 176.578 -30.926  1.00 20.620          C  
ATOM  13394  C   SER A 912     174.475 176.230 -32.272  1.00 19.790          C  
ATOM  13395  O   SER A 912     173.313 176.555 -32.540  1.00 19.570          O  
ATOM  13396  CB  SER A 912     175.204 175.324 -30.080  1.00 29.100          C  
ATOM  13397  OG  SER A 912     173.970 174.667 -29.979  1.00 29.100          O  
ATOM  13398  H   SER A 912     173.305 177.674 -30.537  1.00 25.450          H  
ATOM  13399  HA  SER A 912     176.080 176.992 -31.095  1.00 24.740          H  
ATOM  13400 1HB  SER A 912     175.939 174.654 -30.524  1.00 34.920          H  
ATOM  13401 2HB  SER A 912     175.562 175.588 -29.085  1.00 34.920          H  
ATOM  13402  HG  SER A 912     174.121 173.908 -29.413  1.00 34.920          H  
ATOM  13403  N   SER A 913     175.258 175.568 -33.116  1.00 19.350          N  
ATOM  13404  CA  SER A 913     174.796 175.107 -34.416  1.00 18.550          C  
ATOM  13405  C   SER A 913     175.677 173.973 -34.908  1.00 17.920          C  
ATOM  13406  O   SER A 913     176.766 173.741 -34.372  1.00 18.210          O  
ATOM  13407  CB  SER A 913     174.817 176.241 -35.424  1.00 26.290          C  
ATOM  13408  OG  SER A 913     176.132 176.635 -35.708  1.00 26.290          O  
ATOM  13409  H   SER A 913     176.207 175.359 -32.846  1.00 23.220          H  
ATOM  13410  HA  SER A 913     173.776 174.734 -34.317  1.00 22.260          H  
ATOM  13411 1HB  SER A 913     174.325 175.922 -36.341  1.00 31.550          H  
ATOM  13412 2HB  SER A 913     174.257 177.089 -35.031  1.00 31.550          H  
ATOM  13413  HG  SER A 913     176.060 177.364 -36.328  1.00 31.550          H  
ATOM  13414  N   SER A 914     175.208 173.271 -35.933  1.00 17.080          N  
ATOM  13415  CA  SER A 914     175.968 172.202 -36.563  1.00 16.420          C  
ATOM  13416  C   SER A 914     175.471 171.979 -37.980  1.00 15.800          C  
ATOM  13417  O   SER A 914     174.383 172.437 -38.346  1.00 15.780          O  
ATOM  13418  CB  SER A 914     175.842 170.917 -35.768  1.00 23.250          C  
ATOM  13419  OG  SER A 914     174.533 170.419 -35.820  1.00 23.250          O  
ATOM  13420  H   SER A 914     174.297 173.492 -36.306  1.00 20.500          H  
ATOM  13421  HA  SER A 914     177.018 172.495 -36.607  1.00 19.700          H  
ATOM  13422 1HB  SER A 914     176.531 170.174 -36.166  1.00 27.900          H  
ATOM  13423 2HB  SER A 914     176.124 171.100 -34.731  1.00 27.900          H  
ATOM  13424  HG  SER A 914     174.531 169.627 -35.279  1.00 27.900          H  
ATOM  13425  N   SER A 915     176.268 171.275 -38.775  1.00 15.340          N  
ATOM  13426  CA  SER A 915     175.905 170.926 -40.141  1.00 14.750          C  
ATOM  13427  C   SER A 915     176.733 169.746 -40.617  1.00 14.010          C  
ATOM  13428  O   SER A 915     177.724 169.373 -39.980  1.00 14.070          O  
ATOM  13429  CB  SER A 915     176.128 172.104 -41.071  1.00 20.890          C  
ATOM  13430  OG  SER A 915     177.494 172.383 -41.208  1.00 20.890          O  
ATOM  13431  H   SER A 915     177.157 170.954 -38.421  1.00 18.410          H  
ATOM  13432  HA  SER A 915     174.852 170.642 -40.165  1.00 17.700          H  
ATOM  13433 1HB  SER A 915     175.701 171.881 -42.047  1.00 25.060          H  
ATOM  13434 2HB  SER A 915     175.611 172.980 -40.681  1.00 25.060          H  
ATOM  13435  HG  SER A 915     177.550 173.147 -41.784  1.00 25.060          H  
ATOM  13436  N   SER A 916     176.328 169.162 -41.740  1.00 13.350          N  
ATOM  13437  CA  SER A 916     177.064 168.073 -42.364  1.00 12.620          C  
ATOM  13438  C   SER A 916     176.759 168.020 -43.849  1.00 12.310          C  
ATOM  13439  O   SER A 916     175.760 168.581 -44.311  1.00 12.570          O  
ATOM  13440  CB  SER A 916     176.705 166.747 -41.723  1.00 17.960          C  
ATOM  13441  OG  SER A 916     175.369 166.409 -41.978  1.00 17.960          O  
ATOM  13442  H   SER A 916     175.491 169.494 -42.194  1.00 16.020          H  
ATOM  13443  HA  SER A 916     178.133 168.252 -42.239  1.00 15.140          H  
ATOM  13444 1HB  SER A 916     177.359 165.967 -42.113  1.00 21.550          H  
ATOM  13445 2HB  SER A 916     176.871 166.806 -40.647  1.00 21.550          H  
ATOM  13446  HG  SER A 916     175.225 165.563 -41.551  1.00 21.550          H  
ATOM  13447  N   THR A 917     177.625 167.342 -44.597  1.00 11.820          N  
ATOM  13448  CA  THR A 917     177.442 167.148 -46.026  1.00 11.550          C  
ATOM  13449  C   THR A 917     177.644 165.669 -46.354  1.00 10.600          C  
ATOM  13450  O   THR A 917     178.267 164.958 -45.564  1.00 10.320          O  
ATOM  13451  CB  THR A 917     178.487 167.992 -46.806  1.00 16.280          C  
ATOM  13452  OG1 THR A 917     179.806 167.515 -46.496  1.00 16.280          O  
ATOM  13453  CG2 THR A 917     178.381 169.457 -46.410  1.00 16.280          C  
ATOM  13454  H   THR A 917     178.438 166.931 -44.159  1.00 14.180          H  
ATOM  13455  HA  THR A 917     176.434 167.456 -46.292  1.00 13.860          H  
ATOM  13456  HB  THR A 917     178.328 167.905 -47.870  1.00 19.530          H  
ATOM  13457  HG1 THR A 917     179.950 166.656 -46.928  1.00 19.530          H  
ATOM  13458 1HG2 THR A 917     179.122 170.034 -46.962  1.00 19.530          H  
ATOM  13459 2HG2 THR A 917     177.384 169.823 -46.648  1.00 19.530          H  
ATOM  13460 3HG2 THR A 917     178.562 169.575 -45.347  1.00 19.530          H  
ATOM  13461  N   PRO A 918     177.117 165.166 -47.487  1.00 10.140          N  
ATOM  13462  CA  PRO A 918     177.369 163.837 -48.011  1.00  9.380          C  
ATOM  13463  C   PRO A 918     178.790 163.779 -48.538  1.00  9.760          C  
ATOM  13464  O   PRO A 918     179.338 164.811 -48.930  1.00 10.590          O  
ATOM  13465  CB  PRO A 918     176.323 163.698 -49.122  1.00 14.070          C  
ATOM  13466  CG  PRO A 918     176.034 165.119 -49.558  1.00 14.070          C  
ATOM  13467  CD  PRO A 918     176.140 165.949 -48.287  1.00 14.070          C  
ATOM  13468  HA  PRO A 918     177.215 163.093 -47.217  1.00 11.260          H  
ATOM  13469 1HB  PRO A 918     176.731 163.078 -49.936  1.00 16.880          H  
ATOM  13470 2HB  PRO A 918     175.432 163.177 -48.739  1.00 16.880          H  
ATOM  13471 1HG  PRO A 918     176.763 165.431 -50.324  1.00 16.880          H  
ATOM  13472 2HG  PRO A 918     175.038 165.179 -50.026  1.00 16.880          H  
ATOM  13473 1HD  PRO A 918     176.504 166.935 -48.560  1.00 16.880          H  
ATOM  13474 2HD  PRO A 918     175.165 165.993 -47.771  1.00 16.880          H  
ATOM  13475  N   ALA A 919     179.367 162.586 -48.589  1.00  9.190          N  
ATOM  13476  CA  ALA A 919     180.702 162.429 -49.144  1.00  9.500          C  
ATOM  13477  C   ALA A 919     180.933 161.003 -49.611  1.00  8.750          C  
ATOM  13478  O   ALA A 919     180.285 160.071 -49.132  1.00  7.980          O  
ATOM  13479  CB  ALA A 919     181.745 162.810 -48.108  1.00 13.180          C  
ATOM  13480  H   ALA A 919     178.879 161.771 -48.245  1.00 11.030          H  
ATOM  13481  HA  ALA A 919     180.793 163.086 -50.009  1.00 11.400          H  
ATOM  13482 1HB  ALA A 919     182.741 162.709 -48.537  1.00 15.810          H  
ATOM  13483 2HB  ALA A 919     181.586 163.845 -47.796  1.00 15.810          H  
ATOM  13484 3HB  ALA A 919     181.653 162.154 -47.246  1.00 15.810          H  
ATOM  13485  N   THR A 920     181.875 160.846 -50.532  1.00  9.010          N  
ATOM  13486  CA  THR A 920     182.291 159.545 -51.037  1.00  8.420          C  
ATOM  13487  C   THR A 920     183.678 159.643 -51.644  1.00  8.820          C  
ATOM  13488  O   THR A 920     184.087 160.719 -52.091  1.00  9.640          O  
ATOM  13489  CB  THR A 920     181.300 158.991 -52.071  1.00 12.020          C  
ATOM  13490  OG1 THR A 920     181.717 157.674 -52.453  1.00 12.020          O  
ATOM  13491  CG2 THR A 920     181.247 159.892 -53.299  1.00 12.020          C  
ATOM  13492  H   THR A 920     182.346 161.666 -50.890  1.00 10.810          H  
ATOM  13493  HA  THR A 920     182.339 158.844 -50.203  1.00 10.100          H  
ATOM  13494  HB  THR A 920     180.308 158.931 -51.621  1.00 14.430          H  
ATOM  13495  HG1 THR A 920     181.004 157.241 -52.932  1.00 14.430          H  
ATOM  13496 1HG2 THR A 920     180.537 159.481 -54.014  1.00 14.430          H  
ATOM  13497 2HG2 THR A 920     180.926 160.889 -53.002  1.00 14.430          H  
ATOM  13498 3HG2 THR A 920     182.227 159.953 -53.765  1.00 14.430          H  
ATOM  13499  N   SER A 921     184.397 158.529 -51.655  1.00  8.270          N  
ATOM  13500  CA  SER A 921     185.727 158.466 -52.246  1.00  8.560          C  
ATOM  13501  C   SER A 921     186.104 157.036 -52.597  1.00  7.890          C  
ATOM  13502  O   SER A 921     185.428 156.083 -52.198  1.00  7.180          O  
ATOM  13503  CB  SER A 921     186.761 159.033 -51.293  1.00 11.870          C  
ATOM  13504  OG  SER A 921     186.915 158.206 -50.173  1.00 11.870          O  
ATOM  13505  H   SER A 921     183.993 157.688 -51.266  1.00  9.920          H  
ATOM  13506  HA  SER A 921     185.728 159.055 -53.164  1.00 10.270          H  
ATOM  13507 1HB  SER A 921     187.715 159.133 -51.807  1.00 14.240          H  
ATOM  13508 2HB  SER A 921     186.456 160.029 -50.974  1.00 14.240          H  
ATOM  13509  HG  SER A 921     187.558 158.642 -49.609  1.00 14.240          H  
ATOM  13510  N   ALA A 922     187.186 156.889 -53.356  1.00  8.150          N  
ATOM  13511  CA  ALA A 922     187.713 155.585 -53.726  1.00  7.620          C  
ATOM  13512  C   ALA A 922     189.192 155.708 -54.060  1.00  7.920          C  
ATOM  13513  O   ALA A 922     189.660 156.785 -54.433  1.00  8.670          O  
ATOM  13514  CB  ALA A 922     186.947 155.019 -54.910  1.00 10.880          C  
ATOM  13515  H   ALA A 922     187.680 157.715 -53.665  1.00  9.780          H  
ATOM  13516  HA  ALA A 922     187.610 154.915 -52.873  1.00  9.140          H  
ATOM  13517 1HB  ALA A 922     187.346 154.039 -55.167  1.00 13.060          H  
ATOM  13518 2HB  ALA A 922     185.892 154.924 -54.648  1.00 13.060          H  
ATOM  13519 3HB  ALA A 922     187.052 155.687 -55.763  1.00 13.060          H  
ATOM  13520  N   GLY A 923     189.921 154.601 -53.957  1.00  7.360          N  
ATOM  13521  CA  GLY A 923     191.333 154.575 -54.317  1.00  7.580          C  
ATOM  13522  C   GLY A 923     191.953 153.230 -53.963  1.00  6.840          C  
ATOM  13523  O   GLY A 923     191.268 152.340 -53.455  1.00  6.210          O  
ATOM  13524  H   GLY A 923     189.490 153.748 -53.626  1.00  8.830          H  
ATOM  13525 1HA  GLY A 923     191.441 154.763 -55.386  1.00  9.100          H  
ATOM  13526 2HA  GLY A 923     191.859 155.373 -53.795  1.00  9.100          H  
ATOM  13527  N   GLY A 924     193.247 153.087 -54.235  1.00  6.960          N  
ATOM  13528  CA  GLY A 924     193.979 151.851 -53.975  1.00  6.330          C  
ATOM  13529  C   GLY A 924     195.228 151.814 -54.843  1.00  6.630          C  
ATOM  13530  O   GLY A 924     195.536 152.793 -55.526  1.00  7.350          O  
ATOM  13531  H   GLY A 924     193.746 153.861 -54.651  1.00  8.350          H  
ATOM  13532 1HA  GLY A 924     194.251 151.794 -52.921  1.00  7.600          H  
ATOM  13533 2HA  GLY A 924     193.346 150.992 -54.197  1.00  7.600          H  
ATOM  13534  N   GLY A 925     195.951 150.697 -54.818  1.00  6.120          N  
ATOM  13535  CA  GLY A 925     197.170 150.574 -55.608  1.00  6.320          C  
ATOM  13536  C   GLY A 925     197.901 149.269 -55.327  1.00  5.670          C  
ATOM  13537  O   GLY A 925     197.561 148.534 -54.398  1.00  5.150          O  
ATOM  13538  H   GLY A 925     195.652 149.921 -54.242  1.00  7.340          H  
ATOM  13539 1HA  GLY A 925     196.920 150.631 -56.668  1.00  7.580          H  
ATOM  13540 2HA  GLY A 925     197.828 151.415 -55.393  1.00  7.580          H  
ATOM  13541  N   ILE A 926     198.920 148.995 -56.135  1.00  5.790          N  
ATOM  13542  CA  ILE A 926     199.709 147.776 -56.016  1.00  5.280          C  
ATOM  13543  C   ILE A 926     201.138 148.075 -55.609  1.00  5.530          C  
ATOM  13544  O   ILE A 926     201.820 148.883 -56.237  1.00  6.110          O  
ATOM  13545  CB  ILE A 926     199.697 146.991 -57.343  1.00  7.600          C  
ATOM  13546  CG1 ILE A 926     198.229 146.609 -57.686  1.00  7.600          C  
ATOM  13547  CG2 ILE A 926     200.601 145.737 -57.226  1.00  7.600          C  
ATOM  13548  CD1 ILE A 926     198.022 146.056 -59.079  1.00  7.600          C  
ATOM  13549  H   ILE A 926     199.151 149.656 -56.865  1.00  6.950          H  
ATOM  13550  HA  ILE A 926     199.265 147.148 -55.243  1.00  6.340          H  
ATOM  13551  HB  ILE A 926     200.068 147.628 -58.144  1.00  9.120          H  
ATOM  13552 1HG1 ILE A 926     197.885 145.872 -56.964  1.00  9.120          H  
ATOM  13553 2HG1 ILE A 926     197.607 147.493 -57.596  1.00  9.120          H  
ATOM  13554 1HG2 ILE A 926     200.602 145.185 -58.157  1.00  9.120          H  
ATOM  13555 2HG2 ILE A 926     201.627 146.028 -57.002  1.00  9.120          H  
ATOM  13556 3HG2 ILE A 926     200.227 145.094 -56.427  1.00  9.120          H  
ATOM  13557 1HD1 ILE A 926     196.964 145.832 -59.219  1.00  9.120          H  
ATOM  13558 2HD1 ILE A 926     198.334 146.798 -59.816  1.00  9.120          H  
ATOM  13559 3HD1 ILE A 926     198.595 145.148 -59.219  1.00  9.120          H  
ATOM  13560  N   PHE A 927     201.583 147.413 -54.556  1.00  5.250          N  
ATOM  13561  CA  PHE A 927     202.925 147.590 -54.031  1.00  5.570          C  
ATOM  13562  C   PHE A 927     203.404 146.333 -53.318  1.00  5.240          C  
ATOM  13563  O   PHE A 927     202.608 145.451 -52.991  1.00  4.910          O  
ATOM  13564  CB  PHE A 927     202.944 148.800 -53.100  1.00  7.670          C  
ATOM  13565  CG  PHE A 927     202.011 148.659 -51.943  1.00  7.670          C  
ATOM  13566  CD1 PHE A 927     202.440 148.139 -50.733  1.00  7.670          C  
ATOM  13567  CD2 PHE A 927     200.676 149.042 -52.074  1.00  7.670          C  
ATOM  13568  CE1 PHE A 927     201.562 148.006 -49.678  1.00  7.670          C  
ATOM  13569  CE2 PHE A 927     199.802 148.909 -51.028  1.00  7.670          C  
ATOM  13570  CZ  PHE A 927     200.244 148.391 -49.823  1.00  7.670          C  
ATOM  13571  H   PHE A 927     200.952 146.774 -54.089  1.00  6.300          H  
ATOM  13572  HA  PHE A 927     203.600 147.785 -54.866  1.00  6.680          H  
ATOM  13573 1HB  PHE A 927     203.949 148.949 -52.712  1.00  9.200          H  
ATOM  13574 2HB  PHE A 927     202.671 149.696 -53.658  1.00  9.200          H  
ATOM  13575  HD1 PHE A 927     203.480 147.831 -50.618  1.00  9.200          H  
ATOM  13576  HD2 PHE A 927     200.322 149.450 -53.024  1.00  9.200          H  
ATOM  13577  HE1 PHE A 927     201.909 147.595 -48.730  1.00  9.200          H  
ATOM  13578  HE2 PHE A 927     198.759 149.212 -51.150  1.00  9.200          H  
ATOM  13579  HZ  PHE A 927     199.551 148.284 -48.990  1.00  9.200          H  
ATOM  13580  N   GLY A 928     204.710 146.255 -53.078  1.00  5.490          N  
ATOM  13581  CA  GLY A 928     205.306 145.129 -52.372  1.00  5.410          C  
ATOM  13582  C   GLY A 928     206.824 145.229 -52.422  1.00  5.710          C  
ATOM  13583  O   GLY A 928     207.367 146.253 -52.842  1.00  6.020          O  
ATOM  13584  H   GLY A 928     205.316 147.001 -53.391  1.00  6.590          H  
ATOM  13585 1HA  GLY A 928     204.967 145.121 -51.336  1.00  6.490          H  
ATOM  13586 2HA  GLY A 928     204.981 144.194 -52.828  1.00  6.490          H  
ATOM  13587  N   SER A 929     207.503 144.172 -51.988  1.00  5.760          N  
ATOM  13588  CA  SER A 929     208.962 144.135 -51.948  1.00  6.050          C  
ATOM  13589  C   SER A 929     209.460 142.698 -52.009  1.00  5.910          C  
ATOM  13590  O   SER A 929     208.680 141.754 -51.851  1.00  5.840          O  
ATOM  13591  CB  SER A 929     209.476 144.803 -50.687  1.00  8.350          C  
ATOM  13592  OG  SER A 929     209.128 144.063 -49.548  1.00  8.350          O  
ATOM  13593  H   SER A 929     206.998 143.362 -51.658  1.00  6.910          H  
ATOM  13594  HA  SER A 929     209.352 144.669 -52.816  1.00  7.260          H  
ATOM  13595 1HB  SER A 929     210.560 144.898 -50.742  1.00 10.020          H  
ATOM  13596 2HB  SER A 929     209.064 145.808 -50.614  1.00 10.020          H  
ATOM  13597  HG  SER A 929     209.468 144.556 -48.799  1.00 10.020          H  
ATOM  13598  N   SER A 930     210.759 142.536 -52.250  1.00  6.010          N  
ATOM  13599  CA  SER A 930     211.393 141.224 -52.306  1.00  6.020          C  
ATOM  13600  C   SER A 930     212.884 141.344 -52.033  1.00  6.420          C  
ATOM  13601  O   SER A 930     213.432 142.449 -51.994  1.00  6.620          O  
ATOM  13602  CB  SER A 930     211.177 140.586 -53.665  1.00  8.420          C  
ATOM  13603  OG  SER A 930     211.878 141.278 -54.660  1.00  8.420          O  
ATOM  13604  H   SER A 930     211.338 143.350 -52.393  1.00  7.210          H  
ATOM  13605  HA  SER A 930     210.951 140.588 -51.538  1.00  7.220          H  
ATOM  13606 1HB  SER A 930     211.507 139.549 -53.638  1.00 10.110          H  
ATOM  13607 2HB  SER A 930     210.113 140.583 -53.900  1.00 10.110          H  
ATOM  13608  HG  SER A 930     211.672 140.833 -55.485  1.00 10.110          H  
ATOM  13609  N   THR A 931     213.532 140.201 -51.829  1.00  6.660          N  
ATOM  13610  CA  THR A 931     214.970 140.137 -51.593  1.00  7.030          C  
ATOM  13611  C   THR A 931     215.509 138.753 -51.909  1.00  6.930          C  
ATOM  13612  O   THR A 931     214.767 137.767 -51.858  1.00  6.950          O  
ATOM  13613  CB  THR A 931     215.326 140.517 -50.148  1.00  9.690          C  
ATOM  13614  OG1 THR A 931     216.751 140.533 -50.010  1.00  9.690          O  
ATOM  13615  CG2 THR A 931     214.725 139.517 -49.167  1.00  9.690          C  
ATOM  13616  H   THR A 931     213.012 139.336 -51.863  1.00  7.990          H  
ATOM  13617  HA  THR A 931     215.463 140.845 -52.259  1.00  8.440          H  
ATOM  13618  HB  THR A 931     214.938 141.514 -49.934  1.00 11.630          H  
ATOM  13619  HG1 THR A 931     216.987 140.969 -49.185  1.00 11.630          H  
ATOM  13620 1HG2 THR A 931     214.988 139.808 -48.152  1.00 11.630          H  
ATOM  13621 2HG2 THR A 931     213.642 139.512 -49.274  1.00 11.630          H  
ATOM  13622 3HG2 THR A 931     215.111 138.519 -49.362  1.00 11.630          H  
ATOM  13623  N   SER A 932     216.794 138.682 -52.233  1.00  6.930          N  
ATOM  13624  CA  SER A 932     217.464 137.418 -52.511  1.00  6.930          C  
ATOM  13625  C   SER A 932     218.964 137.526 -52.272  1.00  7.250          C  
ATOM  13626  O   SER A 932     219.510 138.626 -52.140  1.00  7.390          O  
ATOM  13627  CB  SER A 932     217.206 136.988 -53.943  1.00  9.700          C  
ATOM  13628  OG  SER A 932     217.824 137.859 -54.851  1.00  9.700          O  
ATOM  13629  H   SER A 932     217.333 139.537 -52.258  1.00  8.320          H  
ATOM  13630  HA  SER A 932     217.065 136.659 -51.837  1.00  8.320          H  
ATOM  13631 1HB  SER A 932     217.584 135.977 -54.093  1.00 11.640          H  
ATOM  13632 2HB  SER A 932     216.133 136.965 -54.129  1.00 11.640          H  
ATOM  13633  HG  SER A 932     217.597 137.534 -55.725  1.00 11.640          H  
ATOM  13634  N   SER A 933     219.627 136.374 -52.219  1.00  7.470          N  
ATOM  13635  CA  SER A 933     221.070 136.294 -52.033  1.00  7.750          C  
ATOM  13636  C   SER A 933     221.596 134.967 -52.557  1.00  7.670          C  
ATOM  13637  O   SER A 933     220.817 134.067 -52.891  1.00  7.660          O  
ATOM  13638  CB  SER A 933     221.429 136.438 -50.566  1.00 10.740          C  
ATOM  13639  OG  SER A 933     220.990 135.329 -49.832  1.00 10.740          O  
ATOM  13640  H   SER A 933     219.114 135.510 -52.316  1.00  8.960          H  
ATOM  13641  HA  SER A 933     221.543 137.100 -52.597  1.00  9.300          H  
ATOM  13642 1HB  SER A 933     222.508 136.541 -50.464  1.00 12.890          H  
ATOM  13643 2HB  SER A 933     220.976 137.346 -50.168  1.00 12.890          H  
ATOM  13644  HG  SER A 933     221.254 135.493 -48.924  1.00 12.890          H  
ATOM  13645  N   SER A 934     222.917 134.846 -52.634  1.00  7.730          N  
ATOM  13646  CA  SER A 934     223.566 133.619 -53.076  1.00  7.740          C  
ATOM  13647  C   SER A 934     224.949 133.501 -52.456  1.00  8.160          C  
ATOM  13648  O   SER A 934     225.482 134.470 -51.909  1.00  8.340          O  
ATOM  13649  CB  SER A 934     223.683 133.590 -54.586  1.00 10.830          C  
ATOM  13650  OG  SER A 934     224.570 134.575 -55.039  1.00 10.830          O  
ATOM  13651  H   SER A 934     223.501 135.624 -52.367  1.00  9.280          H  
ATOM  13652  HA  SER A 934     222.967 132.768 -52.748  1.00  9.290          H  
ATOM  13653 1HB  SER A 934     224.032 132.610 -54.907  1.00 13.000          H  
ATOM  13654 2HB  SER A 934     222.700 133.748 -55.030  1.00 13.000          H  
ATOM  13655  HG  SER A 934     224.571 134.509 -55.996  1.00 13.000          H  
ATOM  13656  N   ASN A 935     225.527 132.304 -52.529  1.00  8.390          N  
ATOM  13657  CA  ASN A 935     226.861 132.055 -51.998  1.00  8.760          C  
ATOM  13658  C   ASN A 935     227.569 130.987 -52.858  1.00  8.030          C  
ATOM  13659  O   ASN A 935     227.269 129.803 -52.699  1.00  7.760          O  
ATOM  13660  CB  ASN A 935     226.760 131.602 -50.549  1.00 12.120          C  
ATOM  13661  CG  ASN A 935     228.092 131.463 -49.870  1.00 12.120          C  
ATOM  13662  OD1 ASN A 935     229.127 131.858 -50.415  1.00 12.120          O  
ATOM  13663  ND2 ASN A 935     228.087 130.911 -48.678  1.00 12.120          N  
ATOM  13664  H   ASN A 935     225.024 131.551 -52.976  1.00 10.070          H  
ATOM  13665  HA  ASN A 935     227.409 132.988 -52.012  1.00 10.510          H  
ATOM  13666 1HB  ASN A 935     226.160 132.321 -49.989  1.00 14.540          H  
ATOM  13667 2HB  ASN A 935     226.246 130.644 -50.503  1.00 14.540          H  
ATOM  13668 1HD2 ASN A 935     228.947 130.792 -48.180  1.00 14.540          H  
ATOM  13669 2HD2 ASN A 935     227.226 130.607 -48.272  1.00 14.540          H  
ATOM  13670  N   PRO A 936     228.443 131.362 -53.815  1.00  7.760          N  
ATOM  13671  CA  PRO A 936     229.090 130.459 -54.752  1.00  7.120          C  
ATOM  13672  C   PRO A 936     230.116 129.598 -54.019  1.00  7.510          C  
ATOM  13673  O   PRO A 936     230.657 130.047 -53.010  1.00  8.310          O  
ATOM  13674  CB  PRO A 936     229.757 131.420 -55.743  1.00 10.680          C  
ATOM  13675  CG  PRO A 936     230.018 132.679 -54.938  1.00 10.680          C  
ATOM  13676  CD  PRO A 936     228.872 132.768 -53.935  1.00 10.680          C  
ATOM  13677  HA  PRO A 936     228.305 129.862 -55.233  1.00  8.540          H  
ATOM  13678 1HB  PRO A 936     230.692 130.968 -56.127  1.00 12.820          H  
ATOM  13679 2HB  PRO A 936     229.103 131.588 -56.610  1.00 12.820          H  
ATOM  13680 1HG  PRO A 936     230.998 132.599 -54.437  1.00 12.820          H  
ATOM  13681 2HG  PRO A 936     230.073 133.554 -55.605  1.00 12.820          H  
ATOM  13682 1HD  PRO A 936     229.304 133.124 -52.986  1.00 12.820          H  
ATOM  13683 2HD  PRO A 936     228.051 133.410 -54.302  1.00 12.820          H  
ATOM  13684  N   PRO A 937     230.418 128.388 -54.514  1.00  7.040          N  
ATOM  13685  CA  PRO A 937     231.447 127.509 -54.004  1.00  7.390          C  
ATOM  13686  C   PRO A 937     232.814 128.045 -54.384  1.00  7.570          C  
ATOM  13687  O   PRO A 937     232.945 128.734 -55.395  1.00  7.240          O  
ATOM  13688  CB  PRO A 937     231.144 126.190 -54.721  1.00 11.080          C  
ATOM  13689  CG  PRO A 937     230.481 126.611 -56.021  1.00 11.080          C  
ATOM  13690  CD  PRO A 937     229.681 127.856 -55.671  1.00 11.080          C  
ATOM  13691  HA  PRO A 937     231.348 127.415 -52.915  1.00  8.870          H  
ATOM  13692 1HB  PRO A 937     232.080 125.631 -54.881  1.00 13.300          H  
ATOM  13693 2HB  PRO A 937     230.496 125.559 -54.092  1.00 13.300          H  
ATOM  13694 1HG  PRO A 937     231.252 126.813 -56.785  1.00 13.300          H  
ATOM  13695 2HG  PRO A 937     229.854 125.795 -56.412  1.00 13.300          H  
ATOM  13696 1HD  PRO A 937     229.722 128.555 -56.519  1.00 13.300          H  
ATOM  13697 2HD  PRO A 937     228.649 127.587 -55.389  1.00 13.300          H  
ATOM  13698  N   VAL A 938     233.822 127.682 -53.602  1.00  8.160          N  
ATOM  13699  CA  VAL A 938     235.209 128.021 -53.884  1.00  8.400          C  
ATOM  13700  C   VAL A 938     236.075 126.779 -53.716  1.00  8.600          C  
ATOM  13701  O   VAL A 938     235.861 126.000 -52.787  1.00  9.060          O  
ATOM  13702  CB  VAL A 938     235.690 129.160 -52.949  1.00 11.660          C  
ATOM  13703  CG1 VAL A 938     237.175 129.493 -53.206  1.00 11.660          C  
ATOM  13704  CG2 VAL A 938     234.821 130.414 -53.185  1.00 11.660          C  
ATOM  13705  H   VAL A 938     233.625 127.128 -52.779  1.00  9.790          H  
ATOM  13706  HA  VAL A 938     235.285 128.360 -54.917  1.00 10.080          H  
ATOM  13707  HB  VAL A 938     235.598 128.839 -51.913  1.00 14.000          H  
ATOM  13708 1HG1 VAL A 938     237.480 130.293 -52.534  1.00 14.000          H  
ATOM  13709 2HG1 VAL A 938     237.803 128.625 -53.020  1.00 14.000          H  
ATOM  13710 3HG1 VAL A 938     237.303 129.820 -54.238  1.00 14.000          H  
ATOM  13711 1HG2 VAL A 938     235.151 131.213 -52.526  1.00 14.000          H  
ATOM  13712 2HG2 VAL A 938     234.919 130.733 -54.222  1.00 14.000          H  
ATOM  13713 3HG2 VAL A 938     233.775 130.198 -52.976  1.00 14.000          H  
ATOM  13714  N   ALA A 939     237.054 126.595 -54.596  1.00  8.330          N  
ATOM  13715  CA  ALA A 939     237.959 125.463 -54.475  1.00  8.550          C  
ATOM  13716  C   ALA A 939     239.317 125.790 -55.066  1.00  8.550          C  
ATOM  13717  O   ALA A 939     239.433 126.631 -55.960  1.00  8.200          O  
ATOM  13718  CB  ALA A 939     237.374 124.244 -55.166  1.00 11.880          C  
ATOM  13719  H   ALA A 939     237.180 127.259 -55.349  1.00 10.000          H  
ATOM  13720  HA  ALA A 939     238.095 125.245 -53.415  1.00 10.260          H  
ATOM  13721 1HB  ALA A 939     238.053 123.401 -55.049  1.00 14.260          H  
ATOM  13722 2HB  ALA A 939     236.411 123.999 -54.718  1.00 14.260          H  
ATOM  13723 3HB  ALA A 939     237.241 124.457 -56.224  1.00 14.260          H  
ATOM  13724  N   THR A 940     240.334 125.102 -54.560  1.00  9.010          N  
ATOM  13725  CA  THR A 940     241.713 125.220 -55.015  1.00  9.060          C  
ATOM  13726  C   THR A 940     242.511 124.023 -54.533  1.00  9.160          C  
ATOM  13727  O   THR A 940     242.125 123.379 -53.553  1.00  9.570          O  
ATOM  13728  CB  THR A 940     242.360 126.523 -54.526  1.00 12.660          C  
ATOM  13729  OG1 THR A 940     243.681 126.621 -55.069  1.00 12.660          O  
ATOM  13730  CG2 THR A 940     242.425 126.546 -53.006  1.00 12.660          C  
ATOM  13731  H   THR A 940     240.143 124.443 -53.818  1.00 10.810          H  
ATOM  13732  HA  THR A 940     241.727 125.217 -56.105  1.00 10.870          H  
ATOM  13733  HB  THR A 940     241.770 127.370 -54.877  1.00 15.200          H  
ATOM  13734  HG1 THR A 940     243.997 127.524 -54.973  1.00 15.200          H  
ATOM  13735 1HG2 THR A 940     242.881 127.477 -52.681  1.00 15.200          H  
ATOM  13736 2HG2 THR A 940     241.416 126.476 -52.600  1.00 15.200          H  
ATOM  13737 3HG2 THR A 940     243.018 125.711 -52.641  1.00 15.200          H  
ATOM  13738  N   PHE A 941     243.604 123.706 -55.214  1.00  8.870          N  
ATOM  13739  CA  PHE A 941     244.466 122.621 -54.769  1.00  8.990          C  
ATOM  13740  C   PHE A 941     245.905 122.825 -55.221  1.00  9.110          C  
ATOM  13741  O   PHE A 941     246.199 123.678 -56.061  1.00  8.860          O  
ATOM  13742  CB  PHE A 941     243.894 121.267 -55.216  1.00 12.540          C  
ATOM  13743  CG  PHE A 941     243.816 121.036 -56.690  1.00 12.540          C  
ATOM  13744  CD1 PHE A 941     244.784 120.299 -57.350  1.00 12.540          C  
ATOM  13745  CD2 PHE A 941     242.769 121.567 -57.427  1.00 12.540          C  
ATOM  13746  CE1 PHE A 941     244.692 120.090 -58.714  1.00 12.540          C  
ATOM  13747  CE2 PHE A 941     242.689 121.369 -58.783  1.00 12.540          C  
ATOM  13748  CZ  PHE A 941     243.653 120.627 -59.427  1.00 12.540          C  
ATOM  13749  H   PHE A 941     243.864 124.264 -56.018  1.00 10.640          H  
ATOM  13750  HA  PHE A 941     244.467 122.620 -53.678  1.00 10.790          H  
ATOM  13751 1HB  PHE A 941     244.498 120.470 -54.791  1.00 15.050          H  
ATOM  13752 2HB  PHE A 941     242.890 121.153 -54.807  1.00 15.050          H  
ATOM  13753  HD1 PHE A 941     245.623 119.874 -56.784  1.00 15.050          H  
ATOM  13754  HD2 PHE A 941     242.001 122.151 -56.919  1.00 15.050          H  
ATOM  13755  HE1 PHE A 941     245.452 119.505 -59.231  1.00 15.050          H  
ATOM  13756  HE2 PHE A 941     241.860 121.795 -59.350  1.00 15.050          H  
ATOM  13757  HZ  PHE A 941     243.592 120.466 -60.502  1.00 15.050          H  
ATOM  13758  N   VAL A 942     246.810 122.054 -54.634  1.00  9.600          N  
ATOM  13759  CA  VAL A 942     248.220 122.114 -54.981  1.00  9.790          C  
ATOM  13760  C   VAL A 942     248.588 121.014 -55.956  1.00  9.480          C  
ATOM  13761  O   VAL A 942     248.271 119.846 -55.732  1.00  9.700          O  
ATOM  13762  CB  VAL A 942     249.079 122.009 -53.707  1.00 13.630          C  
ATOM  13763  CG1 VAL A 942     250.575 122.007 -54.055  1.00 13.630          C  
ATOM  13764  CG2 VAL A 942     248.740 123.183 -52.794  1.00 13.630          C  
ATOM  13765  H   VAL A 942     246.503 121.387 -53.940  1.00 11.520          H  
ATOM  13766  HA  VAL A 942     248.420 123.075 -55.456  1.00 11.750          H  
ATOM  13767  HB  VAL A 942     248.858 121.072 -53.198  1.00 16.360          H  
ATOM  13768 1HG1 VAL A 942     251.157 121.930 -53.137  1.00 16.360          H  
ATOM  13769 2HG1 VAL A 942     250.816 121.158 -54.696  1.00 16.360          H  
ATOM  13770 3HG1 VAL A 942     250.832 122.933 -54.569  1.00 16.360          H  
ATOM  13771 1HG2 VAL A 942     249.329 123.118 -51.880  1.00 16.360          H  
ATOM  13772 2HG2 VAL A 942     248.966 124.117 -53.307  1.00 16.360          H  
ATOM  13773 3HG2 VAL A 942     247.681 123.161 -52.540  1.00 16.360          H  
ATOM  13774  N   PHE A 943     249.244 121.390 -57.044  1.00  9.040          N  
ATOM  13775  CA  PHE A 943     249.647 120.432 -58.056  1.00  8.710          C  
ATOM  13776  C   PHE A 943     250.855 120.910 -58.845  1.00  8.590          C  
ATOM  13777  O   PHE A 943     251.193 122.095 -58.833  1.00  8.590          O  
ATOM  13778  CB  PHE A 943     248.466 120.156 -58.979  1.00 12.330          C  
ATOM  13779  CG  PHE A 943     247.965 121.373 -59.716  1.00 12.330          C  
ATOM  13780  CD1 PHE A 943     248.377 121.655 -61.005  1.00 12.330          C  
ATOM  13781  CD2 PHE A 943     247.082 122.251 -59.102  1.00 12.330          C  
ATOM  13782  CE1 PHE A 943     247.905 122.774 -61.660  1.00 12.330          C  
ATOM  13783  CE2 PHE A 943     246.613 123.353 -59.741  1.00 12.330          C  
ATOM  13784  CZ  PHE A 943     247.020 123.622 -61.029  1.00 12.330          C  
ATOM  13785  H   PHE A 943     249.462 122.368 -57.177  1.00 10.850          H  
ATOM  13786  HA  PHE A 943     249.918 119.501 -57.555  1.00 10.450          H  
ATOM  13787 1HB  PHE A 943     248.747 119.407 -59.714  1.00 14.790          H  
ATOM  13788 2HB  PHE A 943     247.653 119.748 -58.395  1.00 14.790          H  
ATOM  13789  HD1 PHE A 943     249.076 120.988 -61.505  1.00 14.790          H  
ATOM  13790  HD2 PHE A 943     246.755 122.058 -58.085  1.00 14.790          H  
ATOM  13791  HE1 PHE A 943     248.234 122.989 -62.676  1.00 14.790          H  
ATOM  13792  HE2 PHE A 943     245.917 124.017 -59.223  1.00 14.790          H  
ATOM  13793  HZ  PHE A 943     246.649 124.505 -61.547  1.00 14.790          H  
ATOM  13794  N   GLY A 944     251.495 119.978 -59.544  1.00  8.570          N  
ATOM  13795  CA  GLY A 944     252.629 120.277 -60.407  1.00  8.430          C  
ATOM  13796  C   GLY A 944     253.418 119.007 -60.675  1.00  8.500          C  
ATOM  13797  O   GLY A 944     253.089 117.945 -60.140  1.00  8.760          O  
ATOM  13798  H   GLY A 944     251.182 119.019 -59.480  1.00 10.280          H  
ATOM  13799 1HA  GLY A 944     252.275 120.697 -61.348  1.00 10.120          H  
ATOM  13800 2HA  GLY A 944     253.268 121.022 -59.935  1.00 10.120          H  
ATOM  13801  N   GLN A 945     254.438 119.109 -61.523  1.00  8.350          N  
ATOM  13802  CA  GLN A 945     255.272 117.967 -61.879  1.00  8.400          C  
ATOM  13803  C   GLN A 945     256.754 118.321 -61.825  1.00  8.730          C  
ATOM  13804  O   GLN A 945     257.130 119.477 -62.031  1.00  8.690          O  
ATOM  13805  CB  GLN A 945     254.920 117.458 -63.282  1.00 11.740          C  
ATOM  13806  CG  GLN A 945     253.489 116.918 -63.449  1.00 11.740          C  
ATOM  13807  CD  GLN A 945     252.444 117.998 -63.733  1.00 11.740          C  
ATOM  13808  OE1 GLN A 945     252.683 118.932 -64.505  1.00 11.740          O  
ATOM  13809  NE2 GLN A 945     251.273 117.865 -63.117  1.00 11.740          N  
ATOM  13810  H   GLN A 945     254.648 120.012 -61.929  1.00 10.020          H  
ATOM  13811  HA  GLN A 945     255.096 117.167 -61.159  1.00 10.080          H  
ATOM  13812 1HB  GLN A 945     255.057 118.266 -63.999  1.00 14.090          H  
ATOM  13813 2HB  GLN A 945     255.611 116.663 -63.559  1.00 14.090          H  
ATOM  13814 1HG  GLN A 945     253.476 116.208 -64.273  1.00 14.090          H  
ATOM  13815 2HG  GLN A 945     253.204 116.418 -62.522  1.00 14.090          H  
ATOM  13816 1HE2 GLN A 945     250.543 118.530 -63.277  1.00 14.090          H  
ATOM  13817 2HE2 GLN A 945     251.119 117.090 -62.499  1.00 14.090          H  
ATOM  13818  N   SER A 946     257.588 117.313 -61.583  1.00  9.170          N  
ATOM  13819  CA  SER A 946     259.039 117.462 -61.577  1.00  9.530          C  
ATOM  13820  C   SER A 946     259.700 116.108 -61.795  1.00  9.700          C  
ATOM  13821  O   SER A 946     259.042 115.067 -61.697  1.00  9.780          O  
ATOM  13822  CB  SER A 946     259.509 118.054 -60.262  1.00 13.200          C  
ATOM  13823  OG  SER A 946     259.310 117.153 -59.207  1.00 13.200          O  
ATOM  13824  H   SER A 946     257.207 116.396 -61.397  1.00 11.000          H  
ATOM  13825  HA  SER A 946     259.330 118.125 -62.393  1.00 11.440          H  
ATOM  13826 1HB  SER A 946     260.567 118.304 -60.333  1.00 15.840          H  
ATOM  13827 2HB  SER A 946     258.968 118.978 -60.063  1.00 15.840          H  
ATOM  13828  HG  SER A 946     259.594 117.612 -58.413  1.00 15.840          H  
ATOM  13829  N   SER A 947     260.999 116.120 -62.088  1.00  9.860          N  
ATOM  13830  CA  SER A 947     261.768 114.892 -62.251  1.00 10.090          C  
ATOM  13831  C   SER A 947     263.245 115.150 -62.014  1.00 10.590          C  
ATOM  13832  O   SER A 947     263.697 116.298 -62.028  1.00 10.650          O  
ATOM  13833  CB  SER A 947     261.580 114.320 -63.643  1.00 14.030          C  
ATOM  13834  OG  SER A 947     262.160 115.150 -64.610  1.00 14.030          O  
ATOM  13835  H   SER A 947     261.478 117.003 -62.184  1.00 11.830          H  
ATOM  13836  HA  SER A 947     261.422 114.165 -61.515  1.00 12.110          H  
ATOM  13837 1HB  SER A 947     262.031 113.330 -63.693  1.00 16.840          H  
ATOM  13838 2HB  SER A 947     260.517 114.205 -63.847  1.00 16.840          H  
ATOM  13839  HG  SER A 947     261.979 114.733 -65.456  1.00 16.840          H  
ATOM  13840  N   ASN A 948     264.001 114.070 -61.819  1.00 11.010          N  
ATOM  13841  CA  ASN A 948     265.445 114.136 -61.625  1.00 11.510          C  
ATOM  13842  C   ASN A 948     266.155 113.070 -62.460  1.00 11.020          C  
ATOM  13843  O   ASN A 948     266.346 111.958 -61.974  1.00 10.860          O  
ATOM  13844  CB  ASN A 948     265.790 113.944 -60.160  1.00 15.910          C  
ATOM  13845  CG  ASN A 948     265.251 115.035 -59.277  1.00 15.910          C  
ATOM  13846  OD1 ASN A 948     265.798 116.142 -59.226  1.00 15.910          O  
ATOM  13847  ND2 ASN A 948     264.187 114.743 -58.572  1.00 15.910          N  
ATOM  13848  H   ASN A 948     263.549 113.166 -61.814  1.00 13.210          H  
ATOM  13849  HA  ASN A 948     265.801 115.121 -61.922  1.00 13.810          H  
ATOM  13850 1HB  ASN A 948     265.394 112.988 -59.817  1.00 19.100          H  
ATOM  13851 2HB  ASN A 948     266.875 113.905 -60.048  1.00 19.100          H  
ATOM  13852 1HD2 ASN A 948     263.786 115.431 -57.967  1.00 19.100          H  
ATOM  13853 2HD2 ASN A 948     263.776 113.836 -58.641  1.00 19.100          H  
ATOM  13854  N   PRO A 949     266.477 113.341 -63.736  1.00 10.800          N  
ATOM  13855  CA  PRO A 949     267.108 112.413 -64.663  1.00 10.380          C  
ATOM  13856  C   PRO A 949     268.442 111.919 -64.123  1.00 10.740          C  
ATOM  13857  O   PRO A 949     269.183 112.688 -63.507  1.00 11.260          O  
ATOM  13858  CB  PRO A 949     267.313 113.279 -65.915  1.00 15.570          C  
ATOM  13859  CG  PRO A 949     266.260 114.364 -65.809  1.00 15.570          C  
ATOM  13860  CD  PRO A 949     266.162 114.659 -64.328  1.00 15.570          C  
ATOM  13861  HA  PRO A 949     266.428 111.572 -64.859  1.00 12.460          H  
ATOM  13862 1HB  PRO A 949     268.339 113.680 -65.932  1.00 18.680          H  
ATOM  13863 2HB  PRO A 949     267.199 112.661 -66.818  1.00 18.680          H  
ATOM  13864 1HG  PRO A 949     266.560 115.247 -66.394  1.00 18.680          H  
ATOM  13865 2HG  PRO A 949     265.307 114.014 -66.233  1.00 18.680          H  
ATOM  13866 1HD  PRO A 949     266.910 115.408 -64.025  1.00 18.680          H  
ATOM  13867 2HD  PRO A 949     265.136 114.982 -64.114  1.00 18.680          H  
ATOM  13868  N   VAL A 950     268.744 110.649 -64.374  1.00 10.480          N  
ATOM  13869  CA  VAL A 950     269.993 110.029 -63.947  1.00 10.800          C  
ATOM  13870  C   VAL A 950     270.673 109.326 -65.114  1.00 10.430          C  
ATOM  13871  O   VAL A 950     270.032 108.567 -65.840  1.00  9.920          O  
ATOM  13872  CB  VAL A 950     269.735 109.018 -62.804  1.00 14.990          C  
ATOM  13873  CG1 VAL A 950     271.047 108.329 -62.379  1.00 14.990          C  
ATOM  13874  CG2 VAL A 950     269.115 109.750 -61.614  1.00 14.990          C  
ATOM  13875  H   VAL A 950     268.079 110.085 -64.887  1.00 12.580          H  
ATOM  13876  HA  VAL A 950     270.659 110.809 -63.579  1.00 12.960          H  
ATOM  13877  HB  VAL A 950     269.053 108.245 -63.154  1.00 17.990          H  
ATOM  13878 1HG1 VAL A 950     270.835 107.623 -61.578  1.00 17.990          H  
ATOM  13879 2HG1 VAL A 950     271.485 107.788 -63.216  1.00 17.990          H  
ATOM  13880 3HG1 VAL A 950     271.754 109.078 -62.022  1.00 17.990          H  
ATOM  13881 1HG2 VAL A 950     268.923 109.043 -60.811  1.00 17.990          H  
ATOM  13882 2HG2 VAL A 950     269.799 110.522 -61.264  1.00 17.990          H  
ATOM  13883 3HG2 VAL A 950     268.178 110.211 -61.906  1.00 17.990          H  
ATOM  13884  N   SER A 951     271.969 109.558 -65.278  1.00 10.690          N  
ATOM  13885  CA  SER A 951     272.736 108.913 -66.334  1.00 10.390          C  
ATOM  13886  C   SER A 951     274.183 108.728 -65.904  1.00 10.820          C  
ATOM  13887  O   SER A 951     274.654 109.377 -64.965  1.00 11.350          O  
ATOM  13888  CB  SER A 951     272.673 109.730 -67.610  1.00 14.670          C  
ATOM  13889  OG  SER A 951     273.314 110.967 -67.452  1.00 14.670          O  
ATOM  13890  H   SER A 951     272.441 110.204 -64.660  1.00 12.830          H  
ATOM  13891  HA  SER A 951     272.309 107.928 -66.525  1.00 12.470          H  
ATOM  13892 1HB  SER A 951     273.144 109.174 -68.420  1.00 17.600          H  
ATOM  13893 2HB  SER A 951     271.631 109.889 -67.886  1.00 17.600          H  
ATOM  13894  HG  SER A 951     273.211 111.426 -68.289  1.00 17.600          H  
ATOM  13895  N   SER A 952     274.881 107.827 -66.591  1.00 10.600          N  
ATOM  13896  CA  SER A 952     276.288 107.543 -66.337  1.00 10.960          C  
ATOM  13897  C   SER A 952     276.918 106.877 -67.551  1.00 10.600          C  
ATOM  13898  O   SER A 952     276.218 106.483 -68.489  1.00 10.070          O  
ATOM  13899  CB  SER A 952     276.439 106.636 -65.131  1.00 15.200          C  
ATOM  13900  OG  SER A 952     275.941 105.356 -65.403  1.00 15.200          O  
ATOM  13901  H   SER A 952     274.424 107.317 -67.332  1.00 12.720          H  
ATOM  13902  HA  SER A 952     276.808 108.483 -66.147  1.00 13.150          H  
ATOM  13903 1HB  SER A 952     277.490 106.568 -64.855  1.00 18.240          H  
ATOM  13904 2HB  SER A 952     275.906 107.064 -64.282  1.00 18.240          H  
ATOM  13905  HG  SER A 952     276.086 104.842 -64.606  1.00 18.240          H  
ATOM  13906  N   SER A 953     278.244 106.760 -67.544  1.00 10.890          N  
ATOM  13907  CA  SER A 953     278.955 106.075 -68.618  1.00 10.590          C  
ATOM  13908  C   SER A 953     280.246 105.454 -68.113  1.00 11.040          C  
ATOM  13909  O   SER A 953     280.484 105.380 -66.905  1.00 11.700          O  
ATOM  13910  CB  SER A 953     279.270 107.014 -69.761  1.00 14.950          C  
ATOM  13911  OG  SER A 953     279.701 106.284 -70.878  1.00 14.950          O  
ATOM  13912  H   SER A 953     278.769 107.123 -66.762  1.00 13.070          H  
ATOM  13913  HA  SER A 953     278.321 105.272 -68.996  1.00 12.710          H  
ATOM  13914 1HB  SER A 953     278.380 107.591 -70.017  1.00 17.940          H  
ATOM  13915 2HB  SER A 953     280.044 107.716 -69.456  1.00 17.940          H  
ATOM  13916  HG  SER A 953     279.907 106.937 -71.559  1.00 17.940          H  
ATOM  13917  N   ALA A 954     281.071 104.988 -69.044  1.00 10.700          N  
ATOM  13918  CA  ALA A 954     282.330 104.330 -68.709  1.00 11.080          C  
ATOM  13919  C   ALA A 954     283.314 104.395 -69.865  1.00 10.740          C  
ATOM  13920  O   ALA A 954     282.924 104.532 -71.025  1.00 10.110          O  
ATOM  13921  CB  ALA A 954     282.080 102.881 -68.328  1.00 15.360          C  
ATOM  13922  H   ALA A 954     280.794 105.117 -70.013  1.00 12.840          H  
ATOM  13923  HA  ALA A 954     282.773 104.853 -67.861  1.00 13.300          H  
ATOM  13924 1HB  ALA A 954     283.023 102.408 -68.057  1.00 18.430          H  
ATOM  13925 2HB  ALA A 954     281.396 102.842 -67.479  1.00 18.430          H  
ATOM  13926 3HB  ALA A 954     281.641 102.358 -69.174  1.00 18.430          H  
ATOM  13927  N   PHE A 955     284.594 104.278 -69.542  1.00 11.200          N  
ATOM  13928  CA  PHE A 955     285.654 104.253 -70.535  1.00 10.960          C  
ATOM  13929  C   PHE A 955     286.882 103.548 -69.978  1.00 11.380          C  
ATOM  13930  O   PHE A 955     286.972 103.302 -68.774  1.00 11.980          O  
ATOM  13931  CB  PHE A 955     286.006 105.673 -70.972  1.00 15.440          C  
ATOM  13932  CG  PHE A 955     286.525 106.521 -69.864  1.00 15.440          C  
ATOM  13933  CD1 PHE A 955     287.888 106.614 -69.619  1.00 15.440          C  
ATOM  13934  CD2 PHE A 955     285.651 107.230 -69.055  1.00 15.440          C  
ATOM  13935  CE1 PHE A 955     288.363 107.393 -68.590  1.00 15.440          C  
ATOM  13936  CE2 PHE A 955     286.123 108.009 -68.027  1.00 15.440          C  
ATOM  13937  CZ  PHE A 955     287.482 108.091 -67.793  1.00 15.440          C  
ATOM  13938  H   PHE A 955     284.853 104.193 -68.568  1.00 13.440          H  
ATOM  13939  HA  PHE A 955     285.304 103.695 -71.406  1.00 13.150          H  
ATOM  13940 1HB  PHE A 955     286.756 105.640 -71.757  1.00 18.530          H  
ATOM  13941 2HB  PHE A 955     285.120 106.154 -71.388  1.00 18.530          H  
ATOM  13942  HD1 PHE A 955     288.587 106.059 -70.247  1.00 18.530          H  
ATOM  13943  HD2 PHE A 955     284.578 107.163 -69.242  1.00 18.530          H  
ATOM  13944  HE1 PHE A 955     289.434 107.455 -68.406  1.00 18.530          H  
ATOM  13945  HE2 PHE A 955     285.428 108.563 -67.396  1.00 18.530          H  
ATOM  13946  HZ  PHE A 955     287.857 108.709 -66.978  1.00 18.530          H  
ATOM  13947  N   GLY A 956     287.832 103.232 -70.851  1.00 11.100          N  
ATOM  13948  CA  GLY A 956     289.085 102.622 -70.433  1.00 11.480          C  
ATOM  13949  C   GLY A 956     289.950 102.317 -71.645  1.00 11.000          C  
ATOM  13950  O   GLY A 956     289.532 102.552 -72.781  1.00 10.410          O  
ATOM  13951  H   GLY A 956     287.693 103.430 -71.833  1.00 13.320          H  
ATOM  13952 1HA  GLY A 956     289.616 103.296 -69.760  1.00 13.780          H  
ATOM  13953 2HA  GLY A 956     288.882 101.705 -69.882  1.00 13.780          H  
ATOM  13954  N   ASN A 957     291.154 101.811 -71.395  1.00 11.280          N  
ATOM  13955  CA  ASN A 957     292.111 101.488 -72.447  1.00 10.900          C  
ATOM  13956  C   ASN A 957     293.109 100.461 -71.913  1.00 11.230          C  
ATOM  13957  O   ASN A 957     293.018 100.062 -70.750  1.00 11.760          O  
ATOM  13958  CB  ASN A 957     292.802 102.766 -72.916  1.00 15.410          C  
ATOM  13959  CG  ASN A 957     293.221 102.740 -74.360  1.00 15.410          C  
ATOM  13960  OD1 ASN A 957     293.588 101.677 -74.876  1.00 15.410          O  
ATOM  13961  ND2 ASN A 957     293.174 103.877 -75.012  1.00 15.410          N  
ATOM  13962  H   ASN A 957     291.420 101.639 -70.435  1.00 13.540          H  
ATOM  13963  HA  ASN A 957     291.582 101.033 -73.286  1.00 13.080          H  
ATOM  13964 1HB  ASN A 957     292.136 103.615 -72.767  1.00 18.490          H  
ATOM  13965 2HB  ASN A 957     293.687 102.938 -72.304  1.00 18.490          H  
ATOM  13966 1HD2 ASN A 957     293.442 103.913 -75.976  1.00 18.490          H  
ATOM  13967 2HD2 ASN A 957     292.867 104.709 -74.548  1.00 18.490          H  
ATOM  13968  N   THR A 958     294.060 100.052 -72.748  1.00 10.950          N  
ATOM  13969  CA  THR A 958     295.088  99.091 -72.349  1.00 11.230          C  
ATOM  13970  C   THR A 958     296.347  99.188 -73.201  1.00 11.190          C  
ATOM  13971  O   THR A 958     296.299  99.586 -74.368  1.00 10.750          O  
ATOM  13972  CB  THR A 958     294.548  97.654 -72.384  1.00 15.610          C  
ATOM  13973  OG1 THR A 958     295.563  96.762 -71.905  1.00 15.610          O  
ATOM  13974  CG2 THR A 958     294.149  97.268 -73.802  1.00 15.610          C  
ATOM  13975  H   THR A 958     294.060 100.424 -73.693  1.00 13.140          H  
ATOM  13976  HA  THR A 958     295.374  99.310 -71.320  1.00 13.480          H  
ATOM  13977  HB  THR A 958     293.678  97.583 -71.731  1.00 18.730          H  
ATOM  13978  HG1 THR A 958     295.163  95.917 -71.678  1.00 18.730          H  
ATOM  13979 1HG2 THR A 958     293.767  96.249 -73.803  1.00 18.730          H  
ATOM  13980 2HG2 THR A 958     293.375  97.946 -74.159  1.00 18.730          H  
ATOM  13981 3HG2 THR A 958     295.010  97.326 -74.464  1.00 18.730          H  
ATOM  13982  N   ALA A 959     297.479  98.817 -72.613  1.00 11.690          N  
ATOM  13983  CA  ALA A 959     298.755  98.816 -73.315  1.00 11.700          C  
ATOM  13984  C   ALA A 959     299.740  97.875 -72.644  1.00 12.060          C  
ATOM  13985  O   ALA A 959     299.600  97.552 -71.463  1.00 12.520          O  
ATOM  13986  CB  ALA A 959     299.334 100.221 -73.362  1.00 16.380          C  
ATOM  13987  H   ALA A 959     297.436  98.491 -71.656  1.00 14.030          H  
ATOM  13988  HA  ALA A 959     298.586  98.460 -74.331  1.00 14.040          H  
ATOM  13989 1HB  ALA A 959     300.277 100.207 -73.907  1.00 19.650          H  
ATOM  13990 2HB  ALA A 959     298.632 100.887 -73.868  1.00 19.650          H  
ATOM  13991 3HB  ALA A 959     299.506 100.576 -72.349  1.00 19.650          H  
ATOM  13992  N   GLU A 960     300.751  97.457 -73.399  1.00 11.880          N  
ATOM  13993  CA  GLU A 960     301.820  96.613 -72.883  1.00 12.220          C  
ATOM  13994  C   GLU A 960     303.112  96.893 -73.628  1.00 12.270          C  
ATOM  13995  O   GLU A 960     303.087  97.407 -74.749  1.00 11.890          O  
ATOM  13996  CB  GLU A 960     301.460  95.130 -73.014  1.00 16.970          C  
ATOM  13997  CG  GLU A 960     301.279  94.638 -74.452  1.00 16.970          C  
ATOM  13998  CD  GLU A 960     300.911  93.178 -74.529  1.00 16.970          C  
ATOM  13999  OE1 GLU A 960     300.777  92.566 -73.496  1.00 16.970          O  
ATOM  14000  OE2 GLU A 960     300.768  92.675 -75.619  1.00 16.970          O  
ATOM  14001  H   GLU A 960     300.792  97.747 -74.366  1.00 14.260          H  
ATOM  14002  HA  GLU A 960     301.976  96.846 -71.829  1.00 14.660          H  
ATOM  14003 1HB  GLU A 960     302.241  94.526 -72.552  1.00 20.370          H  
ATOM  14004 2HB  GLU A 960     300.533  94.933 -72.473  1.00 20.370          H  
ATOM  14005 1HG  GLU A 960     300.495  95.224 -74.929  1.00 20.370          H  
ATOM  14006 2HG  GLU A 960     302.202  94.798 -75.007  1.00 20.370          H  
ATOM  14007  N   SER A 961     304.234  96.535 -73.017  1.00 12.760          N  
ATOM  14008  CA  SER A 961     305.545  96.698 -73.630  1.00 12.850          C  
ATOM  14009  C   SER A 961     306.537  95.712 -73.034  1.00 13.180          C  
ATOM  14010  O   SER A 961     306.253  95.064 -72.021  1.00 13.500          O  
ATOM  14011  CB  SER A 961     306.052  98.113 -73.429  1.00 17.950          C  
ATOM  14012  OG  SER A 961     306.327  98.360 -72.078  1.00 17.950          O  
ATOM  14013  H   SER A 961     304.186  96.133 -72.092  1.00 15.310          H  
ATOM  14014  HA  SER A 961     305.460  96.497 -74.698  1.00 15.420          H  
ATOM  14015 1HB  SER A 961     306.954  98.264 -74.019  1.00 21.540          H  
ATOM  14016 2HB  SER A 961     305.305  98.821 -73.787  1.00 21.540          H  
ATOM  14017  HG  SER A 961     306.624  99.271 -72.031  1.00 21.540          H  
ATOM  14018  N   SER A 962     307.696  95.593 -73.673  1.00 13.140          N  
ATOM  14019  CA  SER A 962     308.763  94.716 -73.212  1.00 13.470          C  
ATOM  14020  C   SER A 962     310.100  95.193 -73.754  1.00 13.640          C  
ATOM  14021  O   SER A 962     310.153  96.074 -74.617  1.00 13.400          O  
ATOM  14022  CB  SER A 962     308.513  93.289 -73.662  1.00 18.730          C  
ATOM  14023  OG  SER A 962     308.636  93.173 -75.052  1.00 18.730          O  
ATOM  14024  H   SER A 962     307.855  96.136 -74.508  1.00 15.770          H  
ATOM  14025  HA  SER A 962     308.799  94.747 -72.122  1.00 16.160          H  
ATOM  14026 1HB  SER A 962     309.222  92.623 -73.174  1.00 22.470          H  
ATOM  14027 2HB  SER A 962     307.513  92.982 -73.355  1.00 22.470          H  
ATOM  14028  HG  SER A 962     308.442  92.256 -75.259  1.00 22.470          H  
ATOM  14029  N   THR A 963     311.179  94.620 -73.231  1.00 14.070          N  
ATOM  14030  CA  THR A 963     312.532  94.939 -73.671  1.00 14.280          C  
ATOM  14031  C   THR A 963     313.489  93.811 -73.333  1.00 14.380          C  
ATOM  14032  O   THR A 963     313.247  93.044 -72.396  1.00 14.600          O  
ATOM  14033  CB  THR A 963     313.035  96.252 -73.051  1.00 19.910          C  
ATOM  14034  OG1 THR A 963     314.322  96.560 -73.599  1.00 19.910          O  
ATOM  14035  CG2 THR A 963     313.139  96.125 -71.536  1.00 19.910          C  
ATOM  14036  H   THR A 963     311.058  93.915 -72.518  1.00 16.880          H  
ATOM  14037  HA  THR A 963     312.526  95.057 -74.755  1.00 17.140          H  
ATOM  14038  HB  THR A 963     312.342  97.056 -73.302  1.00 23.890          H  
ATOM  14039  HG1 THR A 963     314.555  97.466 -73.376  1.00 23.890          H  
ATOM  14040 1HG2 THR A 963     313.494  97.065 -71.121  1.00 23.890          H  
ATOM  14041 2HG2 THR A 963     312.158  95.895 -71.124  1.00 23.890          H  
ATOM  14042 3HG2 THR A 963     313.835  95.333 -71.270  1.00 23.890          H  
ATOM  14043  N   SER A 964     314.570  93.712 -74.096  1.00 14.250          N  
ATOM  14044  CA  SER A 964     315.604  92.713 -73.867  1.00 14.370          C  
ATOM  14045  C   SER A 964     316.926  93.146 -74.484  1.00 14.500          C  
ATOM  14046  O   SER A 964     316.982  94.102 -75.263  1.00 14.400          O  
ATOM  14047  CB  SER A 964     315.193  91.375 -74.453  1.00 20.070          C  
ATOM  14048  OG  SER A 964     315.160  91.430 -75.852  1.00 20.070          O  
ATOM  14049  H   SER A 964     314.691  94.377 -74.848  1.00 17.100          H  
ATOM  14050  HA  SER A 964     315.748  92.601 -72.792  1.00 17.240          H  
ATOM  14051 1HB  SER A 964     315.896  90.607 -74.134  1.00 24.080          H  
ATOM  14052 2HB  SER A 964     314.211  91.097 -74.073  1.00 24.080          H  
ATOM  14053  HG  SER A 964     314.877  90.560 -76.143  1.00 24.080          H  
ATOM  14054  N   GLN A 965     317.995  92.439 -74.130  1.00 14.750          N  
ATOM  14055  CA  GLN A 965     319.317  92.701 -74.679  1.00 14.890          C  
ATOM  14056  C   GLN A 965     320.117  91.419 -74.816  1.00 14.700          C  
ATOM  14057  O   GLN A 965     320.111  90.573 -73.921  1.00 14.910          O  
ATOM  14058  CB  GLN A 965     320.084  93.694 -73.803  1.00 20.790          C  
ATOM  14059  CG  GLN A 965     321.462  94.069 -74.345  1.00 20.790          C  
ATOM  14060  CD  GLN A 965     322.143  95.110 -73.515  1.00 20.790          C  
ATOM  14061  OE1 GLN A 965     321.724  95.413 -72.395  1.00 20.790          O  
ATOM  14062  NE2 GLN A 965     323.212  95.676 -74.056  1.00 20.790          N  
ATOM  14063  H   GLN A 965     317.882  91.679 -73.474  1.00 17.700          H  
ATOM  14064  HA  GLN A 965     319.200  93.130 -75.674  1.00 17.870          H  
ATOM  14065 1HB  GLN A 965     319.502  94.610 -73.698  1.00 24.950          H  
ATOM  14066 2HB  GLN A 965     320.217  93.272 -72.807  1.00 24.950          H  
ATOM  14067 1HG  GLN A 965     322.106  93.190 -74.349  1.00 24.950          H  
ATOM  14068 2HG  GLN A 965     321.352  94.458 -75.357  1.00 24.950          H  
ATOM  14069 1HE2 GLN A 965     323.714  96.381 -73.551  1.00 24.950          H  
ATOM  14070 2HE2 GLN A 965     323.521  95.401 -74.968  1.00 24.950          H  
ATOM  14071  N   SER A 966     320.831  91.299 -75.927  1.00 14.330          N  
ATOM  14072  CA  SER A 966     321.690  90.158 -76.195  1.00 14.140          C  
ATOM  14073  C   SER A 966     322.833  90.582 -77.098  1.00 14.070          C  
ATOM  14074  O   SER A 966     322.804  91.668 -77.685  1.00 14.050          O  
ATOM  14075  CB  SER A 966     320.904  89.043 -76.854  1.00 19.870          C  
ATOM  14076  OG  SER A 966     320.472  89.427 -78.129  1.00 19.870          O  
ATOM  14077  H   SER A 966     320.773  92.022 -76.630  1.00 17.200          H  
ATOM  14078  HA  SER A 966     322.107  89.799 -75.254  1.00 16.970          H  
ATOM  14079 1HB  SER A 966     321.529  88.155 -76.932  1.00 23.850          H  
ATOM  14080 2HB  SER A 966     320.045  88.787 -76.234  1.00 23.850          H  
ATOM  14081  HG  SER A 966     320.027  88.661 -78.499  1.00 23.850          H  
ATOM  14082  N   LEU A 967     323.859  89.746 -77.182  1.00 14.070          N  
ATOM  14083  CA  LEU A 967     324.993  90.026 -78.047  1.00 13.990          C  
ATOM  14084  C   LEU A 967     324.979  89.116 -79.256  1.00 13.310          C  
ATOM  14085  O   LEU A 967     324.492  87.987 -79.187  1.00 13.120          O  
ATOM  14086  CB  LEU A 967     326.298  89.841 -77.273  1.00 19.620          C  
ATOM  14087  CG  LEU A 967     326.449  90.684 -75.973  1.00 19.620          C  
ATOM  14088  CD1 LEU A 967     327.759  90.312 -75.304  1.00 19.620          C  
ATOM  14089  CD2 LEU A 967     326.400  92.185 -76.288  1.00 19.620          C  
ATOM  14090  H   LEU A 967     323.833  88.881 -76.662  1.00 16.880          H  
ATOM  14091  HA  LEU A 967     324.920  91.047 -78.413  1.00 16.790          H  
ATOM  14092 1HB  LEU A 967     326.389  88.791 -77.002  1.00 23.540          H  
ATOM  14093 2HB  LEU A 967     327.129  90.091 -77.936  1.00 23.540          H  
ATOM  14094  HG  LEU A 967     325.639  90.439 -75.286  1.00 23.540          H  
ATOM  14095 1HD1 LEU A 967     327.869  90.880 -74.379  1.00 23.540          H  
ATOM  14096 2HD1 LEU A 967     327.763  89.247 -75.074  1.00 23.540          H  
ATOM  14097 3HD1 LEU A 967     328.590  90.543 -75.969  1.00 23.540          H  
ATOM  14098 1HD2 LEU A 967     326.511  92.749 -75.362  1.00 23.540          H  
ATOM  14099 2HD2 LEU A 967     327.212  92.443 -76.968  1.00 23.540          H  
ATOM  14100 3HD2 LEU A 967     325.448  92.447 -76.745  1.00 23.540          H  
ATOM  14101  N   LEU A 968     325.525  89.603 -80.360  1.00 13.020          N  
ATOM  14102  CA  LEU A 968     325.629  88.804 -81.568  1.00 12.410          C  
ATOM  14103  C   LEU A 968     327.059  88.344 -81.774  1.00 12.730          C  
ATOM  14104  O   LEU A 968     327.999  89.012 -81.340  1.00 13.310          O  
ATOM  14105  CB  LEU A 968     325.163  89.619 -82.775  1.00 17.620          C  
ATOM  14106  CG  LEU A 968     323.722  90.199 -82.692  1.00 17.620          C  
ATOM  14107  CD1 LEU A 968     323.464  91.039 -83.929  1.00 17.620          C  
ATOM  14108  CD2 LEU A 968     322.690  89.072 -82.571  1.00 17.620          C  
ATOM  14109  H   LEU A 968     325.893  90.543 -80.354  1.00 15.620          H  
ATOM  14110  HA  LEU A 968     325.015  87.913 -81.463  1.00 14.890          H  
ATOM  14111 1HB  LEU A 968     325.851  90.452 -82.912  1.00 21.140          H  
ATOM  14112 2HB  LEU A 968     325.219  88.985 -83.660  1.00 21.140          H  
ATOM  14113  HG  LEU A 968     323.641  90.848 -81.818  1.00 21.140          H  
ATOM  14114 1HD1 LEU A 968     322.464  91.469 -83.874  1.00 21.140          H  
ATOM  14115 2HD1 LEU A 968     324.199  91.843 -83.984  1.00 21.140          H  
ATOM  14116 3HD1 LEU A 968     323.541  90.417 -84.819  1.00 21.140          H  
ATOM  14117 1HD2 LEU A 968     321.692  89.506 -82.516  1.00 21.140          H  
ATOM  14118 2HD2 LEU A 968     322.753  88.420 -83.442  1.00 21.140          H  
ATOM  14119 3HD2 LEU A 968     322.866  88.491 -81.668  1.00 21.140          H  
ATOM  14120  N   PHE A 969     327.220  87.211 -82.446  1.00 12.390          N  
ATOM  14121  CA  PHE A 969     328.535  86.682 -82.775  1.00 12.640          C  
ATOM  14122  C   PHE A 969     328.525  85.908 -84.078  1.00 12.000          C  
ATOM  14123  O   PHE A 969     327.626  85.097 -84.320  1.00 11.560          O  
ATOM  14124  CB  PHE A 969     329.045  85.763 -81.668  1.00 17.600          C  
ATOM  14125  CG  PHE A 969     330.380  85.156 -81.987  1.00 17.600          C  
ATOM  14126  CD1 PHE A 969     331.547  85.858 -81.773  1.00 17.600          C  
ATOM  14127  CD2 PHE A 969     330.464  83.878 -82.524  1.00 17.600          C  
ATOM  14128  CE1 PHE A 969     332.765  85.305 -82.083  1.00 17.600          C  
ATOM  14129  CE2 PHE A 969     331.681  83.326 -82.830  1.00 17.600          C  
ATOM  14130  CZ  PHE A 969     332.831  84.042 -82.607  1.00 17.600          C  
ATOM  14131  H   PHE A 969     326.401  86.704 -82.751  1.00 14.870          H  
ATOM  14132  HA  PHE A 969     329.226  87.519 -82.885  1.00 15.170          H  
ATOM  14133 1HB  PHE A 969     329.136  86.327 -80.740  1.00 21.120          H  
ATOM  14134 2HB  PHE A 969     328.333  84.959 -81.501  1.00 21.120          H  
ATOM  14135  HD1 PHE A 969     331.495  86.866 -81.356  1.00 21.120          H  
ATOM  14136  HD2 PHE A 969     329.546  83.313 -82.706  1.00 21.120          H  
ATOM  14137  HE1 PHE A 969     333.681  85.869 -81.911  1.00 21.120          H  
ATOM  14138  HE2 PHE A 969     331.738  82.324 -83.252  1.00 21.120          H  
ATOM  14139  HZ  PHE A 969     333.800  83.607 -82.850  1.00 21.120          H  
ATOM  14140  N   SER A 970     329.538  86.137 -84.902  1.00 11.980          N  
ATOM  14141  CA  SER A 970     329.698  85.421 -86.154  1.00 11.430          C  
ATOM  14142  C   SER A 970     331.166  85.364 -86.535  1.00 11.590          C  
ATOM  14143  O   SER A 970     331.986  86.123 -86.004  1.00 12.090          O  
ATOM  14144  CB  SER A 970     328.911  86.095 -87.258  1.00 16.220          C  
ATOM  14145  OG  SER A 970     329.443  87.356 -87.555  1.00 16.220          O  
ATOM  14146  H   SER A 970     330.227  86.837 -84.667  1.00 14.380          H  
ATOM  14147  HA  SER A 970     329.335  84.401 -86.024  1.00 13.720          H  
ATOM  14148 1HB  SER A 970     328.928  85.471 -88.151  1.00 19.470          H  
ATOM  14149 2HB  SER A 970     327.870  86.198 -86.951  1.00 19.470          H  
ATOM  14150  HG  SER A 970     328.893  87.716 -88.255  1.00 19.470          H  
ATOM  14151  N   GLN A 971     331.486  84.461 -87.468  1.00 11.190          N  
ATOM  14152  CA  GLN A 971     332.823  84.283 -88.038  1.00 11.270          C  
ATOM  14153  C   GLN A 971     332.715  84.067 -89.540  1.00 10.670          C  
ATOM  14154  O   GLN A 971     331.691  83.581 -90.021  1.00 10.270          O  
ATOM  14155  CB  GLN A 971     333.554  83.086 -87.406  1.00 15.750          C  
ATOM  14156  CG  GLN A 971     333.844  83.219 -85.925  1.00 15.750          C  
ATOM  14157  CD  GLN A 971     334.980  84.196 -85.617  1.00 15.750          C  
ATOM  14158  OE1 GLN A 971     336.145  83.793 -85.535  1.00 15.750          O  
ATOM  14159  NE2 GLN A 971     334.655  85.469 -85.471  1.00 15.750          N  
ATOM  14160  H   GLN A 971     330.742  83.878 -87.827  1.00 13.430          H  
ATOM  14161  HA  GLN A 971     333.401  85.191 -87.880  1.00 13.520          H  
ATOM  14162 1HB  GLN A 971     332.964  82.183 -87.553  1.00 18.900          H  
ATOM  14163 2HB  GLN A 971     334.506  82.937 -87.916  1.00 18.900          H  
ATOM  14164 1HG  GLN A 971     332.957  83.569 -85.434  1.00 18.900          H  
ATOM  14165 2HG  GLN A 971     334.120  82.243 -85.533  1.00 18.900          H  
ATOM  14166 1HE2 GLN A 971     335.356  86.153 -85.273  1.00 18.900          H  
ATOM  14167 2HE2 GLN A 971     333.680  85.758 -85.580  1.00 18.900          H  
ATOM  14168  N   ASP A 972     333.772  84.421 -90.268  1.00 10.660          N  
ATOM  14169  CA  ASP A 972     333.851  84.216 -91.715  1.00 10.180          C  
ATOM  14170  C   ASP A 972     335.298  84.130 -92.176  1.00 10.310          C  
ATOM  14171  O   ASP A 972     336.223  84.322 -91.382  1.00 10.780          O  
ATOM  14172  CB  ASP A 972     333.175  85.408 -92.441  1.00 14.440          C  
ATOM  14173  CG  ASP A 972     332.722  85.158 -93.915  1.00 14.440          C  
ATOM  14174  OD1 ASP A 972     332.972  84.090 -94.456  1.00 14.440          O  
ATOM  14175  OD2 ASP A 972     332.194  86.060 -94.538  1.00 14.440          O  
ATOM  14176  H   ASP A 972     334.570  84.829 -89.800  1.00 12.790          H  
ATOM  14177  HA  ASP A 972     333.344  83.284 -91.971  1.00 12.220          H  
ATOM  14178 1HB  ASP A 972     332.297  85.713 -91.869  1.00 17.330          H  
ATOM  14179 2HB  ASP A 972     333.864  86.252 -92.441  1.00 17.330          H  
ATOM  14180  N   SER A 973     335.472  83.891 -93.470  1.00  9.940          N  
ATOM  14181  CA  SER A 973     336.770  83.874 -94.134  1.00 10.000          C  
ATOM  14182  C   SER A 973     336.593  83.987 -95.641  1.00  9.550          C  
ATOM  14183  O   SER A 973     335.902  83.170 -96.255  1.00  9.360          O  
ATOM  14184  CB  SER A 973     337.525  82.604 -93.802  1.00 13.980          C  
ATOM  14185  OG  SER A 973     338.754  82.560 -94.478  1.00 13.980          O  
ATOM  14186  H   SER A 973     334.631  83.722 -94.025  1.00 11.930          H  
ATOM  14187  HA  SER A 973     337.350  84.730 -93.790  1.00 12.000          H  
ATOM  14188 1HB  SER A 973     337.698  82.552 -92.729  1.00 16.770          H  
ATOM  14189 2HB  SER A 973     336.923  81.741 -94.080  1.00 16.770          H  
ATOM  14190  HG  SER A 973     339.204  81.776 -94.150  1.00 16.770          H  
ATOM  14191  N   LYS A 974     337.225  84.991 -96.245  1.00  9.490          N  
ATOM  14192  CA  LYS A 974     337.138  85.195 -97.687  1.00  9.170          C  
ATOM  14193  C   LYS A 974     338.512  85.463 -98.275  1.00  9.220          C  
ATOM  14194  O   LYS A 974     339.374  86.058 -97.625  1.00  9.500          O  
ATOM  14195  CB  LYS A 974     336.188  86.350 -98.057  1.00 12.970          C  
ATOM  14196  CG  LYS A 974     334.688  86.183 -97.646  1.00 12.970          C  
ATOM  14197  CD  LYS A 974     334.021  85.052 -98.448  1.00 12.970          C  
ATOM  14198  CE  LYS A 974     332.478  84.975 -98.303  1.00 12.970          C  
ATOM  14199  NZ  LYS A 974     331.988  84.874 -96.873  1.00 12.970          N  
ATOM  14200  H   LYS A 974     337.784  85.620 -95.686  1.00 11.390          H  
ATOM  14201  HA  LYS A 974     336.771  84.280 -98.148  1.00 11.000          H  
ATOM  14202 1HB  LYS A 974     336.548  87.267 -97.593  1.00 15.560          H  
ATOM  14203 2HB  LYS A 974     336.222  86.507 -99.137  1.00 15.560          H  
ATOM  14204 1HG  LYS A 974     334.624  85.952 -96.581  1.00 15.560          H  
ATOM  14205 2HG  LYS A 974     334.154  87.113 -97.829  1.00 15.560          H  
ATOM  14206 1HD  LYS A 974     334.269  85.164 -99.504  1.00 15.560          H  
ATOM  14207 2HD  LYS A 974     334.412  84.098 -98.107  1.00 15.560          H  
ATOM  14208 1HE  LYS A 974     332.019  85.839 -98.771  1.00 15.560          H  
ATOM  14209 2HE  LYS A 974     332.163  84.078 -98.830  1.00 15.560          H  
ATOM  14210 1HZ  LYS A 974     330.994  84.787 -96.874  1.00 15.560          H  
ATOM  14211 2HZ  LYS A 974     332.387  84.079 -96.346  1.00 15.560          H  
ATOM  14212 3HZ  LYS A 974     332.217  85.688 -96.312  1.00 15.560          H  
ATOM  14213  N   LEU A 975     338.704  85.043 -99.516  1.00  9.020          N  
ATOM  14214  CA  LEU A 975     339.948  85.287-100.224  1.00  9.030          C  
ATOM  14215  C   LEU A 975     339.768  86.413-101.221  1.00  8.910          C  
ATOM  14216  O   LEU A 975     338.656  86.659-101.693  1.00  8.840          O  
ATOM  14217  CB  LEU A 975     340.394  84.013-100.942  1.00 12.640          C  
ATOM  14218  CG  LEU A 975     340.573  82.753-100.047  1.00 12.640          C  
ATOM  14219  CD1 LEU A 975     340.936  81.576-100.934  1.00 12.640          C  
ATOM  14220  CD2 LEU A 975     341.652  82.991 -98.984  1.00 12.640          C  
ATOM  14221  H   LEU A 975     337.956  84.553 -99.987  1.00 10.820          H  
ATOM  14222  HA  LEU A 975     340.710  85.600 -99.515  1.00 10.840          H  
ATOM  14223 1HB  LEU A 975     339.658  83.776-101.708  1.00 15.170          H  
ATOM  14224 2HB  LEU A 975     341.345  84.211-101.435  1.00 15.170          H  
ATOM  14225  HG  LEU A 975     339.630  82.523 -99.550  1.00 15.170          H  
ATOM  14226 1HD1 LEU A 975     341.045  80.681-100.322  1.00 15.170          H  
ATOM  14227 2HD1 LEU A 975     340.147  81.417-101.669  1.00 15.170          H  
ATOM  14228 3HD1 LEU A 975     341.875  81.779-101.447  1.00 15.170          H  
ATOM  14229 1HD2 LEU A 975     341.758  82.094 -98.375  1.00 15.170          H  
ATOM  14230 2HD2 LEU A 975     342.602  83.213 -99.468  1.00 15.170          H  
ATOM  14231 3HD2 LEU A 975     341.371  83.820 -98.337  1.00 15.170          H  
ATOM  14232  N   ALA A 976     340.862  87.091-101.549  1.00  8.970          N  
ATOM  14233  CA  ALA A 976     340.840  88.164-102.532  1.00  8.960          C  
ATOM  14234  C   ALA A 976     342.214  88.337-103.151  1.00  8.970          C  
ATOM  14235  O   ALA A 976     343.222  87.952-102.556  1.00  9.070          O  
ATOM  14236  CB  ALA A 976     340.390  89.463-101.884  1.00 12.550          C  
ATOM  14237  H   ALA A 976     341.740  86.850-101.111  1.00 10.760          H  
ATOM  14238  HA  ALA A 976     340.140  87.894-103.323  1.00 10.750          H  
ATOM  14239 1HB  ALA A 976     340.364  90.254-102.632  1.00 15.060          H  
ATOM  14240 2HB  ALA A 976     339.394  89.331-101.459  1.00 15.060          H  
ATOM  14241 3HB  ALA A 976     341.089  89.734-101.095  1.00 15.060          H  
ATOM  14242  N   THR A 977     342.247  88.932-104.338  1.00  8.940          N  
ATOM  14243  CA  THR A 977     343.490  89.228-105.037  1.00  8.940          C  
ATOM  14244  C   THR A 977     343.293  90.339-106.048  1.00  9.080          C  
ATOM  14245  O   THR A 977     342.175  90.568-106.519  1.00  9.190          O  
ATOM  14246  CB  THR A 977     344.063  87.984-105.729  1.00 12.520          C  
ATOM  14247  OG1 THR A 977     345.328  88.321-106.314  1.00 12.520          O  
ATOM  14248  CG2 THR A 977     343.112  87.485-106.807  1.00 12.520          C  
ATOM  14249  H   THR A 977     341.376  89.205-104.772  1.00 10.730          H  
ATOM  14250  HA  THR A 977     344.224  89.571-104.307  1.00 10.730          H  
ATOM  14251  HB  THR A 977     344.215  87.200-104.987  1.00 15.020          H  
ATOM  14252  HG1 THR A 977     345.807  87.514-106.523  1.00 15.020          H  
ATOM  14253 1HG2 THR A 977     343.537  86.603-107.281  1.00 15.020          H  
ATOM  14254 2HG2 THR A 977     342.156  87.227-106.354  1.00 15.020          H  
ATOM  14255 3HG2 THR A 977     342.958  88.255-107.560  1.00 15.020          H  
ATOM  14256  N   THR A 978     344.376  91.036-106.361  1.00  9.170          N  
ATOM  14257  CA  THR A 978     344.375  92.113-107.342  1.00  9.390          C  
ATOM  14258  C   THR A 978     345.773  92.382-107.866  1.00  9.330          C  
ATOM  14259  O   THR A 978     346.764  92.080-107.192  1.00  9.240          O  
ATOM  14260  CB  THR A 978     343.781  93.404-106.761  1.00 13.060          C  
ATOM  14261  OG1 THR A 978     343.712  94.391-107.797  1.00 13.060          O  
ATOM  14262  CG2 THR A 978     344.645  93.920-105.617  1.00 13.060          C  
ATOM  14263  H   THR A 978     345.251  90.770-105.925  1.00 11.000          H  
ATOM  14264  HA  THR A 978     343.757  91.808-108.188  1.00 11.270          H  
ATOM  14265  HB  THR A 978     342.774  93.204-106.394  1.00 15.670          H  
ATOM  14266  HG1 THR A 978     343.157  95.120-107.505  1.00 15.670          H  
ATOM  14267 1HG2 THR A 978     344.206  94.832-105.219  1.00 15.670          H  
ATOM  14268 2HG2 THR A 978     344.692  93.167-104.831  1.00 15.670          H  
ATOM  14269 3HG2 THR A 978     345.651  94.134-105.970  1.00 15.670          H  
ATOM  14270  N   SER A 979     345.852  92.942-109.066  1.00  9.470          N  
ATOM  14271  CA  SER A 979     347.122  93.305-109.677  1.00  9.440          C  
ATOM  14272  C   SER A 979     346.940  94.407-110.710  1.00  9.790          C  
ATOM  14273  O   SER A 979     345.818  94.705-111.132  1.00 10.070          O  
ATOM  14274  CB  SER A 979     347.756  92.092-110.334  1.00 13.230          C  
ATOM  14275  OG  SER A 979     347.003  91.667-111.438  1.00 13.230          O  
ATOM  14276  H   SER A 979     344.994  93.153-109.558  1.00 11.360          H  
ATOM  14277  HA  SER A 979     347.790  93.675-108.898  1.00 11.330          H  
ATOM  14278 1HB  SER A 979     348.767  92.338-110.655  1.00 15.870          H  
ATOM  14279 2HB  SER A 979     347.831  91.283-109.608  1.00 15.870          H  
ATOM  14280  HG  SER A 979     347.452  90.891-111.780  1.00 15.870          H  
ATOM  14281  N   SER A 980     348.052  95.008-111.116  1.00  9.830          N  
ATOM  14282  CA  SER A 980     348.065  96.052-112.130  1.00 10.210          C  
ATOM  14283  C   SER A 980     349.441  96.121-112.767  1.00 10.080          C  
ATOM  14284  O   SER A 980     350.389  95.495-112.283  1.00  9.750          O  
ATOM  14285  CB  SER A 980     347.714  97.395-111.521  1.00 14.140          C  
ATOM  14286  OG  SER A 980     348.727  97.834-110.660  1.00 14.140          O  
ATOM  14287  H   SER A 980     348.934  94.728-110.714  1.00 11.800          H  
ATOM  14288  HA  SER A 980     347.335  95.805-112.903  1.00 12.250          H  
ATOM  14289 1HB  SER A 980     347.562  98.127-112.312  1.00 16.970          H  
ATOM  14290 2HB  SER A 980     346.776  97.310-110.971  1.00 16.970          H  
ATOM  14291  HG  SER A 980     348.423  98.670-110.299  1.00 16.970          H  
ATOM  14292  N   THR A 981     349.546  96.866-113.862  1.00 10.400          N  
ATOM  14293  CA  THR A 981     350.814  97.050-114.555  1.00 10.330          C  
ATOM  14294  C   THR A 981     350.812  98.295-115.419  1.00 10.880          C  
ATOM  14295  O   THR A 981     349.755  98.764-115.852  1.00 11.330          O  
ATOM  14296  CB  THR A 981     351.177  95.834-115.420  1.00 14.490          C  
ATOM  14297  OG1 THR A 981     352.474  96.050-115.993  1.00 14.490          O  
ATOM  14298  CG2 THR A 981     350.146  95.634-116.526  1.00 14.490          C  
ATOM  14299  H   THR A 981     348.728  97.342-114.212  1.00 12.480          H  
ATOM  14300  HA  THR A 981     351.598  97.170-113.807  1.00 12.400          H  
ATOM  14301  HB  THR A 981     351.212  94.944-114.791  1.00 17.390          H  
ATOM  14302  HG1 THR A 981     352.806  95.222-116.350  1.00 17.390          H  
ATOM  14303 1HG2 THR A 981     350.425  94.768-117.123  1.00 17.390          H  
ATOM  14304 2HG2 THR A 981     349.166  95.468-116.083  1.00 17.390          H  
ATOM  14305 3HG2 THR A 981     350.107  96.510-117.169  1.00 17.390          H  
ATOM  14306  N   GLY A 982     352.001  98.826-115.668  1.00 10.880          N  
ATOM  14307  CA  GLY A 982     352.186  99.978-116.535  1.00 11.410          C  
ATOM  14308  C   GLY A 982     353.627 100.460-116.460  1.00 11.330          C  
ATOM  14309  O   GLY A 982     354.424  99.929-115.685  1.00 10.880          O  
ATOM  14310  H   GLY A 982     352.814  98.376-115.265  1.00 13.060          H  
ATOM  14311 1HA  GLY A 982     351.937  99.709-117.561  1.00 13.690          H  
ATOM  14312 2HA  GLY A 982     351.511 100.777-116.233  1.00 13.690          H  
ATOM  14313  N   THR A 983     353.956 101.455-117.277  1.00 11.810          N  
ATOM  14314  CA  THR A 983     355.302 102.017-117.326  1.00 11.820          C  
ATOM  14315  C   THR A 983     355.298 103.392-117.965  1.00 12.540          C  
ATOM  14316  O   THR A 983     354.398 103.717-118.746  1.00 13.040          O  
ATOM  14317  CB  THR A 983     356.277 101.099-118.079  1.00 16.540          C  
ATOM  14318  OG1 THR A 983     357.594 101.662-118.008  1.00 16.540          O  
ATOM  14319  CG2 THR A 983     355.860 100.952-119.538  1.00 16.540          C  
ATOM  14320  H   THR A 983     353.248 101.846-117.883  1.00 14.170          H  
ATOM  14321  HA  THR A 983     355.668 102.128-116.305  1.00 14.180          H  
ATOM  14322  HB  THR A 983     356.285 100.118-117.603  1.00 19.850          H  
ATOM  14323  HG1 THR A 983     358.240 100.987-118.241  1.00 19.850          H  
ATOM  14324 1HG2 THR A 983     356.563 100.297-120.047  1.00 19.850          H  
ATOM  14325 2HG2 THR A 983     354.862 100.521-119.588  1.00 19.850          H  
ATOM  14326 3HG2 THR A 983     355.857 101.922-120.029  1.00 19.850          H  
ATOM  14327  N   ALA A 984     356.293 104.201-117.626  1.00 12.660          N  
ATOM  14328  CA  ALA A 984     356.456 105.519-118.218  1.00 13.390          C  
ATOM  14329  C   ALA A 984     357.891 105.991-118.094  1.00 13.370          C  
ATOM  14330  O   ALA A 984     358.623 105.557-117.203  1.00 12.890          O  
ATOM  14331  CB  ALA A 984     355.532 106.525-117.548  1.00 18.450          C  
ATOM  14332  H   ALA A 984     356.987 103.859-116.972  1.00 15.190          H  
ATOM  14333  HA  ALA A 984     356.210 105.449-119.278  1.00 16.070          H  
ATOM  14334 1HB  ALA A 984     355.657 107.502-118.016  1.00 22.140          H  
ATOM  14335 2HB  ALA A 984     354.497 106.199-117.658  1.00 22.140          H  
ATOM  14336 3HB  ALA A 984     355.780 106.597-116.491  1.00 22.140          H  
ATOM  14337  N   VAL A 985     358.276 106.897-118.981  1.00 13.960          N  
ATOM  14338  CA  VAL A 985     359.578 107.535-118.932  1.00 14.060          C  
ATOM  14339  C   VAL A 985     359.364 109.029-118.870  1.00 14.930          C  
ATOM  14340  O   VAL A 985     358.679 109.591-119.726  1.00 15.420          O  
ATOM  14341  CB  VAL A 985     360.422 107.167-120.167  1.00 19.640          C  
ATOM  14342  CG1 VAL A 985     361.783 107.881-120.114  1.00 19.640          C  
ATOM  14343  CG2 VAL A 985     360.604 105.652-120.213  1.00 19.640          C  
ATOM  14344  H   VAL A 985     357.623 107.182-119.699  1.00 16.750          H  
ATOM  14345  HA  VAL A 985     360.104 107.218-118.031  1.00 16.870          H  
ATOM  14346  HB  VAL A 985     359.909 107.503-121.068  1.00 23.570          H  
ATOM  14347 1HG1 VAL A 985     362.362 107.616-120.995  1.00 23.570          H  
ATOM  14348 2HG1 VAL A 985     361.644 108.963-120.093  1.00 23.570          H  
ATOM  14349 3HG1 VAL A 985     362.323 107.570-119.219  1.00 23.570          H  
ATOM  14350 1HG2 VAL A 985     361.193 105.383-121.087  1.00 23.570          H  
ATOM  14351 2HG2 VAL A 985     361.119 105.322-119.310  1.00 23.570          H  
ATOM  14352 3HG2 VAL A 985     359.636 105.162-120.272  1.00 23.570          H  
ATOM  14353  N   THR A 986     359.948 109.663-117.867  1.00 15.150          N  
ATOM  14354  CA  THR A 986     359.797 111.089-117.677  1.00 15.990          C  
ATOM  14355  C   THR A 986     361.175 111.738-117.575  1.00 16.070          C  
ATOM  14356  O   THR A 986     362.148 111.049-117.265  1.00 15.550          O  
ATOM  14357  CB  THR A 986     359.007 111.329-116.366  1.00 22.050          C  
ATOM  14358  OG1 THR A 986     359.778 110.840-115.255  1.00 22.050          O  
ATOM  14359  CG2 THR A 986     357.673 110.568-116.423  1.00 22.050          C  
ATOM  14360  H   THR A 986     360.499 109.138-117.200  1.00 18.180          H  
ATOM  14361  HA  THR A 986     359.251 111.494-118.525  1.00 19.190          H  
ATOM  14362  HB  THR A 986     358.811 112.381-116.223  1.00 26.460          H  
ATOM  14363  HG1 THR A 986     360.535 111.431-115.100  1.00 26.460          H  
ATOM  14364 1HG2 THR A 986     357.125 110.733-115.498  1.00 26.460          H  
ATOM  14365 2HG2 THR A 986     357.087 110.934-117.264  1.00 26.460          H  
ATOM  14366 3HG2 THR A 986     357.848 109.503-116.543  1.00 26.460          H  
ATOM  14367  N   PRO A 987     361.304 113.048-117.849  1.00 16.720          N  
ATOM  14368  CA  PRO A 987     362.503 113.843-117.665  1.00 16.980          C  
ATOM  14369  C   PRO A 987     362.732 114.114-116.193  1.00 17.410          C  
ATOM  14370  O   PRO A 987     361.782 114.082-115.406  1.00 17.670          O  
ATOM  14371  CB  PRO A 987     362.190 115.123-118.445  1.00 25.470          C  
ATOM  14372  CG  PRO A 987     360.685 115.243-118.386  1.00 25.470          C  
ATOM  14373  CD  PRO A 987     360.177 113.811-118.448  1.00 25.470          C  
ATOM  14374  HA  PRO A 987     363.362 113.310-118.102  1.00 20.380          H  
ATOM  14375 1HB  PRO A 987     362.706 115.977-117.976  1.00 30.560          H  
ATOM  14376 2HB  PRO A 987     362.573 115.043-119.473  1.00 30.560          H  
ATOM  14377 1HG  PRO A 987     360.387 115.753-117.454  1.00 30.560          H  
ATOM  14378 2HG  PRO A 987     360.318 115.864-119.218  1.00 30.560          H  
ATOM  14379 1HD  PRO A 987     359.267 113.755-117.858  1.00 30.560          H  
ATOM  14380 2HD  PRO A 987     360.016 113.506-119.496  1.00 30.560          H  
ATOM  14381  N   PHE A 988     363.964 114.447-115.835  1.00 17.520          N  
ATOM  14382  CA  PHE A 988     364.284 114.837-114.472  1.00 18.050          C  
ATOM  14383  C   PHE A 988     365.527 115.706-114.427  1.00 18.630          C  
ATOM  14384  O   PHE A 988     366.580 115.343-114.955  1.00 18.330          O  
ATOM  14385  CB  PHE A 988     364.454 113.602-113.590  1.00 25.060          C  
ATOM  14386  CG  PHE A 988     364.772 113.920-112.166  1.00 25.060          C  
ATOM  14387  CD1 PHE A 988     363.837 114.527-111.349  1.00 25.060          C  
ATOM  14388  CD2 PHE A 988     366.001 113.591-111.631  1.00 25.060          C  
ATOM  14389  CE1 PHE A 988     364.133 114.816-110.041  1.00 25.060          C  
ATOM  14390  CE2 PHE A 988     366.292 113.870-110.318  1.00 25.060          C  
ATOM  14391  CZ  PHE A 988     365.361 114.488-109.527  1.00 25.060          C  
ATOM  14392  H   PHE A 988     364.704 114.440-116.525  1.00 21.020          H  
ATOM  14393  HA  PHE A 988     363.452 115.424-114.082  1.00 21.660          H  
ATOM  14394 1HB  PHE A 988     363.536 113.011-113.611  1.00 30.070          H  
ATOM  14395 2HB  PHE A 988     365.251 112.980-113.989  1.00 30.070          H  
ATOM  14396  HD1 PHE A 988     362.856 114.785-111.753  1.00 30.070          H  
ATOM  14397  HD2 PHE A 988     366.747 113.101-112.262  1.00 30.070          H  
ATOM  14398  HE1 PHE A 988     363.390 115.303-109.408  1.00 30.070          H  
ATOM  14399  HE2 PHE A 988     367.268 113.605-109.905  1.00 30.070          H  
ATOM  14400  HZ  PHE A 988     365.595 114.715-108.489  1.00 30.070          H  
ATOM  14401  N   VAL A 989     365.379 116.871-113.808  1.00 19.470          N  
ATOM  14402  CA  VAL A 989     366.438 117.854-113.681  1.00 20.130          C  
ATOM  14403  C   VAL A 989     366.731 118.120-112.219  1.00 20.680          C  
ATOM  14404  O   VAL A 989     365.820 118.337-111.422  1.00 20.980          O  
ATOM  14405  CB  VAL A 989     366.041 119.162-114.396  1.00 27.920          C  
ATOM  14406  CG1 VAL A 989     367.137 120.228-114.225  1.00 27.920          C  
ATOM  14407  CG2 VAL A 989     365.803 118.864-115.878  1.00 27.920          C  
ATOM  14408  H   VAL A 989     364.478 117.085-113.397  1.00 23.360          H  
ATOM  14409  HA  VAL A 989     367.341 117.459-114.147  1.00 24.160          H  
ATOM  14410  HB  VAL A 989     365.128 119.555-113.950  1.00 33.500          H  
ATOM  14411 1HG1 VAL A 989     366.831 121.141-114.734  1.00 33.500          H  
ATOM  14412 2HG1 VAL A 989     367.292 120.451-113.169  1.00 33.500          H  
ATOM  14413 3HG1 VAL A 989     368.069 119.868-114.660  1.00 33.500          H  
ATOM  14414 1HG2 VAL A 989     365.513 119.779-116.391  1.00 33.500          H  
ATOM  14415 2HG2 VAL A 989     366.720 118.474-116.319  1.00 33.500          H  
ATOM  14416 3HG2 VAL A 989     365.011 118.127-115.987  1.00 33.500          H  
ATOM  14417  N   PHE A 990     368.006 118.091-111.873  1.00 20.810          N  
ATOM  14418  CA  PHE A 990     368.433 118.293-110.507  1.00 21.360          C  
ATOM  14419  C   PHE A 990     369.825 118.900-110.458  1.00 21.790          C  
ATOM  14420  O   PHE A 990     370.534 118.941-111.466  1.00 21.530          O  
ATOM  14421  CB  PHE A 990     368.410 116.954-109.789  1.00 29.680          C  
ATOM  14422  CG  PHE A 990     369.384 115.982-110.370  1.00 29.680          C  
ATOM  14423  CD1 PHE A 990     370.632 115.807-109.802  1.00 29.680          C  
ATOM  14424  CD2 PHE A 990     369.070 115.264-111.519  1.00 29.680          C  
ATOM  14425  CE1 PHE A 990     371.534 114.929-110.354  1.00 29.680          C  
ATOM  14426  CE2 PHE A 990     369.962 114.392-112.070  1.00 29.680          C  
ATOM  14427  CZ  PHE A 990     371.200 114.219-111.487  1.00 29.680          C  
ATOM  14428  H   PHE A 990     368.705 117.912-112.581  1.00 24.970          H  
ATOM  14429  HA  PHE A 990     367.738 118.978-110.018  1.00 25.630          H  
ATOM  14430 1HB  PHE A 990     368.641 117.090-108.736  1.00 35.620          H  
ATOM  14431 2HB  PHE A 990     367.416 116.532-109.856  1.00 35.620          H  
ATOM  14432  HD1 PHE A 990     370.900 116.373-108.908  1.00 35.620          H  
ATOM  14433  HD2 PHE A 990     368.096 115.402-111.989  1.00 35.620          H  
ATOM  14434  HE1 PHE A 990     372.514 114.800-109.897  1.00 35.620          H  
ATOM  14435  HE2 PHE A 990     369.697 113.837-112.971  1.00 35.620          H  
ATOM  14436  HZ  PHE A 990     371.918 113.525-111.925  1.00 35.620          H  
ATOM  14437  N   GLY A 991     370.212 119.373-109.281  1.00 22.480          N  
ATOM  14438  CA  GLY A 991     371.533 119.939-109.071  1.00 22.950          C  
ATOM  14439  C   GLY A 991     371.611 120.491-107.653  1.00 23.770          C  
ATOM  14440  O   GLY A 991     370.625 120.401-106.918  1.00 23.940          O  
ATOM  14441  H   GLY A 991     369.570 119.332-108.501  1.00 26.980          H  
ATOM  14442 1HA  GLY A 991     372.287 119.167-109.227  1.00 27.540          H  
ATOM  14443 2HA  GLY A 991     371.700 120.730-109.800  1.00 27.540          H  
ATOM  14444  N   PRO A 992     372.776 121.007-107.234  1.00 24.290          N  
ATOM  14445  CA  PRO A 992     373.048 121.582-105.928  1.00 25.130          C  
ATOM  14446  C   PRO A 992     372.349 122.923-105.779  1.00 25.900          C  
ATOM  14447  O   PRO A 992     372.127 123.615-106.773  1.00 25.950          O  
ATOM  14448  CB  PRO A 992     374.571 121.738-105.942  1.00 37.700          C  
ATOM  14449  CG  PRO A 992     374.925 121.904-107.408  1.00 37.700          C  
ATOM  14450  CD  PRO A 992     373.927 121.041-108.159  1.00 37.700          C  
ATOM  14451  HA  PRO A 992     372.723 120.883-105.143  1.00 30.160          H  
ATOM  14452 1HB  PRO A 992     374.858 122.612-105.335  1.00 45.230          H  
ATOM  14453 2HB  PRO A 992     375.046 120.859-105.482  1.00 45.230          H  
ATOM  14454 1HG  PRO A 992     374.852 122.968-107.692  1.00 45.230          H  
ATOM  14455 2HG  PRO A 992     375.968 121.600-107.585  1.00 45.230          H  
ATOM  14456 1HD  PRO A 992     373.669 121.549-109.097  1.00 45.230          H  
ATOM  14457 2HD  PRO A 992     374.334 120.032-108.323  1.00 45.230          H  
ATOM  14458  N   GLY A 993     372.062 123.308-104.544  1.00 26.560          N  
ATOM  14459  CA  GLY A 993     371.474 124.607-104.258  1.00 27.380          C  
ATOM  14460  C   GLY A 993     371.144 124.703-102.778  1.00 27.970          C  
ATOM  14461  O   GLY A 993     371.375 123.754-102.026  1.00 27.780          O  
ATOM  14462  H   GLY A 993     372.253 122.687-103.770  1.00 31.870          H  
ATOM  14463 1HA  GLY A 993     372.170 125.399-104.537  1.00 32.860          H  
ATOM  14464 2HA  GLY A 993     370.570 124.741-104.850  1.00 32.860          H  
ATOM  14465  N   ALA A 994     370.618 125.848-102.359  1.00 28.730          N  
ATOM  14466  CA  ALA A 994     370.262 126.064-100.964  1.00 29.370          C  
ATOM  14467  C   ALA A 994     369.232 127.173-100.852  1.00 29.930          C  
ATOM  14468  O   ALA A 994     369.159 128.049-101.717  1.00 30.070          O  
ATOM  14469  CB  ALA A 994     371.495 126.412-100.148  1.00 40.860          C  
ATOM  14470  H   ALA A 994     370.455 126.590-103.027  1.00 34.480          H  
ATOM  14471  HA  ALA A 994     369.817 125.148-100.576  1.00 35.240          H  
ATOM  14472 1HB  ALA A 994     371.212 126.555 -99.106  1.00 49.030          H  
ATOM  14473 2HB  ALA A 994     372.219 125.599-100.219  1.00 49.030          H  
ATOM  14474 3HB  ALA A 994     371.937 127.328-100.533  1.00 49.030          H  
ATOM  14475  N   SER A 995     368.469 127.153 -99.767  1.00 30.280          N  
ATOM  14476  CA  SER A 995     367.495 128.193 -99.473  1.00 30.880          C  
ATOM  14477  C   SER A 995     367.182 128.204 -97.987  1.00 31.490          C  
ATOM  14478  O   SER A 995     367.522 127.262 -97.264  1.00 31.330          O  
ATOM  14479  CB  SER A 995     366.220 127.968-100.262  1.00 42.990          C  
ATOM  14480  OG  SER A 995     365.554 126.818 -99.821  1.00 42.990          O  
ATOM  14481  H   SER A 995     368.560 126.391 -99.111  1.00 36.340          H  
ATOM  14482  HA  SER A 995     367.919 129.161 -99.744  1.00 37.060          H  
ATOM  14483 1HB  SER A 995     365.568 128.833-100.152  1.00 51.590          H  
ATOM  14484 2HB  SER A 995     366.459 127.872-101.321  1.00 51.590          H  
ATOM  14485  HG  SER A 995     364.779 126.732-100.380  1.00 51.590          H  
ATOM  14486  N   SER A 996     366.535 129.272 -97.534  1.00 32.200          N  
ATOM  14487  CA  SER A 996     366.107 129.401 -96.149  1.00 32.820          C  
ATOM  14488  C   SER A 996     364.959 130.392 -96.052  1.00 33.290          C  
ATOM  14489  O   SER A 996     364.714 131.158 -96.989  1.00 33.310          O  
ATOM  14490  CB  SER A 996     367.261 129.865 -95.280  1.00 45.700          C  
ATOM  14491  OG  SER A 996     367.640 131.176 -95.602  1.00 45.700          O  
ATOM  14492  H   SER A 996     366.312 130.021 -98.172  1.00 38.640          H  
ATOM  14493  HA  SER A 996     365.758 128.430 -95.795  1.00 39.380          H  
ATOM  14494 1HB  SER A 996     366.969 129.816 -94.232  1.00 54.840          H  
ATOM  14495 2HB  SER A 996     368.110 129.195 -95.413  1.00 54.840          H  
ATOM  14496  HG  SER A 996     368.382 131.384 -95.031  1.00 54.840          H  
ATOM  14497  N   ASN A 997     364.252 130.371 -94.923  1.00 33.690          N  
ATOM  14498  CA  ASN A 997     363.171 131.313 -94.672  1.00 34.210          C  
ATOM  14499  C   ASN A 997     362.925 131.408 -93.164  1.00 34.820          C  
ATOM  14500  O   ASN A 997     363.577 130.706 -92.387  1.00 34.850          O  
ATOM  14501  CB  ASN A 997     361.921 130.868 -95.428  1.00 47.690          C  
ATOM  14502  CG  ASN A 997     361.042 132.011 -95.867  1.00 47.690          C  
ATOM  14503  OD1 ASN A 997     360.966 133.033 -95.172  1.00 47.690          O  
ATOM  14504  ND2 ASN A 997     360.386 131.858 -96.995  1.00 47.690          N  
ATOM  14505  H   ASN A 997     364.493 129.703 -94.205  1.00 40.430          H  
ATOM  14506  HA  ASN A 997     363.470 132.302 -95.022  1.00 41.050          H  
ATOM  14507 1HB  ASN A 997     362.209 130.294 -96.308  1.00 57.220          H  
ATOM  14508 2HB  ASN A 997     361.334 130.209 -94.788  1.00 57.220          H  
ATOM  14509 1HD2 ASN A 997     359.790 132.588 -97.329  1.00 57.220          H  
ATOM  14510 2HD2 ASN A 997     360.484 131.013 -97.521  1.00 57.220          H  
ATOM  14511  N   ASN A 998     361.966 132.235 -92.760  1.00 35.310          N  
ATOM  14512  CA  ASN A 998     361.627 132.400 -91.347  1.00 35.910          C  
ATOM  14513  C   ASN A 998     360.195 132.922 -91.192  1.00 36.160          C  
ATOM  14514  O   ASN A 998     359.491 133.145 -92.178  1.00 35.850          O  
ATOM  14515  CB  ASN A 998     362.647 133.324 -90.683  1.00 50.030          C  
ATOM  14516  CG  ASN A 998     362.894 133.021 -89.214  1.00 50.030          C  
ATOM  14517  OD1 ASN A 998     361.965 132.647 -88.483  1.00 50.030          O  
ATOM  14518  ND2 ASN A 998     364.126 133.175 -88.783  1.00 50.030          N  
ATOM  14519  H   ASN A 998     361.474 132.778 -93.465  1.00 42.370          H  
ATOM  14520  HA  ASN A 998     361.671 131.423 -90.861  1.00 43.090          H  
ATOM  14521 1HB  ASN A 998     363.596 133.259 -91.214  1.00 60.040          H  
ATOM  14522 2HB  ASN A 998     362.298 134.353 -90.767  1.00 60.040          H  
ATOM  14523 1HD2 ASN A 998     364.347 132.989 -87.825  1.00 60.040          H  
ATOM  14524 2HD2 ASN A 998     364.843 133.476 -89.412  1.00 60.040          H  
ATOM  14525  N   THR A 999     359.753 133.121 -89.958  1.00 36.750          N  
ATOM  14526  CA  THR A 999     358.408 133.634 -89.728  1.00 37.050          C  
ATOM  14527  C   THR A 999     358.360 134.783 -88.742  1.00 38.060          C  
ATOM  14528  O   THR A 999     359.390 135.240 -88.243  1.00 38.400          O  
ATOM  14529  CB  THR A 999     357.455 132.532 -89.257  1.00 51.750          C  
ATOM  14530  OG1 THR A 999     356.124 133.054 -89.299  1.00 51.750          O  
ATOM  14531  CG2 THR A 999     357.799 132.074 -87.834  1.00 51.750          C  
ATOM  14532  H   THR A 999     360.366 132.913 -89.178  1.00 44.100          H  
ATOM  14533  HA  THR A 999     358.022 134.012 -90.674  1.00 44.460          H  
ATOM  14534  HB  THR A 999     357.526 131.685 -89.939  1.00 62.100          H  
ATOM  14535  HG1 THR A 999     355.493 132.327 -89.201  1.00 62.100          H  
ATOM  14536 1HG2 THR A 999     357.104 131.293 -87.532  1.00 62.100          H  
ATOM  14537 2HG2 THR A 999     358.815 131.680 -87.819  1.00 62.100          H  
ATOM  14538 3HG2 THR A 999     357.728 132.899 -87.130  1.00 62.100          H  
ATOM  14539  N   THR A1000     357.148 135.254 -88.482  1.00 38.530          N  
ATOM  14540  CA  THR A1000     356.911 136.351 -87.550  1.00 39.490          C  
ATOM  14541  C   THR A1000     355.460 136.438 -87.108  1.00 39.670          C  
ATOM  14542  O   THR A1000     354.548 136.037 -87.837  1.00 39.250          O  
ATOM  14543  CB  THR A1000     357.354 137.699 -88.139  1.00 54.900          C  
ATOM  14544  OG1 THR A1000     357.160 138.722 -87.153  1.00 54.900          O  
ATOM  14545  CG2 THR A1000     356.553 138.029 -89.391  1.00 54.900          C  
ATOM  14546  H   THR A1000     356.364 134.785 -88.935  1.00 46.240          H  
ATOM  14547  HA  THR A1000     357.512 136.171 -86.658  1.00 47.390          H  
ATOM  14548  HB  THR A1000     358.413 137.650 -88.390  1.00 65.880          H  
ATOM  14549  HG1 THR A1000     357.681 139.495 -87.391  1.00 65.880          H  
ATOM  14550 1HG2 THR A1000     356.887 138.985 -89.789  1.00 65.880          H  
ATOM  14551 2HG2 THR A1000     356.711 137.251 -90.136  1.00 65.880          H  
ATOM  14552 3HG2 THR A1000     355.494 138.091 -89.154  1.00 65.880          H  
ATOM  14553  N   THR A1001     355.248 136.994 -85.922  1.00 40.320          N  
ATOM  14554  CA  THR A1001     353.910 137.220 -85.390  1.00 40.610          C  
ATOM  14555  C   THR A1001     353.918 138.280 -84.303  1.00 41.640          C  
ATOM  14556  O   THR A1001     354.940 138.493 -83.642  1.00 42.020          O  
ATOM  14557  CB  THR A1001     353.291 135.924 -84.846  1.00 56.740          C  
ATOM  14558  OG1 THR A1001     351.947 136.191 -84.432  1.00 56.740          O  
ATOM  14559  CG2 THR A1001     354.099 135.401 -83.665  1.00 56.740          C  
ATOM  14560  H   THR A1001     356.051 137.308 -85.392  1.00 48.380          H  
ATOM  14561  HA  THR A1001     353.276 137.583 -86.200  1.00 48.730          H  
ATOM  14562  HB  THR A1001     353.277 135.173 -85.637  1.00 68.090          H  
ATOM  14563  HG1 THR A1001     351.491 135.358 -84.275  1.00 68.090          H  
ATOM  14564 1HG2 THR A1001     353.643 134.483 -83.299  1.00 68.090          H  
ATOM  14565 2HG2 THR A1001     355.119 135.196 -83.986  1.00 68.090          H  
ATOM  14566 3HG2 THR A1001     354.114 136.134 -82.863  1.00 68.090          H  
ATOM  14567  N   SER A1002     352.783 138.944 -84.129  1.00 42.100          N  
ATOM  14568  CA  SER A1002     352.600 139.949 -83.092  1.00 43.080          C  
ATOM  14569  C   SER A1002     351.119 140.161 -82.822  1.00 43.300          C  
ATOM  14570  O   SER A1002     350.265 139.710 -83.591  1.00 42.800          O  
ATOM  14571  CB  SER A1002     353.234 141.265 -83.505  1.00 59.920          C  
ATOM  14572  OG  SER A1002     352.539 141.844 -84.574  1.00 59.920          O  
ATOM  14573  H   SER A1002     351.997 138.712 -84.722  1.00 50.520          H  
ATOM  14574  HA  SER A1002     353.073 139.596 -82.175  1.00 51.700          H  
ATOM  14575 1HB  SER A1002     353.238 141.949 -82.658  1.00 71.900          H  
ATOM  14576 2HB  SER A1002     354.272 141.096 -83.791  1.00 71.900          H  
ATOM  14577  HG  SER A1002     353.008 142.653 -84.786  1.00 71.900          H  
ATOM  14578  N   GLY A1003     350.807 140.854 -81.732  1.00 44.080          N  
ATOM  14579  CA  GLY A1003     349.426 141.179 -81.408  1.00 44.410          C  
ATOM  14580  C   GLY A1003     349.319 141.752 -80.006  1.00 45.220          C  
ATOM  14581  O   GLY A1003     350.316 141.836 -79.284  1.00 45.550          O  
ATOM  14582  H   GLY A1003     351.544 141.180 -81.123  1.00 52.900          H  
ATOM  14583 1HA  GLY A1003     349.041 141.898 -82.132  1.00 53.290          H  
ATOM  14584 2HA  GLY A1003     348.812 140.283 -81.488  1.00 53.290          H  
ATOM  14585  N   PHE A1004     348.112 142.165 -79.636  1.00 45.580          N  
ATOM  14586  CA  PHE A1004     347.840 142.737 -78.324  1.00 46.370          C  
ATOM  14587  C   PHE A1004     346.426 142.469 -77.847  1.00 46.310          C  
ATOM  14588  O   PHE A1004     345.466 142.612 -78.607  1.00 46.090          O  
ATOM  14589  CB  PHE A1004     348.060 144.250 -78.320  1.00 64.600          C  
ATOM  14590  CG  PHE A1004     347.640 144.882 -77.013  1.00 64.600          C  
ATOM  14591  CD1 PHE A1004     348.458 144.855 -75.900  1.00 64.600          C  
ATOM  14592  CD2 PHE A1004     346.391 145.487 -76.901  1.00 64.600          C  
ATOM  14593  CE1 PHE A1004     348.041 145.411 -74.710  1.00 64.600          C  
ATOM  14594  CE2 PHE A1004     345.979 146.043 -75.717  1.00 64.600          C  
ATOM  14595  CZ  PHE A1004     346.805 146.004 -74.620  1.00 64.600          C  
ATOM  14596  H   PHE A1004     347.346 142.067 -80.288  1.00 54.700          H  
ATOM  14597  HA  PHE A1004     348.526 142.285 -77.607  1.00 55.640          H  
ATOM  14598 1HB  PHE A1004     349.116 144.467 -78.483  1.00 77.520          H  
ATOM  14599 2HB  PHE A1004     347.494 144.711 -79.125  1.00 77.520          H  
ATOM  14600  HD1 PHE A1004     349.439 144.381 -75.969  1.00 77.520          H  
ATOM  14601  HD2 PHE A1004     345.731 145.510 -77.775  1.00 77.520          H  
ATOM  14602  HE1 PHE A1004     348.695 145.380 -73.838  1.00 77.520          H  
ATOM  14603  HE2 PHE A1004     344.998 146.513 -75.649  1.00 77.520          H  
ATOM  14604  HZ  PHE A1004     346.481 146.443 -73.677  1.00 77.520          H  
ATOM  14605  N   GLY A1005     346.301 142.128 -76.573  1.00 46.550          N  
ATOM  14606  CA  GLY A1005     345.010 141.946 -75.947  1.00 46.600          C  
ATOM  14607  C   GLY A1005     345.206 141.485 -74.520  1.00 46.810          C  
ATOM  14608  O   GLY A1005     346.328 141.195 -74.097  1.00 46.810          O  
ATOM  14609  H   GLY A1005     347.128 141.980 -76.009  1.00 55.860          H  
ATOM  14610 1HA  GLY A1005     344.459 142.887 -75.959  1.00 55.920          H  
ATOM  14611 2HA  GLY A1005     344.427 141.214 -76.502  1.00 55.920          H  
ATOM  14612  N   PHE A1006     344.116 141.434 -73.777  1.00 47.010          N  
ATOM  14613  CA  PHE A1006     344.128 141.024 -72.385  1.00 47.250          C  
ATOM  14614  C   PHE A1006     342.743 140.567 -71.964  1.00 47.090          C  
ATOM  14615  O   PHE A1006     341.763 140.804 -72.674  1.00 47.000          O  
ATOM  14616  CB  PHE A1006     344.633 142.167 -71.505  1.00 66.050          C  
ATOM  14617  CG  PHE A1006     343.818 143.409 -71.607  1.00 66.050          C  
ATOM  14618  CD1 PHE A1006     342.748 143.640 -70.756  1.00 66.050          C  
ATOM  14619  CD2 PHE A1006     344.127 144.363 -72.568  1.00 66.050          C  
ATOM  14620  CE1 PHE A1006     342.005 144.795 -70.867  1.00 66.050          C  
ATOM  14621  CE2 PHE A1006     343.388 145.513 -72.681  1.00 66.050          C  
ATOM  14622  CZ  PHE A1006     342.324 145.731 -71.830  1.00 66.050          C  
ATOM  14623  H   PHE A1006     343.229 141.690 -74.191  1.00 56.410          H  
ATOM  14624  HA  PHE A1006     344.811 140.180 -72.276  1.00 56.700          H  
ATOM  14625 1HB  PHE A1006     344.641 141.852 -70.465  1.00 79.260          H  
ATOM  14626 2HB  PHE A1006     345.661 142.409 -71.778  1.00 79.260          H  
ATOM  14627  HD1 PHE A1006     342.494 142.900 -69.995  1.00 79.260          H  
ATOM  14628  HD2 PHE A1006     344.969 144.186 -73.237  1.00 79.260          H  
ATOM  14629  HE1 PHE A1006     341.164 144.967 -70.196  1.00 79.260          H  
ATOM  14630  HE2 PHE A1006     343.638 146.254 -73.438  1.00 79.260          H  
ATOM  14631  HZ  PHE A1006     341.735 146.643 -71.918  1.00 79.260          H  
ATOM  14632  N   GLY A1007     342.655 139.918 -70.811  1.00 47.080          N  
ATOM  14633  CA  GLY A1007     341.373 139.488 -70.281  1.00 46.990          C  
ATOM  14634  C   GLY A1007     341.572 138.707 -68.996  1.00 46.900          C  
ATOM  14635  O   GLY A1007     342.695 138.590 -68.501  1.00 46.950          O  
ATOM  14636  H   GLY A1007     343.493 139.724 -70.279  1.00 56.500          H  
ATOM  14637 1HA  GLY A1007     340.742 140.357 -70.093  1.00 56.390          H  
ATOM  14638 2HA  GLY A1007     340.862 138.867 -71.015  1.00 56.390          H  
ATOM  14639  N   ALA A1008     340.479 138.195 -68.446  1.00 46.800          N  
ATOM  14640  CA  ALA A1008     340.515 137.446 -67.199  1.00 46.740          C  
ATOM  14641  C   ALA A1008     339.309 136.531 -67.114  1.00 46.230          C  
ATOM  14642  O   ALA A1008     338.295 136.771 -67.772  1.00 46.210          O  
ATOM  14643  CB  ALA A1008     340.546 138.393 -66.011  1.00 65.460          C  
ATOM  14644  H   ALA A1008     339.590 138.328 -68.909  1.00 56.160          H  
ATOM  14645  HA  ALA A1008     341.413 136.828 -67.192  1.00 56.090          H  
ATOM  14646 1HB  ALA A1008     340.586 137.817 -65.088  1.00 78.550          H  
ATOM  14647 2HB  ALA A1008     341.428 139.032 -66.078  1.00 78.550          H  
ATOM  14648 3HB  ALA A1008     339.649 139.009 -66.015  1.00 78.550          H  
ATOM  14649  N   THR A1009     339.418 135.496 -66.291  1.00 45.850          N  
ATOM  14650  CA  THR A1009     338.321 134.568 -66.053  1.00 45.380          C  
ATOM  14651  C   THR A1009     338.492 133.849 -64.731  1.00 45.500          C  
ATOM  14652  O   THR A1009     339.612 133.712 -64.230  1.00 45.630          O  
ATOM  14653  CB  THR A1009     338.186 133.546 -67.191  1.00 63.720          C  
ATOM  14654  OG1 THR A1009     337.036 132.727 -66.943  1.00 63.720          O  
ATOM  14655  CG2 THR A1009     339.431 132.674 -67.280  1.00 63.720          C  
ATOM  14656  H   THR A1009     340.287 135.351 -65.796  1.00 55.020          H  
ATOM  14657  HA  THR A1009     337.393 135.137 -66.003  1.00 54.460          H  
ATOM  14658  HB  THR A1009     338.045 134.077 -68.133  1.00 76.460          H  
ATOM  14659  HG1 THR A1009     336.794 132.266 -67.752  1.00 76.460          H  
ATOM  14660 1HG2 THR A1009     339.312 131.962 -68.093  1.00 76.460          H  
ATOM  14661 2HG2 THR A1009     340.299 133.302 -67.473  1.00 76.460          H  
ATOM  14662 3HG2 THR A1009     339.578 132.131 -66.350  1.00 76.460          H  
ATOM  14663  N   THR A1010     337.377 133.411 -64.165  1.00 45.450          N  
ATOM  14664  CA  THR A1010     337.358 132.664 -62.915  1.00 45.540          C  
ATOM  14665  C   THR A1010     336.067 131.884 -62.759  1.00 44.980          C  
ATOM  14666  O   THR A1010     335.048 132.228 -63.366  1.00 44.820          O  
ATOM  14667  CB  THR A1010     337.559 133.579 -61.700  1.00 63.720          C  
ATOM  14668  OG1 THR A1010     337.631 132.769 -60.520  1.00 63.720          O  
ATOM  14669  CG2 THR A1010     336.406 134.567 -61.579  1.00 63.720          C  
ATOM  14670  H   THR A1010     336.506 133.569 -64.656  1.00 54.540          H  
ATOM  14671  HA  THR A1010     338.178 131.946 -62.932  1.00 54.650          H  
ATOM  14672  HB  THR A1010     338.496 134.125 -61.813  1.00 76.460          H  
ATOM  14673  HG1 THR A1010     337.983 133.295 -59.795  1.00 76.460          H  
ATOM  14674 1HG2 THR A1010     336.571 135.205 -60.713  1.00 76.460          H  
ATOM  14675 2HG2 THR A1010     336.360 135.180 -62.478  1.00 76.460          H  
ATOM  14676 3HG2 THR A1010     335.465 134.036 -61.456  1.00 76.460          H  
ATOM  14677  N   THR A1011     336.122 130.827 -61.962  1.00 44.700          N  
ATOM  14678  CA  THR A1011     334.960 130.000 -61.667  1.00 44.180          C  
ATOM  14679  C   THR A1011     335.152 129.223 -60.378  1.00 44.430          C  
ATOM  14680  O   THR A1011     336.286 128.960 -59.966  1.00 44.710          O  
ATOM  14681  CB  THR A1011     334.654 129.028 -62.817  1.00 62.060          C  
ATOM  14682  OG1 THR A1011     333.448 128.318 -62.517  1.00 62.060          O  
ATOM  14683  CG2 THR A1011     335.800 128.041 -63.000  1.00 62.060          C  
ATOM  14684  H   THR A1011     337.002 130.624 -61.504  1.00 53.640          H  
ATOM  14685  HA  THR A1011     334.096 130.651 -61.536  1.00 53.020          H  
ATOM  14686  HB  THR A1011     334.513 129.595 -63.738  1.00 74.470          H  
ATOM  14687  HG1 THR A1011     333.143 127.861 -63.306  1.00 74.470          H  
ATOM  14688 1HG2 THR A1011     335.564 127.366 -63.819  1.00 74.470          H  
ATOM  14689 2HG2 THR A1011     336.714 128.586 -63.231  1.00 74.470          H  
ATOM  14690 3HG2 THR A1011     335.947 127.460 -62.092  1.00 74.470          H  
ATOM  14691  N   SER A1012     334.044 128.865 -59.742  1.00 44.330          N  
ATOM  14692  CA  SER A1012     334.059 128.075 -58.520  1.00 44.520          C  
ATOM  14693  C   SER A1012     332.730 127.362 -58.324  1.00 43.990          C  
ATOM  14694  O   SER A1012     331.741 127.664 -58.999  1.00 43.650          O  
ATOM  14695  CB  SER A1012     334.340 128.959 -57.319  1.00 62.250          C  
ATOM  14696  OG  SER A1012     333.273 129.836 -57.080  1.00 62.250          O  
ATOM  14697  H   SER A1012     333.153 129.126 -60.144  1.00 53.200          H  
ATOM  14698  HA  SER A1012     334.843 127.322 -58.600  1.00 53.420          H  
ATOM  14699 1HB  SER A1012     334.507 128.338 -56.441  1.00 74.700          H  
ATOM  14700 2HB  SER A1012     335.252 129.530 -57.493  1.00 74.700          H  
ATOM  14701  HG  SER A1012     333.532 130.366 -56.324  1.00 74.700          H  
ATOM  14702  N   SER A1013     332.709 126.418 -57.390  1.00 43.950          N  
ATOM  14703  CA  SER A1013     331.502 125.680 -57.051  1.00 43.500          C  
ATOM  14704  C   SER A1013     331.597 125.148 -55.631  1.00 43.910          C  
ATOM  14705  O   SER A1013     332.673 125.158 -55.023  1.00 44.400          O  
ATOM  14706  CB  SER A1013     331.295 124.529 -58.017  1.00 61.080          C  
ATOM  14707  OG  SER A1013     332.292 123.556 -57.860  1.00 61.080          O  
ATOM  14708  H   SER A1013     333.556 126.204 -56.886  1.00 52.740          H  
ATOM  14709  HA  SER A1013     330.647 126.354 -57.110  1.00 52.200          H  
ATOM  14710 1HB  SER A1013     330.317 124.081 -57.846  1.00 73.300          H  
ATOM  14711 2HB  SER A1013     331.308 124.906 -59.039  1.00 73.300          H  
ATOM  14712  HG  SER A1013     332.105 122.879 -58.513  1.00 73.300          H  
ATOM  14713  N   SER A1014     330.468 124.690 -55.103  1.00 43.710          N  
ATOM  14714  CA  SER A1014     330.403 124.115 -53.768  1.00 44.050          C  
ATOM  14715  C   SER A1014     329.198 123.200 -53.655  1.00 43.420          C  
ATOM  14716  O   SER A1014     328.333 123.180 -54.537  1.00 42.850          O  
ATOM  14717  CB  SER A1014     330.309 125.206 -52.720  1.00 61.530          C  
ATOM  14718  OG  SER A1014     329.080 125.872 -52.800  1.00 61.530          O  
ATOM  14719  H   SER A1014     329.619 124.731 -55.645  1.00 52.450          H  
ATOM  14720  HA  SER A1014     331.304 123.525 -53.593  1.00 52.860          H  
ATOM  14721 1HB  SER A1014     330.426 124.771 -51.729  1.00 73.840          H  
ATOM  14722 2HB  SER A1014     331.122 125.918 -52.862  1.00 73.840          H  
ATOM  14723  HG  SER A1014     329.105 126.556 -52.127  1.00 73.840          H  
ATOM  14724  N   ALA A1015     329.149 122.426 -52.576  1.00 43.540          N  
ATOM  14725  CA  ALA A1015     328.030 121.536 -52.314  1.00 43.020          C  
ATOM  14726  C   ALA A1015     327.935 121.251 -50.825  1.00 43.590          C  
ATOM  14727  O   ALA A1015     328.927 121.353 -50.103  1.00 44.200          O  
ATOM  14728  CB  ALA A1015     328.190 120.239 -53.090  1.00 60.440          C  
ATOM  14729  H   ALA A1015     329.899 122.476 -51.902  1.00 52.250          H  
ATOM  14730  HA  ALA A1015     327.112 122.034 -52.626  1.00 51.620          H  
ATOM  14731 1HB  ALA A1015     327.338 119.590 -52.893  1.00 72.520          H  
ATOM  14732 2HB  ALA A1015     328.239 120.459 -54.158  1.00 72.520          H  
ATOM  14733 3HB  ALA A1015     329.104 119.740 -52.778  1.00 72.520          H  
ATOM  14734  N   GLY A1016     326.748 120.863 -50.376  1.00 43.390          N  
ATOM  14735  CA  GLY A1016     326.530 120.493 -48.986  1.00 43.870          C  
ATOM  14736  C   GLY A1016     325.055 120.221 -48.751  1.00 43.600          C  
ATOM  14737  O   GLY A1016     324.255 120.259 -49.689  1.00 43.020          O  
ATOM  14738  H   GLY A1016     325.967 120.817 -51.016  1.00 52.070          H  
ATOM  14739 1HA  GLY A1016     327.115 119.606 -48.744  1.00 52.640          H  
ATOM  14740 2HA  GLY A1016     326.868 121.296 -48.333  1.00 52.640          H  
ATOM  14741  N   SER A1017     324.699 119.943 -47.504  1.00 44.020          N  
ATOM  14742  CA  SER A1017     323.323 119.637 -47.138  1.00 43.820          C  
ATOM  14743  C   SER A1017     323.084 119.934 -45.668  1.00 44.650          C  
ATOM  14744  O   SER A1017     324.029 120.155 -44.904  1.00 45.290          O  
ATOM  14745  CB  SER A1017     323.009 118.181 -47.424  1.00 61.430          C  
ATOM  14746  OG  SER A1017     323.734 117.333 -46.576  1.00 61.430          O  
ATOM  14747  H   SER A1017     325.401 119.929 -46.778  1.00 52.820          H  
ATOM  14748  HA  SER A1017     322.654 120.266 -47.728  1.00 52.580          H  
ATOM  14749 1HB  SER A1017     321.942 118.006 -47.290  1.00 73.710          H  
ATOM  14750 2HB  SER A1017     323.248 117.954 -48.462  1.00 73.710          H  
ATOM  14751  HG  SER A1017     323.497 116.439 -46.831  1.00 73.710          H  
ATOM  14752  N   SER A1018     321.814 119.948 -45.279  1.00 44.650          N  
ATOM  14753  CA  SER A1018     321.410 120.177 -43.900  1.00 45.380          C  
ATOM  14754  C   SER A1018     320.024 119.599 -43.669  1.00 45.010          C  
ATOM  14755  O   SER A1018     319.334 119.214 -44.618  1.00 44.270          O  
ATOM  14756  CB  SER A1018     321.395 121.660 -43.583  1.00 63.240          C  
ATOM  14757  OG  SER A1018     320.376 122.311 -44.291  1.00 63.240          O  
ATOM  14758  H   SER A1018     321.091 119.783 -45.963  1.00 53.580          H  
ATOM  14759  HA  SER A1018     322.113 119.672 -43.237  1.00 54.460          H  
ATOM  14760 1HB  SER A1018     321.246 121.803 -42.514  1.00 75.890          H  
ATOM  14761 2HB  SER A1018     322.358 122.098 -43.841  1.00 75.890          H  
ATOM  14762  HG  SER A1018     320.425 123.235 -44.034  1.00 75.890          H  
ATOM  14763  N   PHE A1019     319.619 119.524 -42.407  1.00 45.530          N  
ATOM  14764  CA  PHE A1019     318.289 119.051 -42.059  1.00 45.290          C  
ATOM  14765  C   PHE A1019     317.715 119.830 -40.891  1.00 46.200          C  
ATOM  14766  O   PHE A1019     318.312 119.908 -39.816  1.00 46.860          O  
ATOM  14767  CB  PHE A1019     318.312 117.552 -41.765  1.00 63.500          C  
ATOM  14768  CG  PHE A1019     316.980 116.996 -41.383  1.00 63.500          C  
ATOM  14769  CD1 PHE A1019     315.915 117.009 -42.269  1.00 63.500          C  
ATOM  14770  CD2 PHE A1019     316.793 116.436 -40.139  1.00 63.500          C  
ATOM  14771  CE1 PHE A1019     314.695 116.496 -41.902  1.00 63.500          C  
ATOM  14772  CE2 PHE A1019     315.577 115.916 -39.775  1.00 63.500          C  
ATOM  14773  CZ  PHE A1019     314.527 115.951 -40.654  1.00 63.500          C  
ATOM  14774  H   PHE A1019     320.239 119.834 -41.672  1.00 54.640          H  
ATOM  14775  HA  PHE A1019     317.637 119.215 -42.917  1.00 54.350          H  
ATOM  14776 1HB  PHE A1019     318.666 117.016 -42.646  1.00 76.200          H  
ATOM  14777 2HB  PHE A1019     319.011 117.352 -40.956  1.00 76.200          H  
ATOM  14778  HD1 PHE A1019     316.045 117.437 -43.265  1.00 76.200          H  
ATOM  14779  HD2 PHE A1019     317.627 116.410 -39.432  1.00 76.200          H  
ATOM  14780  HE1 PHE A1019     313.859 116.519 -42.603  1.00 76.200          H  
ATOM  14781  HE2 PHE A1019     315.445 115.481 -38.781  1.00 76.200          H  
ATOM  14782  HZ  PHE A1019     313.561 115.545 -40.362  1.00 76.200          H  
ATOM  14783  N   VAL A1020     316.555 120.426 -41.124  1.00 46.240          N  
ATOM  14784  CA  VAL A1020     315.894 121.257 -40.137  1.00 47.070          C  
ATOM  14785  C   VAL A1020     314.625 120.598 -39.643  1.00 46.780          C  
ATOM  14786  O   VAL A1020     313.759 120.214 -40.428  1.00 46.050          O  
ATOM  14787  CB  VAL A1020     315.589 122.644 -40.734  1.00 65.570          C  
ATOM  14788  CG1 VAL A1020     314.852 123.524 -39.712  1.00 65.570          C  
ATOM  14789  CG2 VAL A1020     316.908 123.296 -41.164  1.00 65.570          C  
ATOM  14790  H   VAL A1020     316.119 120.298 -42.028  1.00 55.490          H  
ATOM  14791  HA  VAL A1020     316.566 121.388 -39.287  1.00 56.480          H  
ATOM  14792  HB  VAL A1020     314.936 122.530 -41.599  1.00 78.680          H  
ATOM  14793 1HG1 VAL A1020     314.645 124.496 -40.158  1.00 78.680          H  
ATOM  14794 2HG1 VAL A1020     313.909 123.061 -39.421  1.00 78.680          H  
ATOM  14795 3HG1 VAL A1020     315.477 123.659 -38.829  1.00 78.680          H  
ATOM  14796 1HG2 VAL A1020     316.706 124.274 -41.599  1.00 78.680          H  
ATOM  14797 2HG2 VAL A1020     317.555 123.410 -40.295  1.00 78.680          H  
ATOM  14798 3HG2 VAL A1020     317.408 122.672 -41.904  1.00 78.680          H  
ATOM  14799  N   PHE A1021     314.528 120.473 -38.332  1.00 47.330          N  
ATOM  14800  CA  PHE A1021     313.407 119.824 -37.688  1.00 47.110          C  
ATOM  14801  C   PHE A1021     313.199 120.390 -36.296  1.00 48.020          C  
ATOM  14802  O   PHE A1021     314.063 121.091 -35.765  1.00 48.780          O  
ATOM  14803  CB  PHE A1021     313.681 118.330 -37.627  1.00 66.040          C  
ATOM  14804  CG  PHE A1021     314.878 118.003 -36.790  1.00 66.040          C  
ATOM  14805  CD1 PHE A1021     314.744 117.611 -35.471  1.00 66.040          C  
ATOM  14806  CD2 PHE A1021     316.157 118.130 -37.316  1.00 66.040          C  
ATOM  14807  CE1 PHE A1021     315.858 117.334 -34.709  1.00 66.040          C  
ATOM  14808  CE2 PHE A1021     317.261 117.859 -36.567  1.00 66.040          C  
ATOM  14809  CZ  PHE A1021     317.118 117.456 -35.257  1.00 66.040          C  
ATOM  14810  H   PHE A1021     315.286 120.820 -37.758  1.00 56.800          H  
ATOM  14811  HA  PHE A1021     312.508 120.005 -38.279  1.00 56.530          H  
ATOM  14812 1HB  PHE A1021     312.820 117.809 -37.217  1.00 79.250          H  
ATOM  14813 2HB  PHE A1021     313.846 117.957 -38.630  1.00 79.250          H  
ATOM  14814  HD1 PHE A1021     313.749 117.519 -35.034  1.00 79.250          H  
ATOM  14815  HD2 PHE A1021     316.282 118.454 -38.349  1.00 79.250          H  
ATOM  14816  HE1 PHE A1021     315.742 117.025 -33.670  1.00 79.250          H  
ATOM  14817  HE2 PHE A1021     318.254 117.967 -37.009  1.00 79.250          H  
ATOM  14818  HZ  PHE A1021     317.998 117.240 -34.652  1.00 79.250          H  
ATOM  14819  N   GLY A1022     312.051 120.089 -35.704  1.00 47.940          N  
ATOM  14820  CA  GLY A1022     311.751 120.529 -34.351  1.00 48.750          C  
ATOM  14821  C   GLY A1022     310.328 120.152 -33.982  1.00 48.520          C  
ATOM  14822  O   GLY A1022     309.658 119.436 -34.729  1.00 47.720          O  
ATOM  14823  H   GLY A1022     311.366 119.532 -36.196  1.00 57.530          H  
ATOM  14824 1HA  GLY A1022     312.450 120.068 -33.653  1.00 58.500          H  
ATOM  14825 2HA  GLY A1022     311.880 121.608 -34.277  1.00 58.500          H  
ATOM  14826  N   THR A1023     309.882 120.620 -32.823  1.00 49.220          N  
ATOM  14827  CA  THR A1023     308.549 120.322 -32.312  1.00 49.110          C  
ATOM  14828  C   THR A1023     308.112 121.350 -31.287  1.00 50.070          C  
ATOM  14829  O   THR A1023     308.947 122.001 -30.653  1.00 50.840          O  
ATOM  14830  CB  THR A1023     308.470 118.920 -31.696  1.00 68.800          C  
ATOM  14831  OG1 THR A1023     307.113 118.665 -31.308  1.00 68.800          O  
ATOM  14832  CG2 THR A1023     309.383 118.815 -30.481  1.00 68.800          C  
ATOM  14833  H   THR A1023     310.489 121.209 -32.270  1.00 59.060          H  
ATOM  14834  HA  THR A1023     307.844 120.362 -33.142  1.00 58.930          H  
ATOM  14835  HB  THR A1023     308.769 118.183 -32.442  1.00 82.560          H  
ATOM  14836  HG1 THR A1023     307.006 117.728 -31.122  1.00 82.560          H  
ATOM  14837 1HG2 THR A1023     309.310 117.814 -30.063  1.00 82.560          H  
ATOM  14838 2HG2 THR A1023     310.410 119.008 -30.783  1.00 82.560          H  
ATOM  14839 3HG2 THR A1023     309.088 119.539 -29.725  1.00 82.560          H  
ATOM  14840  N   GLY A1024     306.806 121.499 -31.129  1.00 50.040          N  
ATOM  14841  CA  GLY A1024     306.249 122.407 -30.141  1.00 50.910          C  
ATOM  14842  C   GLY A1024     304.736 122.508 -30.314  1.00 50.690          C  
ATOM  14843  O   GLY A1024     304.180 121.863 -31.204  1.00 49.850          O  
ATOM  14844  H   GLY A1024     306.188 120.927 -31.693  1.00 60.050          H  
ATOM  14845 1HA  GLY A1024     306.497 122.042 -29.145  1.00 61.090          H  
ATOM  14846 2HA  GLY A1024     306.712 123.383 -30.267  1.00 61.090          H  
ATOM  14847  N   PRO A1025     304.054 123.268 -29.442  1.00 51.420          N  
ATOM  14848  CA  PRO A1025     302.621 123.510 -29.425  1.00 51.380          C  
ATOM  14849  C   PRO A1025     302.226 124.418 -30.574  1.00 51.280          C  
ATOM  14850  O   PRO A1025     303.051 125.203 -31.048  1.00 51.560          O  
ATOM  14851  CB  PRO A1025     302.412 124.189 -28.068  1.00 77.070          C  
ATOM  14852  CG  PRO A1025     303.729 124.883 -27.784  1.00 77.070          C  
ATOM  14853  CD  PRO A1025     304.792 123.977 -28.375  1.00 77.070          C  
ATOM  14854  HA  PRO A1025     302.084 122.551 -29.483  1.00 61.660          H  
ATOM  14855 1HB  PRO A1025     301.566 124.892 -28.134  1.00 92.480          H  
ATOM  14856 2HB  PRO A1025     302.146 123.441 -27.307  1.00 92.480          H  
ATOM  14857 1HG  PRO A1025     303.731 125.884 -28.248  1.00 92.480          H  
ATOM  14858 2HG  PRO A1025     303.853 125.036 -26.701  1.00 92.480          H  
ATOM  14859 1HD  PRO A1025     305.585 124.611 -28.791  1.00 92.480          H  
ATOM  14860 2HD  PRO A1025     305.168 123.274 -27.615  1.00 92.480          H  
ATOM  14861  N   SER A1026     300.965 124.354 -30.975  1.00 50.930          N  
ATOM  14862  CA  SER A1026     300.439 125.221 -32.018  1.00 50.890          C  
ATOM  14863  C   SER A1026     298.934 125.369 -31.868  1.00 50.900          C  
ATOM  14864  O   SER A1026     298.291 124.601 -31.147  1.00 50.750          O  
ATOM  14865  CB  SER A1026     300.758 124.662 -33.389  1.00 71.260          C  
ATOM  14866  OG  SER A1026     300.057 123.472 -33.621  1.00 71.260          O  
ATOM  14867  H   SER A1026     300.339 123.679 -30.560  1.00 61.120          H  
ATOM  14868  HA  SER A1026     300.895 126.207 -31.919  1.00 61.070          H  
ATOM  14869 1HB  SER A1026     300.500 125.395 -34.152  1.00 85.510          H  
ATOM  14870 2HB  SER A1026     301.831 124.476 -33.463  1.00 85.510          H  
ATOM  14871  HG  SER A1026     300.333 123.168 -34.487  1.00 85.510          H  
ATOM  14872  N   ALA A1027     298.375 126.374 -32.532  1.00 51.080          N  
ATOM  14873  CA  ALA A1027     296.939 126.598 -32.517  1.00 51.090          C  
ATOM  14874  C   ALA A1027     296.534 127.354 -33.781  1.00 50.930          C  
ATOM  14875  O   ALA A1027     297.376 128.041 -34.361  1.00 51.120          O  
ATOM  14876  CB  ALA A1027     296.560 127.393 -31.270  1.00 71.520          C  
ATOM  14877  H   ALA A1027     298.963 126.983 -33.085  1.00 61.300          H  
ATOM  14878  HA  ALA A1027     296.451 125.627 -32.501  1.00 61.310          H  
ATOM  14879 1HB  ALA A1027     295.494 127.572 -31.229  1.00 85.830          H  
ATOM  14880 2HB  ALA A1027     296.862 126.836 -30.381  1.00 85.830          H  
ATOM  14881 3HB  ALA A1027     297.073 128.353 -31.290  1.00 85.830          H  
ATOM  14882  N   PRO A1028     295.282 127.215 -34.253  1.00 50.560          N  
ATOM  14883  CA  PRO A1028     294.705 127.959 -35.356  1.00 50.500          C  
ATOM  14884  C   PRO A1028     294.462 129.396 -34.942  1.00 51.510          C  
ATOM  14885  O   PRO A1028     294.264 129.669 -33.756  1.00 52.170          O  
ATOM  14886  CB  PRO A1028     293.396 127.211 -35.627  1.00 75.750          C  
ATOM  14887  CG  PRO A1028     293.032 126.586 -34.300  1.00 75.750          C  
ATOM  14888  CD  PRO A1028     294.357 126.213 -33.664  1.00 75.750          C  
ATOM  14889  HA  PRO A1028     295.380 127.913 -36.222  1.00 60.600          H  
ATOM  14890 1HB  PRO A1028     292.634 127.919 -35.986  1.00 90.900          H  
ATOM  14891 2HB  PRO A1028     293.542 126.466 -36.425  1.00 90.900          H  
ATOM  14892 1HG  PRO A1028     292.467 127.311 -33.691  1.00 90.900          H  
ATOM  14893 2HG  PRO A1028     292.371 125.719 -34.456  1.00 90.900          H  
ATOM  14894 1HD  PRO A1028     294.255 126.324 -32.585  1.00 90.900          H  
ATOM  14895 2HD  PRO A1028     294.650 125.192 -33.955  1.00 90.900          H  
ATOM  14896  N   SER A1029     294.421 130.292 -35.916  1.00 51.640          N  
ATOM  14897  CA  SER A1029     294.126 131.694 -35.673  1.00 52.570          C  
ATOM  14898  C   SER A1029     293.586 132.331 -36.940  1.00 52.450          C  
ATOM  14899  O   SER A1029     293.706 131.766 -38.031  1.00 51.690          O  
ATOM  14900  CB  SER A1029     295.369 132.434 -35.224  1.00 73.230          C  
ATOM  14901  OG  SER A1029     296.302 132.519 -36.265  1.00 73.230          O  
ATOM  14902  H   SER A1029     294.610 130.008 -36.867  1.00 61.970          H  
ATOM  14903  HA  SER A1029     293.365 131.765 -34.895  1.00 63.080          H  
ATOM  14904 1HB  SER A1029     295.099 133.435 -34.891  1.00 87.870          H  
ATOM  14905 2HB  SER A1029     295.813 131.914 -34.375  1.00 87.870          H  
ATOM  14906  HG  SER A1029     297.076 132.944 -35.891  1.00 87.870          H  
ATOM  14907  N   ALA A1030     292.967 133.497 -36.795  1.00 53.230          N  
ATOM  14908  CA  ALA A1030     292.455 134.239 -37.935  1.00 53.270          C  
ATOM  14909  C   ALA A1030     292.355 135.714 -37.598  1.00 54.320          C  
ATOM  14910  O   ALA A1030     292.244 136.086 -36.428  1.00 54.990          O  
ATOM  14911  CB  ALA A1030     291.094 133.705 -38.348  1.00 74.560          C  
ATOM  14912  H   ALA A1030     292.878 133.896 -35.871  1.00 63.880          H  
ATOM  14913  HA  ALA A1030     293.155 134.126 -38.762  1.00 63.920          H  
ATOM  14914 1HB  ALA A1030     290.733 134.263 -39.212  1.00 89.470          H  
ATOM  14915 2HB  ALA A1030     291.181 132.649 -38.608  1.00 89.470          H  
ATOM  14916 3HB  ALA A1030     290.395 133.821 -37.524  1.00 89.470          H  
ATOM  14917  N   SER A1031     292.358 136.546 -38.629  1.00 54.470          N  
ATOM  14918  CA  SER A1031     292.198 137.981 -38.475  1.00 55.450          C  
ATOM  14919  C   SER A1031     291.591 138.546 -39.763  1.00 55.400          C  
ATOM  14920  O   SER A1031     291.659 137.883 -40.802  1.00 54.640          O  
ATOM  14921  CB  SER A1031     293.567 138.595 -38.203  1.00 77.240          C  
ATOM  14922  OG  SER A1031     294.411 138.448 -39.311  1.00 77.240          O  
ATOM  14923  H   SER A1031     292.482 136.176 -39.562  1.00 65.360          H  
ATOM  14924  HA  SER A1031     291.534 138.160 -37.632  1.00 66.540          H  
ATOM  14925 1HB  SER A1031     293.481 139.643 -37.965  1.00 92.690          H  
ATOM  14926 2HB  SER A1031     294.013 138.105 -37.337  1.00 92.690          H  
ATOM  14927  HG  SER A1031     295.241 138.861 -39.067  1.00 92.690          H  
ATOM  14928  N   PRO A1032     290.916 139.713 -39.719  1.00 56.200          N  
ATOM  14929  CA  PRO A1032     290.402 140.436 -40.869  1.00 56.330          C  
ATOM  14930  C   PRO A1032     291.537 141.068 -41.651  1.00 56.430          C  
ATOM  14931  O   PRO A1032     292.578 141.387 -41.076  1.00 56.720          O  
ATOM  14932  CB  PRO A1032     289.488 141.487 -40.230  1.00 84.500          C  
ATOM  14933  CG  PRO A1032     290.067 141.710 -38.850  1.00 84.500          C  
ATOM  14934  CD  PRO A1032     290.593 140.352 -38.420  1.00 84.500          C  
ATOM  14935  HA  PRO A1032     289.830 139.746 -41.507  1.00 67.600          H  
ATOM  14936 1HB  PRO A1032     289.493 142.401 -40.846  1.00101.390          H  
ATOM  14937 2HB  PRO A1032     288.450 141.123 -40.209  1.00101.390          H  
ATOM  14938 1HG  PRO A1032     290.866 142.470 -38.898  1.00101.390          H  
ATOM  14939 2HG  PRO A1032     289.295 142.104 -38.171  1.00101.390          H  
ATOM  14940 1HD  PRO A1032     291.473 140.516 -37.805  1.00101.390          H  
ATOM  14941 2HD  PRO A1032     289.811 139.786 -37.891  1.00101.390          H  
ATOM  14942  N   ALA A1033     291.314 141.297 -42.937  1.00 56.210          N  
ATOM  14943  CA  ALA A1033     292.288 141.973 -43.776  1.00 56.320          C  
ATOM  14944  C   ALA A1033     291.597 142.568 -44.988  1.00 56.440          C  
ATOM  14945  O   ALA A1033     290.527 142.105 -45.386  1.00 56.160          O  
ATOM  14946  CB  ALA A1033     293.376 141.008 -44.212  1.00 78.800          C  
ATOM  14947  H   ALA A1033     290.441 140.999 -43.352  1.00 67.450          H  
ATOM  14948  HA  ALA A1033     292.732 142.787 -43.203  1.00 67.580          H  
ATOM  14949 1HB  ALA A1033     294.103 141.533 -44.830  1.00 94.560          H  
ATOM  14950 2HB  ALA A1033     293.874 140.601 -43.329  1.00 94.560          H  
ATOM  14951 3HB  ALA A1033     292.931 140.197 -44.783  1.00 94.560          H  
ATOM  14952  N   PHE A1034     292.215 143.581 -45.581  1.00 56.870          N  
ATOM  14953  CA  PHE A1034     291.699 144.182 -46.801  1.00 57.010          C  
ATOM  14954  C   PHE A1034     292.783 144.739 -47.703  1.00 57.000          C  
ATOM  14955  O   PHE A1034     293.702 145.421 -47.243  1.00 57.400          O  
ATOM  14956  CB  PHE A1034     290.720 145.311 -46.487  1.00 79.760          C  
ATOM  14957  CG  PHE A1034     290.268 146.019 -47.733  1.00 79.760          C  
ATOM  14958  CD1 PHE A1034     289.271 145.498 -48.532  1.00 79.760          C  
ATOM  14959  CD2 PHE A1034     290.877 147.209 -48.120  1.00 79.760          C  
ATOM  14960  CE1 PHE A1034     288.895 146.138 -49.689  1.00 79.760          C  
ATOM  14961  CE2 PHE A1034     290.500 147.849 -49.273  1.00 79.760          C  
ATOM  14962  CZ  PHE A1034     289.509 147.312 -50.060  1.00 79.760          C  
ATOM  14963  H   PHE A1034     293.078 143.934 -45.191  1.00 68.240          H  
ATOM  14964  HA  PHE A1034     291.168 143.410 -47.359  1.00 68.410          H  
ATOM  14965 1HB  PHE A1034     289.843 144.908 -45.980  1.00 95.710          H  
ATOM  14966 2HB  PHE A1034     291.188 146.036 -45.826  1.00 95.710          H  
ATOM  14967  HD1 PHE A1034     288.787 144.562 -48.243  1.00 95.710          H  
ATOM  14968  HD2 PHE A1034     291.673 147.628 -47.497  1.00 95.710          H  
ATOM  14969  HE1 PHE A1034     288.110 145.714 -50.315  1.00 95.710          H  
ATOM  14970  HE2 PHE A1034     290.988 148.779 -49.566  1.00 95.710          H  
ATOM  14971  HZ  PHE A1034     289.210 147.817 -50.977  1.00 95.710          H  
ATOM  14972  N   GLY A1035     292.642 144.481 -48.996  1.00 56.550          N  
ATOM  14973  CA  GLY A1035     293.522 145.019 -50.010  1.00 56.530          C  
ATOM  14974  C   GLY A1035     293.134 144.424 -51.348  1.00 55.920          C  
ATOM  14975  O   GLY A1035     292.305 143.512 -51.408  1.00 55.490          O  
ATOM  14976  H   GLY A1035     291.890 143.876 -49.302  1.00 67.860          H  
ATOM  14977 1HA  GLY A1035     293.430 146.105 -50.042  1.00 67.840          H  
ATOM  14978 2HA  GLY A1035     294.557 144.778 -49.774  1.00 67.840          H  
ATOM  14979  N   ALA A1036     293.724 144.937 -52.420  1.00 55.910          N  
ATOM  14980  CA  ALA A1036     293.433 144.450 -53.759  1.00 55.380          C  
ATOM  14981  C   ALA A1036     294.552 144.827 -54.712  1.00 55.130          C  
ATOM  14982  O   ALA A1036     295.268 145.801 -54.474  1.00 55.610          O  
ATOM  14983  CB  ALA A1036     292.113 145.023 -54.251  1.00 77.740          C  
ATOM  14984  H   ALA A1036     294.398 145.683 -52.306  1.00 67.090          H  
ATOM  14985  HA  ALA A1036     293.367 143.362 -53.724  1.00 66.460          H  
ATOM  14986 1HB  ALA A1036     291.901 144.639 -55.248  1.00 93.290          H  
ATOM  14987 2HB  ALA A1036     291.312 144.731 -53.570  1.00 93.290          H  
ATOM  14988 3HB  ALA A1036     292.182 146.108 -54.288  1.00 93.290          H  
ATOM  14989  N   ASN A1037     294.673 144.074 -55.799  1.00 54.400          N  
ATOM  14990  CA  ASN A1037     295.630 144.376 -56.852  1.00 54.130          C  
ATOM  14991  C   ASN A1037     295.147 143.733 -58.146  1.00 53.480          C  
ATOM  14992  O   ASN A1037     294.109 143.065 -58.159  1.00 53.280          O  
ATOM  14993  CB  ASN A1037     297.014 143.874 -56.446  1.00 75.890          C  
ATOM  14994  CG  ASN A1037     298.156 144.680 -57.022  1.00 75.890          C  
ATOM  14995  OD1 ASN A1037     298.061 145.179 -58.150  1.00 75.890          O  
ATOM  14996  ND2 ASN A1037     299.224 144.811 -56.270  1.00 75.890          N  
ATOM  14997  H   ASN A1037     294.066 143.273 -55.913  1.00 65.280          H  
ATOM  14998  HA  ASN A1037     295.666 145.456 -57.011  1.00 64.960          H  
ATOM  14999 1HB  ASN A1037     297.100 143.885 -55.359  1.00 91.070          H  
ATOM  15000 2HB  ASN A1037     297.126 142.838 -56.769  1.00 91.070          H  
ATOM  15001 1HD2 ASN A1037     300.010 145.334 -56.603  1.00 91.070          H  
ATOM  15002 2HD2 ASN A1037     299.254 144.390 -55.363  1.00 91.070          H  
ATOM  15003  N   GLN A1038     295.900 143.912 -59.224  1.00 53.160          N  
ATOM  15004  CA  GLN A1038     295.554 143.328 -60.514  1.00 52.540          C  
ATOM  15005  C   GLN A1038     296.762 142.668 -61.160  1.00 51.820          C  
ATOM  15006  O   GLN A1038     297.896 143.112 -60.980  1.00 52.080          O  
ATOM  15007  CB  GLN A1038     294.988 144.400 -61.457  1.00 73.800          C  
ATOM  15008  CG  GLN A1038     293.679 145.063 -60.988  1.00 73.800          C  
ATOM  15009  CD  GLN A1038     293.889 146.216 -60.001  1.00 73.800          C  
ATOM  15010  OE1 GLN A1038     294.791 147.043 -60.166  1.00 73.800          O  
ATOM  15011  NE2 GLN A1038     293.042 146.276 -58.976  1.00 73.800          N  
ATOM  15012  H   GLN A1038     296.737 144.484 -59.136  1.00 63.790          H  
ATOM  15013  HA  GLN A1038     294.798 142.559 -60.360  1.00 63.050          H  
ATOM  15014 1HB  GLN A1038     295.731 145.183 -61.594  1.00 88.560          H  
ATOM  15015 2HB  GLN A1038     294.805 143.954 -62.435  1.00 88.560          H  
ATOM  15016 1HG  GLN A1038     293.150 145.451 -61.856  1.00 88.560          H  
ATOM  15017 2HG  GLN A1038     293.070 144.306 -60.490  1.00 88.560          H  
ATOM  15018 1HE2 GLN A1038     293.124 147.008 -58.297  1.00 88.560          H  
ATOM  15019 2HE2 GLN A1038     292.323 145.583 -58.880  1.00 88.560          H  
ATOM  15020  N   THR A1039     296.510 141.627 -61.945  1.00 50.930          N  
ATOM  15021  CA  THR A1039     297.564 140.937 -62.670  1.00 50.160          C  
ATOM  15022  C   THR A1039     297.149 140.767 -64.130  1.00 49.640          C  
ATOM  15023  O   THR A1039     295.955 140.818 -64.428  1.00 49.590          O  
ATOM  15024  CB  THR A1039     297.796 139.537 -62.042  1.00 70.530          C  
ATOM  15025  OG1 THR A1039     296.606 138.747 -62.195  1.00 70.530          O  
ATOM  15026  CG2 THR A1039     298.116 139.673 -60.557  1.00 70.530          C  
ATOM  15027  H   THR A1039     295.560 141.293 -62.042  1.00 61.120          H  
ATOM  15028  HA  THR A1039     298.473 141.531 -62.606  1.00 60.190          H  
ATOM  15029  HB  THR A1039     298.615 139.032 -62.534  1.00 84.640          H  
ATOM  15030  HG1 THR A1039     296.504 138.490 -63.127  1.00 84.640          H  
ATOM  15031 1HG2 THR A1039     298.272 138.683 -60.131  1.00 84.640          H  
ATOM  15032 2HG2 THR A1039     299.020 140.268 -60.438  1.00 84.640          H  
ATOM  15033 3HG2 THR A1039     297.296 140.156 -60.037  1.00 84.640          H  
ATOM  15034  N   PRO A1040     298.097 140.583 -65.066  1.00 49.300          N  
ATOM  15035  CA  PRO A1040     297.853 140.240 -66.454  1.00 48.630          C  
ATOM  15036  C   PRO A1040     297.418 138.793 -66.547  1.00 47.580          C  
ATOM  15037  O   PRO A1040     297.741 138.004 -65.657  1.00 47.380          O  
ATOM  15038  CB  PRO A1040     299.215 140.483 -67.114  1.00 72.950          C  
ATOM  15039  CG  PRO A1040     300.222 140.275 -66.002  1.00 72.950          C  
ATOM  15040  CD  PRO A1040     299.534 140.792 -64.747  1.00 72.950          C  
ATOM  15041  HA  PRO A1040     297.082 140.908 -66.866  1.00 58.360          H  
ATOM  15042 1HB  PRO A1040     299.352 139.770 -67.947  1.00 87.530          H  
ATOM  15043 2HB  PRO A1040     299.252 141.493 -67.547  1.00 87.530          H  
ATOM  15044 1HG  PRO A1040     300.492 139.216 -65.927  1.00 87.530          H  
ATOM  15045 2HG  PRO A1040     301.153 140.819 -66.229  1.00 87.530          H  
ATOM  15046 1HD  PRO A1040     299.872 140.188 -63.908  1.00 87.530          H  
ATOM  15047 2HD  PRO A1040     299.747 141.865 -64.602  1.00 87.530          H  
ATOM  15048  N   THR A1041     296.721 138.441 -67.619  1.00 46.930          N  
ATOM  15049  CA  THR A1041     296.375 137.048 -67.867  1.00 45.880          C  
ATOM  15050  C   THR A1041     297.435 136.407 -68.744  1.00 45.260          C  
ATOM  15051  O   THR A1041     297.734 136.900 -69.833  1.00 45.450          O  
ATOM  15052  CB  THR A1041     294.989 136.911 -68.535  1.00 64.650          C  
ATOM  15053  OG1 THR A1041     293.986 137.445 -67.663  1.00 64.650          O  
ATOM  15054  CG2 THR A1041     294.675 135.440 -68.811  1.00 64.650          C  
ATOM  15055  H   THR A1041     296.458 139.142 -68.298  1.00 56.320          H  
ATOM  15056  HA  THR A1041     296.353 136.514 -66.917  1.00 55.060          H  
ATOM  15057  HB  THR A1041     294.979 137.464 -69.473  1.00 77.580          H  
ATOM  15058  HG1 THR A1041     294.106 138.391 -67.581  1.00 77.580          H  
ATOM  15059 1HG2 THR A1041     293.692 135.365 -69.273  1.00 77.580          H  
ATOM  15060 2HG2 THR A1041     295.417 135.012 -69.484  1.00 77.580          H  
ATOM  15061 3HG2 THR A1041     294.677 134.888 -67.872  1.00 77.580          H  
ATOM  15062  N   PHE A1042     298.015 135.319 -68.266  1.00 44.540          N  
ATOM  15063  CA  PHE A1042     299.048 134.610 -69.000  1.00 43.880          C  
ATOM  15064  C   PHE A1042     299.100 133.163 -68.545  1.00 42.980          C  
ATOM  15065  O   PHE A1042     298.530 132.809 -67.512  1.00 42.850          O  
ATOM  15066  CB  PHE A1042     300.407 135.282 -68.803  1.00 61.700          C  
ATOM  15067  CG  PHE A1042     300.881 135.259 -67.394  1.00 61.700          C  
ATOM  15068  CD1 PHE A1042     301.715 134.245 -66.940  1.00 61.700          C  
ATOM  15069  CD2 PHE A1042     300.485 136.240 -66.510  1.00 61.700          C  
ATOM  15070  CE1 PHE A1042     302.141 134.223 -65.632  1.00 61.700          C  
ATOM  15071  CE2 PHE A1042     300.904 136.221 -65.208  1.00 61.700          C  
ATOM  15072  CZ  PHE A1042     301.736 135.212 -64.763  1.00 61.700          C  
ATOM  15073  H   PHE A1042     297.733 134.970 -67.359  1.00 53.450          H  
ATOM  15074  HA  PHE A1042     298.800 134.629 -70.063  1.00 52.660          H  
ATOM  15075 1HB  PHE A1042     301.153 134.792 -69.422  1.00 74.040          H  
ATOM  15076 2HB  PHE A1042     300.348 136.322 -69.126  1.00 74.040          H  
ATOM  15077  HD1 PHE A1042     302.032 133.460 -67.627  1.00 74.040          H  
ATOM  15078  HD2 PHE A1042     299.826 137.036 -66.856  1.00 74.040          H  
ATOM  15079  HE1 PHE A1042     302.793 133.423 -65.286  1.00 74.040          H  
ATOM  15080  HE2 PHE A1042     300.574 137.004 -64.524  1.00 74.040          H  
ATOM  15081  HZ  PHE A1042     302.069 135.196 -63.726  1.00 74.040          H  
ATOM  15082  N   GLY A1043     299.790 132.327 -69.309  1.00 42.370          N  
ATOM  15083  CA  GLY A1043     299.974 130.935 -68.935  1.00 41.490          C  
ATOM  15084  C   GLY A1043     300.570 130.152 -70.090  1.00 40.880          C  
ATOM  15085  O   GLY A1043     300.802 130.713 -71.166  1.00 41.190          O  
ATOM  15086  H   GLY A1043     300.211 132.663 -70.164  1.00 50.840          H  
ATOM  15087 1HA  GLY A1043     300.630 130.872 -68.067  1.00 49.790          H  
ATOM  15088 2HA  GLY A1043     299.016 130.502 -68.649  1.00 49.790          H  
ATOM  15089  N   GLN A1044     300.840 128.870 -69.841  1.00 40.040          N  
ATOM  15090  CA  GLN A1044     301.394 127.925 -70.812  1.00 39.390          C  
ATOM  15091  C   GLN A1044     300.707 126.580 -70.649  1.00 38.600          C  
ATOM  15092  O   GLN A1044     300.297 126.223 -69.542  1.00 38.410          O  
ATOM  15093  CB  GLN A1044     302.914 127.756 -70.641  1.00 55.410          C  
ATOM  15094  CG  GLN A1044     303.749 128.998 -70.944  1.00 55.410          C  
ATOM  15095  CD  GLN A1044     303.843 129.284 -72.442  1.00 55.410          C  
ATOM  15096  OE1 GLN A1044     304.751 128.796 -73.125  1.00 55.410          O  
ATOM  15097  NE2 GLN A1044     302.894 130.048 -72.956  1.00 55.410          N  
ATOM  15098  H   GLN A1044     300.618 128.516 -68.919  1.00 48.050          H  
ATOM  15099  HA  GLN A1044     301.177 128.276 -71.818  1.00 47.270          H  
ATOM  15100 1HB  GLN A1044     303.130 127.450 -69.618  1.00 66.490          H  
ATOM  15101 2HB  GLN A1044     303.262 126.957 -71.297  1.00 66.490          H  
ATOM  15102 1HG  GLN A1044     303.320 129.863 -70.457  1.00 66.490          H  
ATOM  15103 2HG  GLN A1044     304.759 128.832 -70.571  1.00 66.490          H  
ATOM  15104 1HE2 GLN A1044     302.893 130.270 -73.931  1.00 66.490          H  
ATOM  15105 2HE2 GLN A1044     302.144 130.395 -72.352  1.00 66.490          H  
ATOM  15106  N   SER A1045     300.604 125.832 -71.739  1.00 38.160          N  
ATOM  15107  CA  SER A1045     300.013 124.502 -71.714  1.00 37.370          C  
ATOM  15108  C   SER A1045     300.490 123.685 -72.900  1.00 36.830          C  
ATOM  15109  O   SER A1045     301.095 124.217 -73.835  1.00 37.140          O  
ATOM  15110  CB  SER A1045     298.499 124.592 -71.741  1.00 52.630          C  
ATOM  15111  OG  SER A1045     298.049 125.082 -72.974  1.00 52.630          O  
ATOM  15112  H   SER A1045     300.942 126.188 -72.622  1.00 45.790          H  
ATOM  15113  HA  SER A1045     300.325 123.996 -70.799  1.00 44.840          H  
ATOM  15114 1HB  SER A1045     298.072 123.607 -71.561  1.00 63.160          H  
ATOM  15115 2HB  SER A1045     298.158 125.247 -70.939  1.00 63.160          H  
ATOM  15116  HG  SER A1045     297.093 125.128 -72.906  1.00 63.160          H  
ATOM  15117  N   GLN A1046     300.232 122.383 -72.850  1.00 36.040          N  
ATOM  15118  CA  GLN A1046     300.561 121.480 -73.942  1.00 35.470          C  
ATOM  15119  C   GLN A1046     299.580 120.324 -73.956  1.00 34.860          C  
ATOM  15120  O   GLN A1046     299.007 119.984 -72.920  1.00 34.600          O  
ATOM  15121  CB  GLN A1046     301.989 120.949 -73.802  1.00 49.890          C  
ATOM  15122  CG  GLN A1046     302.223 120.105 -72.555  1.00 49.890          C  
ATOM  15123  CD  GLN A1046     303.649 119.626 -72.445  1.00 49.890          C  
ATOM  15124  OE1 GLN A1046     304.590 120.367 -72.736  1.00 49.890          O  
ATOM  15125  NE2 GLN A1046     303.822 118.379 -72.027  1.00 49.890          N  
ATOM  15126  H   GLN A1046     299.751 122.016 -72.041  1.00 43.250          H  
ATOM  15127  HA  GLN A1046     300.471 122.018 -74.885  1.00 42.560          H  
ATOM  15128 1HB  GLN A1046     302.238 120.340 -74.669  1.00 59.860          H  
ATOM  15129 2HB  GLN A1046     302.687 121.788 -73.780  1.00 59.860          H  
ATOM  15130 1HG  GLN A1046     301.996 120.706 -71.677  1.00 59.860          H  
ATOM  15131 2HG  GLN A1046     301.577 119.229 -72.584  1.00 59.860          H  
ATOM  15132 1HE2 GLN A1046     304.747 118.005 -71.935  1.00 59.860          H  
ATOM  15133 2HE2 GLN A1046     303.030 117.809 -71.802  1.00 59.860          H  
ATOM  15134  N   GLY A1047     299.423 119.688 -75.109  1.00 34.640          N  
ATOM  15135  CA  GLY A1047     298.558 118.523 -75.225  1.00 34.050          C  
ATOM  15136  C   GLY A1047     298.399 118.125 -76.681  1.00 34.000          C  
ATOM  15137  O   GLY A1047     298.997 118.737 -77.569  1.00 34.430          O  
ATOM  15138  H   GLY A1047     299.909 120.017 -75.933  1.00 41.570          H  
ATOM  15139 1HA  GLY A1047     298.982 117.694 -74.659  1.00 40.860          H  
ATOM  15140 2HA  GLY A1047     297.583 118.746 -74.793  1.00 40.860          H  
ATOM  15141  N   ALA A1048     297.607 117.088 -76.922  1.00 33.490          N  
ATOM  15142  CA  ALA A1048     297.371 116.584 -78.266  1.00 33.410          C  
ATOM  15143  C   ALA A1048     296.060 115.824 -78.310  1.00 33.050          C  
ATOM  15144  O   ALA A1048     295.583 115.338 -77.282  1.00 32.660          O  
ATOM  15145  CB  ALA A1048     298.514 115.686 -78.708  1.00 46.810          C  
ATOM  15146  H   ALA A1048     297.145 116.633 -76.145  1.00 40.190          H  
ATOM  15147  HA  ALA A1048     297.295 117.434 -78.946  1.00 40.090          H  
ATOM  15148 1HB  ALA A1048     298.326 115.329 -79.720  1.00 56.170          H  
ATOM  15149 2HB  ALA A1048     299.447 116.251 -78.690  1.00 56.170          H  
ATOM  15150 3HB  ALA A1048     298.589 114.837 -78.032  1.00 56.170          H  
ATOM  15151  N   SER A1049     295.498 115.695 -79.504  1.00 33.180          N  
ATOM  15152  CA  SER A1049     294.280 114.931 -79.715  1.00 32.830          C  
ATOM  15153  C   SER A1049     294.217 114.422 -81.143  1.00 32.830          C  
ATOM  15154  O   SER A1049     294.962 114.884 -82.011  1.00 33.300          O  
ATOM  15155  CB  SER A1049     293.066 115.788 -79.421  1.00 46.100          C  
ATOM  15156  OG  SER A1049     292.957 116.837 -80.344  1.00 46.100          O  
ATOM  15157  H   SER A1049     295.923 116.140 -80.305  1.00 39.820          H  
ATOM  15158  HA  SER A1049     294.281 114.072 -79.043  1.00 39.400          H  
ATOM  15159 1HB  SER A1049     292.168 115.172 -79.464  1.00 55.320          H  
ATOM  15160 2HB  SER A1049     293.139 116.190 -78.411  1.00 55.320          H  
ATOM  15161  HG  SER A1049     292.164 117.319 -80.102  1.00 55.320          H  
ATOM  15162  N   GLN A1050     293.347 113.445 -81.382  1.00 32.330          N  
ATOM  15163  CA  GLN A1050     293.148 112.915 -82.720  1.00 32.320          C  
ATOM  15164  C   GLN A1050     291.821 113.390 -83.301  1.00 32.620          C  
ATOM  15165  O   GLN A1050     290.896 113.677 -82.538  1.00 32.560          O  
ATOM  15166  CB  GLN A1050     293.197 111.384 -82.673  1.00 45.250          C  
ATOM  15167  CG  GLN A1050     294.520 110.846 -82.197  1.00 45.250          C  
ATOM  15168  CD  GLN A1050     295.618 111.204 -83.163  1.00 45.250          C  
ATOM  15169  OE1 GLN A1050     295.492 110.955 -84.366  1.00 45.250          O  
ATOM  15170  NE2 GLN A1050     296.689 111.794 -82.661  1.00 45.250          N  
ATOM  15171  H   GLN A1050     292.784 113.095 -80.619  1.00 38.800          H  
ATOM  15172  HA  GLN A1050     293.963 113.278 -83.337  1.00 38.780          H  
ATOM  15173 1HB  GLN A1050     292.431 111.024 -81.987  1.00 54.300          H  
ATOM  15174 2HB  GLN A1050     292.971 110.959 -83.647  1.00 54.300          H  
ATOM  15175 1HG  GLN A1050     294.759 111.278 -81.228  1.00 54.300          H  
ATOM  15176 2HG  GLN A1050     294.463 109.760 -82.123  1.00 54.300          H  
ATOM  15177 1HE2 GLN A1050     297.444 112.058 -83.262  1.00 54.300          H  
ATOM  15178 2HE2 GLN A1050     296.748 111.983 -81.681  1.00 54.300          H  
ATOM  15179  N   PRO A1051     291.695 113.490 -84.637  1.00 32.950          N  
ATOM  15180  CA  PRO A1051     290.467 113.778 -85.346  1.00 33.200          C  
ATOM  15181  C   PRO A1051     289.581 112.555 -85.260  1.00 32.900          C  
ATOM  15182  O   PRO A1051     290.092 111.441 -85.166  1.00 32.580          O  
ATOM  15183  CB  PRO A1051     290.950 114.065 -86.772  1.00 49.800          C  
ATOM  15184  CG  PRO A1051     292.233 113.268 -86.905  1.00 49.800          C  
ATOM  15185  CD  PRO A1051     292.874 113.316 -85.527  1.00 49.800          C  
ATOM  15186  HA  PRO A1051     289.979 114.653 -84.894  1.00 39.840          H  
ATOM  15187 1HB  PRO A1051     290.183 113.768 -87.497  1.00 59.760          H  
ATOM  15188 2HB  PRO A1051     291.107 115.146 -86.903  1.00 59.760          H  
ATOM  15189 1HG  PRO A1051     292.003 112.235 -87.216  1.00 59.760          H  
ATOM  15190 2HG  PRO A1051     292.876 113.699 -87.689  1.00 59.760          H  
ATOM  15191 1HD  PRO A1051     293.383 112.362 -85.362  1.00 59.760          H  
ATOM  15192 2HD  PRO A1051     293.559 114.177 -85.442  1.00 59.760          H  
ATOM  15193  N   ASN A1052     288.274 112.745 -85.365  1.00 33.010          N  
ATOM  15194  CA  ASN A1052     287.348 111.619 -85.331  1.00 32.760          C  
ATOM  15195  C   ASN A1052     286.313 111.679 -86.460  1.00 33.040          C  
ATOM  15196  O   ASN A1052     285.150 111.993 -86.202  1.00 33.210          O  
ATOM  15197  CB  ASN A1052     286.671 111.571 -83.977  1.00 45.960          C  
ATOM  15198  CG  ASN A1052     287.666 111.340 -82.857  1.00 45.960          C  
ATOM  15199  OD1 ASN A1052     288.100 110.205 -82.617  1.00 45.960          O  
ATOM  15200  ND2 ASN A1052     288.040 112.395 -82.177  1.00 45.960          N  
ATOM  15201  H   ASN A1052     287.913 113.686 -85.449  1.00 39.610          H  
ATOM  15202  HA  ASN A1052     287.915 110.697 -85.423  1.00 39.310          H  
ATOM  15203 1HB  ASN A1052     286.148 112.508 -83.796  1.00 55.160          H  
ATOM  15204 2HB  ASN A1052     285.930 110.770 -83.965  1.00 55.160          H  
ATOM  15205 1HD2 ASN A1052     288.712 112.306 -81.439  1.00 55.160          H  
ATOM  15206 2HD2 ASN A1052     287.677 113.294 -82.406  1.00 55.160          H  
ATOM  15207  N   PRO A1053     286.712 111.441 -87.723  1.00 33.140          N  
ATOM  15208  CA  PRO A1053     285.865 111.515 -88.896  1.00 33.410          C  
ATOM  15209  C   PRO A1053     284.888 110.343 -88.877  1.00 32.710          C  
ATOM  15210  O   PRO A1053     285.199 109.323 -88.260  1.00 31.980          O  
ATOM  15211  CB  PRO A1053     286.870 111.401 -90.049  1.00 50.110          C  
ATOM  15212  CG  PRO A1053     288.025 110.610 -89.468  1.00 50.110          C  
ATOM  15213  CD  PRO A1053     288.104 111.024 -88.015  1.00 50.110          C  
ATOM  15214  HA  PRO A1053     285.358 112.488 -88.885  1.00 40.090          H  
ATOM  15215 1HB  PRO A1053     286.400 110.881 -90.906  1.00 60.140          H  
ATOM  15216 2HB  PRO A1053     287.162 112.401 -90.400  1.00 60.140          H  
ATOM  15217 1HG  PRO A1053     287.833 109.529 -89.579  1.00 60.140          H  
ATOM  15218 2HG  PRO A1053     288.953 110.826 -90.019  1.00 60.140          H  
ATOM  15219 1HD  PRO A1053     288.401 110.146 -87.432  1.00 60.140          H  
ATOM  15220 2HD  PRO A1053     288.800 111.853 -87.905  1.00 60.140          H  
ATOM  15221  N   PRO A1054     283.726 110.459 -89.530  1.00 32.900          N  
ATOM  15222  CA  PRO A1054     282.740 109.412 -89.703  1.00 32.310          C  
ATOM  15223  C   PRO A1054     283.248 108.369 -90.680  1.00 31.880          C  
ATOM  15224  O   PRO A1054     284.084 108.676 -91.532  1.00 32.240          O  
ATOM  15225  CB  PRO A1054     281.535 110.176 -90.262  1.00 48.470          C  
ATOM  15226  CG  PRO A1054     282.145 111.360 -90.988  1.00 48.470          C  
ATOM  15227  CD  PRO A1054     283.364 111.739 -90.168  1.00 48.470          C  
ATOM  15228  HA  PRO A1054     282.514 108.959 -88.724  1.00 38.770          H  
ATOM  15229 1HB  PRO A1054     280.959 109.517 -90.930  1.00 58.160          H  
ATOM  15230 2HB  PRO A1054     280.862 110.472 -89.444  1.00 58.160          H  
ATOM  15231 1HG  PRO A1054     282.411 111.070 -92.019  1.00 58.160          H  
ATOM  15232 2HG  PRO A1054     281.411 112.177 -91.067  1.00 58.160          H  
ATOM  15233 1HD  PRO A1054     284.155 112.082 -90.847  1.00 58.160          H  
ATOM  15234 2HD  PRO A1054     283.101 112.492 -89.407  1.00 58.160          H  
ATOM  15235  N   GLY A1055     282.695 107.167 -90.608  1.00 31.140          N  
ATOM  15236  CA  GLY A1055     283.035 106.108 -91.545  1.00 30.710          C  
ATOM  15237  C   GLY A1055     282.307 104.831 -91.167  1.00 29.840          C  
ATOM  15238  O   GLY A1055     281.525 104.814 -90.214  1.00 29.600          O  
ATOM  15239  H   GLY A1055     282.022 106.970 -89.879  1.00 37.370          H  
ATOM  15240 1HA  GLY A1055     282.760 106.406 -92.557  1.00 36.850          H  
ATOM  15241 2HA  GLY A1055     284.111 105.939 -91.534  1.00 36.850          H  
ATOM  15242  N   PHE A1056     282.542 103.771 -91.925  1.00 29.400          N  
ATOM  15243  CA  PHE A1056     281.893 102.492 -91.684  1.00 28.570          C  
ATOM  15244  C   PHE A1056     282.731 101.348 -92.234  1.00 28.110          C  
ATOM  15245  O   PHE A1056     283.653 101.564 -93.023  1.00 28.490          O  
ATOM  15246  CB  PHE A1056     280.497 102.482 -92.304  1.00 40.330          C  
ATOM  15247  CG  PHE A1056     280.500 102.657 -93.787  1.00 40.330          C  
ATOM  15248  CD1 PHE A1056     280.534 101.559 -94.635  1.00 40.330          C  
ATOM  15249  CD2 PHE A1056     280.468 103.927 -94.341  1.00 40.330          C  
ATOM  15250  CE1 PHE A1056     280.541 101.729 -96.001  1.00 40.330          C  
ATOM  15251  CE2 PHE A1056     280.475 104.099 -95.704  1.00 40.330          C  
ATOM  15252  CZ  PHE A1056     280.512 102.998 -96.537  1.00 40.330          C  
ATOM  15253  H   PHE A1056     283.192 103.846 -92.696  1.00 35.280          H  
ATOM  15254  HA  PHE A1056     281.793 102.351 -90.606  1.00 34.280          H  
ATOM  15255 1HB  PHE A1056     280.002 101.542 -92.075  1.00 48.400          H  
ATOM  15256 2HB  PHE A1056     279.898 103.280 -91.865  1.00 48.400          H  
ATOM  15257  HD1 PHE A1056     280.560 100.554 -94.212  1.00 48.400          H  
ATOM  15258  HD2 PHE A1056     280.437 104.796 -93.682  1.00 48.400          H  
ATOM  15259  HE1 PHE A1056     280.572 100.860 -96.657  1.00 48.400          H  
ATOM  15260  HE2 PHE A1056     280.450 105.103 -96.130  1.00 48.400          H  
ATOM  15261  HZ  PHE A1056     280.518 103.134 -97.618  1.00 48.400          H  
ATOM  15262  N   GLY A1057     282.402 100.130 -91.820  1.00 27.300          N  
ATOM  15263  CA  GLY A1057     283.073  98.934 -92.307  1.00 26.830          C  
ATOM  15264  C   GLY A1057     282.672  97.744 -91.453  1.00 25.930          C  
ATOM  15265  O   GLY A1057     281.882  97.890 -90.517  1.00 25.690          O  
ATOM  15266  H   GLY A1057     281.655 100.022 -91.148  1.00 32.760          H  
ATOM  15267 1HA  GLY A1057     282.801  98.755 -93.348  1.00 32.200          H  
ATOM  15268 2HA  GLY A1057     284.153  99.074 -92.270  1.00 32.200          H  
ATOM  15269  N   SER A1058     283.209  96.573 -91.773  1.00 25.460          N  
ATOM  15270  CA  SER A1058     282.900  95.354 -91.034  1.00 24.590          C  
ATOM  15271  C   SER A1058     284.032  94.343 -91.145  1.00 24.210          C  
ATOM  15272  O   SER A1058     284.896  94.453 -92.020  1.00 24.630          O  
ATOM  15273  CB  SER A1058     281.607  94.745 -91.543  1.00 34.770          C  
ATOM  15274  OG  SER A1058     281.741  94.298 -92.865  1.00 34.770          O  
ATOM  15275  H   SER A1058     283.846  96.512 -92.554  1.00 30.550          H  
ATOM  15276  HA  SER A1058     282.775  95.609 -89.980  1.00 29.510          H  
ATOM  15277 1HB  SER A1058     281.324  93.909 -90.904  1.00 41.730          H  
ATOM  15278 2HB  SER A1058     280.809  95.484 -91.484  1.00 41.730          H  
ATOM  15279  HG  SER A1058     280.880  93.957 -93.117  1.00 41.730          H  
ATOM  15280  N   ILE A1059     284.030  93.368 -90.237  1.00 23.440          N  
ATOM  15281  CA  ILE A1059     285.009  92.288 -90.230  1.00 23.000          C  
ATOM  15282  C   ILE A1059     284.321  90.934 -90.296  1.00 22.230          C  
ATOM  15283  O   ILE A1059     283.433  90.645 -89.493  1.00 21.860          O  
ATOM  15284  CB  ILE A1059     285.901  92.354 -88.967  1.00 32.380          C  
ATOM  15285  CG1 ILE A1059     286.665  93.713 -88.943  1.00 32.380          C  
ATOM  15286  CG2 ILE A1059     286.881  91.149 -88.938  1.00 32.380          C  
ATOM  15287  CD1 ILE A1059     287.395  94.017 -87.648  1.00 32.380          C  
ATOM  15288  H   ILE A1059     283.297  93.362 -89.541  1.00 28.130          H  
ATOM  15289  HA  ILE A1059     285.644  92.386 -91.110  1.00 27.600          H  
ATOM  15290  HB  ILE A1059     285.270  92.318 -88.080  1.00 38.850          H  
ATOM  15291 1HG1 ILE A1059     287.384  93.723 -89.760  1.00 38.850          H  
ATOM  15292 2HG1 ILE A1059     285.956  94.516 -89.102  1.00 38.850          H  
ATOM  15293 1HG2 ILE A1059     287.494  91.187 -88.047  1.00 38.850          H  
ATOM  15294 2HG2 ILE A1059     286.329  90.211 -88.930  1.00 38.850          H  
ATOM  15295 3HG2 ILE A1059     287.523  91.181 -89.819  1.00 38.850          H  
ATOM  15296 1HD1 ILE A1059     287.882  94.989 -87.733  1.00 38.850          H  
ATOM  15297 2HD1 ILE A1059     286.680  94.043 -86.824  1.00 38.850          H  
ATOM  15298 3HD1 ILE A1059     288.147  93.265 -87.446  1.00 38.850          H  
ATOM  15299  N   SER A1060     284.750  90.097 -91.232  1.00 22.020          N  
ATOM  15300  CA  SER A1060     284.193  88.762 -91.391  1.00 21.310          C  
ATOM  15301  C   SER A1060     285.231  87.826 -91.988  1.00 21.120          C  
ATOM  15302  O   SER A1060     286.247  88.273 -92.529  1.00 21.610          O  
ATOM  15303  CB  SER A1060     282.963  88.801 -92.277  1.00 30.120          C  
ATOM  15304  OG  SER A1060     283.300  89.152 -93.591  1.00 30.120          O  
ATOM  15305  H   SER A1060     285.477  90.395 -91.867  1.00 26.420          H  
ATOM  15306  HA  SER A1060     283.911  88.380 -90.409  1.00 25.570          H  
ATOM  15307 1HB  SER A1060     282.479  87.825 -92.271  1.00 36.140          H  
ATOM  15308 2HB  SER A1060     282.250  89.521 -91.875  1.00 36.140          H  
ATOM  15309  HG  SER A1060     282.473  89.177 -94.078  1.00 36.140          H  
ATOM  15310  N   SER A1061     284.976  86.526 -91.878  1.00 20.440          N  
ATOM  15311  CA  SER A1061     285.852  85.499 -92.426  1.00 20.240          C  
ATOM  15312  C   SER A1061     285.090  84.197 -92.616  1.00 19.620          C  
ATOM  15313  O   SER A1061     283.959  84.052 -92.141  1.00 19.240          O  
ATOM  15314  CB  SER A1061     287.034  85.261 -91.506  1.00 28.420          C  
ATOM  15315  OG  SER A1061     286.623  84.665 -90.306  1.00 28.420          O  
ATOM  15316  H   SER A1061     284.136  86.229 -91.403  1.00 24.530          H  
ATOM  15317  HA  SER A1061     286.216  85.831 -93.399  1.00 24.290          H  
ATOM  15318 1HB  SER A1061     287.759  84.619 -92.003  1.00 34.100          H  
ATOM  15319 2HB  SER A1061     287.529  86.208 -91.295  1.00 34.100          H  
ATOM  15320  HG  SER A1061     287.419  84.555 -89.781  1.00 34.100          H  
ATOM  15321  N   SER A1062     285.712  83.252 -93.315  1.00 19.550          N  
ATOM  15322  CA  SER A1062     285.140  81.930 -93.531  1.00 19.000          C  
ATOM  15323  C   SER A1062     286.252  80.920 -93.762  1.00 18.910          C  
ATOM  15324  O   SER A1062     287.402  81.295 -94.014  1.00 19.350          O  
ATOM  15325  CB  SER A1062     284.197  81.941 -94.718  1.00 26.820          C  
ATOM  15326  OG  SER A1062     284.895  82.162 -95.912  1.00 26.820          O  
ATOM  15327  H   SER A1062     286.623  83.445 -93.701  1.00 23.460          H  
ATOM  15328  HA  SER A1062     284.586  81.636 -92.638  1.00 22.800          H  
ATOM  15329 1HB  SER A1062     283.670  80.990 -94.773  1.00 32.180          H  
ATOM  15330 2HB  SER A1062     283.450  82.722 -94.579  1.00 32.180          H  
ATOM  15331  HG  SER A1062     284.232  82.176 -96.605  1.00 32.180          H  
ATOM  15332  N   THR A1063     285.911  79.639 -93.652  1.00 18.380          N  
ATOM  15333  CA  THR A1063     286.852  78.547 -93.872  1.00 18.300          C  
ATOM  15334  C   THR A1063     286.122  77.239 -94.113  1.00 17.990          C  
ATOM  15335  O   THR A1063     284.960  77.092 -93.725  1.00 17.610          O  
ATOM  15336  CB  THR A1063     287.824  78.390 -92.693  1.00 25.650          C  
ATOM  15337  OG1 THR A1063     288.788  77.381 -93.016  1.00 25.650          O  
ATOM  15338  CG2 THR A1063     287.070  77.992 -91.430  1.00 25.650          C  
ATOM  15339  H   THR A1063     284.953  79.410 -93.431  1.00 22.060          H  
ATOM  15340  HA  THR A1063     287.438  78.770 -94.764  1.00 21.960          H  
ATOM  15341  HB  THR A1063     288.342  79.334 -92.524  1.00 30.780          H  
ATOM  15342  HG1 THR A1063     289.530  77.442 -92.405  1.00 30.780          H  
ATOM  15343 1HG2 THR A1063     287.776  77.888 -90.609  1.00 30.780          H  
ATOM  15344 2HG2 THR A1063     286.342  78.763 -91.185  1.00 30.780          H  
ATOM  15345 3HG2 THR A1063     286.557  77.045 -91.580  1.00 30.780          H  
ATOM  15346  N   ALA A1064     286.796  76.295 -94.760  1.00 18.200          N  
ATOM  15347  CA  ALA A1064     286.243  74.965 -94.975  1.00 17.980          C  
ATOM  15348  C   ALA A1064     287.356  73.945 -95.119  1.00 18.120          C  
ATOM  15349  O   ALA A1064     288.452  74.273 -95.573  1.00 18.550          O  
ATOM  15350  CB  ALA A1064     285.372  74.939 -96.220  1.00 25.260          C  
ATOM  15351  H   ALA A1064     287.744  76.500 -95.054  1.00 21.840          H  
ATOM  15352  HA  ALA A1064     285.645  74.697 -94.104  1.00 21.580          H  
ATOM  15353 1HB  ALA A1064     284.960  73.939 -96.354  1.00 30.310          H  
ATOM  15354 2HB  ALA A1064     284.557  75.656 -96.109  1.00 30.310          H  
ATOM  15355 3HB  ALA A1064     285.972  75.203 -97.088  1.00 30.310          H  
ATOM  15356  N   LEU A1065     287.057  72.703 -94.756  1.00 17.810          N  
ATOM  15357  CA  LEU A1065     287.996  71.606 -94.918  1.00 18.000          C  
ATOM  15358  C   LEU A1065     287.412  70.506 -95.776  1.00 18.120          C  
ATOM  15359  O   LEU A1065     286.325  69.993 -95.506  1.00 17.690          O  
ATOM  15360  CB  LEU A1065     288.405  71.041 -93.550  1.00 25.120          C  
ATOM  15361  CG  LEU A1065     289.326  69.773 -93.554  1.00 25.120          C  
ATOM  15362  CD1 LEU A1065     290.690  70.097 -94.180  1.00 25.120          C  
ATOM  15363  CD2 LEU A1065     289.501  69.296 -92.116  1.00 25.120          C  
ATOM  15364  H   LEU A1065     286.144  72.508 -94.369  1.00 21.370          H  
ATOM  15365  HA  LEU A1065     288.881  71.990 -95.420  1.00 21.600          H  
ATOM  15366 1HB  LEU A1065     288.925  71.825 -93.002  1.00 30.150          H  
ATOM  15367 2HB  LEU A1065     287.499  70.786 -93.001  1.00 30.150          H  
ATOM  15368  HG  LEU A1065     288.861  68.979 -94.141  1.00 30.150          H  
ATOM  15369 1HD1 LEU A1065     291.314  69.203 -94.166  1.00 30.150          H  
ATOM  15370 2HD1 LEU A1065     290.573  70.423 -95.208  1.00 30.150          H  
ATOM  15371 3HD1 LEU A1065     291.176  70.886 -93.607  1.00 30.150          H  
ATOM  15372 1HD2 LEU A1065     290.131  68.406 -92.100  1.00 30.150          H  
ATOM  15373 2HD2 LEU A1065     289.969  70.083 -91.524  1.00 30.150          H  
ATOM  15374 3HD2 LEU A1065     288.525  69.056 -91.694  1.00 30.150          H  
ATOM  15375  N   PHE A1066     288.139  70.154 -96.815  1.00 18.740          N  
ATOM  15376  CA  PHE A1066     287.732  69.119 -97.737  1.00 18.970          C  
ATOM  15377  C   PHE A1066     288.977  68.568 -98.429  1.00 19.630          C  
ATOM  15378  O   PHE A1066     290.008  69.242 -98.431  1.00 20.110          O  
ATOM  15379  CB  PHE A1066     286.726  69.733 -98.719  1.00 26.470          C  
ATOM  15380  CG  PHE A1066     287.260  70.935 -99.429  1.00 26.470          C  
ATOM  15381  CD1 PHE A1066     287.907  70.820-100.645  1.00 26.470          C  
ATOM  15382  CD2 PHE A1066     287.110  72.207 -98.864  1.00 26.470          C  
ATOM  15383  CE1 PHE A1066     288.393  71.942-101.283  1.00 26.470          C  
ATOM  15384  CE2 PHE A1066     287.597  73.319 -99.496  1.00 26.470          C  
ATOM  15385  CZ  PHE A1066     288.240  73.188-100.710  1.00 26.470          C  
ATOM  15386  H   PHE A1066     289.014  70.636 -96.980  1.00 22.490          H  
ATOM  15387  HA  PHE A1066     287.242  68.334 -97.165  1.00 22.760          H  
ATOM  15388 1HB  PHE A1066     286.434  69.017 -99.473  1.00 31.760          H  
ATOM  15389 2HB  PHE A1066     285.823  70.024 -98.180  1.00 31.760          H  
ATOM  15390  HD1 PHE A1066     288.033  69.831-101.101  1.00 31.760          H  
ATOM  15391  HD2 PHE A1066     286.600  72.312 -97.906  1.00 31.760          H  
ATOM  15392  HE1 PHE A1066     288.899  71.846-102.240  1.00 31.760          H  
ATOM  15393  HE2 PHE A1066     287.476  74.304 -99.041  1.00 31.760          H  
ATOM  15394  HZ  PHE A1066     288.627  74.071-101.217  1.00 31.760          H  
ATOM  15395  N   PRO A1067     288.944  67.330 -98.955  1.00 19.700          N  
ATOM  15396  CA  PRO A1067     290.003  66.727 -99.739  1.00 20.330          C  
ATOM  15397  C   PRO A1067     290.083  67.302-101.135  1.00 21.020          C  
ATOM  15398  O   PRO A1067     289.061  67.667-101.721  1.00 20.980          O  
ATOM  15399  CB  PRO A1067     289.594  65.251 -99.773  1.00 30.490          C  
ATOM  15400  CG  PRO A1067     288.086  65.269 -99.637  1.00 30.490          C  
ATOM  15401  CD  PRO A1067     287.788  66.437 -98.714  1.00 30.490          C  
ATOM  15402  HA  PRO A1067     290.961  66.858 -99.216  1.00 24.400          H  
ATOM  15403 1HB  PRO A1067     289.930  64.801-100.721  1.00 36.590          H  
ATOM  15404 2HB  PRO A1067     290.096  64.701 -98.964  1.00 36.590          H  
ATOM  15405 1HG  PRO A1067     287.623  65.393-100.631  1.00 36.590          H  
ATOM  15406 2HG  PRO A1067     287.729  64.306 -99.238  1.00 36.590          H  
ATOM  15407 1HD  PRO A1067     286.845  66.885 -99.024  1.00 36.590          H  
ATOM  15408 2HD  PRO A1067     287.767  66.098 -97.665  1.00 36.590          H  
ATOM  15409  N   THR A1068     291.283  67.278-101.694  1.00 21.660          N  
ATOM  15410  CA  THR A1068     291.535  67.655-103.074  1.00 22.390          C  
ATOM  15411  C   THR A1068     292.427  66.602-103.715  1.00 23.020          C  
ATOM  15412  O   THR A1068     293.107  65.855-103.008  1.00 22.990          O  
ATOM  15413  CB  THR A1068     292.215  69.036-103.156  1.00 31.050          C  
ATOM  15414  OG1 THR A1068     293.511  68.973-102.532  1.00 31.050          O  
ATOM  15415  CG2 THR A1068     291.362  70.083-102.434  1.00 31.050          C  
ATOM  15416  H   THR A1068     292.077  66.984-101.142  1.00 25.990          H  
ATOM  15417  HA  THR A1068     290.590  67.685-103.617  1.00 26.870          H  
ATOM  15418  HB  THR A1068     292.331  69.323-104.200  1.00 37.260          H  
ATOM  15419  HG1 THR A1068     294.112  68.439-103.063  1.00 37.260          H  
ATOM  15420 1HG2 THR A1068     291.844  71.054-102.500  1.00 37.260          H  
ATOM  15421 2HG2 THR A1068     290.385  70.125-102.906  1.00 37.260          H  
ATOM  15422 3HG2 THR A1068     291.244  69.820-101.385  1.00 37.260          H  
ATOM  15423  N   GLY A1069     292.472  66.562-105.044  1.00 23.610          N  
ATOM  15424  CA  GLY A1069     293.366  65.635-105.733  1.00 24.300          C  
ATOM  15425  C   GLY A1069     292.847  65.242-107.110  1.00 24.860          C  
ATOM  15426  O   GLY A1069     291.706  65.545-107.467  1.00 24.690          O  
ATOM  15427  H   GLY A1069     291.882  67.181-105.583  1.00 28.330          H  
ATOM  15428 1HA  GLY A1069     294.352  66.091-105.834  1.00 29.160          H  
ATOM  15429 2HA  GLY A1069     293.496  64.739-105.127  1.00 29.160          H  
ATOM  15430  N   SER A1070     293.703  64.570-107.874  1.00 25.530          N  
ATOM  15431  CA  SER A1070     293.396  64.108-109.222  1.00 26.140          C  
ATOM  15432  C   SER A1070     294.348  62.978-109.589  1.00 26.710          C  
ATOM  15433  O   SER A1070     295.346  62.757-108.897  1.00 26.720          O  
ATOM  15434  CB  SER A1070     293.530  65.239-110.222  1.00 36.350          C  
ATOM  15435  OG  SER A1070     294.868  65.633-110.360  1.00 36.350          O  
ATOM  15436  H   SER A1070     294.621  64.366-107.508  1.00 30.640          H  
ATOM  15437  HA  SER A1070     292.374  63.726-109.244  1.00 31.370          H  
ATOM  15438 1HB  SER A1070     293.143  64.919-111.188  1.00 43.620          H  
ATOM  15439 2HB  SER A1070     292.929  66.087-109.895  1.00 43.620          H  
ATOM  15440  HG  SER A1070     294.862  66.374-110.970  1.00 43.620          H  
ATOM  15441  N   GLN A1071     294.033  62.257-110.666  1.00 27.200          N  
ATOM  15442  CA  GLN A1071     294.911  61.206-111.172  1.00 27.830          C  
ATOM  15443  C   GLN A1071     295.223  61.406-112.661  1.00 28.670          C  
ATOM  15444  O   GLN A1071     294.301  61.313-113.474  1.00 28.840          O  
ATOM  15445  CB  GLN A1071     294.258  59.830-110.986  1.00 38.710          C  
ATOM  15446  CG  GLN A1071     295.027  58.642-111.617  1.00 38.710          C  
ATOM  15447  CD  GLN A1071     296.370  58.332-110.977  1.00 38.710          C  
ATOM  15448  OE1 GLN A1071     296.449  57.968-109.798  1.00 38.710          O  
ATOM  15449  NE2 GLN A1071     297.439  58.469-111.757  1.00 38.710          N  
ATOM  15450  H   GLN A1071     293.179  62.474-111.163  1.00 32.640          H  
ATOM  15451  HA  GLN A1071     295.807  61.221-110.571  1.00 33.400          H  
ATOM  15452 1HB  GLN A1071     294.152  59.625-109.920  1.00 46.450          H  
ATOM  15453 2HB  GLN A1071     293.259  59.842-111.417  1.00 46.450          H  
ATOM  15454 1HG  GLN A1071     294.407  57.755-111.518  1.00 46.450          H  
ATOM  15455 2HG  GLN A1071     295.203  58.841-112.676  1.00 46.450          H  
ATOM  15456 1HE2 GLN A1071     298.353  58.269-111.401  1.00 46.450          H  
ATOM  15457 2HE2 GLN A1071     297.333  58.793-112.734  1.00 46.450          H  
ATOM  15458  N   PRO A1072     296.476  61.714-113.052  1.00 29.200          N  
ATOM  15459  CA  PRO A1072     296.900  61.899-114.426  1.00 30.020          C  
ATOM  15460  C   PRO A1072     296.990  60.559-115.142  1.00 30.570          C  
ATOM  15461  O   PRO A1072     297.203  59.520-114.505  1.00 30.440          O  
ATOM  15462  CB  PRO A1072     298.269  62.571-114.274  1.00 45.030          C  
ATOM  15463  CG  PRO A1072     298.789  62.081-112.946  1.00 45.030          C  
ATOM  15464  CD  PRO A1072     297.558  61.953-112.061  1.00 45.030          C  
ATOM  15465  HA  PRO A1072     296.187  62.563-114.938  1.00 36.020          H  
ATOM  15466 1HB  PRO A1072     298.917  62.283-115.116  1.00 54.040          H  
ATOM  15467 2HB  PRO A1072     298.159  63.666-114.315  1.00 54.040          H  
ATOM  15468 1HG  PRO A1072     299.307  61.117-113.081  1.00 54.040          H  
ATOM  15469 2HG  PRO A1072     299.533  62.787-112.543  1.00 54.040          H  
ATOM  15470 1HD  PRO A1072     297.731  61.097-111.416  1.00 54.040          H  
ATOM  15471 2HD  PRO A1072     297.367  62.880-111.488  1.00 54.040          H  
ATOM  15472  N   ALA A1073     296.879  60.584-116.463  1.00 31.230          N  
ATOM  15473  CA  ALA A1073     297.048  59.378-117.255  1.00 31.830          C  
ATOM  15474  C   ALA A1073     297.354  59.756-118.703  1.00 32.660          C  
ATOM  15475  O   ALA A1073     296.982  60.850-119.130  1.00 32.670          O  
ATOM  15476  CB  ALA A1073     295.777  58.536-117.179  1.00 44.320          C  
ATOM  15477  H   ALA A1073     296.683  61.458-116.934  1.00 37.480          H  
ATOM  15478  HA  ALA A1073     297.884  58.822-116.840  1.00 38.200          H  
ATOM  15479 1HB  ALA A1073     295.879  57.626-117.758  1.00 53.190          H  
ATOM  15480 2HB  ALA A1073     295.576  58.278-116.138  1.00 53.190          H  
ATOM  15481 3HB  ALA A1073     294.945  59.113-117.576  1.00 53.190          H  
ATOM  15482  N   PRO A1074     298.052  58.905-119.474  1.00 33.370          N  
ATOM  15483  CA  PRO A1074     298.274  59.070-120.893  1.00 34.180          C  
ATOM  15484  C   PRO A1074     296.969  58.793-121.624  1.00 34.240          C  
ATOM  15485  O   PRO A1074     296.137  58.052-121.098  1.00 33.750          O  
ATOM  15486  CB  PRO A1074     299.338  58.010-121.197  1.00 51.270          C  
ATOM  15487  CG  PRO A1074     299.120  56.942-120.143  1.00 51.270          C  
ATOM  15488  CD  PRO A1074     298.686  57.698-118.898  1.00 51.270          C  
ATOM  15489  HA  PRO A1074     298.648  60.087-121.062  1.00 41.020          H  
ATOM  15490 1HB  PRO A1074     299.190  57.622-122.224  1.00 61.520          H  
ATOM  15491 2HB  PRO A1074     300.343  58.456-121.164  1.00 61.520          H  
ATOM  15492 1HG  PRO A1074     298.349  56.232-120.489  1.00 61.520          H  
ATOM  15493 2HG  PRO A1074     300.043  56.360-119.991  1.00 61.520          H  
ATOM  15494 1HD  PRO A1074     297.973  57.076-118.355  1.00 61.520          H  
ATOM  15495 2HD  PRO A1074     299.561  57.969-118.286  1.00 61.520          H  
ATOM  15496  N   PRO A1075     296.760  59.359-122.816  1.00 34.820          N  
ATOM  15497  CA  PRO A1075     295.647  59.063-123.686  1.00 35.010          C  
ATOM  15498  C   PRO A1075     295.877  57.697-124.293  1.00 35.440          C  
ATOM  15499  O   PRO A1075     297.030  57.293-124.461  1.00 35.870          O  
ATOM  15500  CB  PRO A1075     295.732  60.180-124.729  1.00 52.520          C  
ATOM  15501  CG  PRO A1075     297.210  60.540-124.772  1.00 52.520          C  
ATOM  15502  CD  PRO A1075     297.705  60.354-123.345  1.00 52.520          C  
ATOM  15503  HA  PRO A1075     294.707  59.094-123.117  1.00 42.010          H  
ATOM  15504 1HB  PRO A1075     295.354  59.812-125.697  1.00 63.020          H  
ATOM  15505 2HB  PRO A1075     295.090  61.022-124.433  1.00 63.020          H  
ATOM  15506 1HG  PRO A1075     297.735  59.878-125.483  1.00 63.020          H  
ATOM  15507 2HG  PRO A1075     297.342  61.569-125.141  1.00 63.020          H  
ATOM  15508 1HD  PRO A1075     298.727  59.948-123.373  1.00 63.020          H  
ATOM  15509 2HD  PRO A1075     297.637  61.298-122.778  1.00 63.020          H  
ATOM  15510  N   THR A1076     294.804  57.024-124.677  1.00 35.370          N  
ATOM  15511  CA  THR A1076     294.901  55.744-125.360  1.00 35.810          C  
ATOM  15512  C   THR A1076     293.973  55.734-126.565  1.00 36.010          C  
ATOM  15513  O   THR A1076     293.124  56.618-126.713  1.00 35.580          O  
ATOM  15514  CB  THR A1076     294.549  54.570-124.422  1.00 49.960          C  
ATOM  15515  OG1 THR A1076     293.164  54.651-124.055  1.00 49.960          O  
ATOM  15516  CG2 THR A1076     295.416  54.632-123.149  1.00 49.960          C  
ATOM  15517  H   THR A1076     293.882  57.394-124.495  1.00 42.440          H  
ATOM  15518  HA  THR A1076     295.921  55.610-125.719  1.00 42.970          H  
ATOM  15519  HB  THR A1076     294.730  53.628-124.939  1.00 59.950          H  
ATOM  15520  HG1 THR A1076     292.897  53.834-123.621  1.00 59.950          H  
ATOM  15521 1HG2 THR A1076     295.163  53.798-122.499  1.00 59.950          H  
ATOM  15522 2HG2 THR A1076     296.470  54.572-123.425  1.00 59.950          H  
ATOM  15523 3HG2 THR A1076     295.240  55.563-122.614  1.00 59.950          H  
ATOM  15524  N   PHE A1077     294.143  54.747-127.439  1.00 36.680          N  
ATOM  15525  CA  PHE A1077     293.268  54.590-128.593  1.00 36.920          C  
ATOM  15526  C   PHE A1077     293.120  53.143-129.026  1.00 37.360          C  
ATOM  15527  O   PHE A1077     294.111  52.416-129.140  1.00 37.880          O  
ATOM  15528  CB  PHE A1077     293.769  55.400-129.784  1.00 51.590          C  
ATOM  15529  CG  PHE A1077     292.908  55.194-130.988  1.00 51.590          C  
ATOM  15530  CD1 PHE A1077     291.717  55.877-131.135  1.00 51.590          C  
ATOM  15531  CD2 PHE A1077     293.279  54.281-131.966  1.00 51.590          C  
ATOM  15532  CE1 PHE A1077     290.915  55.651-132.228  1.00 51.590          C  
ATOM  15533  CE2 PHE A1077     292.480  54.056-133.055  1.00 51.590          C  
ATOM  15534  CZ  PHE A1077     291.295  54.741-133.187  1.00 51.590          C  
ATOM  15535  H   PHE A1077     294.875  54.069-127.281  1.00 44.020          H  
ATOM  15536  HA  PHE A1077     292.278  54.959-128.319  1.00 44.300          H  
ATOM  15537 1HB  PHE A1077     293.771  56.462-129.535  1.00 61.910          H  
ATOM  15538 2HB  PHE A1077     294.788  55.110-130.031  1.00 61.910          H  
ATOM  15539  HD1 PHE A1077     291.411  56.594-130.370  1.00 61.910          H  
ATOM  15540  HD2 PHE A1077     294.218  53.729-131.853  1.00 61.910          H  
ATOM  15541  HE1 PHE A1077     289.974  56.191-132.334  1.00 61.910          H  
ATOM  15542  HE2 PHE A1077     292.781  53.334-133.814  1.00 61.910          H  
ATOM  15543  HZ  PHE A1077     290.658  54.562-134.052  1.00 61.910          H  
ATOM  15544  N   GLY A1078     291.886  52.736-129.299  1.00 37.150          N  
ATOM  15545  CA  GLY A1078     291.596  51.405-129.797  1.00 37.570          C  
ATOM  15546  C   GLY A1078     290.104  51.147-129.718  1.00 37.160          C  
ATOM  15547  O   GLY A1078     289.349  51.996-129.236  1.00 36.510          O  
ATOM  15548  H   GLY A1078     291.111  53.369-129.151  1.00 44.580          H  
ATOM  15549 1HA  GLY A1078     291.935  51.319-130.830  1.00 45.080          H  
ATOM  15550 2HA  GLY A1078     292.136  50.664-129.209  1.00 45.080          H  
ATOM  15551  N   THR A1079     289.680  49.980-130.191  1.00 37.560          N  
ATOM  15552  CA  THR A1079     288.271  49.598-130.174  1.00 37.260          C  
ATOM  15553  C   THR A1079     288.126  48.089-130.262  1.00 37.560          C  
ATOM  15554  O   THR A1079     289.004  47.405-130.796  1.00 38.210          O  
ATOM  15555  CB  THR A1079     287.488  50.274-131.310  1.00 52.280          C  
ATOM  15556  OG1 THR A1079     286.102  49.953-131.175  1.00 52.280          O  
ATOM  15557  CG2 THR A1079     287.990  49.793-132.664  1.00 52.280          C  
ATOM  15558  H   THR A1079     290.353  49.328-130.569  1.00 45.070          H  
ATOM  15559  HA  THR A1079     287.835  49.920-129.228  1.00 44.710          H  
ATOM  15560  HB  THR A1079     287.612  51.355-131.237  1.00 62.740          H  
ATOM  15561  HG1 THR A1079     285.583  50.544-131.729  1.00 62.740          H  
ATOM  15562 1HG2 THR A1079     287.423  50.286-133.452  1.00 62.740          H  
ATOM  15563 2HG2 THR A1079     289.045  50.040-132.769  1.00 62.740          H  
ATOM  15564 3HG2 THR A1079     287.860  48.716-132.754  1.00 62.740          H  
ATOM  15565  N   VAL A1080     287.030  47.572-129.716  1.00 37.100          N  
ATOM  15566  CA  VAL A1080     286.720  46.147-129.757  1.00 37.350          C  
ATOM  15567  C   VAL A1080     285.312  45.892-130.278  1.00 37.110          C  
ATOM  15568  O   VAL A1080     284.349  46.484-129.790  1.00 36.440          O  
ATOM  15569  CB  VAL A1080     286.872  45.520-128.350  1.00 52.190          C  
ATOM  15570  CG1 VAL A1080     286.511  44.023-128.381  1.00 52.190          C  
ATOM  15571  CG2 VAL A1080     288.309  45.707-127.862  1.00 52.190          C  
ATOM  15572  H   VAL A1080     286.364  48.213-129.302  1.00 44.520          H  
ATOM  15573  HA  VAL A1080     287.426  45.662-130.432  1.00 44.820          H  
ATOM  15574  HB  VAL A1080     286.184  46.010-127.661  1.00 62.630          H  
ATOM  15575 1HG1 VAL A1080     286.621  43.609-127.380  1.00 62.630          H  
ATOM  15576 2HG1 VAL A1080     285.481  43.882-128.706  1.00 62.630          H  
ATOM  15577 3HG1 VAL A1080     287.181  43.500-129.063  1.00 62.630          H  
ATOM  15578 1HG2 VAL A1080     288.415  45.273-126.871  1.00 62.630          H  
ATOM  15579 2HG2 VAL A1080     288.992  45.212-128.553  1.00 62.630          H  
ATOM  15580 3HG2 VAL A1080     288.552  46.763-127.814  1.00 62.630          H  
ATOM  15581  N   SER A1081     285.190  44.981-131.238  1.00 37.650          N  
ATOM  15582  CA  SER A1081     283.894  44.625-131.794  1.00 37.490          C  
ATOM  15583  C   SER A1081     283.886  43.173-132.244  1.00 38.020          C  
ATOM  15584  O   SER A1081     284.942  42.561-132.431  1.00 38.630          O  
ATOM  15585  CB  SER A1081     283.552  45.533-132.961  1.00 52.550          C  
ATOM  15586  OG  SER A1081     284.437  45.337-134.031  1.00 52.550          O  
ATOM  15587  H   SER A1081     286.016  44.531-131.604  1.00 45.180          H  
ATOM  15588  HA  SER A1081     283.135  44.746-131.020  1.00 44.990          H  
ATOM  15589 1HB  SER A1081     282.533  45.336-133.288  1.00 63.060          H  
ATOM  15590 2HB  SER A1081     283.596  46.573-132.634  1.00 63.060          H  
ATOM  15591  HG  SER A1081     284.164  45.954-134.715  1.00 63.060          H  
ATOM  15592  N   SER A1082     282.685  42.624-132.404  1.00 37.810          N  
ATOM  15593  CA  SER A1082     282.486  41.255-132.858  1.00 38.300          C  
ATOM  15594  C   SER A1082     281.082  41.093-133.419  1.00 38.170          C  
ATOM  15595  O   SER A1082     280.241  41.987-133.277  1.00 37.570          O  
ATOM  15596  CB  SER A1082     282.692  40.277-131.717  1.00 53.420          C  
ATOM  15597  OG  SER A1082     281.675  40.399-130.762  1.00 53.420          O  
ATOM  15598  H   SER A1082     281.866  43.180-132.210  1.00 45.370          H  
ATOM  15599  HA  SER A1082     283.203  41.038-133.651  1.00 45.960          H  
ATOM  15600 1HB  SER A1082     282.708  39.260-132.107  1.00 64.110          H  
ATOM  15601 2HB  SER A1082     283.659  40.461-131.249  1.00 64.110          H  
ATOM  15602  HG  SER A1082     281.877  39.756-130.079  1.00 64.110          H  
ATOM  15603  N   SER A1083     280.832  39.956-134.059  1.00 38.710          N  
ATOM  15604  CA  SER A1083     279.520  39.635-134.603  1.00 38.640          C  
ATOM  15605  C   SER A1083     279.349  38.128-134.704  1.00 39.110          C  
ATOM  15606  O   SER A1083     280.321  37.373-134.595  1.00 39.630          O  
ATOM  15607  CB  SER A1083     279.344  40.266-135.972  1.00 54.120          C  
ATOM  15608  OG  SER A1083     280.207  39.683-136.910  1.00 54.120          O  
ATOM  15609  H   SER A1083     281.570  39.276-134.165  1.00 46.450          H  
ATOM  15610  HA  SER A1083     278.755  40.025-133.930  1.00 46.370          H  
ATOM  15611 1HB  SER A1083     278.312  40.145-136.300  1.00 64.950          H  
ATOM  15612 2HB  SER A1083     279.541  41.336-135.907  1.00 64.950          H  
ATOM  15613  HG  SER A1083     280.051  40.147-137.736  1.00 64.950          H  
ATOM  15614  N   SER A1084     278.109  37.691-134.905  1.00 38.950          N  
ATOM  15615  CA  SER A1084     277.788  36.280-135.066  1.00 39.410          C  
ATOM  15616  C   SER A1084     276.484  36.124-135.832  1.00 39.390          C  
ATOM  15617  O   SER A1084     275.736  37.092-136.002  1.00 38.900          O  
ATOM  15618  CB  SER A1084     277.671  35.603-133.714  1.00 54.990          C  
ATOM  15619  OG  SER A1084     276.559  36.081-133.008  1.00 54.990          O  
ATOM  15620  H   SER A1084     277.356  38.360-134.962  1.00 46.740          H  
ATOM  15621  HA  SER A1084     278.585  35.801-135.637  1.00 47.290          H  
ATOM  15622 1HB  SER A1084     277.582  34.527-133.851  1.00 65.990          H  
ATOM  15623 2HB  SER A1084     278.578  35.783-133.137  1.00 65.990          H  
ATOM  15624  HG  SER A1084     276.574  35.632-132.159  1.00 65.990          H  
ATOM  15625  N   GLN A1085     276.224  34.905-136.304  1.00 39.930          N  
ATOM  15626  CA  GLN A1085     274.987  34.581-137.004  1.00 39.970          C  
ATOM  15627  C   GLN A1085     274.291  33.352-136.399  1.00 39.830          C  
ATOM  15628  O   GLN A1085     274.865  32.263-136.444  1.00 40.370          O  
ATOM  15629  CB  GLN A1085     275.285  34.307-138.485  1.00 55.940          C  
ATOM  15630  CG  GLN A1085     274.090  33.788-139.322  1.00 55.940          C  
ATOM  15631  CD  GLN A1085     272.953  34.774-139.522  1.00 55.940          C  
ATOM  15632  OE1 GLN A1085     273.122  35.844-140.119  1.00 55.940          O  
ATOM  15633  NE2 GLN A1085     271.775  34.410-139.026  1.00 55.940          N  
ATOM  15634  H   GLN A1085     276.904  34.173-136.144  1.00 47.920          H  
ATOM  15635  HA  GLN A1085     274.359  35.457-136.955  1.00 47.960          H  
ATOM  15636 1HB  GLN A1085     275.639  35.225-138.955  1.00 67.130          H  
ATOM  15637 2HB  GLN A1085     276.082  33.573-138.562  1.00 67.130          H  
ATOM  15638 1HG  GLN A1085     274.466  33.521-140.306  1.00 67.130          H  
ATOM  15639 2HG  GLN A1085     273.675  32.899-138.845  1.00 67.130          H  
ATOM  15640 1HE2 GLN A1085     270.976  35.003-139.131  1.00 67.130          H  
ATOM  15641 2HE2 GLN A1085     271.686  33.515-138.517  1.00 67.130          H  
ATOM  15642  N   PRO A1086     273.085  33.478-135.811  1.00 39.110          N  
ATOM  15643  CA  PRO A1086     272.331  32.384-135.232  1.00 38.930          C  
ATOM  15644  C   PRO A1086     271.763  31.505-136.345  1.00 39.480          C  
ATOM  15645  O   PRO A1086     271.583  31.984-137.472  1.00 39.770          O  
ATOM  15646  CB  PRO A1086     271.231  33.106-134.444  1.00 58.390          C  
ATOM  15647  CG  PRO A1086     271.046  34.419-135.162  1.00 58.390          C  
ATOM  15648  CD  PRO A1086     272.432  34.801-135.652  1.00 58.390          C  
ATOM  15649  HA  PRO A1086     273.005  31.827-134.568  1.00 46.720          H  
ATOM  15650 1HB  PRO A1086     270.308  32.495-134.451  1.00 70.070          H  
ATOM  15651 2HB  PRO A1086     271.529  33.223-133.391  1.00 70.070          H  
ATOM  15652 1HG  PRO A1086     270.330  34.288-135.991  1.00 70.070          H  
ATOM  15653 2HG  PRO A1086     270.609  35.168-134.482  1.00 70.070          H  
ATOM  15654 1HD  PRO A1086     272.294  35.322-136.595  1.00 70.070          H  
ATOM  15655 2HD  PRO A1086     272.971  35.417-134.908  1.00 70.070          H  
ATOM  15656  N   PRO A1087     271.465  30.232-136.072  1.00 39.640          N  
ATOM  15657  CA  PRO A1087     270.779  29.345-136.979  1.00 40.060          C  
ATOM  15658  C   PRO A1087     269.335  29.791-137.058  1.00 39.450          C  
ATOM  15659  O   PRO A1087     268.817  30.351-136.090  1.00 38.690          O  
ATOM  15660  CB  PRO A1087     270.933  27.981-136.300  1.00 60.090          C  
ATOM  15661  CG  PRO A1087     271.065  28.310-134.819  1.00 60.090          C  
ATOM  15662  CD  PRO A1087     271.815  29.636-134.774  1.00 60.090          C  
ATOM  15663  HA  PRO A1087     271.262  29.375-137.967  1.00 48.070          H  
ATOM  15664 1HB  PRO A1087     270.052  27.357-136.521  1.00 72.110          H  
ATOM  15665 2HB  PRO A1087     271.809  27.453-136.705  1.00 72.110          H  
ATOM  15666 1HG  PRO A1087     270.065  28.384-134.361  1.00 72.110          H  
ATOM  15667 2HG  PRO A1087     271.596  27.500-134.293  1.00 72.110          H  
ATOM  15668 1HD  PRO A1087     271.422  30.236-133.943  1.00 72.110          H  
ATOM  15669 2HD  PRO A1087     272.904  29.471-134.700  1.00 72.110          H  
ATOM  15670  N   VAL A1088     268.682  29.512-138.174  1.00 39.790          N  
ATOM  15671  CA  VAL A1088     267.272  29.821-138.335  1.00 39.260          C  
ATOM  15672  C   VAL A1088     266.514  28.605-138.850  1.00 39.670          C  
ATOM  15673  O   VAL A1088     266.937  27.974-139.817  1.00 40.510          O  
ATOM  15674  CB  VAL A1088     267.090  31.029-139.288  1.00 55.180          C  
ATOM  15675  CG1 VAL A1088     265.597  31.335-139.490  1.00 55.180          C  
ATOM  15676  CG2 VAL A1088     267.816  32.263-138.693  1.00 55.180          C  
ATOM  15677  H   VAL A1088     269.172  29.057-138.933  1.00 47.750          H  
ATOM  15678  HA  VAL A1088     266.862  30.092-137.362  1.00 47.110          H  
ATOM  15679  HB  VAL A1088     267.514  30.788-140.261  1.00 66.210          H  
ATOM  15680 1HG1 VAL A1088     265.494  32.184-140.166  1.00 66.210          H  
ATOM  15681 2HG1 VAL A1088     265.087  30.477-139.925  1.00 66.210          H  
ATOM  15682 3HG1 VAL A1088     265.141  31.581-138.531  1.00 66.210          H  
ATOM  15683 1HG2 VAL A1088     267.696  33.112-139.362  1.00 66.210          H  
ATOM  15684 2HG2 VAL A1088     267.388  32.503-137.719  1.00 66.210          H  
ATOM  15685 3HG2 VAL A1088     268.880  32.059-138.573  1.00 66.210          H  
ATOM  15686  N   PHE A1089     265.397  28.283-138.204  1.00 39.090          N  
ATOM  15687  CA  PHE A1089     264.573  27.155-138.618  1.00 39.410          C  
ATOM  15688  C   PHE A1089     263.084  27.398-138.461  1.00 38.720          C  
ATOM  15689  O   PHE A1089     262.623  27.909-137.437  1.00 37.890          O  
ATOM  15690  CB  PHE A1089     264.916  25.883-137.836  1.00 55.050          C  
ATOM  15691  CG  PHE A1089     263.959  24.746-138.170  1.00 55.050          C  
ATOM  15692  CD1 PHE A1089     264.119  23.978-139.311  1.00 55.050          C  
ATOM  15693  CD2 PHE A1089     262.866  24.479-137.343  1.00 55.050          C  
ATOM  15694  CE1 PHE A1089     263.213  22.984-139.624  1.00 55.050          C  
ATOM  15695  CE2 PHE A1089     261.966  23.485-137.657  1.00 55.050          C  
ATOM  15696  CZ  PHE A1089     262.137  22.741-138.801  1.00 55.050          C  
ATOM  15697  H   PHE A1089     265.110  28.841-137.413  1.00 46.910          H  
ATOM  15698  HA  PHE A1089     264.764  26.967-139.675  1.00 47.290          H  
ATOM  15699 1HB  PHE A1089     265.930  25.565-138.076  1.00 66.060          H  
ATOM  15700 2HB  PHE A1089     264.867  26.076-136.768  1.00 66.060          H  
ATOM  15701  HD1 PHE A1089     264.964  24.174-139.973  1.00 66.060          H  
ATOM  15702  HD2 PHE A1089     262.722  25.081-136.440  1.00 66.060          H  
ATOM  15703  HE1 PHE A1089     263.344  22.391-140.531  1.00 66.060          H  
ATOM  15704  HE2 PHE A1089     261.114  23.292-137.005  1.00 66.060          H  
ATOM  15705  HZ  PHE A1089     261.422  21.957-139.060  1.00 66.060          H  
ATOM  15706  N   GLY A1090     262.337  26.966-139.467  1.00 39.090          N  
ATOM  15707  CA  GLY A1090     260.891  26.992-139.470  1.00 38.560          C  
ATOM  15708  C   GLY A1090     260.430  26.419-140.794  1.00 39.230          C  
ATOM  15709  O   GLY A1090     261.249  26.170-141.684  1.00 40.080          O  
ATOM  15710  H   GLY A1090     262.794  26.604-140.295  1.00 46.910          H  
ATOM  15711 1HA  GLY A1090     260.506  26.393-138.644  1.00 46.270          H  
ATOM  15712 2HA  GLY A1090     260.529  28.012-139.346  1.00 46.270          H  
ATOM  15713  N   GLN A1091     259.131  26.203-140.929  1.00 38.840          N  
ATOM  15714  CA  GLN A1091     258.586  25.634-142.150  1.00 39.410          C  
ATOM  15715  C   GLN A1091     257.109  25.932-142.289  1.00 38.740          C  
ATOM  15716  O   GLN A1091     256.428  26.184-141.294  1.00 37.850          O  
ATOM  15717  CB  GLN A1091     258.806  24.120-142.163  1.00 54.950          C  
ATOM  15718  CG  GLN A1091     258.087  23.389-141.043  1.00 54.950          C  
ATOM  15719  CD  GLN A1091     258.373  21.913-141.043  1.00 54.950          C  
ATOM  15720  OE1 GLN A1091     259.490  21.480-141.335  1.00 54.950          O  
ATOM  15721  NE2 GLN A1091     257.357  21.119-140.721  1.00 54.950          N  
ATOM  15722  H   GLN A1091     258.507  26.442-140.170  1.00 46.610          H  
ATOM  15723  HA  GLN A1091     259.103  26.076-143.002  1.00 47.290          H  
ATOM  15724 1HB  GLN A1091     258.457  23.708-143.109  1.00 65.940          H  
ATOM  15725 2HB  GLN A1091     259.873  23.903-142.083  1.00 65.940          H  
ATOM  15726 1HG  GLN A1091     258.415  23.799-140.089  1.00 65.940          H  
ATOM  15727 2HG  GLN A1091     257.010  23.522-141.158  1.00 65.940          H  
ATOM  15728 1HE2 GLN A1091     257.483  20.124-140.706  1.00 65.940          H  
ATOM  15729 2HE2 GLN A1091     256.464  21.511-140.494  1.00 65.940          H  
ATOM  15730  N   GLN A1092     256.606  25.839-143.513  1.00 39.180          N  
ATOM  15731  CA  GLN A1092     255.181  25.989-143.776  1.00 38.640          C  
ATOM  15732  C   GLN A1092     254.577  24.681-144.292  1.00 39.010          C  
ATOM  15733  O   GLN A1092     254.950  24.250-145.384  1.00 39.840          O  
ATOM  15734  CB  GLN A1092     254.946  27.091-144.817  1.00 54.310          C  
ATOM  15735  CG  GLN A1092     253.483  27.243-145.299  1.00 54.310          C  
ATOM  15736  CD  GLN A1092     252.508  27.742-144.249  1.00 54.310          C  
ATOM  15737  OE1 GLN A1092     252.626  28.863-143.743  1.00 54.310          O  
ATOM  15738  NE2 GLN A1092     251.526  26.907-143.920  1.00 54.310          N  
ATOM  15739  H   GLN A1092     257.233  25.650-144.286  1.00 47.020          H  
ATOM  15740  HA  GLN A1092     254.718  26.312-142.857  1.00 46.370          H  
ATOM  15741 1HB  GLN A1092     255.255  28.051-144.402  1.00 65.170          H  
ATOM  15742 2HB  GLN A1092     255.564  26.900-145.692  1.00 65.170          H  
ATOM  15743 1HG  GLN A1092     253.474  27.957-146.118  1.00 65.170          H  
ATOM  15744 2HG  GLN A1092     253.115  26.279-145.660  1.00 65.170          H  
ATOM  15745 1HE2 GLN A1092     250.839  27.176-143.243  1.00 65.170          H  
ATOM  15746 2HE2 GLN A1092     251.474  25.970-144.356  1.00 65.170          H  
ATOM  15747  N   PRO A1093     253.693  24.004-143.533  1.00 38.460          N  
ATOM  15748  CA  PRO A1093     253.038  22.766-143.909  1.00 38.740          C  
ATOM  15749  C   PRO A1093     251.981  23.035-144.970  1.00 38.670          C  
ATOM  15750  O   PRO A1093     251.450  24.152-145.053  1.00 38.130          O  
ATOM  15751  CB  PRO A1093     252.435  22.279-142.587  1.00 58.110          C  
ATOM  15752  CG  PRO A1093     252.191  23.538-141.791  1.00 58.110          C  
ATOM  15753  CD  PRO A1093     253.331  24.473-142.166  1.00 58.110          C  
ATOM  15754  HA  PRO A1093     253.792  22.057-144.287  1.00 46.490          H  
ATOM  15755 1HB  PRO A1093     251.508  21.721-142.789  1.00 69.730          H  
ATOM  15756 2HB  PRO A1093     253.125  21.582-142.089  1.00 69.730          H  
ATOM  15757 1HG  PRO A1093     251.206  23.959-142.048  1.00 69.730          H  
ATOM  15758 2HG  PRO A1093     252.167  23.312-140.713  1.00 69.730          H  
ATOM  15759 1HD  PRO A1093     252.918  25.477-142.162  1.00 69.730          H  
ATOM  15760 2HD  PRO A1093     254.189  24.371-141.474  1.00 69.730          H  
ATOM  15761  N   SER A1094     251.632  22.012-145.739  1.00 39.210          N  
ATOM  15762  CA  SER A1094     250.581  22.140-146.738  1.00 39.150          C  
ATOM  15763  C   SER A1094     249.969  20.788-147.065  1.00 39.480          C  
ATOM  15764  O   SER A1094     250.531  19.738-146.739  1.00 39.920          O  
ATOM  15765  CB  SER A1094     251.126  22.761-148.008  1.00 54.830          C  
ATOM  15766  OG  SER A1094     252.018  21.893-148.647  1.00 54.830          O  
ATOM  15767  H   SER A1094     252.103  21.122-145.649  1.00 47.050          H  
ATOM  15768  HA  SER A1094     249.798  22.783-146.337  1.00 46.980          H  
ATOM  15769 1HB  SER A1094     250.302  23.000-148.680  1.00 65.800          H  
ATOM  15770 2HB  SER A1094     251.633  23.696-147.765  1.00 65.800          H  
ATOM  15771  HG  SER A1094     252.351  22.372-149.407  1.00 65.800          H  
ATOM  15772  N   GLN A1095     248.798  20.819-147.693  1.00 39.290          N  
ATOM  15773  CA  GLN A1095     248.109  19.617-148.132  1.00 39.600          C  
ATOM  15774  C   GLN A1095     247.339  19.883-149.413  1.00 39.840          C  
ATOM  15775  O   GLN A1095     246.697  20.925-149.551  1.00 39.340          O  
ATOM  15776  CB  GLN A1095     247.155  19.109-147.050  1.00 55.320          C  
ATOM  15777  CG  GLN A1095     246.439  17.815-147.413  1.00 55.320          C  
ATOM  15778  CD  GLN A1095     245.589  17.295-146.299  1.00 55.320          C  
ATOM  15779  OE1 GLN A1095     245.323  17.988-145.314  1.00 55.320          O  
ATOM  15780  NE2 GLN A1095     245.146  16.055-146.441  1.00 55.320          N  
ATOM  15781  H   GLN A1095     248.385  21.717-147.903  1.00 47.150          H  
ATOM  15782  HA  GLN A1095     248.850  18.846-148.340  1.00 47.520          H  
ATOM  15783 1HB  GLN A1095     247.710  18.940-146.127  1.00 66.380          H  
ATOM  15784 2HB  GLN A1095     246.399  19.866-146.848  1.00 66.380          H  
ATOM  15785 1HG  GLN A1095     245.782  17.990-148.263  1.00 66.380          H  
ATOM  15786 2HG  GLN A1095     247.180  17.055-147.661  1.00 66.380          H  
ATOM  15787 1HE2 GLN A1095     244.569  15.645-145.732  1.00 66.380          H  
ATOM  15788 2HE2 GLN A1095     245.383  15.526-147.258  1.00 66.380          H  
ATOM  15789  N   SER A1096     247.384  18.929-150.333  1.00 40.630          N  
ATOM  15790  CA  SER A1096     246.660  19.022-151.592  1.00 40.940          C  
ATOM  15791  C   SER A1096     246.371  17.631-152.126  1.00 41.550          C  
ATOM  15792  O   SER A1096     246.892  16.636-151.612  1.00 41.890          O  
ATOM  15793  CB  SER A1096     247.463  19.801-152.614  1.00 57.190          C  
ATOM  15794  OG  SER A1096     248.611  19.092-152.995  1.00 57.190          O  
ATOM  15795  H   SER A1096     247.945  18.105-150.167  1.00 48.760          H  
ATOM  15796  HA  SER A1096     245.712  19.531-151.417  1.00 49.130          H  
ATOM  15797 1HB  SER A1096     246.847  19.998-153.489  1.00 68.630          H  
ATOM  15798 2HB  SER A1096     247.750  20.764-152.192  1.00 68.630          H  
ATOM  15799  HG  SER A1096     249.079  19.660-153.610  1.00 68.630          H  
ATOM  15800  N   ALA A1097     245.513  17.558-153.139  1.00 41.720          N  
ATOM  15801  CA  ALA A1097     245.170  16.296-153.774  1.00 42.330          C  
ATOM  15802  C   ALA A1097     244.686  16.538-155.189  1.00 42.750          C  
ATOM  15803  O   ALA A1097     244.234  17.636-155.522  1.00 42.370          O  
ATOM  15804  CB  ALA A1097     244.103  15.570-152.976  1.00 59.020          C  
ATOM  15805  H   ALA A1097     245.105  18.410-153.497  1.00 50.060          H  
ATOM  15806  HA  ALA A1097     246.068  15.679-153.823  1.00 50.800          H  
ATOM  15807 1HB  ALA A1097     243.869  14.622-153.459  1.00 70.820          H  
ATOM  15808 2HB  ALA A1097     244.469  15.383-151.966  1.00 70.820          H  
ATOM  15809 3HB  ALA A1097     243.205  16.183-152.931  1.00 70.820          H  
ATOM  15810  N   PHE A1098     244.771  15.510-156.016  1.00 43.560          N  
ATOM  15811  CA  PHE A1098     244.289  15.565-157.383  1.00 44.020          C  
ATOM  15812  C   PHE A1098     243.933  14.168-157.862  1.00 44.600          C  
ATOM  15813  O   PHE A1098     244.290  13.176-157.224  1.00 44.820          O  
ATOM  15814  CB  PHE A1098     245.343  16.191-158.293  1.00 61.440          C  
ATOM  15815  CG  PHE A1098     246.608  15.406-158.358  1.00 61.440          C  
ATOM  15816  CD1 PHE A1098     246.801  14.448-159.344  1.00 61.440          C  
ATOM  15817  CD2 PHE A1098     247.612  15.618-157.425  1.00 61.440          C  
ATOM  15818  CE1 PHE A1098     247.968  13.721-159.394  1.00 61.440          C  
ATOM  15819  CE2 PHE A1098     248.778  14.893-157.474  1.00 61.440          C  
ATOM  15820  CZ  PHE A1098     248.957  13.942-158.460  1.00 61.440          C  
ATOM  15821  H   PHE A1098     245.176  14.642-155.689  1.00 52.270          H  
ATOM  15822  HA  PHE A1098     243.388  16.180-157.415  1.00 52.820          H  
ATOM  15823 1HB  PHE A1098     244.950  16.285-159.301  1.00 73.730          H  
ATOM  15824 2HB  PHE A1098     245.579  17.195-157.939  1.00 73.730          H  
ATOM  15825  HD1 PHE A1098     246.018  14.270-160.082  1.00 73.730          H  
ATOM  15826  HD2 PHE A1098     247.469  16.369-156.646  1.00 73.730          H  
ATOM  15827  HE1 PHE A1098     248.107  12.970-160.171  1.00 73.730          H  
ATOM  15828  HE2 PHE A1098     249.561  15.067-156.737  1.00 73.730          H  
ATOM  15829  HZ  PHE A1098     249.881  13.366-158.499  1.00 73.730          H  
ATOM  15830  N   GLY A1099     243.230  14.086-158.986  1.00 44.870          N  
ATOM  15831  CA  GLY A1099     242.881  12.801-159.569  1.00 45.470          C  
ATOM  15832  C   GLY A1099     242.004  12.995-160.794  1.00 45.590          C  
ATOM  15833  O   GLY A1099     241.733  14.128-161.199  1.00 45.230          O  
ATOM  15834  H   GLY A1099     242.939  14.931-159.457  1.00 53.840          H  
ATOM  15835 1HA  GLY A1099     243.789  12.265-159.846  1.00 54.560          H  
ATOM  15836 2HA  GLY A1099     242.358  12.193-158.832  1.00 54.560          H  
ATOM  15837  N   SER A1100     241.570  11.887-161.382  1.00 46.110          N  
ATOM  15838  CA  SER A1100     240.743  11.898-162.582  1.00 46.290          C  
ATOM  15839  C   SER A1100     239.973  10.590-162.684  1.00 46.530          C  
ATOM  15840  O   SER A1100     240.234   9.647-161.933  1.00 46.760          O  
ATOM  15841  CB  SER A1100     241.597  12.093-163.819  1.00 64.730          C  
ATOM  15842  OG  SER A1100     242.409  10.975-164.050  1.00 64.730          O  
ATOM  15843  H   SER A1100     241.830  10.991-160.996  1.00 55.330          H  
ATOM  15844  HA  SER A1100     240.026  12.718-162.510  1.00 55.550          H  
ATOM  15845 1HB  SER A1100     240.957  12.265-164.682  1.00 77.680          H  
ATOM  15846 2HB  SER A1100     242.220  12.978-163.694  1.00 77.680          H  
ATOM  15847  HG  SER A1100     242.929  11.183-164.829  1.00 77.680          H  
ATOM  15848  N   GLY A1101     239.014  10.535-163.603  1.00 46.500          N  
ATOM  15849  CA  GLY A1101     238.235   9.325-163.826  1.00 46.750          C  
ATOM  15850  C   GLY A1101     237.152   9.571-164.863  1.00 46.500          C  
ATOM  15851  O   GLY A1101     237.052  10.669-165.415  1.00 46.160          O  
ATOM  15852  H   GLY A1101     238.831  11.346-164.177  1.00 55.800          H  
ATOM  15853 1HA  GLY A1101     238.893   8.523-164.162  1.00 56.100          H  
ATOM  15854 2HA  GLY A1101     237.784   9.001-162.889  1.00 56.100          H  
ATOM  15855  N   THR A1102     236.359   8.540-165.133  1.00 46.700          N  
ATOM  15856  CA  THR A1102     235.289   8.600-166.123  1.00 46.510          C  
ATOM  15857  C   THR A1102     234.264   7.510-165.886  1.00 46.300          C  
ATOM  15858  O   THR A1102     234.565   6.491-165.257  1.00 46.630          O  
ATOM  15859  CB  THR A1102     235.824   8.502-167.557  1.00 65.190          C  
ATOM  15860  OG1 THR A1102     234.730   8.675-168.467  1.00 65.190          O  
ATOM  15861  CG2 THR A1102     236.481   7.148-167.793  1.00 65.190          C  
ATOM  15862  H   THR A1102     236.501   7.675-164.630  1.00 56.040          H  
ATOM  15863  HA  THR A1102     234.781   9.559-166.024  1.00 55.810          H  
ATOM  15864  HB  THR A1102     236.554   9.295-167.724  1.00 78.230          H  
ATOM  15865  HG1 THR A1102     235.075   8.846-169.349  1.00 78.230          H  
ATOM  15866 1HG2 THR A1102     236.851   7.103-168.815  1.00 78.230          H  
ATOM  15867 2HG2 THR A1102     237.311   7.024-167.101  1.00 78.230          H  
ATOM  15868 3HG2 THR A1102     235.761   6.347-167.640  1.00 78.230          H  
ATOM  15869  N   THR A1103     233.056   7.732-166.381  1.00 45.760          N  
ATOM  15870  CA  THR A1103     231.978   6.760-166.279  1.00 45.540          C  
ATOM  15871  C   THR A1103     230.917   6.997-167.335  1.00 45.560          C  
ATOM  15872  O   THR A1103     230.761   8.129-167.798  1.00 45.400          O  
ATOM  15873  CB  THR A1103     231.289   6.859-164.891  1.00 63.840          C  
ATOM  15874  OG1 THR A1103     230.237   5.869-164.765  1.00 63.840          O  
ATOM  15875  CG2 THR A1103     230.704   8.238-164.655  1.00 63.840          C  
ATOM  15876  H   THR A1103     232.905   8.598-166.885  1.00 54.910          H  
ATOM  15877  HA  THR A1103     232.422   5.778-166.402  1.00 54.650          H  
ATOM  15878  HB  THR A1103     232.039   6.666-164.123  1.00 76.610          H  
ATOM  15879  HG1 THR A1103     229.477   6.073-165.403  1.00 76.610          H  
ATOM  15880 1HG2 THR A1103     230.253   8.270-163.666  1.00 76.610          H  
ATOM  15881 2HG2 THR A1103     231.489   8.986-164.721  1.00 76.610          H  
ATOM  15882 3HG2 THR A1103     229.941   8.445-165.397  1.00 76.610          H  
ATOM  15883  N   PRO A1104     230.206   5.956-167.787  1.00 45.810          N  
ATOM  15884  CA  PRO A1104     229.022   6.085-168.586  1.00 45.650          C  
ATOM  15885  C   PRO A1104     227.971   6.632-167.651  1.00 44.540          C  
ATOM  15886  O   PRO A1104     228.062   6.396-166.437  1.00 44.040          O  
ATOM  15887  CB  PRO A1104     228.751   4.651-169.061  1.00 68.470          C  
ATOM  15888  CG  PRO A1104     229.395   3.772-168.007  1.00 68.470          C  
ATOM  15889  CD  PRO A1104     230.627   4.546-167.549  1.00 68.470          C  
ATOM  15890  HA  PRO A1104     229.207   6.771-169.425  1.00 54.780          H  
ATOM  15891 1HB  PRO A1104     227.665   4.488-169.147  1.00 82.170          H  
ATOM  15892 2HB  PRO A1104     229.177   4.498-170.065  1.00 82.170          H  
ATOM  15893 1HG  PRO A1104     228.685   3.595-167.182  1.00 82.170          H  
ATOM  15894 2HG  PRO A1104     229.643   2.785-168.428  1.00 82.170          H  
ATOM  15895 1HD  PRO A1104     230.785   4.315-166.494  1.00 82.170          H  
ATOM  15896 2HD  PRO A1104     231.503   4.294-168.167  1.00 82.170          H  
ATOM  15897  N   ASN A1105     226.983   7.324-168.202  1.00 44.160          N  
ATOM  15898  CA  ASN A1105     225.880   7.865-167.424  1.00 43.100          C  
ATOM  15899  C   ASN A1105     224.536   7.528-168.037  1.00 42.920          C  
ATOM  15900  O   ASN A1105     224.425   7.340-169.250  1.00 43.580          O  
ATOM  15901  CB  ASN A1105     226.030   9.361-167.260  1.00 60.760          C  
ATOM  15902  CG  ASN A1105     227.133   9.723-166.329  1.00 60.760          C  
ATOM  15903  OD1 ASN A1105     226.955   9.526-165.122  1.00 60.760          O  
ATOM  15904  ND2 ASN A1105     228.227  10.227-166.834  1.00 60.760          N  
ATOM  15905  H   ASN A1105     226.986   7.477-169.203  1.00 52.990          H  
ATOM  15906  HA  ASN A1105     225.900   7.409-166.434  1.00 51.720          H  
ATOM  15907 1HB  ASN A1105     226.229   9.813-168.231  1.00 72.920          H  
ATOM  15908 2HB  ASN A1105     225.097   9.784-166.886  1.00 72.920          H  
ATOM  15909 1HD2 ASN A1105     228.990  10.472-166.235  1.00 72.920          H  
ATOM  15910 2HD2 ASN A1105     228.311  10.356-167.822  1.00 72.920          H  
ATOM  15911  N   SER A1106     223.516   7.477-167.192  1.00 42.010          N  
ATOM  15912  CA  SER A1106     222.153   7.213-167.630  1.00 41.730          C  
ATOM  15913  C   SER A1106     221.150   7.791-166.646  1.00 40.600          C  
ATOM  15914  O   SER A1106     221.508   8.172-165.526  1.00 40.050          O  
ATOM  15915  CB  SER A1106     221.925   5.721-167.772  1.00 58.530          C  
ATOM  15916  OG  SER A1106     221.970   5.085-166.523  1.00 58.530          O  
ATOM  15917  H   SER A1106     223.693   7.630-166.207  1.00 50.410          H  
ATOM  15918  HA  SER A1106     221.997   7.690-168.598  1.00 50.080          H  
ATOM  15919 1HB  SER A1106     220.957   5.543-168.238  1.00 70.240          H  
ATOM  15920 2HB  SER A1106     222.686   5.298-168.427  1.00 70.240          H  
ATOM  15921  HG  SER A1106     221.841   4.151-166.697  1.00 70.240          H  
ATOM  15922  N   SER A1107     219.894   7.861-167.073  1.00 40.260          N  
ATOM  15923  CA  SER A1107     218.801   8.350-166.246  1.00 39.200          C  
ATOM  15924  C   SER A1107     217.479   7.808-166.761  1.00 39.020          C  
ATOM  15925  O   SER A1107     217.413   7.245-167.859  1.00 39.700          O  
ATOM  15926  CB  SER A1107     218.766   9.865-166.249  1.00 55.300          C  
ATOM  15927  OG  SER A1107     218.409  10.355-167.512  1.00 55.300          O  
ATOM  15928  H   SER A1107     219.678   7.554-168.010  1.00 48.310          H  
ATOM  15929  HA  SER A1107     218.946   7.996-165.224  1.00 47.040          H  
ATOM  15930 1HB  SER A1107     218.050  10.214-165.507  1.00 66.360          H  
ATOM  15931 2HB  SER A1107     219.744  10.254-165.968  1.00 66.360          H  
ATOM  15932  HG  SER A1107     218.425  11.311-167.439  1.00 66.360          H  
ATOM  15933  N   SER A1108     216.429   7.975-165.966  1.00 38.080          N  
ATOM  15934  CA  SER A1108     215.088   7.550-166.342  1.00 37.800          C  
ATOM  15935  C   SER A1108     214.052   8.349-165.571  1.00 36.690          C  
ATOM  15936  O   SER A1108     214.380   9.053-164.611  1.00 36.130          O  
ATOM  15937  CB  SER A1108     214.897   6.073-166.063  1.00 53.030          C  
ATOM  15938  OG  SER A1108     214.903   5.818-164.685  1.00 53.030          O  
ATOM  15939  H   SER A1108     216.553   8.422-165.070  1.00 45.700          H  
ATOM  15940  HA  SER A1108     214.946   7.736-167.407  1.00 45.360          H  
ATOM  15941 1HB  SER A1108     213.953   5.741-166.491  1.00 63.640          H  
ATOM  15942 2HB  SER A1108     215.692   5.505-166.545  1.00 63.640          H  
ATOM  15943  HG  SER A1108     214.803   4.869-164.592  1.00 63.640          H  
ATOM  15944  N   ALA A1109     212.799   8.251-166.004  1.00 36.370          N  
ATOM  15945  CA  ALA A1109     211.694   8.919-165.335  1.00 35.320          C  
ATOM  15946  C   ALA A1109     210.391   8.211-165.651  1.00 35.110          C  
ATOM  15947  O   ALA A1109     210.280   7.526-166.669  1.00 35.790          O  
ATOM  15948  CB  ALA A1109     211.611  10.374-165.761  1.00 49.870          C  
ATOM  15949  H   ALA A1109     212.602   7.673-166.808  1.00 43.640          H  
ATOM  15950  HA  ALA A1109     211.860   8.865-164.258  1.00 42.380          H  
ATOM  15951 1HB  ALA A1109     210.787  10.859-165.241  1.00 59.840          H  
ATOM  15952 2HB  ALA A1109     212.546  10.880-165.513  1.00 59.840          H  
ATOM  15953 3HB  ALA A1109     211.443  10.428-166.835  1.00 59.840          H  
ATOM  15954  N   PHE A1110     209.401   8.397-164.785  1.00 34.180          N  
ATOM  15955  CA  PHE A1110     208.067   7.854-164.997  1.00 33.880          C  
ATOM  15956  C   PHE A1110     206.982   8.733-164.403  1.00 32.840          C  
ATOM  15957  O   PHE A1110     207.079   9.154-163.244  1.00 32.140          O  
ATOM  15958  CB  PHE A1110     207.974   6.445-164.413  1.00 47.550          C  
ATOM  15959  CG  PHE A1110     206.597   5.857-164.478  1.00 47.550          C  
ATOM  15960  CD1 PHE A1110     206.045   5.437-165.673  1.00 47.550          C  
ATOM  15961  CD2 PHE A1110     205.855   5.710-163.319  1.00 47.550          C  
ATOM  15962  CE1 PHE A1110     204.777   4.905-165.709  1.00 47.550          C  
ATOM  15963  CE2 PHE A1110     204.601   5.168-163.355  1.00 47.550          C  
ATOM  15964  CZ  PHE A1110     204.056   4.771-164.549  1.00 47.550          C  
ATOM  15965  H   PHE A1110     209.572   8.951-163.958  1.00 41.020          H  
ATOM  15966  HA  PHE A1110     207.893   7.791-166.072  1.00 40.660          H  
ATOM  15967 1HB  PHE A1110     208.652   5.785-164.956  1.00 57.060          H  
ATOM  15968 2HB  PHE A1110     208.292   6.458-163.374  1.00 57.060          H  
ATOM  15969  HD1 PHE A1110     206.618   5.541-166.596  1.00 57.060          H  
ATOM  15970  HD2 PHE A1110     206.284   6.031-162.366  1.00 57.060          H  
ATOM  15971  HE1 PHE A1110     204.345   4.587-166.659  1.00 57.060          H  
ATOM  15972  HE2 PHE A1110     204.028   5.055-162.434  1.00 57.060          H  
ATOM  15973  HZ  PHE A1110     203.053   4.348-164.574  1.00 57.060          H  
ATOM  15974  N   GLN A1111     205.957   9.002-165.215  1.00 32.770          N  
ATOM  15975  CA  GLN A1111     204.769   9.769-164.853  1.00 31.850          C  
ATOM  15976  C   GLN A1111     203.541   9.107-165.448  1.00 31.800          C  
ATOM  15977  O   GLN A1111     203.624   8.441-166.481  1.00 32.540          O  
ATOM  15978  CB  GLN A1111     204.857  11.226-165.338  1.00 44.960          C  
ATOM  15979  CG  GLN A1111     205.952  12.066-164.687  1.00 44.960          C  
ATOM  15980  CD  GLN A1111     205.611  12.446-163.245  1.00 44.960          C  
ATOM  15981  OE1 GLN A1111     204.993  13.487-162.992  1.00 44.960          O  
ATOM  15982  NE2 GLN A1111     205.986  11.592-162.306  1.00 44.960          N  
ATOM  15983  H   GLN A1111     205.994   8.633-166.157  1.00 39.320          H  
ATOM  15984  HA  GLN A1111     204.650   9.749-163.772  1.00 38.220          H  
ATOM  15985 1HB  GLN A1111     205.024  11.237-166.414  1.00 53.950          H  
ATOM  15986 2HB  GLN A1111     203.904  11.723-165.154  1.00 53.950          H  
ATOM  15987 1HG  GLN A1111     206.887  11.520-164.685  1.00 53.950          H  
ATOM  15988 2HG  GLN A1111     206.065  12.986-165.257  1.00 53.950          H  
ATOM  15989 1HE2 GLN A1111     205.789  11.775-161.344  1.00 53.950          H  
ATOM  15990 2HE2 GLN A1111     206.462  10.725-162.572  1.00 53.950          H  
ATOM  15991  N   PHE A1112     202.402   9.294-164.800  1.00 30.930          N  
ATOM  15992  CA  PHE A1112     201.147   8.739-165.274  1.00 30.780          C  
ATOM  15993  C   PHE A1112     199.985   9.576-164.769  1.00 29.710          C  
ATOM  15994  O   PHE A1112     200.156  10.414-163.882  1.00 29.060          O  
ATOM  15995  CB  PHE A1112     201.012   7.300-164.793  1.00 43.150          C  
ATOM  15996  CG  PHE A1112     200.921   7.193-163.310  1.00 43.150          C  
ATOM  15997  CD1 PHE A1112     199.693   7.092-162.677  1.00 43.150          C  
ATOM  15998  CD2 PHE A1112     202.063   7.230-162.536  1.00 43.150          C  
ATOM  15999  CE1 PHE A1112     199.618   7.013-161.307  1.00 43.150          C  
ATOM  16000  CE2 PHE A1112     201.995   7.151-161.172  1.00 43.150          C  
ATOM  16001  CZ  PHE A1112     200.770   7.040-160.552  1.00 43.150          C  
ATOM  16002  H   PHE A1112     202.395   9.842-163.949  1.00 37.120          H  
ATOM  16003  HA  PHE A1112     201.142   8.757-166.365  1.00 36.940          H  
ATOM  16004 1HB  PHE A1112     200.125   6.846-165.226  1.00 51.780          H  
ATOM  16005 2HB  PHE A1112     201.873   6.725-165.129  1.00 51.780          H  
ATOM  16006  HD1 PHE A1112     198.779   7.074-163.273  1.00 51.780          H  
ATOM  16007  HD2 PHE A1112     203.028   7.327-163.023  1.00 51.780          H  
ATOM  16008  HE1 PHE A1112     198.647   6.933-160.820  1.00 51.780          H  
ATOM  16009  HE2 PHE A1112     202.909   7.180-160.578  1.00 51.780          H  
ATOM  16010  HZ  PHE A1112     200.710   6.979-159.466  1.00 51.780          H  
ATOM  16011  N   GLY A1113     198.802   9.351-165.328  1.00 29.530          N  
ATOM  16012  CA  GLY A1113     197.611  10.050-164.875  1.00 28.540          C  
ATOM  16013  C   GLY A1113     196.418   9.702-165.748  1.00 28.530          C  
ATOM  16014  O   GLY A1113     196.534   8.904-166.681  1.00 29.300          O  
ATOM  16015  H   GLY A1113     198.720   8.674-166.074  1.00 35.440          H  
ATOM  16016 1HA  GLY A1113     197.401   9.779-163.840  1.00 34.250          H  
ATOM  16017 2HA  GLY A1113     197.785  11.125-164.899  1.00 34.250          H  
ATOM  16018  N   SER A1114     195.275  10.298-165.434  1.00 27.660          N  
ATOM  16019  CA  SER A1114     194.032  10.062-166.156  1.00 27.550          C  
ATOM  16020  C   SER A1114     193.090  11.236-165.953  1.00 26.620          C  
ATOM  16021  O   SER A1114     193.337  12.099-165.103  1.00 25.990          O  
ATOM  16022  CB  SER A1114     193.370   8.785-165.676  1.00 38.610          C  
ATOM  16023  OG  SER A1114     192.911   8.922-164.359  1.00 38.610          O  
ATOM  16024  H   SER A1114     195.255  10.939-164.654  1.00 33.190          H  
ATOM  16025  HA  SER A1114     194.250   9.974-167.221  1.00 33.060          H  
ATOM  16026 1HB  SER A1114     192.535   8.541-166.330  1.00 46.340          H  
ATOM  16027 2HB  SER A1114     194.082   7.962-165.734  1.00 46.340          H  
ATOM  16028  HG  SER A1114     192.528   8.075-164.124  1.00 46.340          H  
ATOM  16029  N   SER A1115     192.017  11.275-166.736  1.00 26.550          N  
ATOM  16030  CA  SER A1115     191.010  12.319-166.621  1.00 25.710          C  
ATOM  16031  C   SER A1115     189.679  11.842-167.175  1.00 25.600          C  
ATOM  16032  O   SER A1115     189.604  10.804-167.841  1.00 26.280          O  
ATOM  16033  CB  SER A1115     191.449  13.565-167.365  1.00 36.330          C  
ATOM  16034  OG  SER A1115     191.476  13.341-168.747  1.00 36.330          O  
ATOM  16035  H   SER A1115     191.883  10.553-167.428  1.00 31.860          H  
ATOM  16036  HA  SER A1115     190.877  12.562-165.566  1.00 30.850          H  
ATOM  16037 1HB  SER A1115     190.767  14.383-167.141  1.00 43.600          H  
ATOM  16038 2HB  SER A1115     192.440  13.863-167.022  1.00 43.600          H  
ATOM  16039  HG  SER A1115     191.787  14.158-169.141  1.00 43.600          H  
ATOM  16040  N   THR A1116     188.628  12.600-166.883  1.00 24.760          N  
ATOM  16041  CA  THR A1116     187.283  12.322-167.371  1.00 24.560          C  
ATOM  16042  C   THR A1116     186.427  13.571-167.316  1.00 23.890          C  
ATOM  16043  O   THR A1116     186.698  14.480-166.526  1.00 23.350          O  
ATOM  16044  CB  THR A1116     186.612  11.187-166.584  1.00 34.460          C  
ATOM  16045  OG1 THR A1116     185.334  10.910-167.171  1.00 34.460          O  
ATOM  16046  CG2 THR A1116     186.437  11.577-165.124  1.00 34.460          C  
ATOM  16047  H   THR A1116     188.770  13.424-166.318  1.00 29.710          H  
ATOM  16048  HA  THR A1116     187.351  12.011-168.414  1.00 29.470          H  
ATOM  16049  HB  THR A1116     187.232  10.292-166.649  1.00 41.360          H  
ATOM  16050  HG1 THR A1116     185.030  10.046-166.876  1.00 41.360          H  
ATOM  16051 1HG2 THR A1116     185.963  10.758-164.588  1.00 41.360          H  
ATOM  16052 2HG2 THR A1116     187.411  11.782-164.684  1.00 41.360          H  
ATOM  16053 3HG2 THR A1116     185.812  12.464-165.043  1.00 41.360          H  
ATOM  16054  N   THR A1117     185.411  13.618-168.166  1.00 23.950          N  
ATOM  16055  CA  THR A1117     184.466  14.727-168.207  1.00 23.370          C  
ATOM  16056  C   THR A1117     183.166  14.316-168.878  1.00 23.190          C  
ATOM  16057  O   THR A1117     183.152  13.385-169.689  1.00 23.760          O  
ATOM  16058  CB  THR A1117     185.067  15.942-168.933  1.00 32.950          C  
ATOM  16059  OG1 THR A1117     184.142  17.029-168.867  1.00 32.950          O  
ATOM  16060  CG2 THR A1117     185.358  15.603-170.389  1.00 32.950          C  
ATOM  16061  H   THR A1117     185.264  12.823-168.775  1.00 28.740          H  
ATOM  16062  HA  THR A1117     184.235  15.022-167.184  1.00 28.040          H  
ATOM  16063  HB  THR A1117     185.993  16.234-168.436  1.00 39.540          H  
ATOM  16064  HG1 THR A1117     184.589  17.843-169.121  1.00 39.540          H  
ATOM  16065 1HG2 THR A1117     185.785  16.475-170.881  1.00 39.540          H  
ATOM  16066 2HG2 THR A1117     186.067  14.778-170.434  1.00 39.540          H  
ATOM  16067 3HG2 THR A1117     184.442  15.320-170.900  1.00 39.540          H  
ATOM  16068  N   ASN A1118     182.080  14.997-168.525  1.00 22.420          N  
ATOM  16069  CA  ASN A1118     180.775  14.757-169.126  1.00 22.180          C  
ATOM  16070  C   ASN A1118     179.891  15.995-168.956  1.00 21.460          C  
ATOM  16071  O   ASN A1118     180.305  16.979-168.341  1.00 21.200          O  
ATOM  16072  CB  ASN A1118     180.137  13.523-168.484  1.00 31.150          C  
ATOM  16073  CG  ASN A1118     179.211  12.753-169.399  1.00 31.150          C  
ATOM  16074  OD1 ASN A1118     178.567  13.347-170.273  1.00 31.150          O  
ATOM  16075  ND2 ASN A1118     179.134  11.459-169.210  1.00 31.150          N  
ATOM  16076  H   ASN A1118     182.184  15.744-167.850  1.00 26.900          H  
ATOM  16077  HA  ASN A1118     180.903  14.584-170.196  1.00 26.620          H  
ATOM  16078 1HB  ASN A1118     180.921  12.848-168.140  1.00 37.380          H  
ATOM  16079 2HB  ASN A1118     179.571  13.834-167.606  1.00 37.380          H  
ATOM  16080 1HD2 ASN A1118     178.535  10.902-169.787  1.00 37.380          H  
ATOM  16081 2HD2 ASN A1118     179.677  11.024-168.490  1.00 37.380          H  
ATOM  16082  N   PHE A1119     178.664  15.929-169.463  1.00 21.160          N  
ATOM  16083  CA  PHE A1119     177.712  17.028-169.338  1.00 20.500          C  
ATOM  16084  C   PHE A1119     176.255  16.609-169.279  1.00 19.860          C  
ATOM  16085  O   PHE A1119     175.788  15.808-170.092  1.00 20.170          O  
ATOM  16086  CB  PHE A1119     177.858  18.009-170.503  1.00 28.960          C  
ATOM  16087  CG  PHE A1119     176.779  19.075-170.499  1.00 28.960          C  
ATOM  16088  CD1 PHE A1119     176.854  20.189-169.683  1.00 28.960          C  
ATOM  16089  CD2 PHE A1119     175.660  18.930-171.316  1.00 28.960          C  
ATOM  16090  CE1 PHE A1119     175.837  21.126-169.681  1.00 28.960          C  
ATOM  16091  CE2 PHE A1119     174.657  19.862-171.313  1.00 28.960          C  
ATOM  16092  CZ  PHE A1119     174.741  20.960-170.493  1.00 28.960          C  
ATOM  16093  H   PHE A1119     178.398  15.087-169.964  1.00 25.390          H  
ATOM  16094  HA  PHE A1119     177.938  17.560-168.413  1.00 24.600          H  
ATOM  16095 1HB  PHE A1119     178.829  18.500-170.448  1.00 34.760          H  
ATOM  16096 2HB  PHE A1119     177.808  17.470-171.446  1.00 34.760          H  
ATOM  16097  HD1 PHE A1119     177.720  20.319-169.033  1.00 34.760          H  
ATOM  16098  HD2 PHE A1119     175.585  18.050-171.962  1.00 34.760          H  
ATOM  16099  HE1 PHE A1119     175.902  21.997-169.029  1.00 34.760          H  
ATOM  16100  HE2 PHE A1119     173.788  19.730-171.957  1.00 34.760          H  
ATOM  16101  HZ  PHE A1119     173.940  21.697-170.485  1.00 34.760          H  
ATOM  16102  N   ASN A1120     175.528  17.213-168.345  1.00 18.980          N  
ATOM  16103  CA  ASN A1120     174.097  17.032-168.225  1.00 18.290          C  
ATOM  16104  C   ASN A1120     173.541  18.261-167.517  1.00 17.500          C  
ATOM  16105  O   ASN A1120     174.305  19.131-167.093  1.00 17.510          O  
ATOM  16106  CB  ASN A1120     173.791  15.744-167.471  1.00 25.880          C  
ATOM  16107  CG  ASN A1120     172.484  15.111-167.869  1.00 25.880          C  
ATOM  16108  OD1 ASN A1120     171.541  15.825-168.236  1.00 25.880          O  
ATOM  16109  ND2 ASN A1120     172.412  13.802-167.801  1.00 25.880          N  
ATOM  16110  H   ASN A1120     175.987  17.841-167.698  1.00 22.780          H  
ATOM  16111  HA  ASN A1120     173.652  16.991-169.221  1.00 21.950          H  
ATOM  16112 1HB  ASN A1120     174.593  15.024-167.643  1.00 31.060          H  
ATOM  16113 2HB  ASN A1120     173.764  15.953-166.402  1.00 31.060          H  
ATOM  16114 1HD2 ASN A1120     171.565  13.333-168.054  1.00 31.060          H  
ATOM  16115 2HD2 ASN A1120     173.205  13.272-167.498  1.00 31.060          H  
ATOM  16116  N   PHE A1121     172.233  18.304-167.324  1.00 16.840          N  
ATOM  16117  CA  PHE A1121     171.607  19.436-166.655  1.00 16.090          C  
ATOM  16118  C   PHE A1121     170.242  19.090-166.075  1.00 15.260          C  
ATOM  16119  O   PHE A1121     169.659  18.053-166.390  1.00 15.310          O  
ATOM  16120  CB  PHE A1121     171.498  20.612-167.626  1.00 22.830          C  
ATOM  16121  CG  PHE A1121     170.669  20.318-168.822  1.00 22.830          C  
ATOM  16122  CD1 PHE A1121     169.318  20.628-168.850  1.00 22.830          C  
ATOM  16123  CD2 PHE A1121     171.238  19.714-169.927  1.00 22.830          C  
ATOM  16124  CE1 PHE A1121     168.562  20.341-169.963  1.00 22.830          C  
ATOM  16125  CE2 PHE A1121     170.492  19.426-171.036  1.00 22.830          C  
ATOM  16126  CZ  PHE A1121     169.148  19.740-171.058  1.00 22.830          C  
ATOM  16127  H   PHE A1121     171.664  17.545-167.691  1.00 20.210          H  
ATOM  16128  HA  PHE A1121     172.251  19.740-165.829  1.00 19.310          H  
ATOM  16129 1HB  PHE A1121     171.069  21.471-167.117  1.00 27.390          H  
ATOM  16130 2HB  PHE A1121     172.496  20.897-167.964  1.00 27.390          H  
ATOM  16131  HD1 PHE A1121     168.855  21.101-167.984  1.00 27.390          H  
ATOM  16132  HD2 PHE A1121     172.291  19.465-169.904  1.00 27.390          H  
ATOM  16133  HE1 PHE A1121     167.501  20.587-169.977  1.00 27.390          H  
ATOM  16134  HE2 PHE A1121     170.955  18.948-171.899  1.00 27.390          H  
ATOM  16135  HZ  PHE A1121     168.549  19.512-171.939  1.00 27.390          H  
ATOM  16136  N   THR A1122     169.729  19.976-165.230  1.00 14.550          N  
ATOM  16137  CA  THR A1122     168.400  19.816-164.657  1.00 13.740          C  
ATOM  16138  C   THR A1122     167.841  21.157-164.222  1.00 13.290          C  
ATOM  16139  O   THR A1122     168.601  22.077-163.907  1.00 13.450          O  
ATOM  16140  CB  THR A1122     168.415  18.839-163.470  1.00 19.560          C  
ATOM  16141  OG1 THR A1122     167.076  18.652-163.002  1.00 19.560          O  
ATOM  16142  CG2 THR A1122     169.282  19.381-162.341  1.00 19.560          C  
ATOM  16143  H   THR A1122     170.263  20.798-164.988  1.00 17.460          H  
ATOM  16144  HA  THR A1122     167.738  19.410-165.422  1.00 16.490          H  
ATOM  16145  HB  THR A1122     168.811  17.879-163.802  1.00 23.470          H  
ATOM  16146  HG1 THR A1122     167.046  17.888-162.419  1.00 23.470          H  
ATOM  16147 1HG2 THR A1122     169.280  18.672-161.515  1.00 23.470          H  
ATOM  16148 2HG2 THR A1122     170.301  19.517-162.699  1.00 23.470          H  
ATOM  16149 3HG2 THR A1122     168.893  20.334-161.991  1.00 23.470          H  
ATOM  16150  N   ASN A1123     166.516  21.271-164.228  1.00 12.780          N  
ATOM  16151  CA  ASN A1123     165.826  22.475-163.785  1.00 12.380          C  
ATOM  16152  C   ASN A1123     164.375  22.128-163.443  1.00 11.710          C  
ATOM  16153  O   ASN A1123     163.961  20.978-163.603  1.00 11.580          O  
ATOM  16154  CB  ASN A1123     165.916  23.546-164.870  1.00 17.490          C  
ATOM  16155  CG  ASN A1123     165.939  24.952-164.325  1.00 17.490          C  
ATOM  16156  OD1 ASN A1123     165.303  25.226-163.298  1.00 17.490          O  
ATOM  16157  ND2 ASN A1123     166.651  25.835-164.987  1.00 17.490          N  
ATOM  16158  H   ASN A1123     165.971  20.462-164.501  1.00 15.340          H  
ATOM  16159  HA  ASN A1123     166.301  22.843-162.876  1.00 14.860          H  
ATOM  16160 1HB  ASN A1123     166.814  23.391-165.466  1.00 20.990          H  
ATOM  16161 2HB  ASN A1123     165.061  23.449-165.539  1.00 20.990          H  
ATOM  16162 1HD2 ASN A1123     166.699  26.781-164.665  1.00 20.990          H  
ATOM  16163 2HD2 ASN A1123     167.149  25.562-165.810  1.00 20.990          H  
ATOM  16164  N   ASN A1124     163.595  23.120-163.016  1.00 11.390          N  
ATOM  16165  CA  ASN A1124     162.188  22.892-162.690  1.00 10.800          C  
ATOM  16166  C   ASN A1124     161.370  24.187-162.807  1.00 10.800          C  
ATOM  16167  O   ASN A1124     161.915  25.256-163.088  1.00 11.290          O  
ATOM  16168  CB  ASN A1124     162.099  22.309-161.280  1.00 15.360          C  
ATOM  16169  CG  ASN A1124     160.932  21.378-161.059  1.00 15.360          C  
ATOM  16170  OD1 ASN A1124     159.909  21.482-161.744  1.00 15.360          O  
ATOM  16171  ND2 ASN A1124     161.072  20.474-160.118  1.00 15.360          N  
ATOM  16172  H   ASN A1124     164.005  24.043-162.906  1.00 13.670          H  
ATOM  16173  HA  ASN A1124     161.773  22.178-163.404  1.00 12.960          H  
ATOM  16174 1HB  ASN A1124     163.018  21.767-161.055  1.00 18.430          H  
ATOM  16175 2HB  ASN A1124     162.024  23.127-160.565  1.00 18.430          H  
ATOM  16176 1HD2 ASN A1124     160.329  19.830-159.929  1.00 18.430          H  
ATOM  16177 2HD2 ASN A1124     161.921  20.425-159.591  1.00 18.430          H  
ATOM  16178  N   SER A1125     160.070  24.100-162.541  1.00 10.340          N  
ATOM  16179  CA  SER A1125     159.200  25.274-162.587  1.00 10.430          C  
ATOM  16180  C   SER A1125     157.957  25.074-161.706  1.00  9.830          C  
ATOM  16181  O   SER A1125     157.600  23.934-161.403  1.00  9.400          O  
ATOM  16182  CB  SER A1125     158.788  25.523-164.037  1.00 14.570          C  
ATOM  16183  OG  SER A1125     157.985  24.485-164.518  1.00 14.570          O  
ATOM  16184  H   SER A1125     159.681  23.183-162.336  1.00 12.410          H  
ATOM  16185  HA  SER A1125     159.778  26.122-162.227  1.00 12.520          H  
ATOM  16186 1HB  SER A1125     158.249  26.452-164.130  1.00 17.480          H  
ATOM  16187 2HB  SER A1125     159.682  25.606-164.654  1.00 17.480          H  
ATOM  16188  HG  SER A1125     157.804  24.697-165.435  1.00 17.480          H  
ATOM  16189  N   PRO A1126     157.315  26.157-161.218  1.00  9.910          N  
ATOM  16190  CA  PRO A1126     156.051  26.141-160.500  1.00  9.580          C  
ATOM  16191  C   PRO A1126     154.909  25.834-161.450  1.00  9.630          C  
ATOM  16192  O   PRO A1126     154.999  26.151-162.638  1.00 10.070          O  
ATOM  16193  CB  PRO A1126     155.966  27.561-159.929  1.00 14.370          C  
ATOM  16194  CG  PRO A1126     156.773  28.408-160.887  1.00 14.370          C  
ATOM  16195  CD  PRO A1126     157.910  27.512-161.344  1.00 14.370          C  
ATOM  16196  HA  PRO A1126     156.098  25.390-159.698  1.00 11.500          H  
ATOM  16197 1HB  PRO A1126     154.911  27.871-159.872  1.00 17.240          H  
ATOM  16198 2HB  PRO A1126     156.360  27.580-158.901  1.00 17.240          H  
ATOM  16199 1HG  PRO A1126     156.135  28.732-161.726  1.00 17.240          H  
ATOM  16200 2HG  PRO A1126     157.124  29.323-160.384  1.00 17.240          H  
ATOM  16201 1HD  PRO A1126     158.144  27.772-162.372  1.00 17.240          H  
ATOM  16202 2HD  PRO A1126     158.779  27.618-160.675  1.00 17.240          H  
ATOM  16203  N   SER A1127     153.824  25.287-160.919  1.00  9.260          N  
ATOM  16204  CA  SER A1127     152.634  25.009-161.710  1.00  9.290          C  
ATOM  16205  C   SER A1127     151.408  24.902-160.815  1.00  9.110          C  
ATOM  16206  O   SER A1127     151.526  24.752-159.595  1.00  8.940          O  
ATOM  16207  CB  SER A1127     152.810  23.721-162.491  1.00 12.990          C  
ATOM  16208  OG  SER A1127     152.852  22.614-161.634  1.00 12.990          O  
ATOM  16209  H   SER A1127     153.813  25.037-159.941  1.00 11.110          H  
ATOM  16210  HA  SER A1127     152.480  25.830-162.410  1.00 11.150          H  
ATOM  16211 1HB  SER A1127     151.991  23.607-163.199  1.00 15.590          H  
ATOM  16212 2HB  SER A1127     153.735  23.772-163.068  1.00 15.590          H  
ATOM  16213  HG  SER A1127     153.025  21.855-162.193  1.00 15.590          H  
ATOM  16214  N   GLY A1128     150.226  24.985-161.420  1.00  9.240          N  
ATOM  16215  CA  GLY A1128     148.974  24.824-160.696  1.00  9.210          C  
ATOM  16216  C   GLY A1128     147.796  25.106-161.611  1.00  9.470          C  
ATOM  16217  O   GLY A1128     147.980  25.514-162.760  1.00  9.660          O  
ATOM  16218  H   GLY A1128     150.194  25.139-162.418  1.00 11.090          H  
ATOM  16219 1HA  GLY A1128     148.904  23.808-160.305  1.00 11.050          H  
ATOM  16220 2HA  GLY A1128     148.952  25.501-159.843  1.00 11.050          H  
ATOM  16221  N   VAL A1129     146.589  24.869-161.104  1.00  9.550          N  
ATOM  16222  CA  VAL A1129     145.365  25.085-161.864  1.00  9.800          C  
ATOM  16223  C   VAL A1129     144.383  25.965-161.109  1.00 10.310          C  
ATOM  16224  O   VAL A1129     144.075  25.706-159.947  1.00 10.300          O  
ATOM  16225  CB  VAL A1129     144.687  23.734-162.198  1.00 13.620          C  
ATOM  16226  CG1 VAL A1129     143.361  23.964-162.967  1.00 13.620          C  
ATOM  16227  CG2 VAL A1129     145.644  22.883-163.032  1.00 13.620          C  
ATOM  16228  H   VAL A1129     146.521  24.539-160.150  1.00 11.460          H  
ATOM  16229  HA  VAL A1129     145.622  25.583-162.799  1.00 11.760          H  
ATOM  16230  HB  VAL A1129     144.444  23.213-161.273  1.00 16.340          H  
ATOM  16231 1HG1 VAL A1129     142.904  22.999-163.186  1.00 16.340          H  
ATOM  16232 2HG1 VAL A1129     142.667  24.552-162.368  1.00 16.340          H  
ATOM  16233 3HG1 VAL A1129     143.565  24.486-163.902  1.00 16.340          H  
ATOM  16234 1HG2 VAL A1129     145.174  21.929-163.263  1.00 16.340          H  
ATOM  16235 2HG2 VAL A1129     145.881  23.407-163.958  1.00 16.340          H  
ATOM  16236 3HG2 VAL A1129     146.560  22.701-162.480  1.00 16.340          H  
ATOM  16237  N   PHE A1130     143.880  26.990-161.783  1.00 10.840          N  
ATOM  16238  CA  PHE A1130     142.893  27.885-161.204  1.00 11.430          C  
ATOM  16239  C   PHE A1130     141.808  28.228-162.196  1.00 11.740          C  
ATOM  16240  O   PHE A1130     142.086  28.692-163.306  1.00 11.880          O  
ATOM  16241  CB  PHE A1130     143.531  29.179-160.710  1.00 15.770          C  
ATOM  16242  CG  PHE A1130     142.508  30.155-160.201  1.00 15.770          C  
ATOM  16243  CD1 PHE A1130     141.876  29.967-158.989  1.00 15.770          C  
ATOM  16244  CD2 PHE A1130     142.168  31.267-160.960  1.00 15.770          C  
ATOM  16245  CE1 PHE A1130     140.923  30.859-158.550  1.00 15.770          C  
ATOM  16246  CE2 PHE A1130     141.224  32.157-160.517  1.00 15.770          C  
ATOM  16247  CZ  PHE A1130     140.597  31.952-159.316  1.00 15.770          C  
ATOM  16248  H   PHE A1130     144.189  27.146-162.733  1.00 13.010          H  
ATOM  16249  HA  PHE A1130     142.425  27.381-160.357  1.00 13.720          H  
ATOM  16250 1HB  PHE A1130     144.231  28.959-159.905  1.00 18.920          H  
ATOM  16251 2HB  PHE A1130     144.088  29.649-161.518  1.00 18.920          H  
ATOM  16252  HD1 PHE A1130     142.129  29.098-158.380  1.00 18.920          H  
ATOM  16253  HD2 PHE A1130     142.660  31.425-161.923  1.00 18.920          H  
ATOM  16254  HE1 PHE A1130     140.423  30.696-157.594  1.00 18.920          H  
ATOM  16255  HE2 PHE A1130     140.966  33.027-161.122  1.00 18.920          H  
ATOM  16256  HZ  PHE A1130     139.843  32.657-158.969  1.00 18.920          H  
ATOM  16257  N   THR A1131     140.570  27.994-161.785  1.00 11.900          N  
ATOM  16258  CA  THR A1131     139.410  28.277-162.602  1.00 12.210          C  
ATOM  16259  C   THR A1131     138.389  29.040-161.782  1.00 12.880          C  
ATOM  16260  O   THR A1131     138.382  28.967-160.552  1.00 12.990          O  
ATOM  16261  CB  THR A1131     138.772  26.973-163.125  1.00 16.970          C  
ATOM  16262  OG1 THR A1131     138.281  26.203-162.015  1.00 16.970          O  
ATOM  16263  CG2 THR A1131     139.815  26.139-163.876  1.00 16.970          C  
ATOM  16264  H   THR A1131     140.424  27.603-160.865  1.00 14.280          H  
ATOM  16265  HA  THR A1131     139.706  28.901-163.445  1.00 14.650          H  
ATOM  16266  HB  THR A1131     137.946  27.214-163.794  1.00 20.360          H  
ATOM  16267  HG1 THR A1131     137.517  26.640-161.620  1.00 20.360          H  
ATOM  16268 1HG2 THR A1131     139.350  25.224-164.238  1.00 20.360          H  
ATOM  16269 2HG2 THR A1131     140.199  26.711-164.720  1.00 20.360          H  
ATOM  16270 3HG2 THR A1131     140.634  25.880-163.214  1.00 20.360          H  
ATOM  16271  N   PHE A1132     137.472  29.709-162.463  1.00 13.380          N  
ATOM  16272  CA  PHE A1132     136.413  30.450-161.802  1.00 14.080          C  
ATOM  16273  C   PHE A1132     135.225  30.629-162.732  1.00 14.380          C  
ATOM  16274  O   PHE A1132     135.335  30.404-163.938  1.00 14.140          O  
ATOM  16275  CB  PHE A1132     136.953  31.800-161.334  1.00 19.430          C  
ATOM  16276  CG  PHE A1132     137.440  32.658-162.451  1.00 19.430          C  
ATOM  16277  CD1 PHE A1132     136.620  33.608-163.036  1.00 19.430          C  
ATOM  16278  CD2 PHE A1132     138.727  32.500-162.937  1.00 19.430          C  
ATOM  16279  CE1 PHE A1132     137.083  34.385-164.075  1.00 19.430          C  
ATOM  16280  CE2 PHE A1132     139.193  33.267-163.967  1.00 19.430          C  
ATOM  16281  CZ  PHE A1132     138.371  34.216-164.540  1.00 19.430          C  
ATOM  16282  H   PHE A1132     137.519  29.728-163.473  1.00 16.060          H  
ATOM  16283  HA  PHE A1132     136.083  29.885-160.929  1.00 16.900          H  
ATOM  16284 1HB  PHE A1132     136.177  32.341-160.801  1.00 23.320          H  
ATOM  16285 2HB  PHE A1132     137.778  31.640-160.639  1.00 23.320          H  
ATOM  16286  HD1 PHE A1132     135.601  33.740-162.671  1.00 23.320          H  
ATOM  16287  HD2 PHE A1132     139.373  31.749-162.491  1.00 23.320          H  
ATOM  16288  HE1 PHE A1132     136.432  35.130-164.529  1.00 23.320          H  
ATOM  16289  HE2 PHE A1132     140.210  33.127-164.335  1.00 23.320          H  
ATOM  16290  HZ  PHE A1132     138.737  34.830-165.363  1.00 23.320          H  
ATOM  16291  N   GLY A1133     134.091  31.035-162.172  1.00 14.950          N  
ATOM  16292  CA  GLY A1133     132.900  31.317-162.959  1.00 15.310          C  
ATOM  16293  C   GLY A1133     131.707  31.504-162.039  1.00 15.930          C  
ATOM  16294  O   GLY A1133     131.823  31.328-160.824  1.00 16.100          O  
ATOM  16295  H   GLY A1133     134.051  31.170-161.171  1.00 17.940          H  
ATOM  16296 1HA  GLY A1133     133.056  32.217-163.554  1.00 18.370          H  
ATOM  16297 2HA  GLY A1133     132.712  30.496-163.650  1.00 18.370          H  
ATOM  16298  N   ALA A1134     130.570  31.879-162.614  1.00 16.300          N  
ATOM  16299  CA  ALA A1134     129.352  32.096-161.845  1.00 16.950          C  
ATOM  16300  C   ALA A1134     128.135  32.013-162.749  1.00 17.010          C  
ATOM  16301  O   ALA A1134     128.243  32.232-163.957  1.00 16.770          O  
ATOM  16302  CB  ALA A1134     129.395  33.449-161.155  1.00 23.470          C  
ATOM  16303  H   ALA A1134     130.543  32.009-163.616  1.00 19.560          H  
ATOM  16304  HA  ALA A1134     129.273  31.309-161.095  1.00 20.340          H  
ATOM  16305 1HB  ALA A1134     128.484  33.586-160.573  1.00 28.160          H  
ATOM  16306 2HB  ALA A1134     130.259  33.493-160.491  1.00 28.160          H  
ATOM  16307 3HB  ALA A1134     129.469  34.234-161.902  1.00 28.160          H  
ATOM  16308  N   ASN A1135     126.981  31.728-162.155  1.00 17.380          N  
ATOM  16309  CA  ASN A1135     125.714  31.714-162.871  1.00 17.520          C  
ATOM  16310  C   ASN A1135     124.584  31.949-161.873  1.00 18.200          C  
ATOM  16311  O   ASN A1135     124.836  32.052-160.669  1.00 18.540          O  
ATOM  16312  CB  ASN A1135     125.552  30.379-163.593  1.00 24.470          C  
ATOM  16313  CG  ASN A1135     124.728  30.453-164.851  1.00 24.470          C  
ATOM  16314  OD1 ASN A1135     123.871  31.335-164.984  1.00 24.470          O  
ATOM  16315  ND2 ASN A1135     124.972  29.547-165.770  1.00 24.470          N  
ATOM  16316  H   ASN A1135     126.973  31.536-161.162  1.00 20.860          H  
ATOM  16317  HA  ASN A1135     125.698  32.531-163.596  1.00 21.020          H  
ATOM  16318 1HB  ASN A1135     126.536  29.983-163.847  1.00 29.370          H  
ATOM  16319 2HB  ASN A1135     125.082  29.665-162.917  1.00 29.370          H  
ATOM  16320 1HD2 ASN A1135     124.452  29.551-166.625  1.00 29.370          H  
ATOM  16321 2HD2 ASN A1135     125.677  28.855-165.617  1.00 29.370          H  
ATOM  16322  N   SER A1136     123.347  31.980-162.356  1.00 18.410          N  
ATOM  16323  CA  SER A1136     122.188  32.164-161.481  1.00 19.070          C  
ATOM  16324  C   SER A1136     120.888  31.699-162.126  1.00 18.980          C  
ATOM  16325  O   SER A1136     120.816  31.475-163.337  1.00 18.510          O  
ATOM  16326  CB  SER A1136     122.045  33.623-161.083  1.00 26.430          C  
ATOM  16327  OG  SER A1136     121.685  34.411-162.180  1.00 26.430          O  
ATOM  16328  H   SER A1136     123.221  31.902-163.363  1.00 22.090          H  
ATOM  16329  HA  SER A1136     122.344  31.572-160.579  1.00 22.880          H  
ATOM  16330 1HB  SER A1136     121.290  33.716-160.304  1.00 31.720          H  
ATOM  16331 2HB  SER A1136     122.986  33.982-160.668  1.00 31.720          H  
ATOM  16332  HG  SER A1136     121.689  35.318-161.866  1.00 31.720          H  
ATOM  16333  N   SER A1137     119.851  31.574-161.304  1.00 19.470          N  
ATOM  16334  CA  SER A1137     118.515  31.225-161.765  1.00 19.500          C  
ATOM  16335  C   SER A1137     117.482  31.726-160.774  1.00 20.370          C  
ATOM  16336  O   SER A1137     117.810  32.035-159.623  1.00 20.870          O  
ATOM  16337  CB  SER A1137     118.378  29.725-161.933  1.00 27.290          C  
ATOM  16338  OG  SER A1137     118.458  29.071-160.696  1.00 27.290          O  
ATOM  16339  H   SER A1137     119.983  31.742-160.318  1.00 23.360          H  
ATOM  16340  HA  SER A1137     118.334  31.710-162.726  1.00 23.400          H  
ATOM  16341 1HB  SER A1137     117.422  29.498-162.404  1.00 32.750          H  
ATOM  16342 2HB  SER A1137     119.165  29.360-162.593  1.00 32.750          H  
ATOM  16343  HG  SER A1137     118.357  28.137-160.885  1.00 32.750          H  
ATOM  16344  N   THR A1138     116.231  31.807-161.219  1.00 20.560          N  
ATOM  16345  CA  THR A1138     115.127  32.214-160.365  1.00 21.370          C  
ATOM  16346  C   THR A1138     113.981  31.215-160.512  1.00 21.210          C  
ATOM  16347  O   THR A1138     113.921  30.510-161.521  1.00 20.580          O  
ATOM  16348  CB  THR A1138     114.630  33.622-160.789  1.00 29.590          C  
ATOM  16349  OG1 THR A1138     114.112  33.556-162.127  1.00 29.590          O  
ATOM  16350  CG2 THR A1138     115.777  34.620-160.747  1.00 29.590          C  
ATOM  16351  H   THR A1138     116.032  31.566-162.180  1.00 24.670          H  
ATOM  16352  HA  THR A1138     115.477  32.234-159.335  1.00 25.640          H  
ATOM  16353  HB  THR A1138     113.845  33.961-160.130  1.00 35.510          H  
ATOM  16354  HG1 THR A1138     113.263  33.082-162.124  1.00 35.510          H  
ATOM  16355 1HG2 THR A1138     115.412  35.600-161.051  1.00 35.510          H  
ATOM  16356 2HG2 THR A1138     116.168  34.675-159.733  1.00 35.510          H  
ATOM  16357 3HG2 THR A1138     116.568  34.312-161.421  1.00 35.510          H  
ATOM  16358  N   PRO A1139     113.069  31.111-159.528  1.00 21.770          N  
ATOM  16359  CA  PRO A1139     111.842  30.339-159.595  1.00 21.850          C  
ATOM  16360  C   PRO A1139     110.867  31.038-160.520  1.00 22.290          C  
ATOM  16361  O   PRO A1139     110.949  32.257-160.686  1.00 22.770          O  
ATOM  16362  CB  PRO A1139     111.364  30.323-158.140  1.00 32.780          C  
ATOM  16363  CG  PRO A1139     111.941  31.585-157.534  1.00 32.780          C  
ATOM  16364  CD  PRO A1139     113.292  31.763-158.211  1.00 32.780          C  
ATOM  16365  HA  PRO A1139     112.066  29.324-159.956  1.00 26.220          H  
ATOM  16366 1HB  PRO A1139     110.262  30.304-158.116  1.00 39.330          H  
ATOM  16367 2HB  PRO A1139     111.711  29.408-157.638  1.00 39.330          H  
ATOM  16368 1HG  PRO A1139     111.263  32.434-157.722  1.00 39.330          H  
ATOM  16369 2HG  PRO A1139     112.020  31.480-156.440  1.00 39.330          H  
ATOM  16370 1HD  PRO A1139     113.487  32.829-158.292  1.00 39.330          H  
ATOM  16371 2HD  PRO A1139     114.079  31.235-157.646  1.00 39.330          H  
ATOM  16372  N   ALA A1140     109.926  30.292-161.081  1.00 22.170          N  
ATOM  16373  CA  ALA A1140     108.899  30.893-161.916  1.00 22.610          C  
ATOM  16374  C   ALA A1140     107.667  30.010-161.978  1.00 22.660          C  
ATOM  16375  O   ALA A1140     107.750  28.796-161.785  1.00 22.150          O  
ATOM  16376  CB  ALA A1140     109.435  31.132-163.316  1.00 31.480          C  
ATOM  16377  H   ALA A1140     109.909  29.293-160.925  1.00 26.600          H  
ATOM  16378  HA  ALA A1140     108.610  31.845-161.471  1.00 27.130          H  
ATOM  16379 1HB  ALA A1140     108.663  31.600-163.926  1.00 37.770          H  
ATOM  16380 2HB  ALA A1140     110.306  31.788-163.265  1.00 37.770          H  
ATOM  16381 3HB  ALA A1140     109.722  30.182-163.759  1.00 37.770          H  
ATOM  16382  N   ALA A1141     106.530  30.629-162.269  1.00 23.290          N  
ATOM  16383  CA  ALA A1141     105.272  29.924-162.454  1.00 23.380          C  
ATOM  16384  C   ALA A1141     104.342  30.776-163.298  1.00 23.860          C  
ATOM  16385  O   ALA A1141     104.487  32.000-163.339  1.00 24.360          O  
ATOM  16386  CB  ALA A1141     104.634  29.609-161.112  1.00 32.700          C  
ATOM  16387  H   ALA A1141     106.536  31.633-162.389  1.00 27.950          H  
ATOM  16388  HA  ALA A1141     105.468  28.996-162.991  1.00 28.060          H  
ATOM  16389 1HB  ALA A1141     103.697  29.075-161.272  1.00 39.240          H  
ATOM  16390 2HB  ALA A1141     105.311  28.987-160.525  1.00 39.240          H  
ATOM  16391 3HB  ALA A1141     104.436  30.535-160.578  1.00 39.240          H  
ATOM  16392  N   SER A1142     103.374  30.137-163.942  1.00 23.720          N  
ATOM  16393  CA  SER A1142     102.375  30.842-164.732  1.00 24.180          C  
ATOM  16394  C   SER A1142     101.124  29.996-164.890  1.00 24.210          C  
ATOM  16395  O   SER A1142     101.116  28.806-164.558  1.00 23.760          O  
ATOM  16396  CB  SER A1142     102.925  31.184-166.102  1.00 33.670          C  
ATOM  16397  OG  SER A1142     103.119  30.026-166.865  1.00 33.670          O  
ATOM  16398  H   SER A1142     103.317  29.130-163.890  1.00 28.460          H  
ATOM  16399  HA  SER A1142     102.107  31.763-164.215  1.00 29.020          H  
ATOM  16400 1HB  SER A1142     102.234  31.849-166.616  1.00 40.400          H  
ATOM  16401 2HB  SER A1142     103.870  31.715-165.994  1.00 40.400          H  
ATOM  16402  HG  SER A1142     103.490  30.320-167.701  1.00 40.400          H  
ATOM  16403  N   ALA A1143     100.059  30.620-165.382  1.00 24.750          N  
ATOM  16404  CA  ALA A1143      98.807  29.933-165.651  1.00 24.820          C  
ATOM  16405  C   ALA A1143      98.020  30.696-166.699  1.00 25.150          C  
ATOM  16406  O   ALA A1143      98.189  31.908-166.849  1.00 25.610          O  
ATOM  16407  CB  ALA A1143      97.985  29.798-164.380  1.00 34.720          C  
ATOM  16408  H   ALA A1143     100.129  31.601-165.608  1.00 29.700          H  
ATOM  16409  HA  ALA A1143      99.034  28.941-166.044  1.00 29.780          H  
ATOM  16410 1HB  ALA A1143      97.055  29.273-164.602  1.00 41.660          H  
ATOM  16411 2HB  ALA A1143      98.551  29.234-163.640  1.00 41.660          H  
ATOM  16412 3HB  ALA A1143      97.756  30.788-163.988  1.00 41.660          H  
ATOM  16413  N   GLN A1144      97.137  29.994-167.400  1.00 24.960          N  
ATOM  16414  CA  GLN A1144      96.263  30.625-168.381  1.00 25.290          C  
ATOM  16415  C   GLN A1144      94.799  30.586-167.936  1.00 25.850          C  
ATOM  16416  O   GLN A1144      94.239  29.493-167.845  1.00 25.480          O  
ATOM  16417  CB  GLN A1144      96.388  29.917-169.736  1.00 35.270          C  
ATOM  16418  CG  GLN A1144      95.404  30.403-170.827  1.00 35.270          C  
ATOM  16419  CD  GLN A1144      95.635  31.823-171.312  1.00 35.270          C  
ATOM  16420  OE1 GLN A1144      96.683  32.142-171.885  1.00 35.270          O  
ATOM  16421  NE2 GLN A1144      94.648  32.685-171.092  1.00 35.270          N  
ATOM  16422  H   GLN A1144      97.064  28.997-167.240  1.00 29.950          H  
ATOM  16423  HA  GLN A1144      96.614  31.635-168.517  1.00 30.350          H  
ATOM  16424 1HB  GLN A1144      97.399  30.052-170.121  1.00 42.330          H  
ATOM  16425 2HB  GLN A1144      96.230  28.849-169.602  1.00 42.330          H  
ATOM  16426 1HG  GLN A1144      95.506  29.744-171.685  1.00 42.330          H  
ATOM  16427 2HG  GLN A1144      94.380  30.345-170.449  1.00 42.330          H  
ATOM  16428 1HE2 GLN A1144      94.729  33.636-171.398  1.00 42.330          H  
ATOM  16429 2HE2 GLN A1144      93.794  32.381-170.594  1.00 42.330          H  
ATOM  16430  N   PRO A1145      94.166  31.732-167.615  1.00 26.760          N  
ATOM  16431  CA  PRO A1145      92.781  31.837-167.196  1.00 27.380          C  
ATOM  16432  C   PRO A1145      91.857  31.624-168.387  1.00 27.270          C  
ATOM  16433  O   PRO A1145      92.250  31.863-169.536  1.00 26.970          O  
ATOM  16434  CB  PRO A1145      92.699  33.261-166.634  1.00 41.070          C  
ATOM  16435  CG  PRO A1145      93.758  34.031-167.382  1.00 41.070          C  
ATOM  16436  CD  PRO A1145      94.885  33.036-167.612  1.00 41.070          C  
ATOM  16437  HA  PRO A1145      92.580  31.089-166.415  1.00 32.860          H  
ATOM  16438 1HB  PRO A1145      91.688  33.665-166.796  1.00 49.280          H  
ATOM  16439 2HB  PRO A1145      92.866  33.247-165.546  1.00 49.280          H  
ATOM  16440 1HG  PRO A1145      93.343  34.420-168.326  1.00 49.280          H  
ATOM  16441 2HG  PRO A1145      94.082  34.904-166.794  1.00 49.280          H  
ATOM  16442 1HD  PRO A1145      95.315  33.279-168.579  1.00 49.280          H  
ATOM  16443 2HD  PRO A1145      95.634  33.071-166.798  1.00 49.280          H  
ATOM  16444  N   SER A1146      90.619  31.231-168.114  1.00 27.560          N  
ATOM  16445  CA  SER A1146      89.625  31.062-169.163  1.00 27.540          C  
ATOM  16446  C   SER A1146      88.218  31.185-168.599  1.00 28.240          C  
ATOM  16447  O   SER A1146      88.012  31.102-167.384  1.00 28.630          O  
ATOM  16448  CB  SER A1146      89.791  29.714-169.837  1.00 38.560          C  
ATOM  16449  OG  SER A1146      89.474  28.669-168.960  1.00 38.560          O  
ATOM  16450  H   SER A1146      90.347  31.031-167.162  1.00 33.070          H  
ATOM  16451  HA  SER A1146      89.767  31.848-169.906  1.00 33.050          H  
ATOM  16452 1HB  SER A1146      89.150  29.663-170.716  1.00 46.280          H  
ATOM  16453 2HB  SER A1146      90.822  29.605-170.178  1.00 46.280          H  
ATOM  16454  HG  SER A1146      89.652  27.859-169.441  1.00 46.280          H  
ATOM  16455  N   GLY A1147      87.249  31.397-169.484  1.00 28.420          N  
ATOM  16456  CA  GLY A1147      85.848  31.480-169.099  1.00 29.070          C  
ATOM  16457  C   GLY A1147      84.999  31.846-170.305  1.00 29.230          C  
ATOM  16458  O   GLY A1147      85.524  32.025-171.407  1.00 28.840          O  
ATOM  16459  H   GLY A1147      87.488  31.480-170.461  1.00 34.100          H  
ATOM  16460 1HA  GLY A1147      85.519  30.523-168.693  1.00 34.880          H  
ATOM  16461 2HA  GLY A1147      85.723  32.227-168.316  1.00 34.880          H  
ATOM  16462  N   SER A1148      83.693  31.952-170.095  1.00 29.820          N  
ATOM  16463  CA  SER A1148      82.747  32.274-171.156  1.00 30.040          C  
ATOM  16464  C   SER A1148      81.472  32.852-170.563  1.00 30.980          C  
ATOM  16465  O   SER A1148      81.272  32.817-169.346  1.00 31.370          O  
ATOM  16466  CB  SER A1148      82.420  31.038-171.972  1.00 41.970          C  
ATOM  16467  OG  SER A1148      81.691  30.114-171.213  1.00 41.970          O  
ATOM  16468  H   SER A1148      83.328  31.794-169.167  1.00 35.780          H  
ATOM  16469  HA  SER A1148      83.195  33.024-171.811  1.00 36.050          H  
ATOM  16470 1HB  SER A1148      81.844  31.324-172.850  1.00 50.360          H  
ATOM  16471 2HB  SER A1148      83.343  30.579-172.324  1.00 50.360          H  
ATOM  16472  HG  SER A1148      81.547  29.358-171.786  1.00 50.360          H  
ATOM  16473  N   GLY A1149      80.615  33.395-171.421  1.00 31.340          N  
ATOM  16474  CA  GLY A1149      79.336  33.941-170.993  1.00 32.220          C  
ATOM  16475  C   GLY A1149      78.626  34.600-172.165  1.00 32.550          C  
ATOM  16476  O   GLY A1149      79.152  34.629-173.279  1.00 32.110          O  
ATOM  16477  H   GLY A1149      80.846  33.413-172.404  1.00 37.610          H  
ATOM  16478 1HA  GLY A1149      78.715  33.143-170.584  1.00 38.660          H  
ATOM  16479 2HA  GLY A1149      79.494  34.668-170.198  1.00 38.660          H  
ATOM  16480  N   GLY A1150      77.431  35.122-171.912  1.00 33.350          N  
ATOM  16481  CA  GLY A1150      76.626  35.768-172.940  1.00 33.750          C  
ATOM  16482  C   GLY A1150      75.242  36.067-172.394  1.00 34.590          C  
ATOM  16483  O   GLY A1150      74.975  35.852-171.211  1.00 34.860          O  
ATOM  16484  H   GLY A1150      77.061  35.064-170.972  1.00 40.020          H  
ATOM  16485 1HA  GLY A1150      77.106  36.693-173.260  1.00 40.500          H  
ATOM  16486 2HA  GLY A1150      76.549  35.121-173.812  1.00 40.500          H  
ATOM  16487  N   PHE A1151      74.370  36.581-173.246  1.00 35.020          N  
ATOM  16488  CA  PHE A1151      73.019  36.925-172.839  1.00 35.820          C  
ATOM  16489  C   PHE A1151      72.113  36.851-174.068  1.00 35.890          C  
ATOM  16490  O   PHE A1151      72.628  36.873-175.186  1.00 35.630          O  
ATOM  16491  CB  PHE A1151      73.054  38.334-172.226  1.00 49.830          C  
ATOM  16492  CG  PHE A1151      73.525  39.396-173.184  1.00 49.830          C  
ATOM  16493  CD1 PHE A1151      72.627  40.140-173.922  1.00 49.830          C  
ATOM  16494  CD2 PHE A1151      74.881  39.640-173.358  1.00 49.830          C  
ATOM  16495  CE1 PHE A1151      73.067  41.103-174.808  1.00 49.830          C  
ATOM  16496  CE2 PHE A1151      75.319  40.595-174.244  1.00 49.830          C  
ATOM  16497  CZ  PHE A1151      74.408  41.327-174.972  1.00 49.830          C  
ATOM  16498  H   PHE A1151      74.650  36.740-174.206  1.00 42.020          H  
ATOM  16499  HA  PHE A1151      72.695  36.208-172.088  1.00 42.980          H  
ATOM  16500 1HB  PHE A1151      72.076  38.626-171.872  1.00 59.790          H  
ATOM  16501 2HB  PHE A1151      73.720  38.334-171.361  1.00 59.790          H  
ATOM  16502  HD1 PHE A1151      71.563  39.963-173.798  1.00 59.790          H  
ATOM  16503  HD2 PHE A1151      75.606  39.066-172.782  1.00 59.790          H  
ATOM  16504  HE1 PHE A1151      72.351  41.682-175.382  1.00 59.790          H  
ATOM  16505  HE2 PHE A1151      76.389  40.775-174.370  1.00 59.790          H  
ATOM  16506  HZ  PHE A1151      74.752  42.085-175.676  1.00 59.790          H  
ATOM  16507  N   PRO A1152      70.789  36.670-173.910  1.00 36.190          N  
ATOM  16508  CA  PRO A1152      69.808  36.725-174.978  1.00 36.330          C  
ATOM  16509  C   PRO A1152      69.550  38.152-175.407  1.00 37.080          C  
ATOM  16510  O   PRO A1152      69.548  39.056-174.570  1.00 37.680          O  
ATOM  16511  CB  PRO A1152      68.573  36.100-174.327  1.00 54.490          C  
ATOM  16512  CG  PRO A1152      68.727  36.405-172.849  1.00 54.490          C  
ATOM  16513  CD  PRO A1152      70.223  36.338-172.586  1.00 54.490          C  
ATOM  16514  HA  PRO A1152      70.160  36.123-175.829  1.00 43.600          H  
ATOM  16515 1HB  PRO A1152      67.664  36.544-174.760  1.00 65.390          H  
ATOM  16516 2HB  PRO A1152      68.535  35.021-174.541  1.00 65.390          H  
ATOM  16517 1HG  PRO A1152      68.310  37.402-172.627  1.00 65.390          H  
ATOM  16518 2HG  PRO A1152      68.154  35.680-172.249  1.00 65.390          H  
ATOM  16519 1HD  PRO A1152      70.474  37.083-171.831  1.00 65.390          H  
ATOM  16520 2HD  PRO A1152      70.514  35.319-172.282  1.00 65.390          H  
ATOM  16521  N   PHE A1153      69.222  38.342-176.672  1.00 37.070          N  
ATOM  16522  CA  PHE A1153      68.836  39.647-177.177  1.00 37.800          C  
ATOM  16523  C   PHE A1153      68.170  39.514-178.533  1.00 37.740          C  
ATOM  16524  O   PHE A1153      68.262  38.463-179.170  1.00 37.130          O  
ATOM  16525  CB  PHE A1153      70.046  40.578-177.236  1.00 52.630          C  
ATOM  16526  CG  PHE A1153      71.179  40.083-178.075  1.00 52.630          C  
ATOM  16527  CD1 PHE A1153      71.281  40.425-179.413  1.00 52.630          C  
ATOM  16528  CD2 PHE A1153      72.157  39.268-177.522  1.00 52.630          C  
ATOM  16529  CE1 PHE A1153      72.337  39.967-180.170  1.00 52.630          C  
ATOM  16530  CE2 PHE A1153      73.203  38.813-178.264  1.00 52.630          C  
ATOM  16531  CZ  PHE A1153      73.301  39.162-179.596  1.00 52.630          C  
ATOM  16532  H   PHE A1153      69.249  37.565-177.320  1.00 44.480          H  
ATOM  16533  HA  PHE A1153      68.110  40.081-176.487  1.00 45.360          H  
ATOM  16534 1HB  PHE A1153      69.736  41.542-177.630  1.00 63.150          H  
ATOM  16535 2HB  PHE A1153      70.413  40.747-176.234  1.00 63.150          H  
ATOM  16536  HD1 PHE A1153      70.519  41.063-179.869  1.00 63.150          H  
ATOM  16537  HD2 PHE A1153      72.090  38.984-176.473  1.00 63.150          H  
ATOM  16538  HE1 PHE A1153      72.411  40.241-181.222  1.00 63.150          H  
ATOM  16539  HE2 PHE A1153      73.957  38.175-177.798  1.00 63.150          H  
ATOM  16540  HZ  PHE A1153      74.136  38.800-180.195  1.00 63.150          H  
ATOM  16541  N   ASN A1154      67.510  40.580-178.974  1.00 38.380          N  
ATOM  16542  CA  ASN A1154      66.895  40.612-180.290  1.00 38.410          C  
ATOM  16543  C   ASN A1154      66.715  42.063-180.730  1.00 39.190          C  
ATOM  16544  O   ASN A1154      67.039  42.987-179.980  1.00 39.680          O  
ATOM  16545  CB  ASN A1154      65.562  39.870-180.244  1.00 53.760          C  
ATOM  16546  CG  ASN A1154      65.176  39.219-181.545  1.00 53.760          C  
ATOM  16547  OD1 ASN A1154      65.531  39.721-182.618  1.00 53.760          O  
ATOM  16548  ND2 ASN A1154      64.459  38.126-181.467  1.00 53.760          N  
ATOM  16549  H   ASN A1154      67.449  41.403-178.390  1.00 46.060          H  
ATOM  16550  HA  ASN A1154      67.560  40.125-181.006  1.00 46.090          H  
ATOM  16551 1HB  ASN A1154      65.602  39.098-179.475  1.00 64.510          H  
ATOM  16552 2HB  ASN A1154      64.775  40.568-179.961  1.00 64.510          H  
ATOM  16553 1HD2 ASN A1154      64.173  37.654-182.301  1.00 64.510          H  
ATOM  16554 2HD2 ASN A1154      64.198  37.762-180.572  1.00 64.510          H  
ATOM  16555  N   GLN A1155      66.166  42.265-181.923  1.00 39.320          N  
ATOM  16556  CA  GLN A1155      65.896  43.607-182.426  1.00 40.060          C  
ATOM  16557  C   GLN A1155      64.662  43.654-183.316  1.00 40.140          C  
ATOM  16558  O   GLN A1155      64.502  42.842-184.229  1.00 39.540          O  
ATOM  16559  CB  GLN A1155      67.099  44.146-183.200  1.00 55.790          C  
ATOM  16560  CG  GLN A1155      66.921  45.574-183.700  1.00 55.790          C  
ATOM  16561  CD  GLN A1155      68.148  46.110-184.367  1.00 55.790          C  
ATOM  16562  OE1 GLN A1155      69.090  45.375-184.672  1.00 55.790          O  
ATOM  16563  NE2 GLN A1155      68.154  47.414-184.604  1.00 55.790          N  
ATOM  16564  H   GLN A1155      65.939  41.453-182.489  1.00 47.180          H  
ATOM  16565  HA  GLN A1155      65.712  44.262-181.576  1.00 48.070          H  
ATOM  16566 1HB  GLN A1155      67.984  44.115-182.565  1.00 66.950          H  
ATOM  16567 2HB  GLN A1155      67.289  43.508-184.063  1.00 66.950          H  
ATOM  16568 1HG  GLN A1155      66.115  45.605-184.432  1.00 66.950          H  
ATOM  16569 2HG  GLN A1155      66.684  46.218-182.854  1.00 66.950          H  
ATOM  16570 1HE2 GLN A1155      68.945  47.839-185.048  1.00 66.950          H  
ATOM  16571 2HE2 GLN A1155      67.368  47.978-184.342  1.00 66.950          H  
ATOM  16572  N   SER A1156      63.824  44.657-183.091  1.00 40.900          N  
ATOM  16573  CA  SER A1156      62.624  44.860-183.884  1.00 41.080          C  
ATOM  16574  C   SER A1156      62.261  46.348-183.865  1.00 42.000          C  
ATOM  16575  O   SER A1156      62.745  47.074-182.993  1.00 42.480          O  
ATOM  16576  CB  SER A1156      61.502  44.018-183.285  1.00 57.440          C  
ATOM  16577  OG  SER A1156      61.165  44.470-182.002  1.00 57.440          O  
ATOM  16578  H   SER A1156      64.005  45.289-182.323  1.00 49.080          H  
ATOM  16579  HA  SER A1156      62.831  44.534-184.902  1.00 49.300          H  
ATOM  16580 1HB  SER A1156      60.622  44.045-183.907  1.00 68.930          H  
ATOM  16581 2HB  SER A1156      61.826  42.978-183.232  1.00 68.930          H  
ATOM  16582  HG  SER A1156      60.459  43.896-181.698  1.00 68.930          H  
ATOM  16583  N   PRO A1157      61.505  46.856-184.861  1.00 42.270          N  
ATOM  16584  CA  PRO A1157      60.961  48.202-184.905  1.00 43.120          C  
ATOM  16585  C   PRO A1157      59.847  48.343-183.888  1.00 43.510          C  
ATOM  16586  O   PRO A1157      59.184  47.357-183.563  1.00 43.080          O  
ATOM  16587  CB  PRO A1157      60.454  48.321-186.346  1.00 64.680          C  
ATOM  16588  CG  PRO A1157      60.148  46.900-186.765  1.00 64.680          C  
ATOM  16589  CD  PRO A1157      61.197  46.049-186.068  1.00 64.680          C  
ATOM  16590  HA  PRO A1157      61.765  48.926-184.703  1.00 51.740          H  
ATOM  16591 1HB  PRO A1157      59.565  48.971-186.369  1.00 77.620          H  
ATOM  16592 2HB  PRO A1157      61.217  48.802-186.977  1.00 77.620          H  
ATOM  16593 1HG  PRO A1157      59.123  46.632-186.459  1.00 77.620          H  
ATOM  16594 2HG  PRO A1157      60.186  46.810-187.862  1.00 77.620          H  
ATOM  16595 1HD  PRO A1157      60.743  45.093-185.829  1.00 77.620          H  
ATOM  16596 2HD  PRO A1157      62.091  45.941-186.702  1.00 77.620          H  
ATOM  16597  N   ALA A1158      59.610  49.563-183.427  1.00 44.330          N  
ATOM  16598  CA  ALA A1158      58.525  49.824-182.496  1.00 44.790          C  
ATOM  16599  C   ALA A1158      58.132  51.288-182.539  1.00 45.690          C  
ATOM  16600  O   ALA A1158      58.927  52.140-182.938  1.00 46.010          O  
ATOM  16601  CB  ALA A1158      58.935  49.437-181.087  1.00 62.520          C  
ATOM  16602  H   ALA A1158      60.193  50.334-183.723  1.00 53.200          H  
ATOM  16603  HA  ALA A1158      57.662  49.232-182.799  1.00 53.750          H  
ATOM  16604 1HB  ALA A1158      58.108  49.624-180.403  1.00 75.030          H  
ATOM  16605 2HB  ALA A1158      59.196  48.377-181.063  1.00 75.030          H  
ATOM  16606 3HB  ALA A1158      59.795  50.030-180.786  1.00 75.030          H  
ATOM  16607  N   ALA A1159      56.912  51.577-182.106  1.00 46.100          N  
ATOM  16608  CA  ALA A1159      56.435  52.946-182.001  1.00 46.980          C  
ATOM  16609  C   ALA A1159      55.349  53.030-180.946  1.00 47.400          C  
ATOM  16610  O   ALA A1159      54.683  52.035-180.652  1.00 46.990          O  
ATOM  16611  CB  ALA A1159      55.907  53.431-183.339  1.00 65.420          C  
ATOM  16612  H   ALA A1159      56.297  50.828-181.817  1.00 55.320          H  
ATOM  16613  HA  ALA A1159      57.265  53.580-181.688  1.00 56.380          H  
ATOM  16614 1HB  ALA A1159      55.565  54.461-183.241  1.00 78.500          H  
ATOM  16615 2HB  ALA A1159      56.703  53.381-184.083  1.00 78.500          H  
ATOM  16616 3HB  ALA A1159      55.076  52.802-183.651  1.00 78.500          H  
ATOM  16617  N   PHE A1160      55.166  54.220-180.387  1.00 48.220          N  
ATOM  16618  CA  PHE A1160      54.125  54.468-179.402  1.00 48.710          C  
ATOM  16619  C   PHE A1160      53.604  55.889-179.435  1.00 49.580          C  
ATOM  16620  O   PHE A1160      54.387  56.842-179.491  1.00 49.980          O  
ATOM  16621  CB  PHE A1160      54.650  54.179-178.000  1.00 68.000          C  
ATOM  16622  CG  PHE A1160      53.676  54.525-176.915  1.00 68.000          C  
ATOM  16623  CD1 PHE A1160      52.638  53.681-176.584  1.00 68.000          C  
ATOM  16624  CD2 PHE A1160      53.809  55.722-176.221  1.00 68.000          C  
ATOM  16625  CE1 PHE A1160      51.759  54.019-175.586  1.00 68.000          C  
ATOM  16626  CE2 PHE A1160      52.931  56.059-175.226  1.00 68.000          C  
ATOM  16627  CZ  PHE A1160      51.908  55.206-174.907  1.00 68.000          C  
ATOM  16628  H   PHE A1160      55.765  54.987-180.662  1.00 57.860          H  
ATOM  16629  HA  PHE A1160      53.290  53.798-179.612  1.00 58.450          H  
ATOM  16630 1HB  PHE A1160      54.893  53.120-177.915  1.00 81.600          H  
ATOM  16631 2HB  PHE A1160      55.564  54.742-177.830  1.00 81.600          H  
ATOM  16632  HD1 PHE A1160      52.521  52.738-177.122  1.00 81.600          H  
ATOM  16633  HD2 PHE A1160      54.630  56.400-176.479  1.00 81.600          H  
ATOM  16634  HE1 PHE A1160      50.940  53.347-175.332  1.00 81.600          H  
ATOM  16635  HE2 PHE A1160      53.046  57.000-174.688  1.00 81.600          H  
ATOM  16636  HZ  PHE A1160      51.210  55.471-174.115  1.00 81.600          H  
ATOM  16637  N   THR A1161      52.285  56.026-179.383  1.00 49.870          N  
ATOM  16638  CA  THR A1161      51.635  57.322-179.314  1.00 50.710          C  
ATOM  16639  C   THR A1161      50.218  57.174-178.799  1.00 51.030          C  
ATOM  16640  O   THR A1161      49.585  56.130-178.991  1.00 50.550          O  
ATOM  16641  CB  THR A1161      51.633  58.030-180.679  1.00 70.660          C  
ATOM  16642  OG1 THR A1161      51.046  59.325-180.531  1.00 70.660          O  
ATOM  16643  CG2 THR A1161      50.838  57.227-181.700  1.00 70.660          C  
ATOM  16644  H   THR A1161      51.706  55.197-179.364  1.00 59.840          H  
ATOM  16645  HA  THR A1161      52.181  57.947-178.608  1.00 60.850          H  
ATOM  16646  HB  THR A1161      52.659  58.144-181.026  1.00 84.790          H  
ATOM  16647  HG1 THR A1161      51.260  59.862-181.298  1.00 84.790          H  
ATOM  16648 1HG2 THR A1161      50.853  57.747-182.655  1.00 84.790          H  
ATOM  16649 2HG2 THR A1161      51.287  56.243-181.816  1.00 84.790          H  
ATOM  16650 3HG2 THR A1161      49.807  57.116-181.373  1.00 84.790          H  
ATOM  16651  N   VAL A1162      49.732  58.214-178.131  1.00 51.850          N  
ATOM  16652  CA  VAL A1162      48.364  58.273-177.628  1.00 52.260          C  
ATOM  16653  C   VAL A1162      47.701  59.611-177.935  1.00 53.130          C  
ATOM  16654  O   VAL A1162      48.383  60.611-178.161  1.00 53.560          O  
ATOM  16655  CB  VAL A1162      48.334  58.006-176.107  1.00 73.000          C  
ATOM  16656  CG1 VAL A1162      48.846  56.615-175.813  1.00 73.000          C  
ATOM  16657  CG2 VAL A1162      49.213  59.028-175.386  1.00 73.000          C  
ATOM  16658  H   VAL A1162      50.331  59.024-178.037  1.00 62.220          H  
ATOM  16659  HA  VAL A1162      47.786  57.490-178.120  1.00 62.710          H  
ATOM  16660  HB  VAL A1162      47.307  58.076-175.750  1.00 87.600          H  
ATOM  16661 1HG1 VAL A1162      48.815  56.430-174.741  1.00 87.600          H  
ATOM  16662 2HG1 VAL A1162      48.227  55.883-176.327  1.00 87.600          H  
ATOM  16663 3HG1 VAL A1162      49.858  56.529-176.160  1.00 87.600          H  
ATOM  16664 1HG2 VAL A1162      49.185  58.836-174.314  1.00 87.600          H  
ATOM  16665 2HG2 VAL A1162      50.239  58.941-175.740  1.00 87.600          H  
ATOM  16666 3HG2 VAL A1162      48.848  60.038-175.578  1.00 87.600          H  
ATOM  16667  N   GLY A1163      46.376  59.644-177.856  1.00 53.390          N  
ATOM  16668  CA  GLY A1163      45.622  60.877-178.032  1.00 54.220          C  
ATOM  16669  C   GLY A1163      44.131  60.580-178.044  1.00 54.320          C  
ATOM  16670  O   GLY A1163      43.726  59.418-177.978  1.00 53.750          O  
ATOM  16671  H   GLY A1163      45.871  58.787-177.675  1.00 64.070          H  
ATOM  16672 1HA  GLY A1163      45.856  61.570-177.224  1.00 65.060          H  
ATOM  16673 2HA  GLY A1163      45.912  61.355-178.966  1.00 65.060          H  
ATOM  16674  N   SER A1164      43.322  61.630-178.126  1.00 55.060          N  
ATOM  16675  CA  SER A1164      41.871  61.498-178.136  1.00 55.270          C  
ATOM  16676  C   SER A1164      41.235  62.720-178.778  1.00 55.970          C  
ATOM  16677  O   SER A1164      41.899  63.743-178.972  1.00 56.410          O  
ATOM  16678  CB  SER A1164      41.345  61.333-176.723  1.00 77.290          C  
ATOM  16679  OG  SER A1164      41.527  62.507-175.978  1.00 77.290          O  
ATOM  16680  H   SER A1164      43.717  62.558-178.174  1.00 66.070          H  
ATOM  16681  HA  SER A1164      41.601  60.619-178.724  1.00 66.320          H  
ATOM  16682 1HB  SER A1164      40.286  61.083-176.757  1.00 92.750          H  
ATOM  16683 2HB  SER A1164      41.860  60.506-176.236  1.00 92.750          H  
ATOM  16684  HG  SER A1164      41.182  62.320-175.103  1.00 92.750          H  
ATOM  16685  N   ASN A1165      39.952  62.604-179.116  1.00 56.090          N  
ATOM  16686  CA  ASN A1165      39.188  63.706-179.685  1.00 56.770          C  
ATOM  16687  C   ASN A1165      37.699  63.460-179.446  1.00 56.900          C  
ATOM  16688  O   ASN A1165      37.317  62.423-178.899  1.00 56.460          O  
ATOM  16689  CB  ASN A1165      39.508  63.831-181.175  1.00 79.210          C  
ATOM  16690  CG  ASN A1165      39.389  65.235-181.724  1.00 79.210          C  
ATOM  16691  OD1 ASN A1165      38.514  66.001-181.303  1.00 79.210          O  
ATOM  16692  ND2 ASN A1165      40.246  65.575-182.655  1.00 79.210          N  
ATOM  16693  H   ASN A1165      39.479  61.728-178.943  1.00 67.310          H  
ATOM  16694  HA  ASN A1165      39.460  64.632-179.175  1.00 68.120          H  
ATOM  16695 1HB  ASN A1165      40.523  63.478-181.357  1.00 95.050          H  
ATOM  16696 2HB  ASN A1165      38.837  63.183-181.737  1.00 95.050          H  
ATOM  16697 1HD2 ASN A1165      40.213  66.491-183.056  1.00 95.050          H  
ATOM  16698 2HD2 ASN A1165      40.936  64.920-182.964  1.00 95.050          H  
ATOM  16699  N   GLY A1166      36.857  64.380-179.900  1.00 57.490          N  
ATOM  16700  CA  GLY A1166      35.414  64.233-179.766  1.00 57.660          C  
ATOM  16701  C   GLY A1166      34.702  65.577-179.803  1.00 58.520          C  
ATOM  16702  O   GLY A1166      35.334  66.633-179.745  1.00 59.000          O  
ATOM  16703  H   GLY A1166      37.241  65.212-180.339  1.00 68.990          H  
ATOM  16704 1HA  GLY A1166      35.039  63.601-180.571  1.00 69.190          H  
ATOM  16705 2HA  GLY A1166      35.185  63.725-178.830  1.00 69.190          H  
ATOM  16706  N   LYS A1167      33.378  65.528-179.893  1.00 58.700          N  
ATOM  16707  CA  LYS A1167      32.551  66.724-179.947  1.00 59.490          C  
ATOM  16708  C   LYS A1167      31.119  66.390-179.564  1.00 59.710          C  
ATOM  16709  O   LYS A1167      30.719  65.226-179.627  1.00 59.170          O  
ATOM  16710  CB  LYS A1167      32.602  67.337-181.349  1.00 82.970          C  
ATOM  16711  CG  LYS A1167      32.051  66.435-182.454  1.00 82.970          C  
ATOM  16712  CD  LYS A1167      32.179  67.095-183.824  1.00 82.970          C  
ATOM  16713  CE  LYS A1167      31.611  66.208-184.928  1.00 82.970          C  
ATOM  16714  NZ  LYS A1167      31.733  66.844-186.273  1.00 82.970          N  
ATOM  16715  H   LYS A1167      32.924  64.624-179.922  1.00 70.440          H  
ATOM  16716  HA  LYS A1167      32.933  67.450-179.228  1.00 71.390          H  
ATOM  16717 1HB  LYS A1167      32.026  68.262-181.359  1.00 99.560          H  
ATOM  16718 2HB  LYS A1167      33.633  67.591-181.600  1.00 99.560          H  
ATOM  16719 1HG  LYS A1167      32.603  65.495-182.459  1.00 99.560          H  
ATOM  16720 2HG  LYS A1167      31.001  66.216-182.261  1.00 99.560          H  
ATOM  16721 1HD  LYS A1167      31.643  68.044-183.818  1.00 99.560          H  
ATOM  16722 2HD  LYS A1167      33.231  67.293-184.034  1.00 99.560          H  
ATOM  16723 1HE  LYS A1167      32.148  65.261-184.935  1.00 99.560          H  
ATOM  16724 2HE  LYS A1167      30.558  66.015-184.723  1.00 99.560          H  
ATOM  16725 1HZ  LYS A1167      31.346  66.227-186.974  1.00 99.560          H  
ATOM  16726 2HZ  LYS A1167      31.227  67.719-186.281  1.00 99.560          H  
ATOM  16727 3HZ  LYS A1167      32.706  67.017-186.479  1.00 99.560          H  
ATOM  16728  N   ASN A1168      30.348  67.411-179.201  1.00 60.500          N  
ATOM  16729  CA  ASN A1168      28.936  67.243-178.890  1.00 60.790          C  
ATOM  16730  C   ASN A1168      28.215  68.572-179.083  1.00 61.650          C  
ATOM  16731  O   ASN A1168      28.843  69.583-179.401  1.00 62.000          O  
ATOM  16732  CB  ASN A1168      28.789  66.731-177.457  1.00 84.990          C  
ATOM  16733  CG  ASN A1168      27.560  65.882-177.219  1.00 84.990          C  
ATOM  16734  OD1 ASN A1168      26.512  66.106-177.840  1.00 84.990          O  
ATOM  16735  ND2 ASN A1168      27.672  64.924-176.331  1.00 84.990          N  
ATOM  16736  H   ASN A1168      30.748  68.339-179.159  1.00 72.600          H  
ATOM  16737  HA  ASN A1168      28.500  66.521-179.583  1.00 72.950          H  
ATOM  16738 1HB  ASN A1168      29.668  66.142-177.193  1.00101.990          H  
ATOM  16739 2HB  ASN A1168      28.757  67.580-176.777  1.00101.990          H  
ATOM  16740 1HD2 ASN A1168      26.890  64.332-176.131  1.00101.990          H  
ATOM  16741 2HD2 ASN A1168      28.540  64.781-175.854  1.00101.990          H  
ATOM  16742  N   VAL A1169      26.909  68.584-178.847  1.00 61.990          N  
ATOM  16743  CA  VAL A1169      26.127  69.803-178.973  1.00 62.820          C  
ATOM  16744  C   VAL A1169      25.544  70.205-177.633  1.00 63.440          C  
ATOM  16745  O   VAL A1169      24.783  69.460-177.018  1.00 63.310          O  
ATOM  16746  CB  VAL A1169      25.000  69.612-180.006  1.00 87.620          C  
ATOM  16747  CG1 VAL A1169      24.153  70.886-180.118  1.00 87.620          C  
ATOM  16748  CG2 VAL A1169      25.619  69.256-181.356  1.00 87.620          C  
ATOM  16749  H   VAL A1169      26.458  67.713-178.582  1.00 74.390          H  
ATOM  16750  HA  VAL A1169      26.780  70.606-179.317  1.00 75.380          H  
ATOM  16751  HB  VAL A1169      24.343  68.805-179.678  1.00105.140          H  
ATOM  16752 1HG1 VAL A1169      23.360  70.728-180.848  1.00105.140          H  
ATOM  16753 2HG1 VAL A1169      23.703  71.128-179.154  1.00105.140          H  
ATOM  16754 3HG1 VAL A1169      24.783  71.714-180.442  1.00105.140          H  
ATOM  16755 1HG2 VAL A1169      24.830  69.110-182.091  1.00105.140          H  
ATOM  16756 2HG2 VAL A1169      26.273  70.066-181.678  1.00105.140          H  
ATOM  16757 3HG2 VAL A1169      26.199  68.340-181.266  1.00105.140          H  
ATOM  16758  N   PHE A1170      25.908  71.394-177.192  1.00 64.120          N  
ATOM  16759  CA  PHE A1170      25.477  71.915-175.911  1.00 64.770          C  
ATOM  16760  C   PHE A1170      25.578  73.428-175.880  1.00 65.610          C  
ATOM  16761  O   PHE A1170      26.204  74.036-176.752  1.00 65.640          O  
ATOM  16762  CB  PHE A1170      26.302  71.286-174.791  1.00 90.420          C  
ATOM  16763  CG  PHE A1170      27.760  71.548-174.921  1.00 90.420          C  
ATOM  16764  CD1 PHE A1170      28.349  72.637-174.297  1.00 90.420          C  
ATOM  16765  CD2 PHE A1170      28.555  70.699-175.684  1.00 90.420          C  
ATOM  16766  CE1 PHE A1170      29.699  72.872-174.434  1.00 90.420          C  
ATOM  16767  CE2 PHE A1170      29.896  70.931-175.823  1.00 90.420          C  
ATOM  16768  CZ  PHE A1170      30.474  72.020-175.196  1.00 90.420          C  
ATOM  16769  H   PHE A1170      26.534  71.946-177.764  1.00 76.940          H  
ATOM  16770  HA  PHE A1170      24.431  71.644-175.761  1.00 77.720          H  
ATOM  16771 1HB  PHE A1170      25.971  71.672-173.830  1.00108.500          H  
ATOM  16772 2HB  PHE A1170      26.145  70.206-174.782  1.00108.500          H  
ATOM  16773  HD1 PHE A1170      27.736  73.313-173.697  1.00108.500          H  
ATOM  16774  HD2 PHE A1170      28.098  69.843-176.178  1.00108.500          H  
ATOM  16775  HE1 PHE A1170      30.154  73.731-173.942  1.00108.500          H  
ATOM  16776  HE2 PHE A1170      30.506  70.261-176.426  1.00108.500          H  
ATOM  16777  HZ  PHE A1170      31.541  72.207-175.305  1.00108.500          H  
ATOM  16778  N   SER A1171      24.973  74.030-174.867  1.00 66.280          N  
ATOM  16779  CA  SER A1171      25.036  75.466-174.661  1.00 67.110          C  
ATOM  16780  C   SER A1171      24.839  75.775-173.189  1.00 67.670          C  
ATOM  16781  O   SER A1171      24.438  74.902-172.411  1.00 67.490          O  
ATOM  16782  CB  SER A1171      23.975  76.171-175.483  1.00 93.620          C  
ATOM  16783  OG  SER A1171      22.691  75.858-175.018  1.00 93.620          O  
ATOM  16784  H   SER A1171      24.447  73.480-174.204  1.00 79.540          H  
ATOM  16785  HA  SER A1171      26.021  75.825-174.961  1.00 80.530          H  
ATOM  16786 1HB  SER A1171      24.130  77.247-175.433  1.00112.350          H  
ATOM  16787 2HB  SER A1171      24.070  75.875-176.528  1.00112.350          H  
ATOM  16788  HG  SER A1171      22.081  76.320-175.596  1.00112.350          H  
ATOM  16789  N   SER A1172      25.136  77.010-172.802  1.00 68.370          N  
ATOM  16790  CA  SER A1172      24.964  77.462-171.430  1.00 68.990          C  
ATOM  16791  C   SER A1172      24.827  78.974-171.383  1.00 69.850          C  
ATOM  16792  O   SER A1172      25.096  79.664-172.372  1.00 69.930          O  
ATOM  16793  CB  SER A1172      26.143  77.030-170.578  1.00 96.340          C  
ATOM  16794  OG  SER A1172      27.313  77.699-170.964  1.00 96.340          O  
ATOM  16795  H   SER A1172      25.482  77.671-173.482  1.00 82.040          H  
ATOM  16796  HA  SER A1172      24.052  77.021-171.026  1.00 82.790          H  
ATOM  16797 1HB  SER A1172      25.932  77.240-169.531  1.00115.610          H  
ATOM  16798 2HB  SER A1172      26.287  75.955-170.673  1.00115.610          H  
ATOM  16799  HG  SER A1172      28.009  77.363-170.396  1.00115.610          H  
ATOM  16800  N   SER A1173      24.403  79.485-170.233  1.00 70.500          N  
ATOM  16801  CA  SER A1173      24.265  80.916-170.009  1.00 71.360          C  
ATOM  16802  C   SER A1173      24.332  81.216-168.520  1.00 71.890          C  
ATOM  16803  O   SER A1173      24.255  80.307-167.689  1.00 71.660          O  
ATOM  16804  CB  SER A1173      22.952  81.420-170.577  1.00 99.560          C  
ATOM  16805  OG  SER A1173      21.864  80.908-169.858  1.00 99.560          O  
ATOM  16806  H   SER A1173      24.177  78.862-169.472  1.00 84.600          H  
ATOM  16807  HA  SER A1173      25.089  81.431-170.505  1.00 85.630          H  
ATOM  16808 1HB  SER A1173      22.933  82.508-170.543  1.00119.470          H  
ATOM  16809 2HB  SER A1173      22.871  81.126-171.623  1.00119.470          H  
ATOM  16810  HG  SER A1173      21.078  81.252-170.289  1.00119.470          H  
ATOM  16811  N   GLY A1174      24.483  82.493-168.181  1.00 72.620          N  
ATOM  16812  CA  GLY A1174      24.516  82.923-166.791  1.00 73.200          C  
ATOM  16813  C   GLY A1174      24.874  84.396-166.708  1.00 73.930          C  
ATOM  16814  O   GLY A1174      25.053  85.055-167.734  1.00 73.980          O  
ATOM  16815  H   GLY A1174      24.561  83.189-168.909  1.00 87.140          H  
ATOM  16816 1HA  GLY A1174      23.543  82.751-166.330  1.00 87.840          H  
ATOM  16817 2HA  GLY A1174      25.246  82.332-166.240  1.00 87.840          H  
ATOM  16818  N   THR A1175      24.963  84.908-165.486  1.00 74.490          N  
ATOM  16819  CA  THR A1175      25.282  86.310-165.238  1.00 75.230          C  
ATOM  16820  C   THR A1175      25.810  86.503-163.830  1.00 75.500          C  
ATOM  16821  O   THR A1175      25.502  85.711-162.933  1.00 75.350          O  
ATOM  16822  CB  THR A1175      24.066  87.220-165.468  1.00105.030          C  
ATOM  16823  OG1 THR A1175      24.471  88.585-165.307  1.00105.030          O  
ATOM  16824  CG2 THR A1175      22.957  86.894-164.474  1.00105.030          C  
ATOM  16825  H   THR A1175      24.810  84.302-164.692  1.00 89.390          H  
ATOM  16826  HA  THR A1175      26.067  86.616-165.932  1.00 90.280          H  
ATOM  16827  HB  THR A1175      23.697  87.077-166.484  1.00126.030          H  
ATOM  16828  HG1 THR A1175      23.781  89.163-165.645  1.00126.030          H  
ATOM  16829 1HG2 THR A1175      22.108  87.548-164.657  1.00126.030          H  
ATOM  16830 2HG2 THR A1175      22.649  85.857-164.602  1.00126.030          H  
ATOM  16831 3HG2 THR A1175      23.307  87.042-163.455  1.00126.030          H  
ATOM  16832  N   SER A1176      26.600  87.550-163.638  1.00 75.910          N  
ATOM  16833  CA  SER A1176      27.138  87.898-162.331  1.00 76.250          C  
ATOM  16834  C   SER A1176      27.515  89.369-162.276  1.00 76.970          C  
ATOM  16835  O   SER A1176      27.576  90.051-163.302  1.00 77.110          O  
ATOM  16836  CB  SER A1176      28.357  87.052-162.016  1.00106.610          C  
ATOM  16837  OG  SER A1176      29.424  87.374-162.865  1.00106.610          O  
ATOM  16838  H   SER A1176      26.810  88.145-164.429  1.00 91.090          H  
ATOM  16839  HA  SER A1176      26.371  87.712-161.578  1.00 91.500          H  
ATOM  16840 1HB  SER A1176      28.653  87.212-160.981  1.00127.940          H  
ATOM  16841 2HB  SER A1176      28.106  85.997-162.125  1.00127.940          H  
ATOM  16842  HG  SER A1176      30.142  86.786-162.620  1.00127.940          H  
ATOM  16843  N   PHE A1177      27.752  89.862-161.068  1.00 77.440          N  
ATOM  16844  CA  PHE A1177      28.176  91.236-160.856  1.00 78.140          C  
ATOM  16845  C   PHE A1177      28.940  91.344-159.549  1.00 78.310          C  
ATOM  16846  O   PHE A1177      28.911  90.425-158.727  1.00 78.010          O  
ATOM  16847  CB  PHE A1177      26.972  92.178-160.844  1.00109.120          C  
ATOM  16848  CG  PHE A1177      26.019  91.910-159.733  1.00109.120          C  
ATOM  16849  CD1 PHE A1177      26.134  92.580-158.521  1.00109.120          C  
ATOM  16850  CD2 PHE A1177      25.002  90.982-159.889  1.00109.120          C  
ATOM  16851  CE1 PHE A1177      25.256  92.324-157.494  1.00109.120          C  
ATOM  16852  CE2 PHE A1177      24.124  90.726-158.865  1.00109.120          C  
ATOM  16853  CZ  PHE A1177      24.250  91.397-157.664  1.00109.120          C  
ATOM  16854  H   PHE A1177      27.660  89.258-160.264  1.00 92.930          H  
ATOM  16855  HA  PHE A1177      28.843  91.529-161.668  1.00 93.770          H  
ATOM  16856 1HB  PHE A1177      27.313  93.207-160.759  1.00130.940          H  
ATOM  16857 2HB  PHE A1177      26.433  92.090-161.789  1.00130.940          H  
ATOM  16858  HD1 PHE A1177      26.931  93.313-158.384  1.00130.940          H  
ATOM  16859  HD2 PHE A1177      24.904  90.454-160.839  1.00130.940          H  
ATOM  16860  HE1 PHE A1177      25.357  92.854-156.548  1.00130.940          H  
ATOM  16861  HE2 PHE A1177      23.327  89.994-158.999  1.00130.940          H  
ATOM  16862  HZ  PHE A1177      23.554  91.194-156.852  1.00130.940          H  
ATOM  16863  N   SER A1178      29.614  92.470-159.354  1.00 78.800          N  
ATOM  16864  CA  SER A1178      30.345  92.730-158.125  1.00 79.050          C  
ATOM  16865  C   SER A1178      30.498  94.227-157.915  1.00 79.880          C  
ATOM  16866  O   SER A1178      30.229  95.022-158.820  1.00 80.160          O  
ATOM  16867  CB  SER A1178      31.712  92.076-158.174  1.00110.570          C  
ATOM  16868  OG  SER A1178      32.527  92.691-159.134  1.00110.570          O  
ATOM  16869  H   SER A1178      29.627  93.176-160.074  1.00 94.560          H  
ATOM  16870  HA  SER A1178      29.780  92.318-157.287  1.00 94.860          H  
ATOM  16871 1HB  SER A1178      32.184  92.145-157.196  1.00132.680          H  
ATOM  16872 2HB  SER A1178      31.601  91.018-158.410  1.00132.680          H  
ATOM  16873  HG  SER A1178      33.354  92.205-159.128  1.00132.680          H  
ATOM  16874  N   GLY A1179      30.921  94.615-156.713  1.00 80.260          N  
ATOM  16875  CA  GLY A1179      31.157  96.017-156.393  1.00 81.050          C  
ATOM  16876  C   GLY A1179      31.526  96.198-154.925  1.00 81.430          C  
ATOM  16877  O   GLY A1179      31.694  95.215-154.192  1.00 81.020          O  
ATOM  16878  H   GLY A1179      31.094  93.913-156.009  1.00 96.310          H  
ATOM  16879 1HA  GLY A1179      31.962  96.401-157.022  1.00 97.260          H  
ATOM  16880 2HA  GLY A1179      30.267  96.599-156.624  1.00 97.260          H  
ATOM  16881  N   ARG A1180      31.661  97.460-154.512  1.00 82.200          N  
ATOM  16882  CA  ARG A1180      32.020  97.831-153.145  1.00 82.660          C  
ATOM  16883  C   ARG A1180      31.212  99.046-152.695  1.00 83.580          C  
ATOM  16884  O   ARG A1180      30.959  99.953-153.488  1.00 83.930          O  
ATOM  16885  CB  ARG A1180      33.502  98.180-153.035  1.00115.540          C  
ATOM  16886  CG  ARG A1180      34.503  97.049-153.309  1.00115.540          C  
ATOM  16887  CD  ARG A1180      34.498  96.020-152.232  1.00115.540          C  
ATOM  16888  NE  ARG A1180      35.528  95.016-152.438  1.00115.540          N  
ATOM  16889  CZ  ARG A1180      35.411  93.914-153.210  1.00115.540          C  
ATOM  16890  NH1 ARG A1180      34.299  93.653-153.877  1.00115.540          N  
ATOM  16891  NH2 ARG A1180      36.438  93.077-153.298  1.00115.540          N  
ATOM  16892  H   ARG A1180      31.497  98.202-155.181  1.00 98.640          H  
ATOM  16893  HA  ARG A1180      31.784  97.003-152.479  1.00 99.190          H  
ATOM  16894 1HB  ARG A1180      33.731  98.986-153.729  1.00138.650          H  
ATOM  16895 2HB  ARG A1180      33.705  98.554-152.032  1.00138.650          H  
ATOM  16896 1HG  ARG A1180      34.268  96.566-154.252  1.00138.650          H  
ATOM  16897 2HG  ARG A1180      35.506  97.467-153.367  1.00138.650          H  
ATOM  16898 1HD  ARG A1180      34.688  96.506-151.276  1.00138.650          H  
ATOM  16899 2HD  ARG A1180      33.537  95.519-152.192  1.00138.650          H  
ATOM  16900  HE  ARG A1180      36.405  95.154-151.955  1.00138.650          H  
ATOM  16901 1HH1 ARG A1180      33.477  94.282-153.836  1.00138.650          H  
ATOM  16902 2HH1 ARG A1180      34.241  92.823-154.444  1.00138.650          H  
ATOM  16903 1HH2 ARG A1180      37.291  93.269-152.791  1.00138.650          H  
ATOM  16904 2HH2 ARG A1180      36.370  92.248-153.869  1.00138.650          H  
ATOM  16905  N   LYS A1181      30.817  99.065-151.425  1.00 83.960          N  
ATOM  16906  CA  LYS A1181      30.103 100.207-150.863  1.00 84.850          C  
ATOM  16907  C   LYS A1181      30.454 100.406-149.397  1.00 85.230          C  
ATOM  16908  O   LYS A1181      30.674  99.436-148.670  1.00 84.760          O  
ATOM  16909  CB  LYS A1181      28.591 100.017-151.007  1.00118.430          C  
ATOM  16910  CG  LYS A1181      28.031  98.826-150.221  1.00118.430          C  
ATOM  16911  CD  LYS A1181      26.538  98.648-150.455  1.00118.430          C  
ATOM  16912  CE  LYS A1181      25.988  97.484-149.630  1.00118.430          C  
ATOM  16913  NZ  LYS A1181      24.526  97.276-149.852  1.00118.430          N  
ATOM  16914  H   LYS A1181      31.039  98.282-150.826  1.00100.750          H  
ATOM  16915  HA  LYS A1181      30.401 101.105-151.404  1.00101.820          H  
ATOM  16916 1HB  LYS A1181      28.083 100.914-150.652  1.00142.120          H  
ATOM  16917 2HB  LYS A1181      28.338  99.888-152.061  1.00142.120          H  
ATOM  16918 1HG  LYS A1181      28.553  97.918-150.519  1.00142.120          H  
ATOM  16919 2HG  LYS A1181      28.187  98.981-149.153  1.00142.120          H  
ATOM  16920 1HD  LYS A1181      26.019  99.562-150.170  1.00142.120          H  
ATOM  16921 2HD  LYS A1181      26.354  98.458-151.513  1.00142.120          H  
ATOM  16922 1HE  LYS A1181      26.521  96.575-149.903  1.00142.120          H  
ATOM  16923 2HE  LYS A1181      26.158  97.688-148.571  1.00142.120          H  
ATOM  16924 1HZ  LYS A1181      24.207  96.500-149.290  1.00142.120          H  
ATOM  16925 2HZ  LYS A1181      24.021  98.111-149.590  1.00142.120          H  
ATOM  16926 3HZ  LYS A1181      24.358  97.075-150.828  1.00142.120          H  
ATOM  16927  N   ILE A1182      30.474 101.659-148.954  1.00 86.060          N  
ATOM  16928  CA  ILE A1182      30.714 101.951-147.550  1.00 86.510          C  
ATOM  16929  C   ILE A1182      29.504 102.605-146.918  1.00 87.340          C  
ATOM  16930  O   ILE A1182      29.062 103.668-147.358  1.00 87.760          O  
ATOM  16931  CB  ILE A1182      31.947 102.858-147.366  1.00120.930          C  
ATOM  16932  CG1 ILE A1182      33.199 102.139-147.945  1.00120.930          C  
ATOM  16933  CG2 ILE A1182      32.126 103.201-145.859  1.00120.930          C  
ATOM  16934  CD1 ILE A1182      34.444 103.001-148.042  1.00120.930          C  
ATOM  16935  H   ILE A1182      30.298 102.417-149.600  1.00103.270          H  
ATOM  16936  HA  ILE A1182      30.900 101.015-147.025  1.00103.810          H  
ATOM  16937  HB  ILE A1182      31.808 103.780-147.929  1.00145.120          H  
ATOM  16938 1HG1 ILE A1182      33.419 101.273-147.322  1.00145.120          H  
ATOM  16939 2HG1 ILE A1182      32.968 101.791-148.945  1.00145.120          H  
ATOM  16940 1HG2 ILE A1182      32.983 103.844-145.718  1.00145.120          H  
ATOM  16941 2HG2 ILE A1182      31.245 103.719-145.480  1.00145.120          H  
ATOM  16942 3HG2 ILE A1182      32.270 102.279-145.292  1.00145.120          H  
ATOM  16943 1HD1 ILE A1182      35.255 102.410-148.466  1.00145.120          H  
ATOM  16944 2HD1 ILE A1182      34.245 103.858-148.687  1.00145.120          H  
ATOM  16945 3HD1 ILE A1182      34.743 103.353-147.062  1.00145.120          H  
ATOM  16946  N   LYS A1183      28.995 101.973-145.869  1.00 87.580          N  
ATOM  16947  CA  LYS A1183      27.825 102.451-145.152  1.00 88.390          C  
ATOM  16948  C   LYS A1183      28.125 102.522-143.663  1.00 88.700          C  
ATOM  16949  O   LYS A1183      28.927 101.741-143.147  1.00 88.210          O  
ATOM  16950  CB  LYS A1183      26.624 101.525-145.405  1.00123.420          C  
ATOM  16951  CG  LYS A1183      26.179 101.379-146.891  1.00123.420          C  
ATOM  16952  CD  LYS A1183      25.544 102.668-147.441  1.00123.420          C  
ATOM  16953  CE  LYS A1183      25.028 102.490-148.862  1.00123.420          C  
ATOM  16954  NZ  LYS A1183      24.457 103.766-149.420  1.00123.420          N  
ATOM  16955  H   LYS A1183      29.442 101.114-145.577  1.00105.100          H  
ATOM  16956  HA  LYS A1183      27.588 103.459-145.488  1.00106.070          H  
ATOM  16957 1HB  LYS A1183      26.862 100.528-145.035  1.00148.110          H  
ATOM  16958 2HB  LYS A1183      25.768 101.881-144.831  1.00148.110          H  
ATOM  16959 1HG  LYS A1183      27.036 101.117-147.512  1.00148.110          H  
ATOM  16960 2HG  LYS A1183      25.453 100.571-146.964  1.00148.110          H  
ATOM  16961 1HD  LYS A1183      24.723 102.979-146.796  1.00148.110          H  
ATOM  16962 2HD  LYS A1183      26.291 103.461-147.459  1.00148.110          H  
ATOM  16963 1HE  LYS A1183      25.852 102.163-149.495  1.00148.110          H  
ATOM  16964 2HE  LYS A1183      24.254 101.725-148.868  1.00148.110          H  
ATOM  16965 1HZ  LYS A1183      24.131 103.607-150.362  1.00148.110          H  
ATOM  16966 2HZ  LYS A1183      23.684 104.074-148.844  1.00148.110          H  
ATOM  16967 3HZ  LYS A1183      25.173 104.482-149.428  1.00148.110          H  
ATOM  16968  N   THR A1184      27.470 103.456-142.983  1.00 89.520          N  
ATOM  16969  CA  THR A1184      27.596 103.638-141.542  1.00 89.900          C  
ATOM  16970  C   THR A1184      26.402 104.401-140.999  1.00 90.660          C  
ATOM  16971  O   THR A1184      25.746 105.141-141.737  1.00 91.060          O  
ATOM  16972  CB  THR A1184      28.900 104.361-141.175  1.00125.710          C  
ATOM  16973  OG1 THR A1184      29.003 104.436-139.746  1.00125.710          O  
ATOM  16974  CG2 THR A1184      28.920 105.764-141.772  1.00125.710          C  
ATOM  16975  H   THR A1184      26.836 104.064-143.483  1.00107.420          H  
ATOM  16976  HA  THR A1184      27.611 102.658-141.067  1.00107.880          H  
ATOM  16977  HB  THR A1184      29.746 103.791-141.561  1.00150.850          H  
ATOM  16978  HG1 THR A1184      29.908 104.655-139.503  1.00150.850          H  
ATOM  16979 1HG2 THR A1184      29.852 106.256-141.502  1.00150.850          H  
ATOM  16980 2HG2 THR A1184      28.846 105.697-142.856  1.00150.850          H  
ATOM  16981 3HG2 THR A1184      28.086 106.347-141.388  1.00150.850          H  
ATOM  16982  N   ALA A1185      26.107 104.205-139.719  1.00 90.870          N  
ATOM  16983  CA  ALA A1185      25.013 104.908-139.066  1.00 91.610          C  
ATOM  16984  C   ALA A1185      25.222 104.962-137.564  1.00 91.920          C  
ATOM  16985  O   ALA A1185      25.942 104.138-136.998  1.00 91.430          O  
ATOM  16986  CB  ALA A1185      23.694 104.224-139.374  1.00127.960          C  
ATOM  16987  H   ALA A1185      26.694 103.581-139.180  1.00109.040          H  
ATOM  16988  HA  ALA A1185      24.990 105.930-139.443  1.00109.930          H  
ATOM  16989 1HB  ALA A1185      22.896 104.765-138.903  1.00153.550          H  
ATOM  16990 2HB  ALA A1185      23.535 104.208-140.453  1.00153.550          H  
ATOM  16991 3HB  ALA A1185      23.716 103.205-138.994  1.00153.550          H  
ATOM  16992  N   VAL A1186      24.568 105.918-136.916  1.00 92.720          N  
ATOM  16993  CA  VAL A1186      24.627 106.023-135.468  1.00 93.080          C  
ATOM  16994  C   VAL A1186      23.315 105.585-134.847  1.00 93.390          C  
ATOM  16995  O   VAL A1186      22.257 106.156-135.133  1.00 93.840          O  
ATOM  16996  CB  VAL A1186      24.953 107.471-135.055  1.00130.170          C  
ATOM  16997  CG1 VAL A1186      24.986 107.604-133.526  1.00130.170          C  
ATOM  16998  CG2 VAL A1186      26.300 107.860-135.656  1.00130.170          C  
ATOM  16999  H   VAL A1186      24.009 106.577-137.440  1.00111.260          H  
ATOM  17000  HA  VAL A1186      25.419 105.370-135.102  1.00111.700          H  
ATOM  17001  HB  VAL A1186      24.176 108.137-135.427  1.00156.200          H  
ATOM  17002 1HG1 VAL A1186      25.215 108.635-133.257  1.00156.200          H  
ATOM  17003 2HG1 VAL A1186      24.020 107.334-133.096  1.00156.200          H  
ATOM  17004 3HG1 VAL A1186      25.752 106.954-133.134  1.00156.200          H  
ATOM  17005 1HG2 VAL A1186      26.540 108.886-135.382  1.00156.200          H  
ATOM  17006 2HG2 VAL A1186      27.071 107.191-135.275  1.00156.200          H  
ATOM  17007 3HG2 VAL A1186      26.258 107.779-136.740  1.00156.200          H  
ATOM  17008  N   ARG A1187      23.399 104.585-133.975  1.00 93.130          N  
ATOM  17009  CA  ARG A1187      22.236 104.028-133.301  1.00 93.370          C  
ATOM  17010  C   ARG A1187      22.520 103.847-131.814  1.00 93.640          C  
ATOM  17011  O   ARG A1187      23.634 103.480-131.423  1.00 93.330          O  
ATOM  17012  CB  ARG A1187      21.858 102.692-133.931  1.00130.620          C  
ATOM  17013  CG  ARG A1187      21.419 102.766-135.415  1.00130.620          C  
ATOM  17014  CD  ARG A1187      20.089 103.424-135.575  1.00130.620          C  
ATOM  17015  NE  ARG A1187      19.641 103.428-136.954  1.00130.620          N  
ATOM  17016  CZ  ARG A1187      19.921 104.387-137.869  1.00130.620          C  
ATOM  17017  NH1 ARG A1187      20.655 105.448-137.563  1.00130.620          N  
ATOM  17018  NH2 ARG A1187      19.441 104.260-139.099  1.00130.620          N  
ATOM  17019  H   ARG A1187      24.309 104.181-133.804  1.00111.760          H  
ATOM  17020  HA  ARG A1187      21.407 104.725-133.398  1.00112.040          H  
ATOM  17021 1HB  ARG A1187      22.707 102.013-133.874  1.00156.750          H  
ATOM  17022 2HB  ARG A1187      21.042 102.242-133.364  1.00156.750          H  
ATOM  17023 1HG  ARG A1187      22.153 103.310-136.002  1.00156.750          H  
ATOM  17024 2HG  ARG A1187      21.337 101.754-135.809  1.00156.750          H  
ATOM  17025 1HD  ARG A1187      19.352 102.880-134.985  1.00156.750          H  
ATOM  17026 2HD  ARG A1187      20.128 104.449-135.231  1.00156.750          H  
ATOM  17027  HE  ARG A1187      19.073 102.649-137.258  1.00156.750          H  
ATOM  17028 1HH1 ARG A1187      21.056 105.584-136.617  1.00156.750          H  
ATOM  17029 2HH1 ARG A1187      20.833 106.148-138.264  1.00156.750          H  
ATOM  17030 1HH2 ARG A1187      18.877 103.456-139.341  1.00156.750          H  
ATOM  17031 2HH2 ARG A1187      19.633 104.965-139.796  1.00156.750          H  
ATOM  17032  N   ARG A1188      21.496 104.093-130.993  1.00 94.220          N  
ATOM  17033  CA  ARG A1188      21.582 103.946-129.543  1.00 94.550          C  
ATOM  17034  C   ARG A1188      20.362 103.239-128.959  1.00 94.630          C  
ATOM  17035  O   ARG A1188      19.269 103.266-129.539  1.00 94.710          O  
ATOM  17036  CB  ARG A1188      21.720 105.311-128.873  1.00132.240          C  
ATOM  17037  CG  ARG A1188      22.994 106.101-129.215  1.00132.240          C  
ATOM  17038  CD  ARG A1188      24.216 105.495-128.613  1.00132.240          C  
ATOM  17039  NE  ARG A1188      25.396 106.299-128.867  1.00132.240          N  
ATOM  17040  CZ  ARG A1188      26.192 106.201-129.957  1.00132.240          C  
ATOM  17041  NH1 ARG A1188      25.946 105.323-130.917  1.00132.240          N  
ATOM  17042  NH2 ARG A1188      27.246 107.002-130.059  1.00132.240          N  
ATOM  17043  H   ARG A1188      20.618 104.398-131.392  1.00113.060          H  
ATOM  17044  HA  ARG A1188      22.454 103.339-129.308  1.00113.460          H  
ATOM  17045 1HB  ARG A1188      20.870 105.933-129.147  1.00158.690          H  
ATOM  17046 2HB  ARG A1188      21.691 105.185-127.790  1.00158.690          H  
ATOM  17047 1HG  ARG A1188      23.127 106.154-130.292  1.00158.690          H  
ATOM  17048 2HG  ARG A1188      22.899 107.112-128.822  1.00158.690          H  
ATOM  17049 1HD  ARG A1188      24.082 105.425-127.533  1.00158.690          H  
ATOM  17050 2HD  ARG A1188      24.388 104.503-129.013  1.00158.690          H  
ATOM  17051  HE  ARG A1188      25.642 106.988-128.169  1.00158.690          H  
ATOM  17052 1HH1 ARG A1188      25.132 104.684-130.879  1.00158.690          H  
ATOM  17053 2HH1 ARG A1188      26.563 105.268-131.710  1.00158.690          H  
ATOM  17054 1HH2 ARG A1188      27.442 107.674-129.329  1.00158.690          H  
ATOM  17055 2HH2 ARG A1188      27.854 106.944-130.863  1.00158.690          H  
ATOM  17056  N   ARG A1189      20.563 102.621-127.795  1.00 94.630          N  
ATOM  17057  CA  ARG A1189      19.505 101.966-127.035  1.00 94.770          C  
ATOM  17058  C   ARG A1189      19.634 102.321-125.560  1.00 95.370          C  
ATOM  17059  O   ARG A1189      20.750 102.485-125.061  1.00 95.400          O  
ATOM  17060  CB  ARG A1189      19.571 100.449-127.187  1.00132.620          C  
ATOM  17061  CG  ARG A1189      19.329  99.896-128.597  1.00132.620          C  
ATOM  17062  CD  ARG A1189      17.908 100.047-129.018  1.00132.620          C  
ATOM  17063  NE  ARG A1189      17.652  99.442-130.311  1.00132.620          N  
ATOM  17064  CZ  ARG A1189      17.811 100.044-131.512  1.00132.620          C  
ATOM  17065  NH1 ARG A1189      18.243 101.294-131.612  1.00132.620          N  
ATOM  17066  NH2 ARG A1189      17.520  99.363-132.613  1.00132.620          N  
ATOM  17067  H   ARG A1189      21.494 102.628-127.400  1.00113.560          H  
ATOM  17068  HA  ARG A1189      18.540 102.329-127.382  1.00113.720          H  
ATOM  17069 1HB  ARG A1189      20.550 100.099-126.866  1.00159.150          H  
ATOM  17070 2HB  ARG A1189      18.834  99.992-126.526  1.00159.150          H  
ATOM  17071 1HG  ARG A1189      19.961 100.413-129.312  1.00159.150          H  
ATOM  17072 2HG  ARG A1189      19.571  98.834-128.611  1.00159.150          H  
ATOM  17073 1HD  ARG A1189      17.267  99.559-128.285  1.00159.150          H  
ATOM  17074 2HD  ARG A1189      17.642 101.097-129.078  1.00159.150          H  
ATOM  17075  HE  ARG A1189      17.316  98.488-130.311  1.00159.150          H  
ATOM  17076 1HH1 ARG A1189      18.484 101.859-130.776  1.00159.150          H  
ATOM  17077 2HH1 ARG A1189      18.331 101.714-132.519  1.00159.150          H  
ATOM  17078 1HH2 ARG A1189      17.188  98.410-132.544  1.00159.150          H  
ATOM  17079 2HH2 ARG A1189      17.628  99.790-133.519  1.00159.150          H  
ATOM  17080  N   LYS A1190      18.490 102.410-124.888  1.00 95.830          N  
ATOM  17081  CA  LYS A1190      18.386 102.705-123.465  1.00 96.400          C  
ATOM  17082  C   LYS A1190      16.935 102.568-123.035  1.00 96.640          C  
ATOM  17083  O   LYS A1190      16.647 102.362-121.856  1.00 96.620          O  
ATOM  17084  OXT LYS A1190      16.077 102.434-123.907  1.00144.600          O  
ATOM  17085  CB  LYS A1190      18.877 104.125-123.152  1.00129.800          C  
ATOM  17086  CG  LYS A1190      18.855 104.491-121.667  1.00129.800          C  
ATOM  17087  CD  LYS A1190      19.455 105.873-121.421  1.00129.800          C  
ATOM  17088  CE  LYS A1190      19.422 106.238-119.943  1.00129.800          C  
ATOM  17089  NZ  LYS A1190      20.002 107.590-119.689  1.00129.800          N  
ATOM  17090  H   LYS A1190      17.627 102.265-125.393  1.00115.000          H  
ATOM  17091  HA  LYS A1190      18.981 101.983-122.905  1.00115.680          H  
ATOM  17092 1HB  LYS A1190      19.900 104.251-123.501  1.00155.760          H  
ATOM  17093 2HB  LYS A1190      18.260 104.847-123.685  1.00155.760          H  
ATOM  17094 1HG  LYS A1190      17.824 104.491-121.310  1.00155.760          H  
ATOM  17095 2HG  LYS A1190      19.412 103.744-121.105  1.00155.760          H  
ATOM  17096 1HD  LYS A1190      20.488 105.886-121.772  1.00155.760          H  
ATOM  17097 2HD  LYS A1190      18.888 106.615-121.984  1.00155.760          H  
ATOM  17098 1HE  LYS A1190      18.390 106.226-119.597  1.00155.760          H  
ATOM  17099 2HE  LYS A1190      19.992 105.499-119.380  1.00155.760          H  
ATOM  17100 1HZ  LYS A1190      19.962 107.794-118.700  1.00155.760          H  
ATOM  17101 2HZ  LYS A1190      20.965 107.608-119.997  1.00155.760          H  
ATOM  17102 3HZ  LYS A1190      19.475 108.286-120.197  1.00155.760          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 -2897 310.768 2227.35 -314.098 86.1509 205.024 811.538 -1168.16 -5.41228 -39.4331 -724.182 -455.951 -113.078 -21.4805 -262.325 -48.941 0.92034 -9.73877 33.6424 428.13 685.954 -443.323 426.996 -380.136 -81.5947 404.598 -1343.78
PRO:NtermProteinFull_1 -1.54153 0.07279 1.09251 -0.20215 0.00973 0.14143 0.00498 -0.45452 -0.00119 -0.00319 -0.06069 0.01492 0 0 0 0 0 0.00142 0.07987 0.09311 0 0 0 -2.4119 0 0.21927 -2.94515
VAL_2 -2.34312 0.17234 1.60044 -0.28307 0.18113 0.06293 0.36272 -0.90899 -0 -0 -0.58748 -0.20573 0 0 -0.43057 0 0 -0.0135 0.00017 0.15386 0 -0.54784 0 1.9342 -0.18848 0.27866 -0.76235
ARG_3 -3.33928 0.18997 3.45948 -0.90705 0.23955 0.65051 0.74838 -1.4534 -0.00119 -0.00319 -1.13381 -0.02467 0 0 -0.86223 0 0 -0.00699 0.00619 1.77377 0 -0.21593 0 -1.2888 -0.29574 0.16917 -2.29529
ARG_4 -2.93671 0.2093 2.32555 -0.90328 0.21007 0.65226 0.87553 -1.1984 -0 -0 -1.17207 -0.03789 0 0 -1.35772 0 0 0.03885 0.00425 1.85791 0 -0.24059 0 -1.2888 -0.23208 0.27269 -2.92113
GLN_5 -1.80187 0.18259 1.51075 -0.5716 0.15381 0.53269 0.52159 -0.75947 -0 -0 -0.93867 -0.71579 0 0 -0.92605 0 0 0.03826 0.07247 0 4.06724 -0.11946 0 -0.18838 -0.19466 0.27474 1.13819
MET_6 -1.92612 0.16115 0.77146 -0.6114 0.21432 0.3018 0.03684 -0.51256 -0 -0 -0.19302 -0.37301 0 0 0 0 0 0.01217 0.39988 1.29933 0 0.20243 0 0.60916 0.37598 0.19529 0.96371
LYS_7 -1.00335 0.04712 0.66148 -0.45105 0.07668 0.27833 0.01918 -0.30813 -0 -0 -0.0898 -0.23942 0 0 0 0 0 -0.00659 0.0025 1.94053 0 0.27351 0 -1.5107 0.57598 0.10506 0.37132
ALA_8 -0.80232 0.04066 0.53652 -0.02123 0 0 0.00908 -0.28543 -0 -0 -0.03543 -0.42372 0 0 0 0 0 -0.00368 0 0 0 -0.56315 0 1.8394 0.092 0.048 0.4307
LYS_9 -1.50723 0.06907 0.8706 -0.35403 0.03679 0.16256 0.01662 -0.40888 -0 -0 0.2021 -0.01876 0 0 0 0 0 -0.02338 0.01167 2.07174 0 -0.11222 0 -1.5107 0.16553 0.06586 -0.26267
GLN_10 -1.96972 0.07777 1.80027 -0.64161 0.09459 0.41954 0.54172 -0.87164 -0 -0 -0.90355 -0.34156 0 0 -0.84889 0 0 0.00638 0.03448 0 3.05492 -0.00339 0 -0.18838 0.47591 0.14414 0.88099
LEU_11 -2.33409 0.09371 1.80257 -0.46639 0.25167 0.08289 0.50703 -0.88479 -0 -0 -1.12032 0.21479 0 0 -0.84889 0 0 -0.00204 0.00992 0.43477 0 -0.34238 0 0.18072 0.16197 0.17541 -2.08344
SER_12 -0.86342 0.04122 0.82648 -0.02652 0 0.06295 0.06114 -0.40235 -0 -0 -0.14349 -0.40943 0 0 0 0 0 -0.01134 0.0025 0.0363 0 -0.55558 0.60118 -0.77834 -0.26907 0.10073 -1.72702
ALA_13 -0.72066 0.04148 0.50955 -0.02126 0 0 0.03866 -0.28606 -0 -0 0.07495 -0.42611 0 0 0 0 0 -0.00394 0 0 0 -0.5629 0 1.8394 -0.19717 0.05645 0.34239
GLN_14 -0.94987 0.07866 0.73262 -0.33026 0.05321 0.18188 0.0001 -0.35424 -0 -0 -0.31817 -0.15491 0 0 0 0 0 -0.02824 0.00373 0 2.93252 -0.15539 0 -0.18838 0.10864 0.0523 1.6642
SER_15 -1.00726 0.07804 0.84315 -0.02675 0 0.06339 0.06833 -0.39351 -0 -0 -0.15761 -0.41395 0 0 0 0 0 -0.00932 0.00412 0.04322 0 -0.54727 0.60118 -0.77834 -0.00756 0.06466 -1.57547
TYR_16 -1.94028 0.13802 0.73804 -0.80865 0.06638 0.10046 0.31645 -0.6701 -0 -0 0.15859 -0.48601 0 0 0 0 0 0.05994 0.08171 0 1.9471 -0.21368 0 1.2797 0.03425 0.11379 0.91571
GLY_17 -1.57452 0.20647 0.83673 -0.00229 0 0 0.13657 -0.66145 -0 -0 0.01164 -0.40747 0 0 0 0 0 -0.08743 0 0 0 -1.18637 0 0.83697 0.46543 0.11805 -1.30767
VAL_18 -1.56035 0.15826 0.35762 -0.26345 0.15077 0.0543 0.11228 -0.49712 -0 -0 0.02858 -0.31825 0 0 0 0 0 -0.07756 0.00521 0.30737 0 -0.74536 0 1.9342 0.0902 0.08593 -0.17738
THR_19 -1.13889 0.07113 0.7662 -0.22065 0.15467 0.09307 0.06759 -0.47026 -0.00689 -0.0428 -0.12636 -1.38561 0 0 0 0 0 0.01394 0.01669 0.46142 0 0.05759 2.28562 -1.0874 -0.16632 0.11473 -0.54251
SER_20 -0.89621 0.04003 0.8957 -0.0259 0 0.06182 0.10104 -0.4245 -0.00689 -0.0428 -0.17855 -0.37338 0 0 0 0 0 -0.00303 0.00077 0.03552 0 -0.5626 0.60001 -0.77834 -0.12281 0.08823 -1.59191
SER_21 -0.82069 0.04981 0.91392 -0.02713 0 0.06429 0.06968 -0.42591 -0 -0 0.22367 -0.2942 0 0 0 0 0 -0.01284 0.00122 0.05909 0 -0.5273 0.60042 -0.77834 -0.30077 0.03705 -1.16801
THR_22 -1.29836 0.12914 0.66211 -0.1687 0.08668 0.0603 0.03871 -0.50414 -0 -0 0.43085 -0.32103 0 0 0 0 0 -0.02808 0.00695 0.221 0 -0.22031 2.31002 -1.0874 -0.11209 0.07133 0.277
ALA_23 -1.85727 0.16062 1.38604 -0.02155 0 0 0.3712 -0.8096 -0 -0 -0.47359 -0.40155 0 0 -0.42489 0 0 -0.00477 0 0 0 -0.52558 0 1.8394 0.02915 0.10383 -0.62856
ARG_24 -2.48059 0.15627 2.5626 -0.8767 0.20253 0.61915 0.75035 -1.19842 -0 -0 -1.23144 -0.03181 0 0 -0.85965 0 0 -0.00484 0.00942 1.80851 0 -0.2322 0 -1.2888 -0.13676 0.17364 -2.05874
ARG_25 -1.809 0.108 1.76865 -0.88018 0.19304 0.62648 0.38385 -0.82898 -0 -0 -0.46404 -0.07309 0 0 -0.43475 0 0 -0.00946 0.00657 1.7442 0 -0.22111 0 -1.2888 -0.21734 0.24133 -1.15462
ILE_26 -2.77099 0.1781 1.2182 -0.55822 0.4558 0.12088 0.00257 -0.78511 -0.00088 -0.00247 -0.01365 -0.04611 0 0 0 0 0 -0.00667 0.0017 1.36286 0 -0.56276 0 0.73287 -0.19845 0.25507 -0.61725
LEU_27 -1.71885 0.201 1.1676 -0.47518 0.20272 0.0996 0.00019 -0.62862 -0 -0 -0.02028 0.11374 0 0 0 0 0 -0.02161 0.03276 0.85491 0 -0.37314 0 0.18072 -0.18221 0.27867 -0.28799
GLN_28 -2.24951 0.17906 1.26605 -0.23165 0.03249 0.18458 0.00379 -0.67869 -0.00088 -0.00247 -0.30214 -0.68421 0 0 0 0 0 0.00805 0.01799 0 2.98311 -0.10807 0 -0.18838 -0.16256 0.20486 0.27143
SER_29 -1.13349 0.05305 0.92303 -0.02679 0 0.06334 0.06314 -0.47351 -0 -0 -0.10117 -0.34407 0 0 0 0 0 -0.01223 0.0015 0.03702 0 -0.54965 0.6029 -0.77834 -0.24863 0.09182 -1.83208
LEU_30 -1.27797 0.07716 0.94977 -0.46741 0.21265 0.08855 0.04626 -0.48624 -0 -0 0.04677 0.1396 0 0 0 0 0 0.0052 0.02193 0.51933 0 -0.31951 0 0.18072 -0.29492 0.08252 -0.47559
GLU_31 -1.92263 0.11196 1.30935 -0.19571 0.02565 0.28249 0.09615 -0.70533 -0 -0 -0.11673 -0.58748 0 0 0 0 0 -0.00217 0.00946 0 3.06098 -0.01249 0 -2.7348 -0.13818 0.08526 -1.43419
LYS_32 -1.34375 0.13494 0.91135 -0.29915 0.03445 0.13947 0.02998 -0.47514 -0 -0 -0.15329 -0.00893 0 0 0 0 0 -0.01394 0.00054 1.99432 0 -0.02926 0 -1.5107 -0.13978 0.06335 -0.66555
MET_33 -2.07934 0.18605 1.01269 -0.58824 0.20646 0.28777 0.11362 -0.66884 -0 -0 -0.35706 -0.37015 0 0 0 0 0 0.01592 0.33006 1.30369 0 0.20119 0 0.60916 0.3157 0.10306 0.62174
SER_34 -0.88155 0.04385 0.72189 -0.0266 0 0.06318 0.03382 -0.31776 -0 -0 -0.25831 -0.37921 0 0 0 0 0 -0.00946 0.00056 0.03516 0 -0.5561 0.60109 -0.77834 0.28342 0.0957 -1.32866
SER_35 -1.21132 0.29924 1.25133 -0.02928 0 0.06852 0.2004 -0.54285 -0 -0 0.3037 -0.22397 0 0 0 0 0 0.06456 0.00116 0.08964 0 -0.49227 0.6 -0.77834 -0.11805 0.68339 0.16586
PRO_36 -1.40217 0.31131 1.03585 -0.19319 0.00286 0.13854 0.13719 -0.48842 -0 -0 0.12054 0.05202 0 0 0 0 0 -0.00679 0.00314 0.41687 0 -0.90674 0 -2.4119 -0.16399 0.78033 -2.57456
LEU_37 -1.15932 0.05471 0.80141 -0.46895 0.21739 0.08711 0.04132 -0.45969 -0 -0 -0.23843 0.19492 0 0 0 0 0 -0.0048 0.02244 0.44409 0 -0.36969 0 0.18072 -0.34631 0.17898 -0.8241
ALA_38 -0.81641 0.03678 0.73729 -0.02148 0 0 0.03764 -0.39389 -0 -0 0.04164 -0.43132 0 0 0 0 0 -0.00302 0 0 0 -0.56517 0 1.8394 -0.1744 0.10228 0.38935
ASP_39 -1.41026 0.11407 2.90198 -0.10448 0.00634 0.30486 0.73339 -1.18285 -0 -0 -3.03007 -1.34042 0 0 -0.78463 0 0 0.00412 0.01416 0 2.12879 -0.16473 0 -2.3716 -0.00613 0.20102 -3.98644
ALA_40 -1.83465 0.19851 2.34787 -0.02238 0 0 0.7901 -1.09717 -0 -0 -1.35879 -0.40733 0 0 -0.78463 0 0 0.00663 0 0 0 -0.52046 0 1.8394 0.06089 0.23219 -0.54983
LYS_41 -2.33061 0.2008 3.85772 -0.54992 0.13037 0.5322 0.58028 -1.53597 -0 -0 -3.02878 -0.06904 0 0 -0.44053 0 0 0.00044 0.11451 2.1568 0 0.00352 0 -1.5107 -0.03497 0.16327 -1.76061
ARG_42 -2.23348 0.14027 1.95365 -0.88427 0.20672 0.63221 0.49627 -0.90324 -0 -0 -0.55818 -0.03377 0 0 -0.44053 0 0 0.00272 0.00427 1.87042 0 -0.24054 0 -1.2888 -0.192 0.19484 -1.27343
ILE_43 -1.64197 0.40802 1.03546 -0.475 0.33123 0.10517 0.19362 -0.53771 -0.00466 -0.08566 -0.11128 0.00039 0 0 0 0 0 -0.04352 0.01063 0.39707 0 -0.74951 0 0.73287 -0.32694 0.84395 0.08217
PRO_44 -1.57225 0.3803 0.80618 -0.19842 0.00363 0.14176 0.25381 -0.41133 -0 -0 -0.60706 0.0301 0 0 0 0 0 -0.00582 0.00461 0.40926 0 -0.91879 0 -2.4119 -0.39903 0.84902 -3.64593
SER_45 -1.15445 0.09038 0.94451 -0.02758 0 0.06515 0.08221 -0.50012 -0.00466 -0.08566 -0.13733 -0.37634 0 0 0 0 0 -0.0103 0.00423 0.04072 0 -0.5412 0.60059 -0.77834 -0.36881 0.15207 -2.00492
ILE_46 -1.63225 0.14027 0.94202 -0.54435 0.3644 0.15115 0.0437 -0.59879 -0 -0 0.13268 -0.22571 0 0 0 0 0 -0.02009 0.01915 0.45133 0 -0.19438 0 0.73287 -0.29086 0.14092 -0.38792
VAL_47 -1.28898 0.10376 0.68307 -0.2717 0.16218 0.0572 0 -0.46713 -0 -0 -0.04139 -0.30506 0 0 0 0 0 -0.07229 0.00061 0.27152 0 -0.7901 0 1.9342 -0.34189 0.13923 -0.22676
SER_48 -1.14603 0.0556 0.78495 -0.02652 0 0.06308 0.03101 -0.42048 -0 -0 0.00789 -0.43143 0 0 0 0 0 -0.01118 0.00776 0.03802 0 -0.55693 0.60175 -0.77834 -0.37208 0.06895 -2.08397
SER_49 -1.67672 0.36868 1.76907 -0.0328 0.00415 0.0443 0.65188 -0.76157 -0 -0 -0.71175 -0.35283 0 0 -0.68901 0 0 0.29979 0 0.6863 0 -0.37246 1.91917 -0.77834 -0.02068 0.84066 1.18784
PRO_50 -1.77565 0.39988 1.46626 -0.20277 0.00549 0.14727 0.57176 -0.66161 -0 -0 -1.12887 0.04298 0 0 -0.68901 0 0 -0.00968 0.0057 0.50016 0 -1.00106 0 -2.4119 -0.09348 1.20101 -3.63353
LEU_51 -1.51069 0.06982 1.09562 -0.46904 0.22196 0.09071 0.1079 -0.61129 -0 -0 -0.20973 0.13704 0 0 0 0 0 0.00607 0.05245 0.51382 0 -0.29325 0 0.18072 -0.32763 0.46661 -0.4789
ASN_52 -1.34282 0.08702 1.52044 -0.15675 0.01575 0.20887 0.61016 -0.69529 -0.00708 -0.10623 -0.50228 -0.88585 0 0 -0.90864 0 0 -0.00869 0.00366 0 1.7482 -0.2158 0 -0.93687 -0.10337 0.16642 -1.50916
SER_53 -1.73242 0.34263 1.91151 -0.0288 0 0.06832 0.77477 -0.8553 -0.00708 -0.10623 -0.17854 -0.18097 0 0 -0.90864 0 0 0.10484 0.00054 0.10092 0 -0.48493 0.60314 -0.77834 0.04024 0.71808 -0.59627
PRO_54 -1.43456 0.32987 0.98376 -0.1949 0.00332 0.14107 0.13879 -0.47952 -0 -0 0.07927 0.02363 0 0 0 0 0 -0.00918 0.00268 0.43969 0 -0.87299 0 -2.4119 -0.17957 0.75762 -2.68289
LEU_55 -1.61327 0.06971 1.2377 -0.46653 0.2109 0.09135 0.21319 -0.64642 -0 -0 0.11494 0.10051 0 0 0 0 0 0.00911 0.04559 0.58872 0 -0.22197 0 0.18072 -0.31392 0.20867 -0.19099
ASP_56 -1.80723 0.15475 2.79319 -0.10434 0.00768 0.3066 1.01067 -1.1581 -0 -0 -1.99711 -1.29776 0 0 -1.25019 0 0 -0.02052 0.00015 0 2.20252 -0.18652 0 -2.3716 -0.05431 0.19333 -3.57879
ARG_57 -1.88648 0.15663 2.67842 -0.89919 0.20454 0.64174 1.09171 -1.10786 -0 -0 -2.09277 -0.04245 0 0 -1.25019 0 0 -0.01127 0.00283 1.66443 0 -0.21515 0 -1.2888 0.00213 0.29944 -2.0523
SER_58 -0.62026 0.02487 0.67576 -0.02632 0 0.06265 0.02932 -0.30167 -0 -0 -0.02387 -0.37607 0 0 0 0 0 -0.01103 0.00047 0.03678 0 -0.55231 0.60136 -0.77834 -0.20213 0.20404 -1.25674
GLY_59 -0.72478 0.07302 0.60855 -0.00207 0 0 0.02756 -0.31557 -0.01389 -0.04954 0.17699 -0.38792 0 0 0 0 0 -0.12072 0 0 0 -1.46555 0 0.83697 0.0808 0.03066 -1.24548
ILE_60 -1.00892 0.10795 0.65352 -0.47024 0.35089 0.1035 0.00919 -0.38104 -0 -0 0.18714 -0.02334 0 0 0 0 0 -0.02764 0.00531 0.37635 0 -0.78401 0 0.73287 0.00458 0.12579 -0.03812
ASP_61 -1.74792 0.17832 1.9368 -0.10451 0.00613 0.30544 0.59959 -0.92548 -0.0243 -0.08559 -1.38843 -1.31833 0 0 -0.8307 0 0 -0.01949 0.00526 0 2.2458 -0.17292 0 -2.3716 -0.20554 0.22854 -3.68893
ILE_62 -1.68089 0.24746 1.63328 -0.47141 0.35346 0.10824 0.5904 -0.84952 -0 -0 -1.64597 -0.10658 0 0 -0.8307 0 0 -0.02831 0.00321 0.31363 0 -0.72587 0 0.73287 -0.14767 0.25494 -2.24939
THR_63 -1.49535 0.13328 1.01875 -0.1121 0.07086 0.07888 0.07286 -0.6282 -0.01041 -0.03605 -0.06412 -0.51815 0 0 0 0 0 -0.00813 0.00184 0.09279 0 -0.51397 2.27376 -1.0874 -0.43236 0.21489 -0.94834
ASP_64 -1.16446 0.09889 1.82473 -0.10485 0.00885 0.30856 0.67335 -0.75082 -0 -0 -1.21718 -1.33793 0 0 -0.77748 0 0 -0.00396 0.00025 0 2.15356 -0.17353 0 -2.3716 -0.21658 0.16518 -2.88502
PHE_65 -2.54111 0.22892 1.66111 -0.87272 0.10915 0.11948 0.61139 -1.11073 -0 -0 -1.23869 -0.67846 0 0 -0.77748 0 0 0.02634 0.06594 0 1.81668 -0.22312 0 1.0402 0.33103 0.2412 -1.19087
GLN_66 -1.79362 0.14824 0.98569 -0.33491 0.05493 0.18646 0.01861 -0.67864 -0 -0 -0.04048 -0.1681 0 0 0 0 0 -0.01957 0.0033 0 2.88931 -0.15699 0 -0.18838 0.45837 0.17842 1.54262
ALA_67 -1.87853 0.16399 0.51416 -0.02173 0 0 0.00791 -0.5837 -0 -0 0.14919 -0.43082 0 0 0 0 0 0.00144 0 0 0 -0.56711 0 1.8394 0.12998 0.07055 -0.60528
LYS_68 -2.29442 0.16491 2.79713 -0.36039 0.04616 0.16189 0.41006 -1.0635 -0 -0 -1.51396 0.04157 0 0 -0.44848 0 0 0.00086 0.02657 2.20799 0 0.14558 0 -1.5107 -0.05924 0.09397 -1.15402
ARG_69 -3.19322 0.21426 2.33229 -0.89493 0.17611 0.6507 0.42783 -1.08649 -0 -0 -0.29072 -0.0989 0 0 -0.44848 0 0 0.0317 0.01114 1.63932 0 -0.21121 0 -1.2888 -0.03574 0.21504 -1.8501
GLU_70 -2.01251 0.19453 2.39205 -0.19063 0.02048 0.27011 0.05292 -0.84 -0 -0 -0.7543 -0.64287 0 0 0 0 0 0.02314 0.0169 0 3.18027 -0.07816 0 -2.7348 -0.00491 0.28685 -0.82096
LYS_71 -2.70728 0.37258 1.75254 -0.3015 0.04424 0.16886 0.34165 -0.79803 -3e-05 -0.00113 -0.39067 -0.34602 0 0 0 0 0 -0.02957 0.11459 2.50158 0 0.03621 0 -1.5107 0.21161 0.2674 -0.27367
VAL_72 -3.52524 0.50852 2.59472 -0.27124 0.1783 0.05928 1.50351 -1.5341 -0 -0 -1.21585 -0.39096 0 0 0 0 0 -0.0863 0.0099 0.24144 0 -0.57613 0 1.9342 0.10033 0.32397 -0.14563
ASP_73 -2.89233 0.36897 3.6164 -0.23113 0.03092 0.79844 1.60002 -1.48465 -0 -0 -4.04187 -0.93484 0 0 0 0 0 -0.00705 0.0845 0 1.72619 -0.43591 0 -2.3716 -0.13086 0.41838 -3.88642
SER_74 -2.73708 0.13736 3.46687 -0.02645 0 0.06343 1.42547 -1.3657 -0 -0 -1.02317 -0.33875 0 0 -0.55684 -0.57243 0 0.02217 0.00071 0.12619 0 -0.46874 0.64403 -0.77834 -0.14178 0.32416 -1.7989
GLN_75 -2.22192 0.15281 1.66402 -0.61029 0.0897 0.37923 0.69501 -0.92362 -0 -0 -0.64933 -0.24722 0 0 -0.7944 0 0 -0.02431 0.03406 0 3.32777 -0.08972 0 -0.18838 0.07806 0.21947 0.89094
TYR_76 -6.042 0.73951 3.93767 -0.68636 0.09358 0.38955 2.0934 -2.03086 -0.01145 -0.10845 -1.45307 -0.09656 0 0 -0.7944 -0.61199 0 0.18869 0.01525 0 1.9118 -0.41542 0.0014 1.2797 0.29649 0.88609 -0.41741
PRO_77 -2.04837 0.4864 1.3181 -0.20132 0.00601 0.14849 0.27707 -0.56903 -0 -0 -0.21251 0.01467 0 0 0 0 0 0.03551 0.00351 0.47611 0 -0.96357 0 -2.4119 -0.13777 1.53429 -2.24432
PRO_78 -1.51946 0.25992 0.84725 -0.20151 0.00915 0.14961 0.06679 -0.41591 -0 -0 -0.15872 -0.07191 0 0 0 0 0 -0.01812 0.00217 0.60082 0 -0.74406 0 -2.4119 -0.45331 0.99495 -3.06423
VAL_79 -2.49385 0.16849 1.17726 -0.25914 0.12594 0.05336 0.36906 -0.86441 -0 -0 -0.23375 -0.32991 0 0 0 0 0 -0.06956 0.00149 0.28092 0 -0.71569 0 1.9342 -0.39154 0.29395 -0.95316
GLN_80 -5.0238 0.69561 3.38224 -0.23556 0.02155 0.16997 1.29347 -1.68742 -0.00581 -0.06552 -1.16255 -0.79157 0 0 -1.0994 0 0 0.03602 0.22624 0 3.18872 -0.06887 0 -0.18838 -0.26794 0.23556 -1.34743
ARG_81 -3.89959 0.20639 4.12853 -0.58605 0.10177 0.33722 1.21881 -1.96375 -0.01054 -0.08332 -1.48051 -0.06255 0 0 -0.65227 -0.40174 0 0.03055 0.0929 2.43941 0 -0.22423 0 -1.2888 -0.21434 0.27397 -2.03814
LEU_82 -3.60922 0.23747 1.98392 -0.58312 0.15351 0.1487 0.74677 -1.1723 -0 -0 -0.2038 0.24248 0 0 0 0 0 0.21094 0.05717 0.62912 0 -0.12321 0 0.18072 0.26146 0.30406 -0.53532
MET_83 -2.94805 0.216 1.28958 -0.87489 0.3558 0.44724 0.00718 -0.84818 -0 -0 -0.26203 -0.25758 0 0 0 0 0 0.02606 0.11155 2.3318 0 -0.07721 0 0.60916 0.41624 0.56255 1.10523
THR_84 -3.17648 0.45337 2.28442 -0.11733 0.07381 0.08807 0.31715 -1.14963 -0 -0 -0.65755 -0.46412 0 0 0 0 0 0.48438 0.09015 0.16229 0 -0.31648 2.26834 -1.0874 -0.23028 1.12314 0.14584
PRO_85 -2.07749 0.33969 1.33823 -0.12923 0.00055 0.09518 0.20089 -0.50869 -0 -0 -0.6045 0.21802 0 0 0 0 0 -0.048 0.02465 0.21836 0 -1.10723 0 -2.4119 -0.66106 0.90623 -4.20632
LYS_86 -2.24183 0.28972 2.1834 -0.46416 0.13747 0.25649 0.2774 -0.8504 -0 -0 -0.37855 -0.0995 0 0 0 0 0 0.02872 0.04746 1.78256 0 0.01469 0 -1.5107 -0.5888 0.83126 -0.28475
PRO_87 -1.39887 0.35378 0.83575 -0.19685 0.00455 0.14344 0.03881 -0.39317 -0 -0 -0.11845 -0.01655 0 0 0 0 0 -0.00383 0.00236 0.48958 0 -0.82057 0 -2.4119 -0.4112 0.79559 -3.10753
VAL_88 -1.42359 0.2046 0.69988 -0.25272 0.12828 0.05067 0.05093 -0.52708 -0 -0 -0.21909 -0.28919 0 0 0 0 0 -0.04264 5e-05 0.4561 0 -0.64639 0 1.9342 -0.34559 0.20139 -0.02018
SER_89 -1.22643 0.1884 0.79067 -0.02806 0 0.06625 0.01397 -0.47066 -0 -0 0.0119 -0.30364 0 0 0 0 0 0.00194 0 0.11223 0 -0.4793 0.60073 -0.77834 -0.26141 0.11395 -1.64781
ILE_90 -1.19729 0.15969 0.58023 -0.45884 0.3228 0.09606 0.01447 -0.40249 -0 -0 0.15632 -0.02838 0 0 0 0 0 -0.05981 0.00114 0.35575 0 -0.68483 0 0.73287 -0.30531 0.13725 -0.58037
ALA_91 -1.00931 0.09484 0.43777 -0.02168 0 0 0.00698 -0.36872 -0 -0 -0.0673 -0.41648 0 0 0 0 0 0.00408 0 0 0 -0.51832 0 1.8394 -0.18007 0.13219 -0.06662
THR_92 -1.24631 0.05375 1.19344 -0.21984 0.16231 0.0934 0.34637 -0.60897 -0.01943 -0.16807 0.05637 -1.44409 0 0 0 0 0 0.00117 0.05859 0.15224 0 0.13243 2.28507 -1.0874 0.13521 0.10253 -0.02123
ASN_93 -2.05077 0.16672 2.44413 -0.15696 0.01169 0.20863 1.10243 -1.10408 -0.00521 -0.03102 -1.2033 -0.8934 0 0 -1.43776 0 0 -0.00785 0.0215 0 1.81027 -0.20523 0 -0.93687 0.14905 0.15421 -1.96383
ARG_94 -2.00658 0.15701 2.57673 -0.91141 0.21931 0.65653 1.05051 -1.1042 -0.01422 -0.13705 -1.37159 -0.03108 0 0 -1.43776 0 0 -0.00852 0.00264 1.7432 0 -0.22817 0 -1.2888 -0.08461 0.20799 -2.01006
SER_95 -1.00002 0.09578 0.83734 -0.02737 0 0.06477 0.02457 -0.45519 -0 -0 -0.04253 -0.31988 0 0 0 0 0 -0.00921 6e-05 0.05965 0 -0.5244 0.60068 -0.77834 -0.24942 0.14932 -1.5742
VAL_96 -1.15687 0.12985 0.52751 -0.26834 0.16046 0.05664 0.05341 -0.41968 -0 -0 0.20435 -0.3213 0 0 0 0 0 -0.06829 0.00063 0.28492 0 -0.76054 0 1.9342 -0.3622 0.05891 0.05365
TYR_97 -2.54541 0.15889 1.34165 -0.81904 0.0749 0.1138 0.22665 -0.87054 -0 -0 0.07875 -0.49228 0 0 0 0 0 -0.01006 0.00533 0 1.95264 -0.24323 0.00021 1.2797 -0.05793 0.09148 0.28553
PHE_98 -3.81581 0.24901 1.04535 -0.87918 0.08716 0.13513 0.05272 -0.98286 -0 -0 0.28235 -0.6739 0 0 0 0 0 0.05632 0.20373 0 2.07792 -0.21186 0 1.0402 0.2551 0.141 -0.93759
LYS_99 -3.13995 0.43105 2.00394 -0.37851 0.04715 0.1896 0.29564 -1.05644 -0.00501 -0.09015 -0.01497 -0.03445 0 0 0 0 0 -0.0227 0.00266 2.07839 0 0.17215 0 -1.5107 0.82474 0.75717 0.54961
PRO_100 -2.5623 0.41997 0.8635 -0.20448 0.00643 0.1482 0.10688 -0.39136 -0 -0 -0.30851 -0.01718 0 0 0 0 0 0.00433 0.00942 0.35427 0 -0.84099 0 -2.4119 0.54535 0.81951 -3.45885
SER_101 -1.44696 0.06771 0.98012 -0.02864 0 0.06742 0.13215 -0.57545 -0.01139 -0.11258 -0.10614 -0.27322 0 0 0 0 0 0.00315 2e-05 0.05848 0 -0.51833 0.60831 -0.77834 -0.32481 0.16845 -2.09004
LEU_102 -1.32121 0.14981 0.70261 -0.4816 0.20227 0.11174 0.03128 -0.48053 -0 -0 -0.1243 -0.00617 0 0 0 0 0 -0.07054 0.03834 0.99914 0 -0.23765 0 0.18072 -0.08976 0.0874 -0.30846
THR_103 -1.83833 0.39659 1.5579 -0.11825 0.08745 0.08638 0.22532 -0.78482 -0.01456 -0.14671 -0.39355 -0.54102 0 0 0 0 0 0.19219 0.01597 0.13083 0 -0.37763 2.26648 -1.0874 -0.19992 0.77405 0.23097
PRO_104 -1.46183 0.31709 1.22408 -0.19187 0.00241 0.13848 0.24991 -0.49853 -0.00367 -0.05084 -0.57309 0.04776 0 0 0 0 0 0.01904 0.01198 0.47883 0 -0.96353 0 -2.4119 -0.50189 0.88522 -3.28236
SER_105 -1.80801 0.08994 1.00136 -0.02679 0 0.06383 0.26318 -0.67818 -0.00817 -0.12427 -0.33973 -0.33243 0 0 0 0 0 -0.01013 0.00056 0.04058 0 -0.54301 0.60461 -0.77834 -0.40276 0.21454 -2.77321
GLY_106 -3.60997 0.5431 3.2214 -0.00056 0 0 1.42193 -1.88348 -0 -0 -1.01761 -0.19043 0 0 0 0 0 -0.1524 0 0 0 -1.53811 0 0.83697 0.16868 0.22668 -1.97382
GLU_107 -4.31905 0.35658 4.68711 -0.39741 0.14283 0.54856 0.72048 -1.82076 -0.02872 -0.14931 -1.07529 -0.48198 0 0 -1.05178 0 0 0.09677 0.18754 0 3.70513 0.00739 0 -2.7348 0.33718 0.49347 -0.77607
PHE_108 -3.47974 0.25292 2.36009 -0.91596 0.12931 0.14781 0.42053 -1.26945 -0 -0 -0.44851 -0.6892 0 0 -0.43153 0 0 -0.02861 0.10647 0 2.54625 -0.03696 0 1.0402 -0.05001 0.41776 0.07137
ARG_109 -3.57924 0.17299 3.80462 -0.87176 0.20328 0.6149 0.60345 -1.68767 -0.02197 -0.15199 -1.39415 -0.02681 0 0 -0.43153 0 0 -0.00401 0.01572 1.80362 0 -0.23473 0 -1.2888 -0.16645 0.23146 -2.40906
LYS_110 -1.99836 0.11571 1.03898 -0.44782 0.07584 0.2715 0.00355 -0.50547 -0 -0 0.21321 -0.14991 0 0 0 0 0 -0.01639 0.0233 2.05968 0 0.20836 0 -1.5107 -0.04261 0.1538 -0.50734
THR_111 -1.38185 0.04098 1.23533 -0.21895 0.15023 0.09241 0.12902 -0.6427 -0.00331 -0.02016 0.18383 -1.40652 0 0 0 0 0 0.05303 0.02325 0.3335 0 0.08352 2.28489 -1.0874 0.12613 0.12444 0.09967
ASN_112 -2.43764 0.12709 2.56121 -0.17188 0.00251 0.24294 1.09267 -1.21754 -0.01714 -0.14425 -0.90857 -0.77787 0 0 -0.95273 -0.70995 0 0.08515 0.30297 0 2.17191 0.49531 0 -0.93687 0.25575 0.40025 -0.53666
GLN_113 -2.01706 0.16606 2.46311 -0.57176 0.14147 0.53884 0.92047 -1.07237 -0.01383 -0.12409 -1.59995 -0.73344 0 0 -1.39583 0 0 0.00067 0.04411 0 4.03318 -0.12521 0 -0.18838 0.13551 0.42143 1.02293
ARG_114 -2.43025 0.18323 2.62266 -0.86284 0.17118 0.61126 0.90092 -1.15124 -0 -0 -0.96631 -0.08569 0 0 -0.4431 -0.70995 0 -0.00919 0.0009 1.69433 0 -0.21262 0 -1.2888 -0.1346 0.23946 -1.87066
ILE_115 -1.21475 0.13009 0.85892 -0.46341 0.33151 0.0989 0.01091 -0.45869 -0 -0 0.20058 -0.02905 0 0 0 0 0 -0.05865 0.00192 0.34739 0 -0.74052 0 0.73287 -0.25612 0.22334 -0.28477
ASP_116 -2.13556 0.57474 3.99814 -0.1051 0.00768 0.30893 1.68887 -1.55816 -0 -0 -5.19306 -1.34773 0 0 -0.75213 0 0 -0.01519 0.02105 0 2.11778 -0.16035 0 -2.3716 -0.1495 0.23143 -4.83977
ASN_117 -1.38757 0.13874 2.05508 -0.3044 0.07721 0.56237 0.69653 -0.86406 -0 -0 -1.28576 -0.85582 0 0 -0.75213 0 0 -0.01741 0.00487 0 1.81312 -0.88139 0 -0.93687 0.46995 0.16626 -1.30127
LYS_118 -1.90567 0.48566 3.51098 -0.32363 0.03108 0.17065 1.23534 -1.28448 -0 -0 -3.72962 0.01133 0 0 0 0 0 -0.00137 0.17343 2.32127 0 0.00059 0 -1.5107 0.35949 0.19469 -0.26095
CYS_119 -0.99506 0.05483 0.71088 -0.07631 0.0004 0.04084 -0.01336 -0.33372 -0 -0 -0.26001 -0.0454 0 0 0 0 0 -0.02496 0.0022 0.11553 0 -0.47433 0 3.6196 0.20118 0.18573 2.70804
SER_120 -1.08774 0.05616 0.70854 -0.026 0 0.0618 0.01362 -0.37929 -0 -0 -0.17683 -0.43326 0 0 0 0 0 -0.01181 0.0025 0.0376 0 -0.56023 0.60146 -0.77834 0.12576 0.05812 -1.78793
THR_121 -0.83746 0.02747 0.6158 -0.21676 0.14844 0.09196 0.0991 -0.35115 -0.01642 -0.14714 0.11796 -1.44267 0 0 0 0 0 0.00936 0.02461 0.28102 0 0.10038 2.28743 -1.0874 -0.06695 0.10883 -0.2536
GLY_122 -0.82052 0.01777 0.42241 -0.00194 0 0 0.06229 -0.29203 -0.01642 -0.14714 -0.01491 -0.38093 0 0 0 0 0 -0.09878 0 0 0 -1.52819 0 0.83697 0.35524 0.08982 -1.51635
TYR_123 -2.02092 0.1052 0.98441 -1.06673 0.11485 0.57537 0.01355 -0.57554 -0.02939 -0.13933 -0.05114 -0.34977 0 0 0 0 0 -0.00596 0.05207 0 1.54684 -0.48386 0.00702 1.2797 0.19386 0.06809 0.21834
GLU_124 -2.01411 0.1373 1.76163 -0.29529 0.07296 0.33768 0.5274 -0.79235 -0 -0 -0.42914 -0.33109 0 0 0 -0.98721 0 0.02039 0.07788 0 3.21186 -0.09637 0 -2.7348 0.02717 0.11774 -1.38836
LYS_125 -2.52857 0.1393 1.84917 -0.49493 0.13444 0.3531 0.02193 -0.82215 -0.02939 -0.13933 0.24907 -0.32572 0 0 0 0 0 -0.00305 0.00463 2.39298 0 -0.04323 0 -1.5107 0.12366 0.13351 -0.49529
ASN_126 -1.73966 0.06398 1.95404 -0.18732 0.00741 0.30508 0.5358 -0.84711 -0 -0 -0.29607 -0.79238 0 0 0 -0.98721 0 -0.04011 5e-05 0 2.84637 -0.49595 0 -0.93687 0.18755 0.12751 -0.29491
MET_127 -3.07634 0.14886 1.24574 -0.82588 0.24276 0.40679 0.05464 -0.63845 -0 -0 0.07796 -0.23022 0 0 0 0 0 0.04762 0.02347 2.15947 0 0.01023 0 0.60916 0.25951 0.20778 0.72311
THR_128 -2.22789 0.38341 1.23394 -0.16859 0.06744 0.06174 0.19632 -0.72783 -0 -0 0.06958 -0.3399 0 0 0 0 0 -0.03772 0.0013 0.15589 0 -0.11226 2.31721 -1.0874 0.32812 0.89143 1.00479
PRO_129 -2.29163 0.43568 0.54416 -0.19988 0.00459 0.14404 0.20049 -0.3446 -0 -0 -0.26299 0.0121 0 0 0 0 0 -0.00216 0.0035 0.38056 0 -0.85418 0 -2.4119 0.05575 0.85836 -3.72812
GLY_130 -0.69664 0.03343 0.62604 -0.00232 0 0 0.05128 -0.30192 -0 -0 -0.09937 -0.40735 0 0 0 0 0 -0.1084 0 0 0 -1.45412 0 0.83697 0.04652 0.14855 -1.32732
GLN_131 -1.72296 0.05831 1.75058 -0.42111 0.06851 0.32119 0.90292 -0.77597 -0 -0 -1.04879 -0.83502 0 0 0 -1.21229 0 0.00521 0.0211 0 2.99593 0.12161 0 -0.18838 0.40908 0.08844 0.53839
ASN_132 -2.08774 0.16506 2.45885 -0.15653 0.01049 0.20679 0.97777 -1.09237 -0 -0 -1.26663 -0.8831 0 0 -1.45853 0 0 -0.01581 0.00326 0 1.83254 -0.2303 0 -0.93687 0.18197 0.13659 -2.15455
ARG_133 -2.7764 0.16717 3.34251 -0.93836 0.20027 0.70595 1.74944 -1.43126 -0 -0 -2.18744 -0.07812 0 0 -1.45853 -1.21229 0 0.00882 0.06653 1.72612 0 -0.21381 0 -1.2888 -0.08008 0.32906 -3.36921
GLU_134 -2.42669 0.39634 4.02626 -0.49844 0.20247 0.77084 1.2338 -1.53324 -0 -1e-05 -2.56133 -1.58052 0 0 -0.90052 -0.39808 0 0.11338 0.07735 0 4.81788 -0.18941 0 -2.7348 0.11457 0.47674 -0.59342
GLN_135 -4.55526 0.41611 4.78895 -0.22079 0.01973 0.1675 1.83483 -2.04955 -0.03296 -0.17687 -2.44377 -0.66282 0 0 -1.19833 0 0 -0.01601 0.00586 0 3.29767 -0.13562 0 -0.18838 0.20164 0.55403 -0.39403
ARG_136 -4.48998 0.37445 5.94442 -1.03215 0.38886 0.78178 2.24571 -2.67684 -0.03169 -0.19807 -3.70121 0.10292 0 0 -0.2978 -0.39808 0 -0.00649 0.16194 2.09842 0 -0.1421 0 -1.2888 -0.04657 0.57596 -1.63532
GLU_137 -5.19661 0.69346 4.30764 -0.24843 0.0387 0.24568 1.55387 -2.02314 -0 -0 -2.92452 -0.15601 0 0 -1.2691 0 0 -0.03178 0.05971 0 3.08882 -0.17957 0 -2.7348 0.10659 0.56246 -4.10706
SER_138 -1.55565 0.08043 1.22653 -0.02707 0 0.06366 0.57542 -0.63922 -0 -0 -0.07379 -0.42253 0 0 0 0 0 0.0051 0.00122 0.0395 0 -0.55481 0.60022 -0.77834 0.00433 0.37465 -1.08037
GLY_139 -0.70991 0.01734 0.34961 -0.00181 0 0 0.02999 -0.23678 -0 -0 0.12339 -0.37442 0 0 0 0 0 -0.09588 0 0 0 -1.47566 0 0.83697 0.15145 0.07359 -1.31212
PHE_140 -1.73545 0.08955 0.51293 -1.0861 0.13629 0.5974 0.00092 -0.46406 -0 -0 -0.16067 -0.23178 0 0 0 0 0 -0.01484 0.03189 0 1.50493 -0.59815 0 1.0402 0.21151 0.07251 -0.09292
SER_141 -1.609 0.10178 0.77877 -0.02643 0 0.06253 0.0272 -0.51719 -0 -0 -0.05342 -0.40739 0 0 0 0 0 -0.00808 0 0.07467 0 -0.5246 0.60095 -0.77834 -0.2112 0.10844 -2.38131
TYR_142 -3.17266 0.47986 1.08782 -1.12393 0.16296 0.71001 0.16158 -0.79071 -0 -0 -0.01289 -0.39005 0 0 0 0 0 0.02665 0.01957 0 1.54234 -0.2479 0.00128 1.2797 0.36332 0.82898 0.92596
PRO_143 -2.45179 0.50149 1.35805 -0.19261 0.00478 0.14102 0.03285 -0.58463 -0 -0 -0.16236 -0.02451 0 0 0 0 0 -0.02302 0.00224 0.57868 0 -0.77418 0 -2.4119 0.25932 0.95601 -2.79057
ASN_144 -2.59661 0.17366 1.80385 -0.15757 0.01209 0.21036 0.68991 -1.06261 -0 -0 -0.55087 -0.82643 0 0 -0.97138 0 0 -0.01605 0.02587 0 2.02199 0.00949 0 -0.93687 -0.09924 0.26601 -2.00439
PHE_145 -1.84562 0.16174 1.31952 -0.62212 0.06956 0.35981 0.56444 -0.78598 -0 -0 -0.6814 0.16578 0 0 -0.97138 0 0 -0.00019 0.02983 0 1.86316 -0.2746 0 1.0402 -0.05014 0.14668 0.48931
SER_146 -1.19277 0.06403 0.85393 -0.02651 0 0.06299 0.11316 -0.43634 -0 -0 -0.15341 -0.31217 0 0 0 0 0 -0.00394 0.00191 0.03445 0 -0.55093 0.60016 -0.77834 -0.34611 0.08248 -1.9874
LEU_147 -1.56196 0.3374 1.08661 -0.46847 0.24721 0.09144 0.14401 -0.53896 -0 -0 0.18125 0.13388 0 0 0 0 0 0.01847 0.00425 0.56107 0 -0.33326 0 0.18072 -0.28996 0.60589 0.39959
PRO_148 -1.21251 0.31768 0.74223 -0.19455 0.00288 0.13952 0.1353 -0.30587 -0 -0 -0.18663 0.03985 0 0 0 0 0 -0.01416 0.00038 0.48153 0 -0.94752 0 -2.4119 -0.36105 0.67684 -3.09798
ALA_149 -0.76449 0.0438 0.47664 -0.02131 0 0 0.04861 -0.31699 -0 -0 -0.16462 -0.43187 0 0 0 0 0 -0.00127 0 0 0 -0.56662 0 1.8394 -0.27152 0.13112 0.00088
ALA_150 -0.74676 0.04428 0.46454 -0.02149 0 0 0.07771 -0.31704 -0 -0 -0.11211 -0.42403 0 0 0 0 0 -0.00337 0 0 0 -0.56272 0 1.8394 -0.06929 0.06349 0.23259
ASN_151 -1.01452 0.08564 1.09045 -0.15707 0.00748 0.20733 0.58075 -0.55275 -0 -0 -0.58173 -0.89843 0 0 -1.03585 0 0 -0.00735 1e-05 0 1.85176 -0.21564 0 -0.93687 -0.03658 0.12435 -1.48901
GLY_152 -1.13496 0.09847 1.02043 -0.00134 0 0 0.51319 -0.5548 -0 -0 -0.56586 -0.31954 0 0 -1.03585 0 0 -0.11685 0 0 0 -1.52725 0 0.83697 0.34505 0.09936 -2.34297
LEU_153 -0.90273 0.05095 0.6178 -0.47007 0.20891 0.0912 0.00255 -0.36086 -0 -0 -0.24596 0.13661 0 0 0 0 0 0.00603 0.03414 0.54873 0 -0.30429 0 0.18072 0.21384 0.06711 -0.12533
SER_154 -0.78398 0.04087 0.84541 -0.02707 0 0.06425 0.03363 -0.38735 -0 -0 -0.23606 -0.33679 0 0 0 0 0 -0.00677 0.00027 0.04009 0 -0.54369 0.60152 -0.77834 -0.29861 0.08215 -1.69047
SER_155 -0.61261 0.03117 0.5932 -0.02612 0 0.06215 0.06294 -0.28116 -0 -0 0.11447 -0.39433 0 0 0 0 0 -0.00364 0.00159 0.03431 0 -0.56142 0.60119 -0.77834 -0.32106 0.04824 -1.42943
GLY_156 -0.71247 0.0815 0.48095 -0.0019 0 0 0.03147 -0.31994 -0 -0 0.19126 -0.37555 0 0 0 0 0 -0.13658 0 0 0 -1.41296 0 0.83697 0.09955 0.0416 -1.19611
VAL_157 -0.79734 0.11069 0.29157 -0.26728 0.15538 0.05591 0 -0.29143 -0 -0 0.08274 -0.31618 0 0 0 0 0 -0.07919 0.0007 0.29157 0 -0.76123 0 1.9342 0.05209 0.04882 0.511
GLY_158 -0.52501 0.03888 0.31475 -0.00192 0 0 0 -0.2207 -0 -0 0.01883 -0.38152 0 0 0 0 0 -0.12325 0 0 0 -1.37583 0 0.83697 0.02102 0.04152 -1.35625
GLY_159 -0.25837 0.00409 0.28343 -0.00217 0 0 0 -0.1445 -0 -0 -0.01472 -0.39492 0 0 0 0 0 -0.09161 0 0 0 -1.51904 0 0.83697 0.48541 0.02955 -0.78587
GLY_160 -0.25454 0.00314 0.27547 -0.00196 0 0 0 -0.14109 -0 -0 -0.01455 -0.38258 0 0 0 0 0 -0.11148 0 0 0 -1.44867 0 0.83697 0.49475 0.0269 -0.71763
GLY_161 -0.25633 0.00307 0.28061 -0.00214 0 0 0 -0.14328 -0 -0 -0.01644 -0.39331 0 0 0 0 0 -0.10828 0 0 0 -1.468 0 0.83697 0.46534 0.01798 -0.78381
GLY_162 -0.48724 0.01779 0.41716 -0.00203 0 0 0.00162 -0.19506 -0 -0 -0.05719 -0.38802 0 0 0 0 0 -0.10149 0 0 0 -1.47548 0 0.83697 0.47285 0.02237 -0.93773
LYS_163 -1.30495 0.04387 1.05441 -0.4651 0.0892 0.30253 0.00329 -0.4154 -0 -0 0.23692 -0.25961 0 0 0 0 0 -0.0029 0.0072 1.99036 0 0.25015 0 -1.5107 0.3608 0.04374 0.42382
MET_164 -3.22783 0.24793 2.64406 -0.41124 0.087 0.01417 0.36835 -1.0316 -0 -0 -0.49935 0.06625 0 0 -0.43527 0 0 0.01104 0.19891 1.93094 0 -0.13755 0 0.60916 0.1827 0.08057 0.69824
ARG_165 -2.83684 0.23113 3.08111 -0.88407 0.2171 0.6243 0.76912 -1.25241 -0 -0 -1.10965 -0.01666 0 0 -0.84525 0 0 -0.00505 0.00363 1.74488 0 -0.19401 0 -1.2888 -0.0263 0.19442 -1.59335
ARG_166 -3.39433 0.16146 3.0089 -0.85176 0.20784 0.5791 0.48507 -1.13829 -0 -0 -0.20871 -0.02811 0 0 -0.40998 0 0 -0.00131 0.04952 1.82762 0 -0.23433 0 -1.2888 -0.20184 0.27271 -1.16526
GLU_167 -1.60488 0.11551 1.79568 -0.19441 0.02772 0.28 0.39781 -0.74196 -0 -0 -0.75799 -0.55835 0 0 -0.42657 0 0 -0.00456 0.01013 0 3.00477 0.03563 0 -2.7348 -0.11286 0.15926 -1.30986
ARG_168 -2.53116 0.1267 2.74365 -0.87618 0.22815 0.60688 0.53961 -1.09609 -0.00377 -0.01118 -0.06782 -0.01474 0 0 -0.42657 0 0 -0.00789 0.0325 1.76386 0 -0.22399 0 -1.2888 -0.10245 0.15655 -0.45272
THR_169 -1.93446 0.15393 1.53268 -0.17524 0.09962 0.0621 0.3793 -0.81974 -0 -0 -0.6107 -0.21825 0 0 -0.42737 0 0 -0.02463 0.00929 0.12499 0 -0.03874 2.33329 -1.0874 -0.06483 0.18352 -0.52264
ARG_170 -2.63256 0.16312 2.17338 -0.88369 0.22682 0.61993 0.43539 -1.0315 -0.00377 -0.01118 -0.47914 -0.04624 0 0 -0.42737 0 0 0.01294 0.01642 1.71083 0 -0.19903 0 -1.2888 -0.03024 0.18719 -1.48748
PHE_171 -2.34611 0.15962 0.71093 -1.05781 0.13878 0.58239 0.02377 -0.72405 -0 -0 -0.24283 -0.26605 0 0 0 0 0 0.00087 0.00419 0 1.46921 -0.5364 0 1.0402 -0.12285 0.19718 -0.96897
VAL_172 -1.61117 0.14559 0.6937 -0.31257 0.20094 0.06636 0.02763 -0.5604 -0 -0 -0.11392 -0.41525 0 0 0 0 0 -0.02212 0.00016 0.13177 0 -0.4514 0 1.9342 -0.25653 0.11503 -0.42798
ALA_173 -1.01028 0.03997 0.44099 -0.02086 0 0 0.00554 -0.34063 -0 -0 -0.20446 -0.42374 0 0 0 0 0 -0.00095 0 0 0 -0.55178 0 1.8394 -0.24228 0.07212 -0.39697
SER_174 -1.18342 0.06038 0.94702 -0.02604 0 0.06195 0.06536 -0.42885 -0 -0 -0.2401 -0.40168 0 0 0 0 0 -0.0062 0.00093 0.03869 0 -0.55809 0.60001 -0.77834 -0.18266 0.06065 -1.9704
LYS_175 -1.69085 0.32511 1.49901 -0.47182 0.1261 0.26702 0.16183 -0.60035 -0 -0 0.10196 -0.09151 0 0 0 0 0 0.02917 0.00682 1.78865 0 0.01687 0 -1.5107 -0.33553 0.65268 0.27447
PRO_176 -1.55324 0.31756 0.98672 -0.1956 0.0033 0.14049 0.08066 -0.43477 -0 -0 -0.19272 0.0466 0 0 0 0 0 -0.01242 0.00065 0.45231 0 -0.94343 0 -2.4119 -0.41318 0.7222 -3.40674
LEU_177 -1.30885 0.04809 0.91758 -0.47031 0.22279 0.08897 0.03772 -0.48834 -0 -0 -0.20993 0.1795 0 0 0 0 0 -0.00064 0.04102 0.45715 0 -0.33746 0 0.18072 -0.33822 0.16244 -0.81778
GLU_178 -1.07014 0.02946 0.90896 -0.36293 0.09046 0.49019 0 -0.39815 -0 -0 -0.07906 -0.54892 0 0 0 0 0 -0.00955 0.00785 0 3.15915 0.07267 0 -2.7348 -0.05549 0.07836 -0.42192
GLU_179 -1.02945 0.03164 0.85169 -0.36293 0.0903 0.49175 0 -0.35621 -0 -0 0.00349 -0.54955 0 0 0 0 0 -0.00978 0.00629 0 3.15844 0.07037 0 -2.7348 0.12021 0.03611 -0.18244
GLU_180 -1.15303 0.07094 0.95292 -0.2733 0.04788 0.31783 0 -0.39114 -0 -0 -0.01726 -0.26334 0 0 0 0 0 -0.03416 0.00078 0 2.97513 -0.18472 0 -2.7348 0.23313 0.03598 -0.41714
GLU_181 -1.26016 0.09626 0.99118 -0.36378 0.09153 0.49269 0.01806 -0.40696 -0 -0 -0.11226 -0.55651 0 0 0 0 0 -0.0078 0.00863 0 3.19085 0.055 0 -2.7348 0.22397 0.03669 -0.23741
MET_182 -2.30668 0.14102 1.08714 -0.53071 0.20909 0.0839 0.06514 -0.68015 -0.00015 -0.00039 -0.2145 -0.29379 0 0 0 0 0 0.03386 0.01995 1.47383 0 0.17254 0 0.60916 0.35487 0.07875 0.3029
GLU_183 -1.82221 0.12189 1.06453 -0.29301 0.05123 0.36044 0.01762 -0.61307 -0 -0 -0.14632 -0.29902 0 0 0 0 0 -0.04099 0.00265 0 2.89152 0.05468 0 -2.7348 0.23537 0.07778 -1.0717
VAL_184 -3.10484 0.47247 1.04529 -0.32877 0.29337 0.07181 0.10252 -0.90047 -0.00015 -0.00039 -0.14378 -0.49227 0 0 0 0 0 0.26143 0.02021 0.21083 0 -0.37778 0 1.9342 -0.26135 0.72194 -0.47574
PRO_185 -1.76669 0.37837 0.77837 -0.19796 0.00551 0.14621 0.05019 -0.47818 -0 -0 -0.29969 -0.0177 0 0 0 0 0 -0.00442 0.0077 0.44204 0 -0.81852 0 -2.4119 -0.39693 0.89696 -3.68664
VAL_186 -1.98103 0.14583 0.62358 -0.2715 0.16027 0.05816 0.09102 -0.608 -0 -0 -0.13361 -0.36818 0 0 0 0 0 -0.07367 0.00015 0.20676 0 -0.72967 0 1.9342 -0.38789 0.25139 -1.08219
LEU_187 -2.19863 0.36017 1.43086 -0.47069 0.24936 0.08988 0.08395 -0.71402 -0 -0 0.00097 0.20115 0 0 0 0 0 0.0615 0.01052 0.51601 0 -0.37372 0 0.18072 -0.32682 0.62226 -0.27653
PRO_188 -1.74012 0.38338 1.27732 -0.20174 0.00627 0.14766 0.26193 -0.49044 -0 -0 -0.36343 0.00119 0 0 0 0 0 -0.00372 0.00125 0.38441 0 -0.88248 0 -2.4119 -0.33009 0.69651 -3.26401
LYS_189 -1.80472 0.15025 1.66727 -0.46197 0.12189 0.25454 0.12921 -0.69324 -0 -0 -0.21142 -0.11293 0 0 0 0 0 -0.00563 0.01464 1.77071 0 0.00556 0 -1.5107 -0.26763 0.1852 -0.76897
ILE_190 -1.20975 0.13988 0.73191 -0.46098 0.32296 0.09733 0 -0.43048 -0 -0 -0.087 -0.01598 0 0 0 0 0 -0.07028 0.00243 0.36465 0 -0.74593 0 0.73287 -0.2719 0.14877 -0.7515
SER_191 -1.42849 0.10685 0.77141 -0.02799 0 0.06588 0.09215 -0.49016 -0 -0 -0.08649 -0.33839 0 0 0 0 0 -0.01178 5e-05 0.08902 0 -0.50181 0.60013 -0.77834 -0.33391 0.12973 -2.14215
LEU_192 -1.71108 0.3128 1.18959 -0.47046 0.25157 0.09356 0.19264 -0.58528 -0 -0 0.10826 0.13436 0 0 0 0 0 0.04631 0.02898 0.55885 0 -0.31387 0 0.18072 -0.26238 0.6616 0.41618
PRO_193 -1.45987 0.35172 0.91895 -0.19358 0.00325 0.13992 0.09838 -0.39677 -0 -0 -0.14763 0.00469 0 0 0 0 0 -0.01454 0.00046 0.53667 0 -0.87894 0 -2.4119 -0.37907 0.74732 -3.08094
ILE_194 -1.4099 0.13408 0.85844 -0.46034 0.32028 0.09634 0.10569 -0.51432 -0 -0 -0.05567 -0.01564 0 0 0 0 0 -0.06876 0.00183 0.34694 0 -0.74872 0 0.73287 -0.45275 0.21247 -0.91717
THR_195 -1.16429 0.07381 0.77968 -0.22179 0.15028 0.09316 0.05608 -0.47576 -0.00832 -0.05355 -0.11845 -1.3487 0 0 0 0 0 0.02879 0.02204 0.78805 0 -0.03235 2.28819 -1.0874 -0.23042 0.16901 -0.29195
SER_196 -0.89953 0.03902 0.90739 -0.02563 0 0.0613 0.09068 -0.42909 -0.00832 -0.05355 -0.17261 -0.37718 0 0 0 0 0 -0.00211 0.00078 0.03682 0 -0.5632 0.60002 -0.77834 -0.17149 0.09171 -1.65333
SER_197 -0.75365 0.04068 0.76434 -0.02701 0 0.06407 0.05826 -0.34855 -0 -0 -0.08215 -0.32518 0 0 0 0 0 -0.00194 0 0.05677 0 -0.53153 0.60118 -0.77834 -0.28936 0.03358 -1.51882
SER_198 -1.17756 0.06303 0.81213 -0.02645 0 0.06273 0.13811 -0.41917 -0 -0 0.02518 -0.33403 0 0 0 0 0 -0.0099 0.00154 0.03459 0 -0.55346 0.60197 -0.77834 -0.32167 0.042 -1.83932
LEU_199 -1.54006 0.34517 1.09622 -0.46931 0.24874 0.09062 0.14026 -0.51947 -0 -0 0.11933 0.15399 0 0 0 0 0 0.03447 0.00485 0.54848 0 -0.3478 0 0.18072 -0.29349 0.58104 0.37374
PRO_200 -1.31176 0.31886 0.83551 -0.19682 0.00365 0.1417 0.13052 -0.35489 -0 -0 -0.15376 0.03448 0 0 0 0 0 -0.00537 0.00074 0.40918 0 -0.91339 0 -2.4119 -0.32637 0.6595 -3.14011
THR_201 -1.03917 0.02994 0.83849 -0.22154 0.15107 0.08963 0.12121 -0.44151 -0 -0 -0.1086 -1.27409 0 0 0 0 0 -0.00056 0.00063 1.01343 0 -0.08683 2.2826 -1.0874 -0.30069 0.15788 0.1245
PHE_202 -2.66544 0.17143 1.08082 -0.89065 0.11435 0.15837 0.28544 -0.87831 -0 -0 0.06656 -0.702 0 0 0 0 0 0.1275 0.25371 0 1.91844 -0.22202 0 1.0402 0.09332 0.19872 0.15045
ASN_203 -2.65546 0.18377 1.75003 -0.15875 0.01441 0.21118 0.82613 -1.12387 -0 -0 -0.44567 -0.94281 0 0 -0.98284 0 0 -0.01418 0.00205 0 1.82235 -0.19615 0 -0.93687 0.19177 0.27971 -2.17519
PHE_204 -2.4982 0.18948 1.17585 -1.02828 0.13745 0.61016 0.63115 -0.79546 -0 -0 -0.67455 -0.20094 0 0 -0.98284 0 0 -0.00876 0.00785 0 1.47152 -0.52385 0 1.0402 -0.11605 0.19274 -1.37254
SER_205 -1.05882 0.04438 0.80419 -0.02623 0 0.0623 0.03515 -0.39998 -0 -0 0.04573 -0.43689 0 0 0 0 0 -0.01221 0.00382 0.0375 0 -0.56132 0.60087 -0.77834 -0.25771 0.08585 -1.81171
SER_206 -1.46817 0.36971 1.67205 -0.03309 0.00478 0.04523 0.61542 -0.68606 -0 -0 -0.71647 -0.35117 0 0 -0.6813 0 0 0.2565 0.00096 0.63933 0 -0.36378 1.93468 -0.77834 -0.00484 0.83739 1.29282
PRO_207 -1.45429 0.36331 1.51 -0.20134 0.00488 0.14535 0.60659 -0.58847 -0 -0 -0.96263 0.05892 0 0 -0.6813 0 0 -0.0082 0.00445 0.43667 0 -0.98191 0 -2.4119 -0.01811 1.1512 -3.02679
GLU_208 -1.7671 0.17649 2.3559 -0.46132 0.0797 0.71504 0.82519 -0.95919 -0.0131 -0.04391 -1.27211 -1.48525 0 0 -1.09732 0 0 0.02257 0.06084 0 4.2617 0.08115 0 -2.7348 -0.04265 0.49052 -0.80767
ILE_209 -2.36042 0.21249 1.93413 -0.47417 0.37231 0.10905 0.7834 -1.02378 -0 -0 -1.12973 -0.07463 0 0 -1.09732 0 0 0.10027 0.01409 0.37002 0 -0.76433 0 0.73287 -0.14009 0.32814 -2.10769
THR_210 -1.36396 0.08975 0.78415 -0.17271 0.0766 0.06234 0.00637 -0.55215 -0.0131 -0.04391 -0.01544 -0.21864 0 0 0 0 0 -0.0538 0.00329 0.08263 0 0.04324 2.3126 -1.0874 -0.21484 0.29013 0.01514
THR_211 -1.72432 0.06655 0.9229 -0.21573 0.13275 0.09079 0.09544 -0.65174 -0.00571 -0.03438 -0.12556 -1.41793 0 0 0 0 0 0.02238 0.05256 0.21901 0 0.11346 2.2918 -1.0874 0.14236 0.17701 -0.93576
SER_212 -0.93804 0.04152 0.84658 -0.02618 0 0.06256 0.10449 -0.39558 -0.00571 -0.03438 -0.19493 -0.34998 0 0 0 0 0 -0.00675 0.00091 0.03432 0 -0.55986 0.60027 -0.77834 -0.05558 0.0793 -1.57538
SER_213 -1.138 0.31119 1.22278 -0.02952 0 0.06904 0.16375 -0.51641 -0.00544 -0.09551 0.37321 -0.22193 0 0 0 0 0 0.03432 0.0018 0.10739 0 -0.47793 0.60013 -0.77834 -0.0901 0.65364 0.18405
PRO_214 -1.09285 0.3075 0.87494 -0.1909 0.00214 0.13563 0.12889 -0.34825 -0 -0 -0.00231 0.06134 0 0 0 0 0 -0.00744 0.00156 0.41531 0 -0.91672 0 -2.4119 -0.13595 0.758 -2.421
SER_215 -1.3173 0.26481 1.40795 -0.02975 0 0.06945 0.1637 -0.59389 -0.00544 -0.09551 0.11417 -0.24641 0 0 0 0 0 0.05605 0.00012 0.10108 0 -0.48565 0.60211 -0.77834 -0.16804 0.81532 -0.12557
PRO_216 -1.294 0.32965 0.98938 -0.19394 0.0037 0.14051 0.11202 -0.43648 -0 -0 0.17964 0.00167 0 0 0 0 0 -0.0054 0.00093 0.44547 0 -0.816 0 -2.4119 -0.16778 0.8243 -2.29823
ILE_217 -1.40296 0.13527 0.97546 -0.46521 0.33041 0.1 0.089 -0.53961 -0 -0 -0.02894 -0.04102 0 0 0 0 0 -0.05779 0.00157 0.32851 0 -0.74777 0 0.73287 -0.39614 0.21688 -0.76948
ASN_218 -1.4494 0.11917 1.44309 -0.1565 0.01446 0.20847 0.59161 -0.73284 -0.00646 -0.11533 -0.505 -0.87856 0 0 -0.9121 0 0 -0.01902 0.001 0 1.76802 -0.20408 0 -0.93687 -0.1881 0.19627 -1.76215
SER_219 -1.1409 0.09223 1.35262 -0.02563 0 0.06207 0.58153 -0.61418 -0.00646 -0.11533 -0.60999 -0.33708 0 0 -0.9121 0 0 -0.0026 0.00446 0.0331 0 -0.55721 0.61127 -0.77834 -0.15207 0.14114 -2.37345
SER_220 -0.87231 0.04924 0.77059 -0.02688 0 0.0637 0.07661 -0.3556 -0 -0 0.08787 -0.38045 0 0 0 0 0 -0.01106 0.00204 0.03607 0 -0.55002 0.60125 -0.77834 -0.32493 0.07505 -1.53718
GLN_221 -0.95166 0.04647 0.65775 -0.42962 0.0952 0.33202 0.0523 -0.33553 -0 -0 0.04054 -0.84395 0 0 0 0 0 0.00363 0.01831 0 3.00619 0.12744 0 -0.18838 -0.00122 0.07501 1.7045
ALA_222 -1.27883 0.05969 0.53859 -0.02183 0 0 0.00923 -0.45001 -0 -0 -0.15247 -0.42888 0 0 0 0 0 0.01288 0 0 0 -0.56541 0 1.8394 0.13251 0.0919 -0.21324
LEU_223 -1.28281 0.13003 0.6428 -0.46977 0.20031 0.09364 4e-05 -0.49992 -0 -0 -0.35492 0.11593 0 0 0 0 0 0.00641 0.0375 0.56512 0 -0.35459 0 0.18072 -0.17979 0.16866 -1.00065
THR_224 -1.28918 0.1172 0.9915 -0.10386 0.07082 0.07429 0.13748 -0.58483 -0 -0 -0.04895 -0.80642 0 0 0 0 0 -0.01228 0.0058 0.10186 0 -0.59337 2.27407 -1.0874 -0.37947 0.17217 -0.96057
ASN_225 -1.6858 0.12128 1.84022 -0.15671 0.00971 0.20659 0.6956 -0.80432 -0 -0 -0.48638 -0.90264 0 0 -1.02673 0 0 -0.0144 0.00579 0 1.8399 -0.22863 0 -0.93687 -0.22766 0.14014 -1.61091
LYS_226 -1.78932 0.16604 1.61847 -0.4709 0.12038 0.26156 0.55816 -0.78211 -0 -0 -0.62363 -0.06774 0 0 -1.02673 0 0 -0.00464 0.0108 1.78684 0 0.02783 0 -1.5107 -0.06421 0.13378 -1.65614
VAL_227 -1.74937 0.183 1.23356 -0.27044 0.16463 0.0574 0.4921 -0.73616 -0 -0 -0.70349 -0.30779 0 0 -0.9151 0 0 -0.01021 0.00054 0.2656 0 -0.77935 0 1.9342 -0.28704 0.1408 -1.28714
GLN_228 -1.82038 0.16655 1.49696 -0.5697 0.15609 0.5283 0.4921 -0.75948 -0 -0 -0.73385 -0.70536 0 0 -0.9151 0 0 -0.00457 0.07325 0 4.07529 -0.12996 0 -0.18838 -0.2809 0.19159 1.07245
MET_229 -3.75631 0.43296 1.35593 -0.3363 0.15439 0.03906 0.22198 -0.95861 -0 -0 -1.1615 -0.3024 0 0 -0.45322 0 0 -0.01094 0.13731 1.57089 0 0.12773 0 0.60916 0.16023 0.25302 -1.91663
THR_230 -1.84992 0.25211 1.10957 -0.1045 0.07883 0.07328 0.09696 -0.71384 -0 -0 -0.21639 -0.81084 0 0 0 0 0 0.0079 0.00357 0.10777 0 -0.64395 2.27383 -1.0874 0.02053 0.20776 -1.19472
SER_231 -1.89868 0.41546 1.99106 -0.03271 0.00438 0.04458 0.64848 -0.85265 -0.01362 -0.16072 -0.51395 -0.41901 0 0 -0.74303 0 0 0.60418 0.02096 0.91838 0 -0.37693 1.85192 -0.77834 -0.09956 0.88497 1.49517
PRO_232 -1.36962 0.36404 1.40026 -0.13152 2e-05 0.09695 0.56262 -0.55689 -0 -0 -1.18532 0.22867 0 0 -0.74303 0 0 -0.03937 0.02535 0.1859 0 -1.17455 0 -2.4119 -0.21189 1.07273 -3.88754
SER_233 -0.89443 0.0315 1.01584 -0.02704 0 0.06397 0.08092 -0.45335 -0.01362 -0.16072 -0.28264 -0.40757 0 0 0 0 0 0.01234 0.00559 0.04353 0 -0.54461 0.60704 -0.77834 -0.47645 0.28358 -1.89447
SER_234 -1.63184 0.19338 0.80521 -0.02755 0 0.06466 0.1976 -0.57781 -0 -0 -0.08413 -0.19391 0 0 0 0 0 0.04536 0.02661 0.07618 0 -0.50922 0.60486 -0.77834 -0.31462 0.07022 -2.03333
THR_235 -1.82902 0.2093 0.731 -0.10765 0.06395 0.07362 0.02419 -0.64603 -0 -0 0.00986 -0.49676 0 0 0 0 0 -0.01221 0.00151 0.1069 0 -0.59884 2.28863 -1.0874 -0.38633 0.1466 -1.50869
GLY_236 -1.2662 0.1008 0.7288 -0.00242 0 0 0.02126 -0.46915 -0 -0 -0.15907 -0.4011 0 0 0 0 0 -0.12579 0 0 0 -1.42589 0 0.83697 0.03788 0.17717 -1.94673
SER_237 -1.77726 0.38642 1.39674 -0.02679 0 0.06388 0.29073 -0.73339 -0 -0 0.04049 -0.19715 0 0 0 0 0 0.13076 0.00409 0.06724 0 -0.50971 0.60002 -0.77834 0.29995 0.74162 -0.0007
PRO_238 -2.60834 0.5139 1.47318 -0.19783 0.00485 0.14405 0.30338 -0.52893 -0 -0 0.19789 0.02145 0 0 0 0 0 0.00031 0.00572 0.36265 0 -0.86164 0 -2.4119 -0.139 0.82198 -2.89828
MET_239 -2.57693 0.25959 1.2509 -0.59721 0.21543 0.2945 0.19182 -0.67665 -0.00022 -0.00586 -0.44699 -0.37928 0 0 0 0 0 0.0799 0.2058 1.01248 0 0.33717 0 0.60916 0.55954 0.25339 0.58653
PHE_240 -5.02075 0.56844 1.29365 -0.87791 0.06392 0.12285 0.02841 -1.10649 -0 -0 0.13219 -0.58656 0 0 0 0 0 -0.02123 0.16402 0 2.36199 -0.19077 0 1.0402 0.81657 0.16873 -1.04271
LYS_241 -2.71823 0.07768 1.67081 -0.47075 0.1077 0.26675 0.02492 -0.88282 -0 -0 -0.04873 -0.11516 0 0 0 0 0 0.0073 0.03187 1.78572 0 0.02969 0 -1.5107 0.01574 0.15058 -1.57763
PHE_242 -3.27024 0.31568 0.80988 -1.1012 0.16952 0.65772 0.00365 -0.69724 -0 -0 -0.10817 -0.19938 0 0 0 0 0 0.00199 0.00037 0 1.50354 -0.5738 0 1.0402 -0.2071 0.14543 -1.50915
SER_243 -1.12531 0.0561 0.82842 -0.02823 0 0.06649 0.0279 -0.43042 -0 -0 -0.22468 -0.29018 0 0 0 0 0 -0.00966 2e-05 0.05849 0 -0.52206 0.60114 -0.77834 -0.30149 0.0954 -1.97639
SER_244 -1.42218 0.26127 1.50377 -0.02801 0 0.06524 0.23788 -0.64116 -0 -0 0.21671 -0.23978 0 0 0 0 0 0.1551 0.00377 0.06704 0 -0.5094 0.607 -0.77834 -0.13247 0.8385 0.20493
PRO_245 -1.32174 0.33224 1.03005 -0.19326 0.00397 0.14132 0.106 -0.46062 -0.00888 -0.03234 0.14609 -0.02453 0 0 0 0 0 -0.02519 0.00473 0.60291 0 -0.79334 0 -2.4119 -0.21121 0.98435 -2.13135
ILE_246 -2.7353 0.18969 1.47318 -0.46828 0.34572 0.10218 0.13335 -0.8466 -0 -0 -0.03992 -0.03622 0 0 0 0 0 0.05564 0.00201 0.32586 0 -0.75448 0 0.73287 -0.43956 0.3043 -1.65556
VAL_247 -1.64863 0.11575 0.8301 -0.27705 0.14888 0.05658 0 -0.59634 -0.00888 -0.03234 -0.0261 -0.03995 0 0 0 0 0 -0.06591 0 0.08902 0 -0.46552 0 1.9342 -0.46025 0.23146 -0.21497
LYS_248 -2.21718 0.12608 1.31434 -0.30114 0.04924 0.15067 0.05161 -0.65648 -0 -0 -0.0974 -0.16643 0 0 0 0 0 0.00052 0.02529 1.99303 0 0.01267 0 -1.5107 -0.32095 0.18351 -1.36335
SER_249 -0.95562 0.04315 0.82891 -0.02616 0 0.06179 0.03988 -0.41366 -0 -0 -0.02593 -0.45895 0 0 0 0 0 -0.00379 0.00306 0.03676 0 -0.56394 0.60196 -0.77834 -0.19871 0.12009 -1.68951
THR_250 -1.10432 0.03717 0.77002 -0.2157 0.13332 0.09088 0.08978 -0.44547 -0.00669 -0.04783 0.15143 -1.41343 0 0 0 0 0 0.03513 0.02822 0.31242 0 0.08855 2.31884 -1.0874 -0.08298 0.16874 -0.17935
GLU_251 -2.4311 0.23436 2.10081 -0.2692 0.05514 0.29019 0.53273 -0.9293 -0.01848 -0.14642 -0.7763 -0.27785 0 0 0 -0.98858 0 -0.00389 0.02837 0 3.62815 -0.14342 0 -2.7348 0.22662 0.19316 -1.42983
ALA_252 -1.45519 0.17925 1.26745 -0.02232 0 0 0.02064 -0.66481 -0 -0 0.16156 -0.46285 0 0 0 0 0 0.08659 0 0 0 -0.51254 0 1.8394 0.15988 0.1854 0.78247
ASN_253 -2.70949 0.17431 2.13475 -0.17589 0.00712 0.2744 0.55609 -1.20759 -0.01789 -0.10902 -0.26926 -0.74684 0 0 0 -0.98858 0 -0.01056 0.00609 0 2.15235 0.52732 0 -0.93687 0.24648 0.25864 -0.83443
VAL_254 -1.89346 0.13872 0.65468 -0.26162 0.14386 0.05338 0.08989 -0.59576 -0 -0 -0.07159 -0.31832 0 0 0 0 0 -0.07996 1e-05 0.31975 0 -0.76721 0 1.9342 0.05653 0.2592 -0.33768
LEU_255 -4.76152 0.94335 1.62521 -0.47823 0.27042 0.08931 0.29742 -1.17043 -0.02283 -0.09787 0.00315 0.20477 0 0 0 0 0 -0.00893 0.01792 0.51927 0 -0.37688 0 0.18072 -0.34594 0.77369 -2.33739
PRO_256 -2.31267 0.58021 1.51748 -0.19592 0.0034 0.14088 0.40965 -0.64684 -0.01208 -0.15356 -0.01068 0.01894 0 0 0 0 0 -0.00519 0.00092 0.40134 0 -0.89365 0 -2.4119 -0.35432 1.20645 -2.71755
PRO_257 -2.43583 0.61311 0.80065 -0.20076 0.00738 0.14805 0.21206 -0.45842 -0 -0 -0.56561 -0.01281 0 0 0 0 0 -0.01185 0.00143 0.45201 0 -0.94533 0 -2.4119 -0.42736 0.75022 -4.48494
SER_258 -1.77985 0.24848 2.1543 -0.03218 0 0.07582 0.9706 -1.01493 -0.02141 -0.28724 -0.96581 0.03711 0 0 -0.96642 0 0 0.01184 0.00578 0.13861 0 -0.4739 0.60616 -0.77834 -0.19809 0.32239 -1.94708
SER_259 -1.10567 0.11581 0.94971 -0.02817 0 0.06671 0.04108 -0.45905 -0 -0 0.066 -0.22787 0 0 0 0 0 -0.00443 0.00025 0.06009 0 -0.5169 0.60102 -0.77834 -0.1336 0.15711 -1.19626
ILE_260 -0.95191 0.13049 0.52152 -0.46021 0.32192 0.0983 0.01699 -0.3281 -0 -0 0.20351 -0.06175 0 0 0 0 0 -0.07181 0.00144 0.32242 0 -0.65845 0 0.73287 -0.31953 0.15453 -0.34777
GLY_261 -0.67586 0.05052 0.4242 -0.0017 0 0 0.00743 -0.26609 -0 -0 0.03089 -0.36678 0 0 0 0 0 -0.13607 0 0 0 -1.38345 0 0.83697 0.07719 0.14064 -1.2621
PHE_262 -2.30399 0.21448 0.66487 -0.84883 0.05675 0.11106 0.03712 -0.67047 -0 -0 -0.03326 -0.62565 0 0 0 0 0 -0.02144 0.26147 0 1.90465 -0.21795 0 1.0402 0.47267 0.07876 0.12044
THR_263 -1.97339 0.06092 1.01117 -0.2214 0.15514 0.0917 0.11362 -0.75489 -0.00381 -0.02191 -0.03923 -1.37438 0 0 0 0 0 0.02852 0.01616 0.42501 0 0.05908 2.284 -1.0874 0.26076 0.11767 -0.85268
PHE_264 -2.77972 0.24544 0.60432 -1.13269 0.1895 0.62022 0.08526 -0.69156 -0.00381 -0.02191 -0.19293 -0.24993 0 0 0 0 0 0.00051 0.13199 0 1.57667 -0.55885 0 1.0402 -0.05122 0.14774 -1.04078
SER_265 -1.63724 0.1673 0.86916 -0.02726 0 0.06417 0.03092 -0.5955 -0 -0 -0.11555 -0.40557 0 0 0 0 0 0.00376 0 0.12878 0 -0.46683 0.60184 -0.77834 -0.17985 0.13375 -2.20645
VAL_266 -2.47409 0.3929 0.74425 -0.32403 0.27302 0.07061 0.11404 -0.72823 -0 -0 -0.09767 -0.54886 0 0 0 0 0 0.27549 0.00532 0.19512 0 -0.36119 0 1.9342 -0.29876 0.74954 -0.07833
PRO_267 -1.6707 0.39017 0.78939 -0.19665 0.0046 0.14501 0.05325 -0.48096 -0 -0 -0.33903 -0.01266 0 0 0 0 0 -0.01508 0.00954 0.51202 0 -0.85603 0 -2.4119 -0.4393 0.90619 -3.61214
VAL_268 -1.74764 0.16377 0.71079 -0.26295 0.14591 0.05419 0.07825 -0.64797 -0 -0 0.04252 -0.31655 0 0 0 0 0 -0.08153 0 0.30156 0 -0.75205 0 1.9342 -0.4336 0.26212 -0.54899
ALA_269 -2.57919 0.26595 0.84242 -0.02204 0 0 0.68794 -0.87742 -0 -0 -0.23208 -0.42304 0 0 0 0 0 -0.00721 0 0 0 -0.53548 0 1.8394 -0.21436 0.08995 -1.16518
LYS_270 -1.32297 0.08143 1.09453 -0.45508 0.10678 0.24701 0.12775 -0.52134 -0.01923 -0.17479 -0.28631 -0.12821 0 0 0 0 0 -0.00251 0.0088 1.76207 0 0.0039 0 -1.5107 -0.10161 0.10808 -0.9824
THR_271 -3.12493 0.19059 2.02477 -0.21256 0.11869 0.09327 1.3423 -1.25275 -0 -0 0.05165 -1.50281 0 0 -0.93199 0 0 0.00764 0.07757 0.24584 0 0.10911 2.29495 -1.0874 0.0148 0.18608 -1.35516
ALA_272 -1.11874 0.02981 1.06407 -0.0263 0.00228 0 0.11323 -0.55606 -0 -0 -0.07808 -0.42122 0 0 0 0 0 -0.05933 0 0 0 0.00956 0 1.8394 -0.21292 0.17152 0.75723
GLU_273 -3.32872 0.31896 3.46128 -0.39679 0.08588 0.70392 1.54457 -1.62845 -0 -0 -0.06874 -0.58506 0 0 -0.93199 0 0 -0.01136 0.01657 0 3.10426 0.04499 0 -2.7348 -0.4007 0.09881 -0.70738
LEU_274 -0.96782 0.04285 1.13472 -0.48473 0.21039 0.11842 0.14331 -0.50098 -0 -0 0.23385 0.21612 0 0 0 0 0 -0.03494 0.0102 0.27079 0 -0.29935 0 0.18072 -0.29292 0.11389 0.09453
SER_275 -1.52131 0.12584 1.44039 -0.02749 0 0.04576 0.20159 -0.74456 -0 -0 0.16764 -1.03545 0 0 0 0 0 -0.02826 0.00147 0.46642 0 -0.30252 0.6 -0.77834 -0.14624 0.1001 -1.43494
GLY_276 -0.94872 0.02154 0.6506 -0.00194 0 0 0.04209 -0.40959 -0 -0 -0.06299 -0.38157 0 0 0 0 0 -0.12192 0 0 0 -1.41877 0 0.83697 0.28243 0.03812 -1.47375
SER_277 -1.08612 0.07016 0.45438 -0.02514 0 0.06018 0.03638 -0.36607 -0 -0 -0.14379 -0.42965 0 0 0 0 0 -0.00434 0.00203 0.03793 0 -0.56561 0.60006 -0.77834 0.09453 0.03538 -2.00802
SER_278 -1.71641 0.16221 1.40059 -0.02668 0 0.06312 0.68997 -0.83381 -0.01923 -0.17479 -0.15799 -0.44209 0 0 0 0 0 0.004 0.00401 0.03419 0 -0.55793 0.66882 -0.77834 -0.29712 0.08518 -1.8923
SER_279 -0.87029 0.04397 0.76587 -0.02581 0 0.06165 0.06867 -0.38097 -0 -0 0.03243 -0.3963 0 0 0 0 0 -0.00779 0.00185 0.03498 0 -0.56239 0.60139 -0.77834 -0.31369 0.08637 -1.63839
THR_280 -1.5173 0.07128 1.1237 -0.22192 0.17188 0.09043 0.17301 -0.61649 -0.00442 -0.01264 0.0956 -1.34868 0 0 0 0 0 0.01218 0.00051 0.33852 0 0.08996 2.30546 -1.0874 -0.09033 0.10086 -0.3258
LEU_281 -1.64739 0.10256 1.0918 -0.59918 0.18194 0.16204 0.1113 -0.59909 -0 -0 0.03942 0.26348 0 0 0 0 0 -0.00285 0.03093 0.55994 0 -0.38075 0 0.18072 0.02972 0.18596 -0.28944
GLU_282 -2.29935 0.33575 1.85827 -0.19475 0.0277 0.28325 0.10252 -0.86901 -0.00442 -0.01264 0.0023 -0.61948 0 0 0 0 0 0.02427 0.01161 0 3.11923 -0.04994 0 -2.7348 0.06922 0.76547 -0.1848
PRO_283 -1.62973 0.29785 1.00632 -0.1988 0.00674 0.14575 0.02524 -0.42639 -0.0059 -0.01899 -0.19792 -0.02957 0 0 0 0 0 0.01647 0.00232 0.39865 0 -0.7993 0 -2.4119 -0.08074 0.78274 -3.11714
ILE_284 -1.62051 0.14661 1.0138 -0.47195 0.33562 0.10653 0.05332 -0.59496 -0.01117 -0.0386 -0.01122 -0.07634 0 0 0 0 0 -0.03963 0.0063 0.32169 0 -0.72732 0 0.73287 -0.39239 0.23067 -1.03666
ILE_285 -1.59401 0.1178 0.8098 -0.47049 0.32811 0.10405 0.00082 -0.51529 -0.0059 -0.01899 -0.10548 -0.07352 0 0 0 0 0 -0.05075 0.01065 0.35196 0 -0.76944 0 0.73287 -0.44145 0.21168 -1.37756
SER_286 -1.07955 0.05125 0.85729 -0.02596 0 0.06233 0.03672 -0.47177 -0.01117 -0.0386 -0.17654 -0.393 0 0 0 0 0 -0.00771 0.00814 0.03396 0 -0.55969 0.60097 -0.77834 -0.3901 0.13263 -2.14914
SER_287 -0.74816 0.04702 0.76136 -0.02671 0 0.06336 0.06689 -0.34618 -0 -0 -0.08622 -0.34549 0 0 0 0 0 0.0055 5e-05 0.03727 0 -0.54885 0.6021 -0.77834 -0.32685 0.0445 -1.57875
SER_288 -0.74248 0.04576 0.64888 -0.02549 0 0.06121 0.06767 -0.32306 -0 -0 0.04575 -0.37425 0 0 0 0 0 0.00698 0.00095 0.03527 0 -0.56279 0.60097 -0.77834 -0.31359 0.05913 -1.54744
ALA_289 -0.75147 0.04852 0.5975 -0.0218 0 0 0.09294 -0.31985 -0.01882 -0.10453 0.01884 -0.44028 0 0 0 0 0 0.04189 0 0 0 -0.53967 0 1.8394 -0.17055 0.08534 0.35746
HIS_D_290 -3.49599 0.535 2.81289 -0.51471 0.01375 0.27747 1.19994 -1.51625 -0.05088 -0.3952 -1.11167 -0.66678 0 0 -0.96642 0 0 -0.01165 0.06579 0 2.11218 -0.48533 0 -0.45461 0.07041 0.15048 -2.43158
HIS_D_291 -2.50202 0.15743 2.27529 -0.54272 0.00944 0.36181 0.06045 -1.21955 -0.02274 -0.15699 0.00533 -0.63826 0 0 0 0 0 -0.04287 0.00265 0 1.78938 -0.50619 0 -0.45461 0.24785 0.13616 -1.04015
VAL_292 -4.57368 0.62565 1.87481 -0.27043 0.19439 0.05608 0.61187 -1.49296 -0.03254 -0.1748 -0.00086 -0.3264 0 0 0 0 0 -0.06939 0.07768 0.28295 0 -0.70396 0 1.9342 -0.01627 0.22672 -1.77692
THR_293 -2.64443 0.22425 1.56967 -0.20064 0.11085 0.0739 0.31575 -0.9729 -0.00981 -0.0802 -0.61545 -1.11678 0 0 0 0 0 -0.02119 0.00311 0.93679 0 -0.62025 2.29979 -1.0874 -0.17958 0.37064 -1.64388
THR_294 -3.49618 0.37168 1.32109 -0.21463 0.12528 0.09428 0.34272 -1.12537 -0.01779 -0.10576 -0.40988 -1.43321 0 0 0 0 0 -0.00528 0.0176 0.31668 0 0.10644 2.30058 -1.0874 0.04804 0.33452 -2.5166
VAL_295 -1.38439 0.12715 0.82075 -0.26787 0.15893 0.05649 0.15413 -0.56512 -0 -0 0.15593 -0.3485 0 0 0 0 0 -0.08613 0.00128 0.27452 0 -0.75112 0 1.9342 -0.13811 0.19035 0.33248
ASN_296 -1.61232 0.11284 1.68793 -0.15687 0.01508 0.2087 0.71264 -0.82249 -0.00624 -0.1047 -0.31128 -0.87176 0 0 -0.93375 0 0 -0.01083 0.01856 0 1.75943 -0.22286 0 -0.93687 -0.19325 0.11663 -1.55142
SER_297 -1.2543 0.08762 1.34919 -0.02516 0 0.06088 0.61078 -0.64402 -0.00624 -0.1047 -0.42166 -0.3986 0 0 -0.93375 0 0 0.00504 0.0081 0.03518 0 -0.56123 0.61214 -0.77834 -0.14997 0.10489 -2.40414
THR_298 -1.93913 0.17259 1.25425 -0.22418 0.18795 0.09367 0.22918 -0.71155 -0.01727 -0.13143 -0.05846 -1.38021 0 0 0 0 0 -4e-05 0.0001 0.30356 0 0.09507 2.30804 -1.0874 -0.09304 0.14761 -0.8507
ASN_299 -1.63167 0.11365 1.736 -0.15749 0.00826 0.20707 0.67566 -0.79501 -0.00548 -0.03283 -0.50177 -0.92718 0 0 -1.0537 0 0 0.01244 0.00912 0 1.87844 -0.17138 0 -0.93687 0.10563 0.19356 -1.27356
CYS_300 -2.3547 0.19181 1.87898 -0.08471 0.00102 0.04492 0.56228 -0.79159 -0 -0 -0.9543 0.0524 0 0 -1.0537 0 0 -0.00613 0.00607 0.08817 0 -0.52512 0 3.6196 0.34595 0.14552 1.16649
LYS_301 -2.15625 0.12258 1.79044 -0.45427 0.10682 0.24701 0.08857 -0.74649 -0 -0 -0.47331 -0.13316 0 0 0 0 0 -0.00295 0.00612 1.75973 0 0.0036 0 -1.5107 0.22352 0.15175 -0.97699
LYS_302 -1.9201 0.15631 1.36848 -0.47571 0.0981 0.27235 0.00289 -0.59507 -0 -0 -0.49014 -0.10513 0 0 0 0 0 -0.00137 0.03526 1.79038 0 0.04383 0 -1.5107 -0.14374 0.18172 -1.29265
THR_303 -2.31608 0.46067 1.62094 -0.12099 0.06798 0.09048 0.547 -0.78394 -0 -0 -0.66042 -0.56501 0 0 0 0 0 0.41474 0.00244 0.16349 0 -0.32466 2.28807 -1.0874 -0.32665 0.81143 0.28209
PRO_304 -3.09474 0.73356 2.46441 -0.12947 0.00048 0.09578 0.66431 -1.00886 -0 -0 -0.97645 0.21795 0 0 0 0 0 0.02894 0.0277 0.20945 0 -1.09403 0 -2.4119 -0.50097 1.33883 -3.43501
PRO_305 -1.40153 0.23712 1.04538 -0.20596 0.00762 0.15111 0.2181 -0.41975 -0 -0 -0.18282 -0.01358 0 0 0 0 0 -0.0065 0.00615 0.41515 0 -0.94384 0 -2.4119 -0.4264 0.81205 -3.11962
GLU_306 -4.35598 0.19657 5.26303 -0.46098 0.18411 0.72802 1.61887 -1.98122 -0.01682 -0.09656 -1.19161 -1.53436 0 0 -1.00594 -0.57243 0 -0.0025 0.02401 0 4.32948 0.06764 0 -2.7348 -0.04917 0.37237 -1.21827
ASP_307 -2.06954 0.23037 3.42066 -0.10683 0.01 0.31786 1.87936 -1.41282 -0.01145 -0.10845 -1.65955 -1.36023 0 0 -1.74292 0 0 -0.00563 0.00416 0 2.15908 -0.14785 0 -2.3716 0.18027 0.3938 -2.40128
CYS_308 -2.4704 0.22023 1.72316 -0.06008 0.00037 0.04249 0.72229 -0.79785 -0.00516 -0.08283 -1.577 -0.42803 0 0 -0.73698 0 0 -0.01756 0.00122 0.10357 0 -0.49758 0 3.6196 0.33329 0.26315 0.35589
GLU_309 -1.57918 0.07097 1.72714 -0.3606 0.0818 0.48664 0.45736 -0.71995 -0.01054 -0.08332 -1.28021 -0.53248 0 0 0 -0.40174 0 -0.00566 0.00527 0 3.25935 0.02779 0 -2.7348 0.32358 0.08683 -1.18177
GLY_310 -0.92331 0.16813 0.9207 -0.00213 0 0 0.14865 -0.42704 -0 -0 0.17285 -0.38925 0 0 0 0 0 -0.12507 0 0 0 -1.42336 0 0.83697 0.19722 0.43569 -0.40997
PRO_311 -1.08735 0.18924 0.55148 -0.19646 0.00316 0.14013 0.01064 -0.31353 -0 -0 0.11275 0.04435 0 0 0 0 0 -0.00569 0.00334 0.42976 0 -0.93889 0 -2.4119 -0.04416 0.50484 -3.00828
PHE_312 -2.60954 0.14089 1.73818 -1.04861 0.14103 0.58192 0.50845 -0.92101 -0 -0 -1.02948 -0.23124 0 0 -0.43436 0 0 0.03067 0.00782 0 1.46578 -0.49421 0 1.0402 -0.22306 0.13716 -1.19942
ARG_313 -2.4696 0.3992 2.13878 -0.89308 0.22495 0.63514 0.43256 -0.96978 -0 -0 -0.33918 -0.04411 0 0 -0.43436 0 0 0.02089 0.00557 1.83393 0 -0.22852 0 -1.2888 -0.0621 0.70789 -0.33061
PRO_314 -1.37444 0.30429 0.79143 -0.19545 0.00302 0.1398 0.07711 -0.29988 -0 -0 -0.11848 0.04841 0 0 0 0 0 -0.00677 0.00071 0.45711 0 -0.96135 0 -2.4119 -0.26431 0.7624 -3.0483
ALA_315 -0.80984 0.03978 0.57761 -0.02096 0 0 0.01219 -0.32646 -0 -0 -0.08606 -0.41371 0 0 0 0 0 -0.00533 0 0 0 -0.55221 0 1.8394 -0.2567 0.12274 0.12047
GLU_316 -1.79522 0.10877 1.21385 -0.28153 0.04776 0.33764 7e-05 -0.58251 -0.01026 -0.03347 -0.11453 -0.28 0 0 0 0 0 -0.01496 0.00085 0 3.03455 -0.10521 0 -2.7348 0.0951 0.03684 -1.07705
ILE_317 -2.16366 0.14892 1.07619 -0.47306 0.34948 0.1051 0.00012 -0.68173 -0 -0 0.10688 -0.02844 0 0 0 0 0 -0.04184 0.00645 0.37702 0 -0.76614 0 0.73287 -0.12487 0.10258 -1.27414
LEU_318 -2.37104 0.11893 1.5546 -0.4696 0.21511 0.09028 0.11449 -0.8207 -0.01026 -0.03347 -0.38908 0.17652 0 0 0 0 0 0.00035 0.03975 0.48667 0 -0.35636 0 0.18072 -0.39967 0.16801 -1.70476
LYS_319 -1.67584 0.08892 1.34119 -0.4515 0.10369 0.23705 0.11429 -0.59977 -0 -0 -0.16949 -0.08956 0 0 0 0 0 -0.00222 0.01828 1.76413 0 0.00508 0 -1.5107 -0.21928 0.14008 -0.90565
GLU_320 -0.78646 0.01779 0.68722 -0.36156 0.08814 0.48881 0 -0.29479 -0 -0 -0.05016 -0.55202 0 0 0 0 0 -0.0095 0.00981 0 3.15273 0.07296 0 -2.7348 -0.01596 0.07921 -0.20859
GLY_321 -0.56165 0.02042 0.53823 -0.00198 0 0 0.00069 -0.24766 -0 -0 -0.17534 -0.38392 0 0 0 0 0 -0.10606 0 0 0 -1.46171 0 0.83697 0.29483 0.02578 -1.22142
SER_322 -0.96854 0.08323 0.7094 -0.02598 0 0.06193 0.05245 -0.41438 -0 -0 -0.03885 -0.33616 0 0 0 0 0 -0.00998 0.00078 0.03667 0 -0.54948 0.60112 -0.77834 0.06456 0.02943 -1.48212
VAL_323 -1.55389 0.12482 0.69708 -0.27115 0.16488 0.05795 0.03644 -0.56025 -0 -0 0.0984 -0.32156 0 0 0 0 0 -0.07368 7e-05 0.25719 0 -0.77559 0 1.9342 -0.38242 0.05039 -0.51713
LEU_324 -1.47063 0.07147 0.94624 -0.47065 0.21075 0.09134 0.04186 -0.57039 -0 -0 0.03307 0.16618 0 0 0 0 0 -0.00152 0.03509 0.4991 0 -0.35883 0 0.18072 -0.35996 0.10365 -0.85251
ASP_325 -1.4678 0.13389 2.07456 -0.10399 0.00595 0.3041 0.62206 -0.87343 -0.01508 -0.05176 -1.48972 -1.31894 0 0 -0.84057 0 0 -0.01848 0.00257 0 2.25351 -0.192 0 -2.3716 -0.11111 0.18439 -3.27343
ILE_326 -4.40075 0.40257 1.75373 -0.46475 0.35994 0.10214 0.60491 -1.45929 -0.00585 -0.01429 -1.98293 -0.01546 0 0 -0.84057 0 0 0.11266 0.0252 0.37163 0 -0.77765 0 0.73287 -0.21131 0.32822 -5.37898
LEU_327 -2.02543 0.10987 1.24439 -0.47027 0.198 0.09415 0.22725 -0.72465 -0.01508 -0.05176 -0.1403 0.14631 0 0 0 0 0 0.11271 0.03718 0.51919 0 -0.37223 0 0.18072 -0.39753 0.46348 -0.86396
LYS_328 -3.78914 0.26043 2.54301 -0.68047 0.28973 0.64197 0.78964 -1.0551 -0.04145 -0.17109 -0.59721 -0.12942 0 0 0 0 0 0.07222 0.03342 3.38353 0 0.33501 0 -1.5107 0.07896 0.47023 0.92358
SER_329 -1.69142 0.30004 1.69275 -0.03072 0 0.07048 0.19644 -0.76466 -0 -0 -0.1274 -0.30425 0 0 0 0 0 0.01826 0.00079 0.11673 0 -0.47047 0.60058 -0.77834 0.305 0.99276 0.12655
PRO_330 -2.17219 0.30913 1.54269 -0.18963 0.00179 0.13437 0.44621 -0.70647 -0 -0 -0.2199 0.07222 0 0 0 0 0 -0.01333 0.00347 0.4656 0 -0.94287 0 -2.4119 -0.15762 0.87122 -2.96721
GLY_331 -1.24001 0.02407 1.8534 -0.00032 0 0 0.91498 -0.83081 -0 -0 -0.7622 -0.17568 0 0 -0.78052 0 0 -0.10692 0 0 0 -0.71386 0 0.83697 -0.23315 0.10986 -1.10419
PHE_332 -2.61122 0.16726 1.36705 -0.87052 0.07157 0.13182 0.06724 -1.00518 -0.00725 -0.02398 0.43494 -0.48459 0 0 0 0 0 0.02204 0.12818 0 2.0827 0.08763 0 1.0402 -0.26748 0.08147 0.41189
ALA_333 -2.0923 0.09419 1.37086 -0.02633 0.00167 0 0.37213 -0.93592 -0 -0 0.12333 -0.39577 0 0 0 0 0 -0.03206 0 0 0 0.64857 0 1.8394 0.12826 0.11091 1.20694
SER_334 -1.91971 0.36929 1.49588 -0.02638 0 0.02205 0.15308 -0.81363 -0.00725 -0.02398 -0.16584 -0.16667 0 0 0 0 0 0.00746 0.00038 0.44729 0 -0.05516 0.60061 -0.77834 0.04026 0.59459 -0.22607
PRO_335 -1.53894 0.29961 0.9698 -0.20062 0.00545 0.14605 0.22318 -0.38642 -0 -0 0.07809 0.01401 0 0 0 0 0 0.00272 0.00105 0.38846 0 -0.88992 0 -2.4119 -0.54345 0.67788 -3.16493
LYS_336 -1.34101 0.11077 1.47683 -0.4775 0.09555 0.32976 0.01859 -0.64688 -0.01321 -0.04521 -0.35702 -0.21822 0 0 0 0 0 -0.00098 0.02059 2.33982 0 -0.00889 0 -1.5107 -0.22966 0.14848 -0.30889
ILE_337 -1.25731 0.13414 0.8661 -0.46386 0.32869 0.10105 0.03168 -0.46488 -0 -0 0.24269 -0.06325 0 0 0 0 0 -0.07171 0.00196 0.30786 0 -0.69962 0 0.73287 -0.21295 0.13121 -0.35534
ASP_338 -1.35 0.12706 1.92557 -0.1055 0.01038 0.30966 0.73807 -0.85563 -0.01134 -0.13019 -1.18819 -1.32701 0 0 -0.7667 0 0 -0.01709 9e-05 0 2.15042 -0.18934 0 -2.3716 -0.13845 0.22005 -2.96976
SER_339 -1.28326 0.14346 1.70767 -0.02417 0 0.05905 0.70901 -0.79938 -0.01134 -0.13019 -1.12398 -0.24252 0 0 -0.7667 0 0 -0.00926 0.0002 0.03534 0 -0.54934 0.60347 -0.77834 -0.13633 0.26613 -2.3305
VAL_340 -1.52103 0.13265 0.64238 -0.27001 0.15908 0.05658 0.02678 -0.56554 -0 -0 0.32873 -0.32559 0 0 0 0 0 -0.06855 0.00057 0.26514 0 -0.78445 0 1.9342 -0.38922 0.18911 -0.18917
ALA_341 -1.42262 0.13505 1.24781 -0.01943 0 0 0.27103 -0.74559 -0 -0 -0.68433 -0.3803 0 0 -0.24699 0 0 -0.00192 0 0 0 -0.5178 0 1.8394 -0.24362 0.16086 -0.60846
ALA_342 -1.50776 0.18838 0.70983 -0.02169 0 0 0.13915 -0.51911 -0 -0 -0.2769 -0.4443 0 0 0 0 0 0.00522 0 0 0 -0.56684 0 1.8394 -0.05312 0.19322 -0.31452
GLN_343 -2.15483 0.35531 1.88165 -0.74306 0.1453 0.57542 0.82844 -0.82751 -0 -0 -1.06899 -0.40215 0 0 -1.01011 0 0 0.13091 0.09561 0 2.87188 0.23125 0 -0.18838 0.57095 0.80534 2.09703
PRO_344 -2.31734 0.40852 1.74922 -0.12383 0.00083 0.09072 0.70778 -0.74125 -0 -0 -1.38666 0.24401 0 0 -1.01011 0 0 -0.06355 0.01958 0.20159 0 -1.03198 0 -2.4119 0.17337 0.83962 -4.65139
THR_345 -3.58939 0.40608 3.16428 -0.21239 0.13177 0.0987 1.97074 -1.67733 -0 -0 -0.82337 -1.57266 0 0 -0.87977 0 0 0.03507 0.28787 0.40181 0 0.06775 2.31844 -1.0874 -0.39386 0.40899 -0.94465
ALA_346 -1.29659 0.06034 1.02298 -0.02716 0.00372 0 0.42115 -0.6546 -0 -0 0.09484 -0.43408 0 0 0 0 0 -0.05588 0 0 0 -0.04026 0 1.8394 -0.23084 0.35661 1.05961
THR_347 -2.45775 0.24699 2.24556 -0.13625 0.09205 0.08707 1.25756 -1.18226 -0 -0 -0.86069 -1.15499 0 0 -0.87977 0 0 -0.03171 0.03745 0.02734 0 -0.3438 2.25273 -1.0874 -0.39672 0.18621 -2.09837
SER_348 -2.46742 0.55971 2.93936 -0.03174 0 0.07217 0.96787 -1.36622 -0 -0 -0.16247 -0.3038 0 0 0 0 0 0.13027 0.003 0.35814 0 -0.25134 0.64311 -0.77834 -0.44627 0.76333 0.62936
PRO_349 -3.04188 0.52329 1.71946 -0.18682 0.00133 0.13125 0.30315 -0.81796 -0 -0 0.53556 0.09789 0 0 0 0 0 0.01873 0.019 0.40704 0 -0.92574 0 -2.4119 -0.50379 0.76895 -3.36245
VAL_350 -2.02516 0.10181 0.97997 -0.29724 0.17651 0.06579 0.00826 -0.73942 -0.00671 -0.02025 0.41962 -0.20562 0 0 0 0 0 0.00399 0.00524 0.10379 0 -0.44447 0 1.9342 -0.1192 0.19129 0.13239
VAL_351 -2.21787 0.12647 0.88972 -0.27878 0.16668 0.05971 0.00133 -0.72312 -0 -0 0.30562 -0.26763 0 0 0 0 0 -0.04265 0.00198 0.18017 0 -0.63045 0 1.9342 -0.11765 0.11903 -0.49324
TYR_352 -3.98164 0.33379 1.56971 -1.09043 0.16808 0.64224 0.14653 -1.12229 -0.00671 -0.02025 -0.6512 -0.34807 0 0 0 0 0 0.01286 0.0191 0 1.55132 -0.41497 8e-05 1.2797 -0.24156 0.13734 -2.01638
THR_353 -1.5769 0.12011 0.95861 -0.10629 0.07326 0.07471 0.10532 -0.54837 -0 -0 -0.12596 -0.85887 0 0 0 0 0 -0.00028 5e-05 0.10454 0 -0.63844 2.27736 -1.0874 -0.20572 0.16384 -1.27045
ARG_354 -3.04704 0.51181 2.63625 -0.48012 0.05993 0.25785 0.45508 -1.32278 -0 -0 -0.39446 0.37962 0 0 -0.24699 0 0 -0.01403 0.17388 2.15194 0 -0.15734 0 -1.2888 0.24581 0.85605 0.77663
PRO_355 -1.39142 0.32188 0.96234 -0.19902 0.00449 0.1438 0.13689 -0.36081 -0 -0 -0.32497 0.00749 0 0 0 0 0 -0.00717 0.0034 0.41948 0 -0.90608 0 -2.4119 0.19011 0.88777 -2.52371
ALA_356 -1.04264 0.0922 0.70505 -0.02144 0 0 0.04314 -0.41555 -0 -0 -0.10303 -0.4221 0 0 0 0 0 0.00021 0 0 0 -0.55701 0 1.8394 -0.24475 0.1518 0.02528
ILE_357 -1.16722 0.14306 0.64557 -0.46135 0.33047 0.09645 0.027 -0.4276 -0 -0 -0.2475 -0.00364 0 0 0 0 0 -0.05179 0.00297 0.38512 0 -0.74682 0 0.73287 -0.2257 0.12061 -0.8475
SER_358 -0.97647 0.0937 0.71455 -0.02792 0 0.06586 0.02048 -0.4054 -0 -0 -0.16185 -0.31514 0 0 0 0 0 0.01205 0.0002 0.10638 0 -0.48495 0.60136 -0.77834 -0.32815 0.12142 -1.74222
SER_359 -1.13429 0.04421 1.17563 -0.02616 0 0.06219 0.05435 -0.57027 -0.01321 -0.04521 -0.40247 -0.348 0 0 0 0 0 -0.00213 4e-05 0.03352 0 -0.55827 0.60164 -0.77834 -0.28782 0.05697 -2.13762
PHE_360 -1.32889 0.05115 0.7389 -1.0688 0.13096 0.63822 0.03726 -0.4586 -0 -0 -0.08482 -0.19479 0 0 0 0 0 -0.01577 0.00029 0 1.47031 -0.56125 0 1.0402 -0.29956 0.05591 0.15072
SER_361 -1.06751 0.0531 0.87416 -0.02647 0 0.06283 0.03984 -0.44989 -0 -0 -0.18398 -0.38743 0 0 0 0 0 -0.00861 0.00112 0.03395 0 -0.5581 0.60125 -0.77834 -0.31135 0.05805 -2.04738
SER_362 -0.78267 0.04983 0.77521 -0.02734 0 0.06477 0.07407 -0.35341 -0 -0 0.06269 -0.34096 0 0 0 0 0 -0.01011 0.00121 0.03746 0 -0.54525 0.60084 -0.77834 -0.33329 0.06033 -1.44497
SER_363 -1.9149 0.06707 1.75961 -0.03302 6e-05 0.0627 0.72653 -0.83353 -0 -0 -0.81422 -0.6637 0 0 -0.78052 0 0 0.01474 0.04055 0.04964 0 -0.52686 1.77356 -0.77834 -0.33287 0.10883 -2.07465
GLY_364 -1.46418 0.07736 0.71785 -0.0021 0 0 0.01455 -0.45356 -0 -0 -0.10093 -0.39534 0 0 0 0 0 -0.08565 0 0 0 -1.53819 0 0.83697 0.15795 0.13106 -2.1042
ILE_365 -3.58931 0.45877 1.64726 -0.45219 0.33062 0.09408 1.02035 -1.01358 -0.0356 -0.1568 -0.2693 0.01444 0 0 0 0 0 -0.07628 0.17202 0.45489 0 -0.69536 0 0.73287 0.16296 0.28778 -0.91238
GLY_366 -1.41574 0.16584 0.31894 -0.00161 0 0 0.00763 -0.4438 -0 -0 0.07949 -0.35937 0 0 0 0 0 -0.08435 0 0 0 -1.14755 0 0.83697 0.13217 0.26369 -1.64769
PHE_367 -2.32633 0.16039 1.06707 -0.87472 0.12125 0.10508 0.0989 -0.79897 -0 -0 -0.13941 -0.70527 0 0 0 0 0 0.05759 0.12761 0 2.1327 -0.16088 0 1.0402 0.38847 0.19854 0.49221
GLY_368 -1.59336 0.16509 0.90571 -0.00248 0 0 0.09626 -0.63732 -0 -0 -0.025 -0.42588 0 0 0 0 0 -0.07279 0 0 0 -0.88702 0 0.83697 0.37249 0.23648 -1.03084
GLU_369 -1.40196 0.039 1.07035 -0.34682 0.07592 0.46274 0.00015 -0.47527 -0 -0 -0.39724 -0.46435 0 0 0 0 0 -0.00298 0.01206 0 3.00623 0.21714 0 -2.7348 0.42279 0.09302 -0.42403
SER_370 -1.15225 0.05156 1.0353 -0.02622 0 0.06213 0.07062 -0.50013 -0.01961 -0.16317 -0.08011 -0.38131 0 0 0 0 0 0.04705 0.00099 0.09438 0 -0.50592 0.60099 -0.77834 0.04083 0.04441 -1.55883
LEU_371 -3.60215 0.29044 1.57775 -0.45705 0.20488 0.07879 0.98035 -1.1135 -0 -0 -0.22347 0.19087 0 0 0 0 0 0.01128 0.01243 0.55119 0 -0.3717 0 0.18072 -0.25722 0.36152 -1.58487
LYS_372 -5.10835 0.60263 5.49366 -0.38928 0.06123 0.18467 2.18473 -2.4805 -0.02088 -0.14197 -2.51531 0.05016 0 0 0 0 0 -0.01654 0.01533 1.64288 0 -0.02714 0 -1.5107 0.54935 0.58159 -0.84445
ALA_373 -4.35311 0.53085 3.60683 -0.03014 0.01063 0 2.01305 -2.13206 -0 -0 -2.29295 -0.48377 0 0 -0.69985 0 0 -0.02327 0 0 0 -0.00047 0 1.8394 1.23358 0.43834 -0.34293
GLY_374 -2.15961 0.37999 2.58627 -4e-05 0 0 1.36735 -1.26414 -0 -0 -0.7315 -0.43194 0 0 0 0 0 -0.11222 0 0 0 0.4335 0 0.83697 0.62448 0.38663 1.91575
SER_375 -2.66768 0.49734 3.67382 -0.03498 0.00175 0.05879 2.1357 -1.71456 -0 -0 -1.84226 -1.28296 0 0 -1.93969 0 0 0.09388 0.02226 0.20239 0 -0.31123 0.69188 -0.77834 -0.25566 0.81152 -2.63802
SER_376 -1.95449 0.22074 2.39696 -0.04425 0 0.07511 1.56619 -1.18006 -0 -0 -2.08992 -0.50592 0 0 -0.75155 0 0 0.02778 0.00946 1.29465 0 0.7536 1.88952 -0.77834 0.35962 0.76949 2.05858
TRP_377 -8.12632 0.76953 4.72402 -1.27599 0.16485 0.30077 2.19919 -2.97735 -0 -0 -1.49341 -0.96052 0 0 -1.18815 0 0 0.02605 0.02654 0 1.93664 -0.03391 0 1.6906 1.13442 0.30834 -2.7747
GLN_378 -3.93086 0.25404 2.8799 -0.611 0.21687 0.4015 1.17165 -1.57254 -0 -0 -1.64362 -1.10289 0 0 -1.66911 0 0 0.01927 0.20115 0 4.39695 -0.05523 0 -0.18838 0.52713 0.31262 -0.39255
CYS_379 -3.0583 0.40287 2.32791 -0.07141 0.00055 0.03932 0.89761 -1.12093 -0.02005 -0.15521 -0.75167 -0.12599 0 0 -1.09985 0 0 0.02824 0.00271 0.17601 0 -0.39175 0 3.6196 0.37465 0.2228 1.29711
ASP_380 -2.39407 0.15566 3.25466 -0.09917 0.00155 0.28438 1.31385 -1.35849 -0 -0 -3.23602 -1.22322 0 0 -0.876 -0.41778 0 0.0014 0.0114 0 2.29669 -0.14794 0 -2.3716 0.32887 0.50657 -3.96927
THR_381 -3.58025 0.214 3.52248 -0.11827 0.07246 0.06564 2.49229 -1.66902 -0 -0 -3.89072 0.04574 0 0 -0.876 -1.02918 0 -0.02142 0.03688 0.09459 0 -0.56497 4.14913 -1.0874 -0.01834 0.77929 -1.38307
CYS_382 -2.66231 0.07388 1.99971 -0.08639 0.00221 0.06609 0.48379 -0.92955 -0 -0 -1.3447 -0.13581 0 0 -0.55185 0 0 -0.00659 0.01823 0.27389 0 -0.4154 0 3.6196 -0.13381 0.49984 0.77085
LEU_383 -7.06681 0.47199 2.93459 -0.47169 0.20235 0.09663 1.34302 -2.29721 -0.00483 -0.06406 -0.21732 0.13969 0 0 0 0 0 0.15513 0.02665 0.63978 0 -0.36826 0 0.18072 -0.19672 0.36211 -4.13425
LEU_384 -3.18229 0.24231 2.47046 -0.68644 0.2044 0.25555 0.64694 -1.34933 -0.00101 -0.0039 0.4602 0.11034 0 0 0 0 0 -0.03514 0.01373 0.99616 0 -0.2383 0 0.18072 -0.25279 0.36179 0.1934
GLN_385 -4.92836 0.48579 4.4474 -0.82914 0.3643 1.19944 1.22498 -2.12339 -0 -0 -0.58404 -2.10355 0 0 -0.69544 0 0 -0.03868 0.04244 0 4.24433 -0.19357 0 -0.18838 -0.41009 0.47071 0.38475
ASN_386 -3.67226 0.27061 3.54805 -0.20034 0.04106 0.33629 1.1064 -1.62623 -0.00483 -0.06406 -0.62701 -1.01853 0 0 0 0 0 -0.06142 0.00259 0 1.95702 -1.02201 0 -0.93687 -0.78923 0.41864 -2.34213
LYS_387 -3.828 0.36767 3.14153 -0.35897 0.04221 0.16248 1.16912 -1.53873 -0 -0 -0.53591 0.02049 0 0 -0.69544 0 0 -0.02905 0.0142 1.97953 0 -0.1209 0 -1.5107 -0.18576 0.26628 -1.63996
VAL_388 -3.45952 0.37883 1.02054 -0.38263 0.34375 0.09459 0.52177 -1.06588 -0 -0 -0.77902 -0.15561 0 0 0 0 0 -0.07281 0.04689 0.86249 0 -0.79985 0 1.9342 0.11552 0.24558 -1.15116
THR_389 -2.98576 0.32189 2.6754 -0.11146 0.06691 0.07893 1.57295 -1.40605 -0.00301 -0.04716 -1.13367 -0.50346 0 0 0 0 0 0.00337 0.02174 0.09739 0 -0.4669 2.30757 -1.0874 -0.45439 0.1569 -0.89623
ASP_390 -1.93684 0.16604 3.06646 -0.10515 0.01069 0.31002 1.1757 -1.22186 -0 -0 -1.62837 -1.33851 0 0 -0.81277 0 0 -0.0011 0.00998 0 2.23684 -0.17031 0 -2.3716 -0.20104 0.17744 -2.63439
ASN_391 -1.97393 0.25557 2.89807 -0.1576 0.01013 0.20921 1.51298 -1.21169 -0 -0 -1.82803 -0.89209 0 0 -1.82691 0 0 0.01222 0.02085 0 1.82513 -0.17859 0 -0.93687 0.10571 0.19456 -1.96128
LYS_392 -1.53967 0.18273 1.71449 -0.45677 0.11187 0.24944 0.64009 -0.72247 -0 -0 -0.74583 -0.12029 0 0 -1.01414 0 0 -0.00412 0.00823 1.79231 0 0.05438 0 -1.5107 0.02271 0.18237 -1.15538
CYS_393 -2.80378 0.08616 1.18233 -0.06789 0.00039 0.03645 0.33383 -0.70042 -0.01747 -0.07484 -0.80186 -0.05517 0 0 0 0 0 0.01035 0.00181 0.13764 0 -0.44216 0 3.6196 0.25254 0.19036 0.88789
ILE_394 -6.27283 0.64001 3.91202 -0.59086 0.35893 0.10906 3.08779 -2.17997 -0 -0 -2.63664 0.51184 0 0 -1.01144 0 0 -0.06459 0.08945 0.93636 0 -0.42055 0 0.73287 0.10137 0.51643 -2.18076
ALA_395 -3.89501 0.34647 2.87099 -0.02354 0 0 2.32394 -1.93416 -0 -0 -1.4875 -0.39283 0 0 0 0 0 0.08117 0 0 0 -0.42203 0 1.8394 -0.45589 0.48314 -0.66582
CYS_396 -9.21959 1.39884 5.67235 -0.04579 0.00022 0.01956 2.94008 -3.13738 -0 -0 -2.0534 -0.30357 0 0 0 0 0 -0.07094 0.01521 0.31349 0 0.2861 0 3.6196 -0.23442 0.50492 -0.29474
GLN_397 -5.45458 0.41023 5.4262 -0.24075 0.03201 0.1953 2.79048 -2.49378 -5e-05 -0.00047 -2.18972 -0.44122 0 0 -1.01144 0 0 -0.0095 0.11147 0 2.99256 0.04767 0 -0.18838 0.02337 0.62795 0.62733
ALA_398 -2.71716 0.16622 2.45817 -0.02176 0 0 1.33543 -1.49717 -0.01742 -0.07437 -0.24265 -0.3693 0 0 0 0 0 -0.05995 0 0 0 -0.28555 0 1.8394 -0.29726 0.44429 0.66093
ALA_399 -5.68355 0.89203 3.53195 -0.02913 0.01277 0 3.03154 -2.71888 -0 -0 -2.25546 -0.41653 0 0 0 0 0 -0.08005 0 0 0 0.11786 0 1.8394 -0.52978 0.6223 -1.66551
LYS_400 -4.16081 0.22466 3.88343 -0.39668 0.07856 0.29218 1.12883 -1.72552 -0 -0 -1.69565 -0.01397 0 0 0 0 0 -0.0567 0.12713 1.75832 0 -0.12716 0 -1.5107 -0.41168 0.60981 -1.99594
LEU_401 -7.08141 0.74203 3.2512 -0.47405 0.14408 0.08471 2.01737 -2.24477 -0 -0 -1.18563 0.13733 0 0 0 0 0 0.15611 0.00855 0.58402 0 -0.11229 0 0.18072 -0.15484 0.6687 -3.27816
SER_402 -2.69053 0.5651 2.92564 -0.03159 0.0004 0.05432 1.17021 -1.29997 -0.00432 -0.10366 -1.00494 -0.90561 0 0 -0.6032 0 0 -0.04422 0.04223 0.71373 0 0.11643 0.62535 -0.77834 -0.30625 1.12725 -0.43196
PRO_403 -4.10303 0.57128 2.18786 -0.09248 0.00107 0.05797 0.95828 -0.88094 -0 -0 -0.34599 0.67146 0 0 -0.47354 0 0 -0.08883 0.00448 0.48435 0 -0.34761 0 -2.4119 -0.46352 0.90521 -3.36588
ARG_404 -3.88176 0.40792 3.86689 -0.89475 0.1977 0.64038 2.07377 -1.76607 -0.01675 -0.1818 -1.59196 -0.03477 0 0 -1.07673 0 0 -0.00213 0.00036 1.79299 0 -0.2327 0 -1.2888 -0.2658 0.40778 -1.84624
ASP_405 -1.74773 0.09841 2.86979 -0.24582 0.05044 0.80828 1.02096 -1.24745 -0.01 -0.10695 -2.06738 -0.68449 0 0 0 -0.4746 0 -0.01014 0.01805 0 2.12233 -0.70551 0 -2.3716 -0.2072 0.32419 -2.5664
THR_406 -3.16649 0.38463 3.32813 -0.12246 0.07612 0.06606 1.23496 -1.54511 -0.00484 -0.10689 -0.95937 -1.26392 0 0 -0.20759 0 0 -0.03856 0.00444 0.14848 0 -0.15893 2.28694 -1.0874 -0.30807 0.43511 -1.00476
ALA_407 -2.14594 0.24219 2.47971 -0.02777 0.01496 0 0.5186 -1.21897 -0.01029 -0.08356 -0.59245 -0.60948 0 0 0 0 0 -0.07653 0 0 0 0.24996 0 1.8394 -0.10208 0.39295 0.8707
LYS_408 -3.08389 0.27009 3.25612 -0.49315 0.14933 0.28903 0.4689 -1.37498 -0 -0 -0.60847 0.03324 0 0 -0.20759 0 0 0.02521 0.00553 1.79436 0 -0.03343 0 -1.5107 0.04682 0.13806 -0.83551
GLN_409 -4.67532 0.40467 3.47727 -0.60959 0.09739 0.99701 0.75678 -1.59164 -0.01384 -0.1492 -1.33817 -0.77072 0 0 0 -0.61199 0 0.00518 0.15288 0 3.24253 -0.08588 0 -0.18838 -0.1518 0.18207 -0.87074
THR_410 -3.2227 0.39199 2.05796 -0.18128 0.09234 0.06371 0.88586 -1.19568 -0.0425 -0.22923 -1.8665 -0.9765 0 0 -0.19598 0 0 0.02052 0.00041 0.51842 0 -0.5344 2.29192 -1.0874 0.17525 0.40008 -2.63373
GLY_411 -3.2089 0.46852 1.81098 -9e-05 0 0 0.79001 -1.0937 -0 -0 -1.27045 -0.38831 0 0 -0.19598 0 0 -0.00621 0 0 0 0.16617 0 0.83697 1.0948 0.39585 -0.60035
ILE_412 -4.49903 0.56545 2.98754 -0.55079 0.27809 0.16697 1.69434 -1.80633 -0 -0 -2.33593 -0.25579 0 0 0 0 0 -0.01226 0.0681 0.4277 0 0.12862 0 0.73287 0.9649 0.46762 -0.97792
GLU_413 -4.14331 0.37836 4.61767 -0.26469 0.0373 0.25543 2.16318 -1.95204 -0.017 -0.0663 -1.71 -0.14609 0 0 -0.55684 0 0 -0.02583 0.05718 0 3.98397 0.00797 0 -2.7348 0.04044 0.42739 0.352
THR_414 -3.66605 0.65343 3.19903 -0.11567 0.10001 0.07851 1.02891 -1.42433 -0 -0 -0.36818 -0.66532 0 0 -0.4843 0 0 0.01738 0.0452 0.15157 0 -0.31168 2.26894 -1.0874 -0.20282 0.99744 0.21467
PRO_415 -1.21731 0.36298 0.85614 -0.06861 0 0.04267 0.16066 -0.33324 -0 -0 0.67081 0.5914 0 0 0 0 0 -0.17436 0.02389 0.21101 0 -0.36921 0 -2.4119 -0.07609 1.21065 -0.5205
ASN_416 -2.27303 0.19721 2.78866 -0.15764 0.01059 0.21034 1.29508 -1.21317 -0 -0 -1.16103 -0.81159 0 0 -1.47895 0 0 -0.01845 0.05679 0 2.15496 0.07516 0 -0.93687 0.18879 0.41282 -0.66035
LYS_417 -2.03308 0.24603 3.08163 -0.48455 0.11745 0.33423 1.71387 -1.18489 -0 -0 -3.76689 -0.30292 0 0 -0.99465 0 0 0.00579 0.00602 1.94735 0 0.22019 0 -1.5107 0.35753 0.19829 -2.04929
SER_418 -3.67157 0.36258 4.40449 -0.0252 0 0.04431 2.66726 -1.92142 -0 -0 -2.24152 -1.2131 0 0 -0.88677 0 0 -0.00737 0.02427 1.3779 0 -0.46361 0.63816 -0.77834 0.13122 0.23765 -1.32106
GLY_419 -3.38405 0.34119 3.08934 -4e-05 0 0 1.73963 -1.70344 -0.00637 -0.08252 -0.57578 -0.42199 0 0 0 0 0 -0.12327 0 0 0 0.38433 0 0.83697 0.01756 0.21627 0.32782
LYS_420 -5.00073 0.61077 3.75844 -0.42026 0.04615 0.23581 1.34462 -1.7822 -0 -0 -0.04681 0.05487 0 0 -0.88677 0 0 -0.04132 0.08099 1.75425 0 -0.10157 0 -1.5107 -0.1619 0.25563 -1.81073
THR_421 -4.43328 0.45978 3.11042 -0.12293 0.16103 0.06468 1.45641 -1.78353 -0.01527 -0.14642 -0.68303 -1.03332 0 0 0 0 0 0.01576 0.2645 0.24848 0 -0.61146 2.23895 -1.0874 -0.32589 0.54192 -1.6806
THR_422 -4.05114 0.28828 4.18959 -0.18588 0.09326 0.07509 2.22002 -2.15172 -0.01531 -0.14754 -0.51068 -0.04867 0 0 0 0 0 -0.07529 0.02234 0.06883 0 0.4289 2.28159 -1.0874 0.12985 0.57403 2.09817
LEU_423 -4.59149 0.29825 2.30402 -0.51789 0.25522 0.14952 0.20648 -1.4334 -0 -0 -0.00095 0.07783 0 0 0 0 0 -0.05662 0.32305 0.21714 0 -0.08224 0 0.18072 -0.04789 0.49677 -2.22149
SER_424 -3.32063 0.34882 2.3708 -0.02549 0 0.05974 1.06031 -1.28031 -0 -0 -0.76878 -0.57757 0 0 0 0 0 -0.02843 0.00085 0.15537 0 -0.48055 0.6073 -0.77834 -0.5053 0.34005 -2.82216
ALA_425 -2.72294 0.56818 1.96776 -0.02128 0 0 1.82258 -1.39446 -0 -0 -1.06397 -0.37889 0 0 0 0 0 -0.00355 0 0 0 -0.47632 0 1.8394 -0.24548 0.25927 0.15028
SER_426 -1.94078 0.09348 0.48066 -0.02707 8e-05 0.02276 0.15029 -0.55278 -0 -0 -0.06731 -0.21625 0 0 0 0 0 -0.06069 0.01589 0.42953 0 0.0463 0.61061 -0.77834 -0.2753 0.2633 -1.80563
GLY_427 -3.52595 0.23025 2.66405 -0.00068 0 0 2.0715 -1.66145 -0 -0 -1.68723 -0.21589 0 0 0 0 0 -0.00128 0 0 0 -0.89529 0 0.83697 0.27462 0.22452 -1.68587
THR_428 -4.84487 0.55675 4.80925 -0.19882 0.09895 0.07071 2.65958 -2.41995 -0 -0 -1.58554 -0.78786 0 0 0 0 0 -0.04687 0.00197 0.16698 0 0.15671 4.09151 -1.0874 0.56158 0.38617 2.58887
GLY_429 -2.28618 0.27377 2.08334 -4e-05 0 0 0.5577 -1.11089 -0 -0 -0.38247 -0.42886 0 0 0 0 0 -0.15448 0 0 0 0.32601 0 0.83697 0.23613 0.30167 0.25267
PHE_430 -5.48971 0.72664 4.04073 -0.59159 0.03117 0.31609 2.6649 -2.35386 -0 -0 -1.24343 0.19895 0 0 0 0 0 -0.03533 0.00095 0 2.28263 -0.03102 0 1.0402 0.62424 0.21491 2.39647
GLY_431 -3.02304 0.23785 3.70049 -4e-05 0 0 1.94338 -1.84994 -0.00034 -0.00127 -1.18672 -0.40578 0 0 0 0 0 -0.09752 0 0 0 0.40821 0 0.83697 0.5356 0.26568 1.36351
ASP_432 -3.51122 0.20141 4.48872 -0.11377 0.01537 0.35608 1.41354 -2.0077 -0 -0 -1.53995 -0.40986 0 0 0 0 0 -0.06355 0.10181 0 1.88442 -0.03568 0 -2.3716 0.02576 0.34682 -1.21942
LYS_433 -3.69796 0.28618 4.20439 -0.52738 0.14014 0.3617 2.00045 -1.83985 -0.00033 -0.00086 -4.00805 -0.02797 0 0 0 -0.4746 0 -0.05912 0.13028 1.87607 0 -0.10204 0 -1.5107 -0.40772 0.41488 -3.24249
PHE_434 -3.63709 0.26908 2.78299 -0.6453 0.08512 0.36916 1.16603 -1.49654 -0.0063 -0.09295 -0.87314 0.06027 0 0 0 0 0 -0.04628 0.01364 0 2.20187 -0.31783 0 1.0402 0.01694 0.26554 1.15541
LYS_435 -2.67589 0.39541 2.7305 -0.45633 0.12624 0.24271 0.4115 -1.09255 -0.00033 -0.00086 -0.51046 -0.04172 0 0 0 0 0 0.20688 0.01927 1.77607 0 0.00631 0 -1.5107 0.10165 0.74551 0.47319
PRO_436 -2.93833 0.44434 1.9942 -0.13033 0.0011 0.09614 0.26444 -0.75279 -0.00762 -0.02325 -0.34472 0.21533 0 0 0 0 0 -0.0584 0.01877 0.19391 0 -1.10914 0 -2.4119 -0.60327 0.88047 -4.27106
VAL_437 -3.3052 0.21357 2.43908 -0.27913 0.18572 0.06112 1.35106 -1.40586 -0.02664 -0.22368 -1.81953 -0.32239 0 0 0 0 0 -0.04017 0.03363 0.17357 0 -0.63378 0 1.9342 -0.56178 0.29311 -1.9331
ILE_438 -3.59875 0.29066 1.38479 -0.46891 0.31562 0.08989 0.57313 -1.08188 -0.00762 -0.02325 -0.11088 0.43869 0 0 0 0 0 -0.09221 0.0062 0.53109 0 -0.27031 0 0.73287 -0.45366 0.27112 -1.4734
GLY_439 -1.9767 0.16471 2.06535 -6e-05 0 0 1.3759 -1.11462 -0 -0 -1.36453 -0.37804 0 0 0 0 0 -0.1722 0 0 0 -1.51426 0 0.83697 -0.72713 0.39734 -2.40728
THR_440 -3.80841 0.23499 3.28888 -0.12398 0.06803 0.07631 1.92375 -1.77647 -0.01324 -0.08639 -2.94853 -0.15888 0 0 0 0 0 -0.02572 0.0019 0.03508 0 -0.37776 4.12399 -1.0874 -0.57473 0.30038 -0.92819
TRP_441 -5.81026 0.4096 2.36336 -1.33142 0.09228 1.2011 1.7297 -1.69789 -0 -0 0.45334 -0.46115 0 0 0 0 0 0.04152 0.00695 0 1.42929 -0.3712 0 1.6906 -0.02284 0.49924 0.22222
ASP_442 -2.12414 0.0476 3.16928 -0.28761 0.12993 1.00086 1.18985 -1.31026 -0.00535 -0.08125 -1.19897 -2.89598 0 0 0 -0.42205 0 -0.04662 0.2151 0 2.23683 -0.53229 0 -2.3716 0.35062 0.8883 -2.04773
CYS_443 -4.75079 0.45247 2.64191 -0.04115 0 0.01434 1.28915 -1.27356 -0.01549 -0.10308 -1.25328 -0.04299 0 0 0 0 0 -0.01588 0.00154 0.27847 0 0.25711 0 3.6196 0.04161 0.70582 1.80579
ASP_444 -4.32505 0.30203 5.34219 -0.10994 0.01283 0.32792 2.22237 -2.46113 -0.01872 -0.16057 -4.86689 -1.29689 0 0 -1.21566 -0.81482 0 0.00377 0.00855 0 2.14798 -0.09811 0 -2.3716 -0.12194 0.44654 -7.04714
THR_445 -5.81266 0.66297 3.5832 -0.21119 0.13285 0.09643 2.42613 -2.24104 -0.00881 -0.09479 -1.6134 -1.5499 0 0 -1.6904 0 0 0.12012 0.17798 0.05388 0 0.16701 2.30494 -1.0874 0.36735 0.46947 -3.74725
CYS_446 -5.92185 0.5225 4.40892 -0.04923 0.01574 0.02336 2.45608 -2.19096 -0 -0 -1.96973 -0.36972 0 0 -0.27249 0 0 -0.03429 0.05312 0.42268 0 0.19772 0 3.6196 0.08326 0.40961 1.40432
LEU_447 -6.0227 0.6213 4.2243 -0.68997 0.22248 0.26671 3.25421 -2.31878 -0 -0 -2.45998 0.06932 0 0 -0.94951 0 0 -0.03847 0.01659 0.99137 0 -0.22557 0 0.18072 -0.31952 0.35969 -2.8178
VAL_448 -5.93978 1.10588 3.17377 -0.3171 0.26175 0.06427 1.54684 -2.28495 -0 -0 0.64101 0.22493 0 0 0 0 0 -0.07981 0.10755 0.28359 0 0.68794 0 1.9342 0.07823 0.4302 1.91853
GLN_449 -4.22759 0.36243 3.80294 -0.27769 0.06494 0.24518 1.42407 -1.85536 -0.01961 -0.15028 -0.94103 -0.66877 0 0 0 0 0 0.01406 0.08751 0 2.8299 -0.15983 0 -0.18838 -0.11805 0.36747 0.59191
ASN_450 -2.94446 0.19584 3.27071 -0.18665 0.0077 0.27756 1.44285 -1.504 -0 -0 -0.66214 -0.44709 0 0 0 0 0 0.02108 0.02812 0 1.96427 0.12509 0 -0.93687 0.22515 0.23566 1.11284
LYS_451 -4.79824 0.61686 4.07676 -0.4976 0.15565 0.29717 1.72098 -1.85402 -0 -2e-05 0.03156 0.09776 0 0 0 0 0 0.1833 0.01021 1.78327 0 -0.0155 0 -1.5107 0.44805 0.93229 1.6778
PRO_452 -3.6724 0.75102 2.48761 -0.12573 0.0007 0.09191 1.43879 -1.3208 -0 -0 -1.16341 0.22905 0 0 0 0 0 -0.04199 0.02217 0.16704 0 -1.14659 0 -2.4119 -0.43991 1.00473 -4.12973
GLU_453 -3.13973 0.50404 2.81502 -0.53687 0.20595 1.4834 1.24367 -1.4326 -0 -2e-05 -1.12818 -3.06836 0 0 0 0 0 -0.07096 0.00127 0 3.39399 -0.24672 0 -2.7348 -0.6869 0.49579 -2.90202
ALA_454 -1.98077 0.44555 1.63723 -0.0256 0.00067 0 0.61652 -0.92576 -0 -0 0.12202 -0.40619 0 0 0 0 0 -0.09568 0 0 0 -0.12918 0 1.8394 -0.67643 0.40451 0.8263
ILE_455 -3.33216 0.46269 2.30142 -0.63382 0.69936 0.23084 1.39636 -1.37438 -0 -0 -1.22595 -0.54927 0 0 0 0 0 -0.04378 0.05494 2.33318 0 0.1869 0 0.73287 -0.16253 0.49788 1.57456
LYS_456 -6.12824 0.4963 4.40874 -0.50958 0.24743 0.3811 2.70329 -2.35585 -0 -0 -1.85562 -0.30935 0 0 0 0 0 0.12513 0.0189 4.12553 0 0.04318 0 -1.5107 0.01129 0.80891 0.70047
CYS_457 -5.105 0.53685 4.42051 -0.0664 0 0.03881 2.47186 -2.11172 -0 -0 -2.98192 -0.35883 0 0 0 0 0 -0.04194 0.00203 0.59227 0 0.29487 0 3.6196 -0.31075 0.97919 1.97944
VAL_458 -7.25859 0.88023 3.0719 -0.38496 0.35549 0.10091 0.88929 -2.30045 -0.02921 -0.24144 0.60528 -0.41931 0 0 0 0 0 -0.08935 0.13761 0.82416 0 0.51972 0 1.9342 -0.17951 0.92343 -0.6606
ALA_459 -4.49223 0.43699 2.08907 -0.02472 6e-05 0 1.55978 -1.72063 -0 -0 -0.30784 -0.39779 0 0 0 0 0 -0.06716 0 0 0 -0.10244 0 1.8394 -0.4435 0.46783 -1.16317
CYS_460 -2.70459 0.4533 3.03912 -0.05066 0 0.01393 1.75526 -1.4702 -0.00862 -0.09834 -1.76686 -0.8672 0 0 0 0 0 0.09405 0.00039 0.14714 0 0.03733 0 3.6196 0.11707 0.39811 2.70884
GLU_461 -5.59978 0.34663 4.94931 -0.25228 0.04042 0.42236 1.12407 -2.07762 -0 -0 -1.85576 -0.4924 0 0 0 0 0 0.00051 0.01033 0 3.00297 0.268 0 -2.7348 0.90352 0.36625 -1.57826
THR_462 -5.5147 0.75997 3.74738 -0.15492 0.03451 0.0575 1.61491 -2.18854 -0.02234 -0.23669 -1.80362 0.16105 0 0 0 0 0 0.02449 0.01245 0.04383 0 0.05366 2.30272 -1.0874 0.19651 1.02568 -0.97354
PRO_463 -6.03015 1.27991 2.20882 -0.18195 0.00064 0.12555 0.79557 -1.1412 -0.00038 -0.00193 -0.13629 0.07006 0 0 0 0 0 0.3496 0.002 0.77511 0 -0.84845 0 -2.4119 -0.52222 1.49496 -4.17226
LYS_464 -4.59674 0.90859 2.36405 -0.33504 0.04943 0.19196 1.01762 -1.40214 -0 -0 0.76986 -0.11565 0 0 0 0 0 0.07202 0.05522 2.36877 0 0.12798 0 -1.5107 -0.25415 2.11316 1.82424
PRO_465 -5.56948 0.85652 2.53252 -0.09198 0.00102 0.05674 0.93727 -1.02929 -0 -0 0.56617 0.70224 0 0 0 0 0 -0.14398 0.03072 0.54082 0 -0.34486 0 -2.4119 -0.17887 1.84467 -1.70167
GLY_466 -1.77247 0.20116 1.67713 -6e-05 0 0 0.80082 -0.88204 -0 -0 0.5011 -0.40391 0 0 0 0 0 -0.15606 0 0 0 -1.47607 0 0.83697 -0.76059 0.34304 -1.09097
THR_467 -2.17143 0.20407 2.15495 -0.13124 0.08869 0.0833 0.66105 -1.01806 -0 -0 -0.00301 -1.16221 0 0 0 0 0 -0.04609 0.04474 0.05678 0 -0.51039 2.25658 -1.0874 -0.67157 0.25191 -0.99932
CYS_468 -4.09477 0.28724 2.2036 -0.15611 0.02947 0.07892 1.23077 -1.11294 -0 -0 0.63893 -0.94008 0 0 0 0 0 -0.0011 0.08746 1.1787 0 -0.15166 0 3.6196 -0.18308 0.46487 3.17981
VAL_469 -1.52662 0.08081 0.79063 -0.31376 0.18651 0.07227 0.00211 -0.49774 -0 -0 0.11633 -0.36163 0 0 0 0 0 -0.05406 0.00029 0.10832 0 0.12578 0 1.9342 0.00548 0.37336 1.0423
LYS_470 -3.63588 0.28311 2.89924 -0.29536 0.03335 0.13549 1.36879 -1.32568 -0 -0 -1.24503 -0.16062 0 0 0 0 0 -0.00084 0.02424 1.99525 0 0.02359 0 -1.5107 -0.02828 0.21215 -1.22718
ARG_471 -6.39309 0.50456 5.11216 -1.08104 0.28127 1.05422 2.68956 -2.6824 -0.00788 -0.04525 -1.77787 0.31549 0 0 -0.77724 -0.64415 0 -0.01874 0.44584 3.07633 0 0.10905 0 -1.2888 0.29316 0.42118 -0.41366
ALA_472 -3.57606 0.48514 1.98928 -0.02389 0 0 1.11441 -1.27866 -0.00449 -0.06621 -1.07154 -0.22506 0 0 0 0 0 0.06395 0 0 0 -0.08051 0 1.8394 -0.07777 0.45114 -0.46087
LEU_473 -5.444 0.57123 1.48927 -0.60378 0.21672 0.16131 1.0123 -1.36811 -0 -0 0.4292 0.30764 0 0 0 0 0 0.08915 0.01535 0.56163 0 -0.35098 0 0.18072 -0.4895 0.68921 -2.53265
THR_474 -5.61086 0.57366 3.17128 -0.22733 0.16422 0.09534 0.80944 -1.87338 -0.0051 -0.06981 -1.72777 -0.70529 0 0 -0.68954 0 0 0.09254 0.2684 0.15118 0 0.13426 4.06171 -1.0874 0.07794 1.02228 -1.37424
LEU_475 -6.95056 0.39579 3.70399 -0.456 0.15506 0.08205 1.65557 -2.12687 -0 -0 -2.13622 0.25602 0 0 -1.19681 0 0 -0.00069 0.04219 0.4114 0 -0.29104 0 0.18072 0.04382 0.95897 -5.27261
THR_476 -4.43873 0.34387 3.89168 -0.11453 0.07549 0.07591 1.69595 -1.93251 -0.015 -0.05363 -1.48773 -0.52539 0 0 0 -0.39414 0 0.12927 0.0139 0.04494 0 -0.3318 2.29549 -1.0874 -0.3645 0.6268 -1.55208
VAL_477 -4.65141 0.48198 2.50763 -0.34517 0.13127 0.08123 1.4513 -1.84106 -0 -0 0.52251 0.01766 0 0 0 0 0 -0.08309 0.00164 0.86588 0 0.08315 0 1.9342 -0.42111 0.3479 1.08451
VAL_478 -2.60912 0.32517 1.59425 -0.31005 0.19148 0.05991 0.61499 -1.10577 -0 -0 0.25522 0.19002 0 0 0 0 0 -0.03356 0.00506 0.32532 0 0.66556 0 1.9342 -0.09078 0.35613 2.36802
SER_479 -3.16893 0.29951 3.62423 -0.03325 0.00512 0.02618 1.46165 -1.55777 -0.02591 -0.11513 -1.64234 -0.19399 0 0 0 -0.39414 0 -0.03905 0.00895 0.7166 0 -0.21743 1.92099 -0.77834 -0.16769 0.36025 0.08949
GLU_480 -3.72376 0.32193 4.60814 -0.28402 0.0433 0.33205 1.69861 -2.05103 -0.05799 -0.41001 -1.2891 -0.42218 0 0 0 -0.41148 0 0.1803 0.01515 0 2.7296 0.46534 0 -2.7348 0.18519 0.62987 -0.17489
SER_481 -1.71208 0.1245 1.7433 -0.03185 0.00233 0.05547 0.18791 -0.70913 -0.00596 -0.09169 -0.08192 -0.79808 0 0 0 0 0 0.10309 0 0.3528 0 0.3483 0.60172 -0.77834 0.64017 0.72256 0.67313
ALA_482 -3.22733 0.32508 1.4772 -0.02104 0 0 0.70369 -1.24058 -0.00961 -0.09286 0.17916 -0.39668 0 0 0 0 0 0.01405 0 0 0 -0.54384 0 1.8394 0.20495 0.48043 -0.30797
GLU_483 -3.43308 0.2275 2.41116 -0.3584 0.08006 0.65587 0.49277 -1.24051 -0.02856 -0.1357 -0.8855 -0.48314 0 0 0 0 0 -0.02053 0.01471 0 2.20896 0.20417 0 -2.7348 0.40792 0.28803 -2.32906
THR_484 -2.62893 0.39333 2.59825 -0.15773 0.06787 0.05659 1.33236 -1.41367 -0.04997 -0.24711 -1.86341 -0.26394 0 0 0 0 0 -0.08468 0.00236 0.09795 0 0.11685 2.30603 -1.0874 0.52566 0.18682 -0.11278
MET_485 -4.7928 0.56318 2.43371 -0.28197 0.04534 0.03539 1.53484 -1.5062 -0 -0 -0.49952 0.15476 0 0 -0.78216 0 0 0.08513 0.08966 1.42643 0 0.31114 0 0.60916 -0.07448 0.37424 -0.27416
THR_486 -4.34928 0.44481 3.04666 -0.11947 0.02743 0.08165 1.22281 -1.89887 -0 -0 -1.11423 -0.85062 0 0 -0.78216 0 0 0.07897 0.00183 0.10013 0 0.90635 4.05637 -1.0874 0.81729 0.80256 1.38483
ALA_487 -3.72105 0.33997 2.37394 -0.02327 0 0 2.22729 -1.72987 -0.0134 -0.13729 -2.64301 -0.35491 0 0 0 0 0 -0.05425 0 0 0 -0.26501 0 1.8394 0.67927 0.61585 -0.86633
SER_488 -3.6774 0.25072 3.54352 -0.03747 0.00284 0.0716 1.32517 -1.79593 -0.02142 -0.11141 -1.68148 -0.06623 0 0 0 0 0 -0.01314 0.01768 0.03705 0 -0.55317 1.76824 -0.77834 -0.47673 0.40071 -1.7952
SER_489 -3.42879 0.23233 3.42946 -0.03077 0 0.06977 1.75981 -1.48748 -0 -0 -2.20927 -0.34748 0 0 0 -0.42205 0 -0.02618 0.00079 0.19339 0 -0.40533 0.90254 -0.77834 -0.43727 0.69114 -2.29373
SER_490 -3.32094 0.29209 3.97017 -0.03023 0 0.04505 2.01469 -1.63513 -0.00023 -0.00167 -1.59705 -0.91017 0 0 -0.50727 -0.41148 0 0.02079 0.11863 0.45695 0 -0.38451 1.73048 -0.77834 -0.16684 0.72037 -0.37465
SER_491 -2.58732 0.05868 1.9588 -0.02409 0 0.05781 0.40999 -1.0534 -0.03873 -0.34477 0.12584 -0.41312 0 0 0 0 0 0.00647 0.00253 0.04341 0 -0.56826 0.60188 -0.77834 0.00234 0.33987 -2.2004
CYS_492 -6.26645 1.04348 2.62632 -0.04706 0 0.01741 1.36897 -1.55244 -0.01536 -0.16216 -1.72887 -0.13259 0 0 0 0 0 0.01109 0.00896 0.20132 0 0.06454 0 3.6196 -0.27203 0.21519 -1.0001
THR_493 -3.78711 0.27499 3.72299 -0.1677 0.06405 0.05814 2.42619 -1.91955 -0 -0 -3.18869 0.11262 0 0 -1.8104 -0.73656 0 -0.06537 0.03908 0.05342 0 0.04197 2.31589 -1.0874 -0.36685 0.45564 -3.56465
VAL_494 -5.1655 0.60016 1.80592 -0.26651 0.15338 0.04352 0.8835 -1.4881 -7e-05 -0.00177 0.64173 0.3106 0 0 0 0 0 -0.05188 0.0057 0.74005 0 -0.08785 0 1.9342 -0.13977 0.46774 0.38505
THR_495 -5.09478 0.66582 2.55525 -0.16985 0.09943 0.06074 1.215 -1.92967 -0 -0 -0.07803 -0.12811 0 0 0 0 0 -0.07629 0.00204 0.06476 0 0.0398 2.36712 -1.0874 -0.15379 0.29363 -1.35434
THR_496 -3.95573 0.32784 1.6698 -0.12369 0.10314 0.06147 0.61532 -1.2606 -0.00839 -0.07291 0.35572 -0.99657 0 0 0 0 0 0.01254 0.01721 0.27043 0 -0.38548 2.27954 -1.0874 -0.28468 0.26153 -2.20092
GLY_497 -2.21195 0.22487 1.54129 -0.00047 0 0 0.83902 -1.0203 -0 -0 0.31897 -0.26852 0 0 0 0 0 -0.00186 0 0 0 0.4561 0 0.83697 0.41116 0.22628 1.35155
THR_498 -3.00941 0.16221 3.1274 -0.12677 0.07289 0.07902 1.64209 -1.47251 -0.01864 -0.22531 -1.27723 -0.95651 0 0 -1.70346 0 0 -0.02284 0.0252 0.11927 0 -0.60598 2.27205 -1.0874 0.33867 0.30553 -2.36171
LEU_499 -3.70926 0.44493 2.98072 -0.53283 0.13048 0.10425 1.40387 -1.65035 -0 -0 -1.05431 0.28558 0 0 0 0 0 0.29376 0.04611 1.27422 0 -0.28124 0 0.18072 -0.26045 0.43244 0.08865
GLY_500 -1.39548 0.18362 1.32462 -0.00015 0 0 0.65349 -0.76475 -0.00035 -0.0071 0.11638 -0.30051 0 0 0 0 0 -0.27229 0 0 0 -1.32528 0 0.83697 -0.02516 0.2779 -0.69809
PHE_501 -2.99499 0.34103 2.64236 -0.66304 0.064 0.37815 1.37783 -1.32202 -0 -0 -0.90502 0.04664 0 0 0 0 0 0.09088 0.00756 0 1.93547 -0.21309 0 1.0402 0.0162 0.27376 2.11592
GLY_502 -3.09758 0.53094 3.44145 -4e-05 0 0 1.92006 -1.80818 -0.01402 -0.12903 -1.82834 -0.42681 0 0 0 0 0 -0.12139 0 0 0 0.36751 0 0.83697 0.09658 0.35512 0.12326
ASP_503 -2.04337 0.30595 2.5454 -0.11878 0.0158 0.36929 0.51042 -1.20718 -0 -0 0.03415 -0.43065 0 0 0 0 0 -0.10508 3e-05 0 1.8262 -0.02434 0 -2.3716 0.04532 0.3103 -0.33813
LYS_504 -3.25672 0.27121 3.30188 -0.52527 0.13185 0.34718 1.45095 -1.41986 -0 -0 -1.43319 -0.04584 0 0 0 0 0 -0.04745 0.04669 1.85754 0 -0.07383 0 -1.5107 -0.40619 0.28068 -1.03107
PHE_505 -6.2641 0.65996 3.62679 -0.78825 0.08419 0.09975 1.50918 -2.31002 -0.01551 -0.1342 -0.74199 -0.3946 0 0 0 0 0 -0.05448 0.00973 0 2.21187 0.12398 0 1.0402 -0.59352 0.32249 -1.60852
LYS_506 -2.76761 0.12773 2.30539 -0.5009 0.17273 0.29236 0.52994 -1.16971 -0 -0 0.17526 -0.02511 0 0 0 0 0 0.05996 0.00514 1.86855 0 0.13351 0 -1.5107 -0.36923 0.28992 -0.38277
ARG_507 -4.89088 0.51011 3.81094 -0.84125 0.23224 0.62125 1.34202 -1.88144 -0.03798 -0.16919 -1.26512 0.42656 0 0 0 -0.81482 0 0.53081 0.02547 2.49162 0 0.06122 0 -1.2888 -0.23698 0.82116 -0.55307
PRO_508 -3.43842 0.38815 2.28971 -0.13117 0.00128 0.09676 0.72801 -0.9706 -0.02045 -0.16597 -0.37968 0.19951 0 0 0 0 0 -0.065 0.01858 0.20371 0 -1.04182 0 -2.4119 -0.6096 0.91531 -4.3936
ILE_509 -2.88663 0.11262 1.90223 -0.59935 0.38002 0.11135 0.47173 -1.20393 -0.00367 -0.03978 -0.42468 0.39705 0 0 0 0 0 0.00468 0.03062 0.92668 0 -0.70449 0 0.73287 -0.68825 0.43516 -1.04575
GLY_510 -2.91739 0.15605 2.74192 -0.00039 0 0 0.81627 -1.46789 -0.03823 -0.16943 -1.08348 -0.19764 0 0 -0.47477 0 0 -0.05651 0 0 0 -1.52595 0 0.83697 -0.18362 0.28065 -3.28344
SER_511 -4.13843 0.30928 3.78555 -0.03888 0.01267 0.05624 1.56462 -1.77563 -0.00881 -0.09479 -1.15981 -0.65374 0 0 -0.27249 0 0 0.04077 0.05622 0.49444 0 -0.05807 1.77625 -0.77834 -0.03444 0.29158 -0.62582
TRP_512 -8.75338 1.5018 3.6768 -1.19533 0.15975 0.34624 1.14559 -2.21382 -0.02328 -0.19006 0.37076 -0.78568 0 0 0 0 0 0.17809 0.03712 0 1.87718 -0.34335 0 1.6906 0.8477 0.88573 -0.78754
GLU_513 -3.67466 0.65907 2.06225 -0.21436 0.03067 0.30017 0.22129 -1.15576 -0.01658 -0.11086 0.09393 -0.44907 0 0 0 0 0 0.00416 0.00691 0 3.54545 -0.02706 0 -2.7348 0.65931 0.77237 -0.02758
CYS:disulfide_514 -6.52191 1.26032 4.30883 -0.06917 0.00546 0.07014 2.01653 -2.35538 -0.00061 -0.00172 -1.76985 -0.19271 0 0 0 0 -0.358 0.12697 0.07873 1.02611 0 0.28577 0 3.6196 -0.50823 0.40545 1.42633
SER_515 -3.55361 0.32823 3.02482 -0.02601 0 0.03821 1.19394 -1.50991 -0.02778 -0.29416 -0.42578 -1.05888 0 0 0 0 0 -0.06123 0.00928 0.56958 0 0.22089 0.6004 -0.77834 -0.38008 0.54373 -1.58671
VAL_516 -8.15727 1.26755 1.83945 -0.29262 0.13632 0.05255 1.22596 -2.14661 -0 -0 0.06987 0.15761 0 0 -0.7447 0 0 -0.02029 0.02505 0.36446 0 0.56466 0 1.9342 -0.18346 0.68059 -3.22669
CYS:disulfide_517 -5.70125 0.97912 3.34478 -0.04258 0.00329 0.01726 1.87294 -1.82181 -0 -0 -2.05598 -0.39408 0 0 0 0 -0.358 -0.02791 0.02419 0.54892 0 0.18778 0 3.6196 -0.271 0.65042 0.57571
CYS_518 -4.55509 0.47052 3.90163 -0.07185 0.00112 0.05361 1.84702 -1.91168 -0.01296 -0.13196 -1.26534 -0.35156 0 0 0 0 0 -0.06322 0.0356 0.37275 0 -0.00021 0 3.6196 -0.4168 0.36913 1.89033
VAL_519 -2.20585 0.20386 1.57318 -0.36245 0.23974 0.08896 0.77243 -0.91744 -0 -0 0.49866 -0.13296 0 0 0 0 0 -0.0964 0.00117 0.7195 0 0.23438 0 1.9342 -0.31162 0.31131 2.55065
SER_520 -3.61382 0.3543 2.71919 -0.02882 0.00873 0.02692 0.89807 -1.47332 -0 -0 -0.86022 -0.17657 0 0 0 0 0 -0.05819 0.00269 0.69438 0 -0.2291 0.6024 -0.77834 -0.4635 0.37987 -1.99533
ASN_521 -7.04764 0.48058 6.53227 -0.3322 0.12176 0.61329 3.29885 -3.33205 -0 -0 -2.3826 -0.68487 0 0 -2.54883 0 0 -0.03344 0.03536 0 1.73066 -0.61146 0 -0.93687 -0.31923 0.57975 -4.83668
ASN_522 -4.38286 0.41007 3.45997 -0.19578 0.05601 0.31897 1.32589 -1.80562 -0.01758 -0.11563 -0.66724 -0.51492 0 0 0 0 0 -0.05563 0.00056 0 2.20048 -0.70524 0 -0.93687 -0.23136 0.46448 -1.39228
ALA_523 -4.02762 0.52092 3.17054 -0.02506 3e-05 0 2.02265 -2.00539 -0 -0 -1.77451 -0.21345 0 0 -0.85284 0 0 -0.04881 0 0 0 -0.15452 0 1.8394 -0.64659 0.23541 -1.95984
GLU_524 -1.96438 0.3452 3.19935 -0.32687 0.07348 0.4469 1.00508 -1.27763 -0 -0 -1.9973 -0.50637 0 0 0 0 0 -0.10973 0.01376 0 3.7676 -0.27941 0 -2.7348 -0.74923 0.19484 -0.89951
ASP_525 -5.54697 0.7828 6.17162 -0.25453 0.05008 0.86457 3.18853 -2.77278 -0.01204 -0.15635 -5.54009 -1.49467 0 0 -0.94295 -0.73656 0 -0.0076 0.01323 0 3.14014 -0.37202 0 -2.3716 -0.59978 0.36314 -6.23382
ASN_526 -6.82617 0.56386 5.92334 -0.35128 0.47741 0.74176 3.31621 -2.94856 -0.01204 -0.15635 -3.05626 -0.95596 0 0 -1.57324 0 0 0.11762 0.00113 0 1.86437 -0.59274 0 -0.93687 -0.10215 0.80479 -3.70112
LYS_527 -5.88421 0.53002 4.26299 -0.51945 0.12514 0.32609 2.47757 -2.14279 -0.02591 -0.11513 -1.31412 -0.04689 0 0 0 0 0 0.0101 0.02487 1.86958 0 0.21413 0 -1.5107 0.47806 0.88074 -0.3599
CYS_528 -7.68503 1.28878 4.89946 -0.08349 0.00094 0.04301 2.18033 -2.5906 -0 -0 -2.44151 -0.2851 0 0 0 0 0 0.1172 0.10581 0.53535 0 0.26893 0 3.6196 0.2455 0.73584 0.95501
VAL_529 -6.22416 0.85559 2.87675 -0.29468 0.22335 0.05168 2.21033 -2.31821 -8e-05 -0.00047 -0.36508 0.27903 0 0 0 0 0 -0.1279 0.06227 0.45345 0 0.53313 0 1.9342 -0.10708 0.53 0.57213
SER_530 -5.38712 0.87426 4.24743 -0.02941 0.00865 0.02709 2.33263 -2.25501 -0 -0 -0.83024 -0.07406 0 0 0 0 0 -0.00565 0.00379 0.66964 0 -0.174 0.65572 -0.77834 -0.29993 0.42197 -0.59258
CYS_531 -7.91398 1.02593 3.55492 -0.04472 0 0.01512 1.96052 -2.18708 -0.0045 -0.08369 -2.43061 -0.1428 0 0 -0.77724 0 0 0.00051 0.00051 0.32168 0 0.33511 0 3.6196 -0.53775 0.37694 -2.91153
MET_532 -6.53407 0.43094 3.16129 -0.62494 0.1822 0.19169 1.58783 -1.93336 -0 -0 0.32619 -0.03605 0 0 0 0 0 0.0879 0.05847 2.75152 0 0.17618 0 0.60916 -0.28396 0.28954 0.44056
SER_533 -2.98492 0.1629 2.68748 -0.03158 0.03891 0.0306 0.63205 -1.35903 -0.03597 -0.2873 -0.18071 0.10635 0 0 0 -0.64415 0 -0.01992 3e-05 0.48206 0 0.12268 0.60888 -0.77834 0.32137 0.29226 -0.83635
GLU_534 -3.2457 0.23672 2.49954 -0.44344 0.05787 0.86722 0.77035 -1.04852 -0 -0 -0.73128 -0.44932 0 0 0 0 0 -0.01617 0.01307 0 3.43452 -0.34757 0 -2.7348 0.00886 0.23274 -0.89589
LYS_535 -4.78635 0.82999 4.50217 -0.40033 0.04569 0.22529 2.00496 -2.05649 -0.04157 -0.2472 -1.46141 -0.03575 0 0 0 0 0 -0.07679 0.01962 1.84043 0 0.29599 0 -1.5107 -0.01023 0.88985 0.02718
PRO_536 -2.46622 0.47778 1.26343 -0.06967 0 0.04343 0.7379 -0.70391 -0.00975 -0.08804 0.3756 0.57659 0 0 0 0 0 -0.18604 0.0392 0.18892 0 -0.58308 0 -2.4119 0.42521 1.20185 -1.18869
GLY_537 -1.91186 0.10613 2.77207 -6e-05 0 0 1.32319 -1.23676 -0.00438 -0.05671 -1.45336 -0.37306 0 0 -0.77999 0 0 -0.11789 0 0 0 0.3805 0 0.83697 0.12682 0.50099 0.11262
SER_538 -4.15945 0.361 4.65668 -0.03445 5e-05 0.05741 2.38607 -2.1091 -0.02685 -0.17129 -1.61017 -0.27697 0 0 0 0 0 -0.02644 0.01554 0.1578 0 -0.49501 1.90037 -0.77834 -0.18929 0.19211 -0.15033
SER_539 -3.81067 0.2848 2.32697 -0.02851 0 0.0666 0.63362 -1.11957 -0 -0 -0.29783 -0.2982 0 0 0 0 0 0.09284 0.00362 0.07986 0 -0.50967 0.60028 -0.77834 -0.33601 0.19267 -2.89753
VAL_540 -7.14138 1.10921 2.47256 -0.29852 0.31408 0.07442 1.97243 -2.18793 -0.01744 -0.13013 -1.78928 -0.559 0 0 -0.76989 0 0 -0.0295 0.03499 0.16127 0 -0.32242 0 1.9342 -0.11896 0.94605 -4.34526
PRO_541 -6.3291 0.98001 2.37218 -0.13644 0.00018 0.09765 0.95645 -1.29348 -0 -0 -1.04242 0.23653 0 0 0 0 0 -0.02749 0.01117 0.35144 0 -1.06472 0 -2.4119 -0.31599 1.12403 -6.4919
ALA_542 -5.45506 1.45784 1.57225 -0.02598 9e-05 0 1.1303 -2.03032 -0 -0 -0.2899 -0.20722 0 0 0 0 0 0.11504 0 0 0 -0.06762 0 1.8394 -0.64306 0.59667 -2.00757
SER_543 -3.1368 0.37912 2.3706 -0.02917 0 0.04945 0.66176 -1.17526 -0.04547 -0.26012 -0.04227 -1.12529 0 0 0 0 0 -0.01205 0.00432 0.38966 0 -0.18439 0.62057 -0.77834 -0.48305 0.69968 -2.09704
SER_544 -3.323 0.55298 3.00338 -0.02871 1e-05 0.04864 1.52175 -1.57637 -0.01769 -0.1626 -0.09954 -1.06696 0 0 0 0 0 -0.00129 0.07344 0.36362 0 -0.40261 0.62949 -0.77834 0.07985 0.53052 -0.65343
SER_545 -2.58642 0.29416 2.83295 -0.01351 0 0.03119 1.29939 -1.36904 -0.00033 -0.00399 -1.89969 -1.00503 0 0 -0.98733 0 0 -0.11116 0.01384 0.21823 0 0.27976 0.65593 -0.77834 1.17054 0.37485 -1.584
SER_546 -1.95561 0.43416 2.02377 -0.02763 0 0.06384 0.85872 -1.12055 -0 -0 -0.33529 -0.38819 0 0 0 0 0 0.09593 0.00576 0.2428 0 -0.3294 0.60254 -0.77834 0.57798 0.3432 0.31368
THR_547 -3.63901 0.16709 1.372 -0.11359 0.05505 0.06771 1.04642 -1.11195 -0 -0 -0.40582 -0.54854 0 0 0 0 0 0.10722 0.03103 0.05548 0 -0.46102 2.28454 -1.0874 -0.54469 0.22676 -2.49873
VAL_548 -5.9892 1.11429 2.08614 -0.28029 0.16839 0.05577 1.43925 -1.76948 -0 -0 -0.39089 0.14829 0 0 0 0 0 -0.08665 0.07913 0.12245 0 -0.2396 0 1.9342 -0.36827 1.25049 -0.72597
PRO_549 -2.24519 0.47554 0.64911 -0.07579 0 0.04644 0.36042 -0.47632 -0 -0 -0.01769 0.58135 0 0 0 0 0 -0.1951 0.04594 0.41213 0 -0.59683 0 -2.4119 -0.28903 1.4399 -2.29701
VAL_550 -3.17871 0.40019 1.75806 -0.32852 0.46874 0.07843 1.03367 -1.20225 -0 -0 -0.22343 -0.95905 0 0 0 0 0 0.02242 0.02289 0.83487 0 0.2967 0 1.9342 1.04081 0.50285 2.50188
SER_551 -3.55097 0.08451 3.19926 -0.03227 0.00411 0.04384 1.40541 -1.43481 -0.00186 -0.03495 -1.78989 -0.46921 0 0 -1.55049 0 0 0.06403 0.02857 1.69107 0 -0.21575 1.84336 -0.77834 1.15915 0.60578 0.27054
LEU_552 -5.72129 0.8141 3.22171 -0.46603 0.19794 0.08081 1.71078 -1.97589 -0.0411 -0.28895 -1.86969 0.38445 0 0 -0.7806 0 0 0.09756 0.16133 0.46441 0 -0.04682 0 0.18072 -0.27806 1.46066 -2.69397
PRO_553 -1.82763 0.31818 1.73193 -0.12841 0.00437 0.0942 0.31149 -0.73919 -0.00975 -0.08805 0.57397 0.20897 0 0 0 0 0 -0.04411 0.04361 0.17231 0 -1.00706 0 -2.4119 -0.6773 1.28813 -2.18624
SER_554 -3.8702 0.23768 3.55775 -0.03244 0.00313 0.04059 1.80701 -1.59428 -0.00438 -0.05671 -2.48947 -0.73383 0 0 -1.67794 0 0 0.04346 0.02739 0.77407 0 0.21421 1.80351 -0.77834 -0.20305 0.62733 -2.3045
GLY_555 -2.07207 0.05616 2.28761 -0.00055 0 0 0.96599 -1.17673 -0 -0 -0.8622 -0.18373 0 0 -0.79215 0 0 -0.06004 0 0 0 -1.51736 0 0.83697 0.25505 0.59133 -1.67171
GLY_556 -1.96992 0.42456 1.21984 -0.0018 0 0 0.46098 -0.79122 -0 -0 0.76194 -0.36626 0 0 0 0 0 0.01905 0 0 0 -1.27917 0 0.83697 0.32993 0.30531 -0.04977
SER_557 -2.48458 0.42888 2.18459 -0.02928 9e-05 0.04747 0.94713 -1.13783 -0 -0 -0.23184 -1.12099 0 0 0 0 0 -0.00888 0.00077 0.23216 0 -0.25807 0.60002 -0.77834 -0.04829 0.29233 -1.36466
LEU_558 -2.18978 0.32759 2.58822 -0.47756 0.20262 0.10993 1.34029 -1.25694 -0 -0 -0.42327 0.23961 0 0 0 0 0 -0.06212 0.00988 0.2785 0 -0.30068 0 0.18072 -0.52886 0.31839 0.35654
GLY_559 -4.42741 0.50894 4.05567 -5e-05 0 0 1.61047 -2.17058 -0 -0 -0.79669 -0.42371 0 0 0 0 0 -0.07228 0 0 0 0.22064 0 0.83697 -0.07534 0.37364 -0.35973
LEU_560 -5.367 0.58441 4.22449 -0.50397 0.26363 0.13265 2.45017 -2.31161 -0 -1e-05 -1.51346 0.11104 0 0 0 0 0 0.19072 0.02669 0.11336 0 -0.13782 0 0.18072 -0.17759 0.416 -1.31758
GLU_561 -3.50758 0.61831 5.62622 -0.56696 0.12246 1.03229 2.39549 -2.30445 -0 -0 -2.76598 -0.80437 0 0 0 -0.27641 0 -0.076 0.04469 0 4.14183 -0.33726 0 -2.7348 -0.65751 0.40349 0.35345
LYS_562 -4.95682 0.38344 5.63208 -0.30938 0.03705 0.15757 3.19421 -2.39197 -0 -0 -4.06017 -0.03942 0 0 -1.66578 0 0 -0.07763 0.13922 1.87375 0 -0.02478 0 -1.5107 -0.67432 0.43676 -3.85688
PHE_563 -7.5992 0.83635 2.90759 -0.62244 0.05424 0.34344 1.92142 -2.04227 -0.00728 -0.02557 -1.64536 0.06818 0 0 -0.39973 0 0 0.12198 0.03769 0 2.68404 -0.28766 0 1.0402 -0.04494 0.41326 -2.24608
LYS_564 -3.87049 0.31464 4.36912 -0.49378 0.10859 0.27112 1.20298 -1.79311 -0 -0 -2.98041 -0.03445 0 0 0 -0.27641 0 -0.00099 0.1504 1.94413 0 0.30756 0 -1.5107 0.28414 0.3458 -1.66188
LYS_565 -7.53871 1.10722 8.53616 -0.34459 0.05548 0.13277 2.59813 -3.28211 -0.03503 -0.12139 -4.50004 0.10383 0 0 0 -0.65414 0 0.02471 0.31028 2.03787 0 0.17995 0 -1.5107 0.17022 1.42261 -1.30749
PRO_566 -4.52451 0.7766 1.79895 -0.06635 0 0.04147 0.81018 -0.9372 -0 -0 -0.01851 0.57987 0 0 0 0 0 -0.2184 0.07998 0.25462 0 -0.61976 0 -2.4119 0.22158 1.57074 -2.66262
GLU_567 -5.91144 0.49801 6.70566 -0.23281 0.0526 0.36112 2.03818 -2.52397 -0.01381 -0.07568 -2.7747 -0.53811 0 0 0 -0.77837 0 -0.01375 0.10602 0 3.73297 -0.0946 0 -2.7348 -0.19085 0.46322 -1.92511
GLY_568 -1.27844 0.104 1.68209 -6e-05 0 0 0.83181 -0.79488 -0 -0 -1.17271 -0.35267 0 0 0 0 0 -0.15641 0 0 0 -1.51534 0 0.83697 -0.63915 0.5081 -1.9467
SER_569 -2.55613 0.19826 3.25446 -0.02719 0 0.0648 1.03772 -1.42498 -0 -0 -0.44826 -0.2744 0 0 0 -0.42933 0 -0.00055 0.00526 0.06297 0 -0.51438 0.67615 -0.77834 -0.53471 0.41137 -1.27729
TRP_570 -7.97632 0.98688 3.92181 -0.98049 0.12823 0.3347 1.84392 -2.54835 -0 -0 -2.0499 -0.08854 0 0 -0.78598 0 0 0.05932 0.00298 0 1.51365 -0.3427 0 1.6906 -0.21779 0.31311 -4.19487
ASP_571 -5.22559 0.57212 7.44467 -0.12233 0.00475 0.36334 3.1392 -3.14443 -0.00315 -0.05275 -7.82793 -0.9667 0 0 -1.65101 -0.65414 0 0.15375 0.39877 0 4.14896 -0.58605 0 -2.3716 -0.09261 0.71943 -5.75331
CYS:disulfide_572 -4.66897 0.47256 4.78294 -0.06773 0.00599 0.07064 2.86785 -2.30857 -0.01674 -0.12281 -3.17406 -0.19005 0 0 -0.96669 0 0.81816 0.00084 0.1508 1.69582 0 0.35119 0 3.6196 -0.32893 1.05155 4.04339
GLU_573 -3.14009 0.15728 2.57562 -0.58572 0.2289 1.55213 0.75239 -1.28501 -0.00279 -0.04706 0.18322 -3.19587 0 0 0 0 0 -0.05262 0.03037 0 3.1881 -0.15028 0 -2.7348 -0.53666 0.47761 -2.58528
LEU_574 -4.84062 0.37679 3.16222 -0.5212 0.20783 0.14747 0.9025 -1.57127 -0 -0 -0.42549 0.09796 0 0 0 0 0 -0.04946 0.09626 0.13925 0 -0.18748 0 0.18072 -0.51481 0.25576 -2.54358
CYS:disulfide_575 -6.64573 1.11327 3.99359 -0.04724 0 0.0268 2.53452 -2.49588 -0 -0 -0.23449 -0.38337 0 0 0 0 0.81816 0.24403 0.32439 1.60641 0 -0.05743 0 3.6196 0.4276 0.55303 5.39726
LEU_576 -5.58725 0.61399 1.96587 -0.53709 0.25657 0.17009 1.3336 -1.69436 -0 -0 -1.6775 -0.05025 0 0 0 0 0 0.01052 0.04777 0.21394 0 0.51613 0 0.18072 0.94532 0.47783 -2.81411
VAL_577 -7.12768 0.65245 2.03866 -0.31934 0.23658 0.07042 1.73345 -2.16439 -0.01674 -0.12281 -0.06054 -0.37049 0 0 0 0 0 -0.02588 0.00024 0.11942 0 -0.46218 0 1.9342 0.04215 0.59487 -3.24761
GLN_578 -7.9357 1.17124 6.61808 -0.32859 0.04082 0.20677 2.41978 -3.39051 -0.02024 -0.15244 -3.29045 -0.17475 0 0 -0.54213 -0.77837 0 -0.11172 0.06917 0 2.69771 0.11691 0 -0.18838 -0.38772 0.68399 -3.27653
ASN_579 -4.74288 0.51173 5.3247 -0.16601 0.01393 0.26065 2.79623 -2.49614 -0 -0 -1.87932 -0.43614 0 0 -2.01663 -0.42933 0 -0.11398 0.03151 0 1.52896 0.09322 0 -0.93687 -0.21757 0.74011 -2.13384
LYS_580 -4.43542 0.47222 3.70024 -0.51299 0.11853 0.33969 1.19174 -1.50958 -0.01381 -0.07568 -0.77288 -0.05313 0 0 0 0 0 -0.071 0.11727 1.83368 0 -0.04566 0 -1.5107 -0.26387 0.54663 -0.94472
ALA_581 -4.05127 0.49604 2.15252 -0.02468 0 0 1.03739 -1.64121 -0.01715 -0.13371 -0.68451 -0.18313 0 0 0 0 0 -0.02935 0 0 0 -0.17685 0 1.8394 -0.65598 0.29512 -1.77737
ASP_582 -2.94252 0.36761 3.90541 -0.10228 0.00494 0.30036 1.83036 -1.75832 -0 -0 -3.52662 -1.19464 0 0 -0.79023 0 0 0.01436 0.00036 0 2.23142 0.05947 0 -2.3716 -0.22173 0.33526 -3.85838
SER_583 -3.52713 0.38623 4.36149 -0.01386 0 0.02909 2.34474 -1.96505 -0 -0 -3.54492 -0.95734 0 0 -0.79023 0 0 -0.0079 0.00202 0.21687 0 0.17671 0.6153 -0.77834 1.08662 0.32742 -2.03828
THR_584 -5.24669 0.29526 3.57304 -0.12679 0.04565 0.06572 1.55082 -2.01655 -0.00101 -0.0039 -1.6891 -1.20945 0 0 -0.55185 0 0 0.02551 0.09345 0.06711 0 -0.00741 2.34508 -1.0874 0.755 0.41968 -2.70381
LYS_585 -7.19342 0.74876 9.18397 -0.50089 0.18753 0.30404 4.31401 -3.94562 -0.04148 -0.17711 -3.97591 -0.02638 0 0 0 -1.2023 0 0.09696 0.3872 1.93405 0 -0.09165 0 -1.5107 -0.08838 0.78005 -0.81725
CYS_586 -6.36015 1.05233 4.6227 -0.06781 0.00178 0.06533 2.42494 -2.58935 -0 -0 -2.6547 -0.38997 0 0 0 0 0 -0.02695 0.01767 0.8266 0 0.25856 0 3.6196 0.32932 0.88437 2.01428
LEU_587 -4.79801 0.65996 4.2216 -0.50484 0.23065 0.13862 1.80806 -2.15783 -0.01106 -0.0772 -1.38506 0.21642 0 0 0 0 0 -0.09641 0.03021 0.24263 0 0.08504 0 0.18072 0.33858 0.62433 -0.25359
ALA_588 -4.77901 0.94578 3.62599 -0.02308 0 0 2.76503 -2.44902 -0 -0 -2.37746 -0.39195 0 0 0 0 0 -0.0959 0 0 0 -0.29203 0 1.8394 -0.33103 0.46424 -1.09905
CYS_589 -7.32887 1.39046 4.99298 -0.08255 0.0017 0.05042 3.10212 -2.74808 -0.01524 -0.06114 -2.68456 -0.06044 0 0 0 0 0 -0.1417 0.04013 0.55081 0 0.32423 0 3.6196 -0.42931 0.69102 1.2116
GLU_590 -4.89403 0.5306 6.47081 -0.38242 0.03161 0.73077 3.18285 -2.70842 -0.0182 -0.15937 -3.64125 -0.42779 0 0 0 -0.60961 0 -0.07728 0.02386 0 3.44734 -0.35455 0 -2.7348 -0.40414 0.65756 -1.33645
SER_591 -3.80811 0.43083 3.77115 -0.02705 0.00349 0.0258 1.57046 -1.87314 -0.01553 -0.12099 -0.55777 -0.30151 0 0 0 0 0 -0.02871 0.00751 1.16144 0 -0.34413 0.60001 -0.77834 -0.67922 0.34167 -0.62216
ALA_592 -5.10708 0.53561 2.12624 -0.0264 0.00256 0 1.35368 -2.01353 -0 -0 -1.37455 -0.39094 0 0 0 0 0 0.02263 0 0 0 0.10473 0 1.8394 -0.46176 0.30532 -3.0841
LYS_593 -5.15154 0.46358 7.25794 -0.31756 0.04365 0.15145 3.55671 -2.8778 -0.02026 -0.16799 -5.13651 0.09982 0 0 0 -0.60961 0 0.04949 0.08475 2.1678 0 -0.01249 0 -1.5107 -0.4077 0.95597 -1.38099
PRO_594 -2.1783 0.4655 1.36854 -0.1915 0.0028 0.1387 0.57276 -0.57519 -0 -0 0.31808 -0.00286 0 0 0 0 0 -0.07753 8e-05 1.09444 0 -0.87146 0 -2.4119 -0.66059 0.93853 -2.0699
GLY_595 -0.97188 0.03684 1.4392 -7e-05 0 0 0.48709 -0.65418 -0 -0 -0.33542 -0.3909 0 0 0 0 0 -0.13834 0 0 0 -1.51016 0 0.83697 -0.64722 0.20836 -1.63973
THR_596 -3.81427 0.40792 3.96892 -0.1759 0.08992 0.06201 2.44279 -1.93237 -0.00206 -0.00862 -2.62819 0.17966 0 0 0 0 0 -0.06559 0.00129 0.0567 0 0.04149 2.28041 -1.0874 -0.44824 0.19447 -0.43705
LYS_597 -1.14239 0.08138 1.03857 -0.34122 0.05071 0.20847 0.28471 -0.53642 -0 -0 0.1438 -0.19815 0 0 0 0 0 0.00451 0.00114 1.53501 0 0.23986 0 -1.5107 0.13355 0.18648 0.17931
SER_598 -3.08676 0.234 2.96041 -0.03458 0.005 0.06973 1.7127 -1.4351 -0.00429 -0.04315 -1.68834 -0.06249 0 0 -0.74216 0 0 0.20965 0.28347 0.03728 0 -0.56256 1.75246 -0.77834 0.19782 0.47513 -0.50011
GLY_599 -2.60597 0.17286 2.03088 -0.00041 0 0 1.22875 -1.17485 -0.00018 -0.00064 -1.22215 -0.17678 0 0 -0.74216 0 0 -0.08141 0 0 0 -0.94126 0 0.83697 -0.09442 0.57088 -2.19992
PHE_600 -7.86065 0.54509 1.70518 -0.63817 0.03108 0.02233 0.6737 -1.92813 -0 -0 -0.87735 -0.5133 0 0 0 0 0 0.02112 0.13357 0 1.8606 -0.23486 0 1.0402 0.42704 0.33721 -5.25535
LYS_601 -4.55864 0.67002 4.66224 -0.4564 0.13835 0.23679 2.38542 -2.07797 -0 -0 -2.0695 -0.03094 0 0 -0.89533 0 0 -0.00933 0.10513 1.8222 0 0.09077 0 -1.5107 0.38781 0.43807 -0.672
GLY_602 -2.28298 0.22722 2.64142 -4e-05 0 0 1.41875 -1.31914 -0 -0 -1.72449 -0.41215 0 0 0 0 0 -0.1936 0 0 0 0.37633 0 0.83697 0.15475 0.32865 0.05171
PHE_603 -3.86684 0.50473 4.26751 -0.63035 0.03828 0.32457 1.6765 -1.98282 -0.02624 -0.11597 -1.62078 -0.02729 0 0 0 0 0 -0.04799 0.1037 0 2.36844 0.02895 0 1.0402 0.04345 0.38325 2.4613
ASP_604 -6.17087 0.81474 5.96939 -0.11667 0.01426 0.35767 3.61068 -3.07134 -0.02005 -0.15521 -3.7871 -0.53095 0 0 -0.89533 0 0 -0.06451 0.03204 0 2.95644 -0.30119 0 -2.3716 -0.41255 0.47784 -3.66429
THR_605 -5.04822 0.65788 3.35562 -0.13444 0.1078 0.07808 1.88803 -2.08034 -0 -0 -2.11765 -0.21095 0 0 0 0 0 0.0797 0.28233 0.10951 0 -0.60932 4.21682 -1.0874 -0.46098 0.36575 -0.60779
SER_606 -3.76642 0.28584 5.25159 -0.03671 0 0.06506 2.73681 -2.21995 -0 -0 -2.34078 -0.0642 0 0 0 -0.59089 0 -0.00848 0.01277 0.2304 0 -0.35437 1.73003 -0.77834 -0.47627 0.40016 0.07625
SER_607 -3.69492 0.39358 4.67731 -0.02479 0 0.05779 1.54226 -2.00075 -0.00277 -0.02547 -1.60685 -0.54896 0 0 -0.82527 0 0 -0.0184 0.00085 0.16847 0 -0.46254 0.68764 -0.77834 -0.57523 0.36004 -2.67634
SER_608 -2.81338 0.19825 2.62243 -0.03144 0 0.054 1.36573 -1.35198 -0.02425 -0.22442 0.31244 -0.99201 0 0 -0.89471 0 0 -0.05268 0.02205 0.83361 0 0.02871 0.60208 -0.77834 -0.5528 0.25356 -1.42317
SER_609 -2.43877 0.22806 2.01967 -0.0359 0.01048 0.06577 1.08469 -1.21396 -0 -0 0.09962 -0.79867 0 0 0 0 0 0.04927 9e-05 0.47769 0 0.00817 0.60004 -0.77834 -0.33875 0.16173 -0.7991
SER_610 -4.56993 0.34632 4.1107 -0.02828 0.00025 0.04408 2.55529 -2.16301 -0 -0 -1.18612 -0.99514 0 0 -0.89471 0 0 0.08236 0 0.23226 0 0.03414 0.62313 -0.77834 -0.35316 0.26473 -2.67543
ASN_611 -4.35092 0.47962 4.65212 -0.33017 0.03424 0.6015 2.47088 -2.44665 -0.0136 -0.18147 -1.7524 -0.71733 0 0 -0.9822 0 0 0.01975 0.0016 0 1.7204 -0.08532 0 -0.93687 -0.18424 0.42356 -1.5775
SER_612 -1.6976 0.14758 2.36346 -0.03025 0.00109 0.04909 0.73484 -1.07946 -0 -0 0.09151 -0.95987 0 0 0 0 0 -0.06858 0.00579 0.16325 0 -0.32154 0.64382 -0.77834 -0.19522 0.40338 -0.52708
ALA_613 -1.77209 0.23028 1.89438 -0.0273 0.00517 0 1.10303 -1.07965 -0 -0 -0.56545 -0.43151 0 0 -0.9822 0 0 -0.06589 0 0 0 0.146 0 1.8394 -0.57582 0.28144 -0.00021
ALA_614 -2.60061 0.21304 2.28004 -0.025 1e-05 0 1.39446 -1.49321 -0.00543 -0.06884 -0.82711 -0.226 0 0 0 0 0 -0.0417 0 0 0 -0.07809 0 1.8394 -0.73548 0.15376 -0.22076
SER_615 -2.05469 0.18806 2.37898 -0.02739 0 0.06236 1.1001 -1.03955 -0.01909 -0.15895 -1.03462 -0.51208 0 0 -0.63288 0 0 -0.02882 0.02696 0.16049 0 -0.45115 0.60217 -0.77834 -0.76829 0.11468 -2.87207
SER_616 -2.62838 0.11614 3.22637 -0.02431 0 0.05639 1.26431 -1.41184 -0 -0 -0.79824 -0.55233 0 0 0 0 0 0.01921 0.03458 0.19297 0 -0.41831 0.60311 -0.77834 -0.58337 0.11953 -1.56252
SER_617 -3.08776 0.40412 3.009 -0.0277 0.00034 0.02334 1.12337 -1.43347 -0.00277 -0.02547 -0.06388 -0.28505 0 0 -0.1924 0 0 -0.06474 0.06455 0.4434 0 0.08585 0.61149 -0.77834 -0.55991 0.16818 -0.58784
PHE_618 -5.83978 0.71041 3.01381 -0.62501 0.06204 0.34015 0.98325 -1.81921 -0 -0 -0.83154 -0.37834 0 0 0 0 0 0.04909 0.20109 0 1.90808 0.02219 0 1.0402 -0.25578 0.38775 -1.03161
LYS_619 -4.12257 0.51155 5.69536 -0.54844 0.10435 0.20691 1.78671 -2.27693 -0.00309 -0.01873 -3.51341 0.37886 0 0 -0.54213 0 0 0.14991 0.07738 2.20427 0 -0.01676 0 -1.5107 -0.1297 0.49508 -1.07206
PHE_620 -5.61656 0.58544 3.17988 -0.69914 0.04007 0.03821 0.44194 -1.62402 -0 -0 -0.15679 -0.5374 0 0 0 0 0 -0.0583 0.0551 0 1.80738 -0.27113 0 1.0402 0.24093 0.41395 -1.12022
GLY_621 -1.54276 0.09143 1.20463 -0.00026 0 0 0.02894 -0.73762 -0 -0 0.01086 -0.31689 0 0 0 0 0 -0.02233 0 0 0 1.18778 0 0.83697 1.02643 0.27622 2.04339
VAL_622 -4.16974 0.63449 0.92548 -0.26364 0.15046 0.05347 0.65328 -1.17225 -0.00919 -0.04272 0.00354 -0.33059 0 0 0 0 0 -0.0572 0.05711 0.28997 0 -0.75361 0 1.9342 0.44749 0.19714 -1.45231
SER_623 -2.31551 0.17859 1.82511 -0.02479 0 0.05992 1.06457 -0.92638 -0 -0 -0.17297 -0.65579 0 0 -0.54341 0 0 -0.01867 0.11382 0.08799 0 -0.57057 0.65159 -0.77834 -0.15605 0.20069 -1.9802
SER_624 -2.88936 0.05024 3.59341 -0.05011 0.01098 0.07533 1.88925 -1.55595 -0 -0 -1.45671 -0.99916 0 0 -1.70346 0 0 -0.02733 0.04626 0.46619 0 0.03909 1.78663 -0.77834 -0.00184 0.20271 -1.30217
SER_625 -2.85394 0.16976 2.92077 -0.028 7e-05 0.02266 1.25051 -1.28223 -0.01033 -0.12003 -0.3592 -0.26607 0 0 -0.54341 0 0 -0.04292 0.00021 0.42749 0 0.02113 0.60534 -0.77834 -0.33109 0.20892 -0.9887
SER_626 -2.7058 0.05515 3.93022 -0.0269 0 0.06272 1.74035 -1.63881 -8e-05 -0.00188 -2.89062 -0.50899 0 0 0 -0.7512 0 -0.01165 0.01013 0.25137 0 -0.34746 0.67567 -0.77834 -0.54882 0.19153 -3.29342
SER_627 -1.37409 0.11316 1.46897 -0.02473 0 0.02075 0.26209 -0.66969 -0 -0 -0.10894 0.02618 0 0 0 0 0 -0.00356 0.00026 0.65369 0 -0.12363 0.60026 -0.77834 -0.39323 0.15575 -0.1751
GLY_628 -1.71255 0.30753 1.41856 -0.00043 0 0 0.28232 -0.72279 -0.00318 -0.06174 0.68758 -0.16761 0 0 0 0 0 -0.05376 0 0 0 -0.88672 0 0.83697 -0.01022 0.50554 0.41949
PRO_629 -3.05949 0.30347 1.72079 -0.13305 0.00127 0.09454 0.54282 -0.75559 -0.02571 -0.15188 -0.5994 0.20896 0 0 0 0 0 -0.05181 0.00058 0.23452 0 -1.02545 0 -2.4119 -0.29865 0.61451 -4.79146
SER_630 -1.75568 0.02113 2.03648 -0.02597 0 0.02141 0.81761 -0.9883 -0.01235 -0.188 -0.78399 -0.07121 0 0 -0.58446 0 0 0.07125 0.00252 0.68366 0 -0.13761 0.60413 -0.77834 -0.65657 0.236 -1.4883
GLN_631 -2.86416 0.09299 3.33778 -0.59314 0.07247 0.35856 1.62027 -1.53783 -0 -0 -2.15788 -0.13914 0 0 -0.87628 -0.89458 0 -0.037 0.04468 0 2.89573 0.04754 0 -0.18838 -0.33592 0.29327 -0.861
THR_632 -3.87818 0.27191 4.05558 -0.10354 0.05778 0.07229 1.31621 -1.96407 -0.00917 -0.12624 -1.43898 -0.78592 0 0 -1.14265 -0.48902 0 0.02211 0.09421 0.09455 0 -0.584 2.43812 -1.0874 -0.2318 0.4876 -2.93062
LEU_633 -1.02082 0.04328 1.20976 -0.47445 0.20535 0.11178 0.08433 -0.5383 -0 -0 0.68459 0.19505 0 0 0 0 0 0.0951 0.01076 0.34521 0 -0.29664 0 0.18072 -0.26815 0.36297 0.93054
THR_634 -3.30466 0.21245 2.69044 -0.17807 0.07077 0.06862 0.72759 -1.43867 -0 -0 -0.13374 -0.40597 0 0 -0.26637 0 0 -0.07636 0.02931 0.16183 0 0.03373 2.32561 -1.0874 -0.01155 0.22599 -0.35645
SER_635 -2.73634 0.12972 2.78821 -0.02973 3e-05 0.04817 1.34384 -1.39842 -0.01376 -0.13168 -0.95402 -1.14986 0 0 0 0 0 -0.02152 0.00294 0.32611 0 -0.09617 0.62621 -0.77834 -0.08191 0.31157 -1.81495
THR_636 -4.90907 0.73136 3.03844 -0.16952 0.09834 0.06124 1.02856 -1.87859 -0.00842 -0.109 -0.15936 -0.20137 0 0 -0.45322 0 0 -0.08181 0.01113 0.04194 0 0.0524 2.2922 -1.0874 -0.38904 0.31836 -1.77284
GLY_637 -1.7309 0.10511 2.37336 -7e-05 0 0 1.24656 -1.11382 -0.02749 -0.15031 -1.50911 -0.38906 0 0 -0.80366 0 0 -0.16464 0 0 0 -1.51121 0 0.83697 -0.59885 0.19209 -3.24503
ASN_638 -6.04218 0.74331 5.29248 -0.16097 0.00819 0.21879 2.94176 -2.78409 -0.02508 -0.18389 -2.32829 -0.6116 0 0 -1.40095 -0.48902 0 0.13669 0.05638 0 2.06625 -0.23069 0 -0.93687 -0.40244 0.30163 -3.8306
PHE_639 -9.31832 1.04913 4.24637 -0.72789 0.09892 0.49218 2.63574 -2.99748 -0.0007 -0.00283 -1.43124 -0.15477 0 0 -1.73187 0 0 -0.07514 0.41288 0 2.13131 0.30798 0 1.0402 0.06332 0.39603 -3.56619
LYS_640 -2.01035 0.18624 2.99773 -0.32547 0.02585 0.14925 1.11428 -1.27914 -0.01939 -0.15217 -1.20336 0.23299 0 0 -0.80366 0 0 0.09024 0.07321 2.33746 0 -0.06486 0 -1.5107 -0.24533 0.30424 -0.10294
PHE_641 -2.32083 0.24934 2.19906 -0.81835 0.05414 0.10679 0.4736 -1.11521 -0 -0 -0.18382 -0.61745 0 0 0 0 0 -0.02732 0.05897 0 2.37638 -0.11313 0 1.0402 -0.26711 0.27513 1.37039
GLY_642 -2.21238 0.09587 1.88221 -0.0004 0 0 0.51766 -1.07503 -0.0007 -0.00283 -0.00422 -0.19611 0 0 0 0 0 -0.05749 0 0 0 -1.52842 0 0.83697 0.16475 0.19181 -1.38828
ASP_643 -5.37581 0.4618 6.25152 -0.10708 0.00824 0.29726 2.87461 -2.76649 -0.01163 -0.03997 -5.4561 -0.32654 0 0 -0.66754 -0.62172 0 0.0179 0.00493 0 1.91515 0.0297 0 -2.3716 -0.15686 0.20414 -5.83607
GLN_644 -3.60635 0.33358 2.80294 -0.6721 0.10833 0.71731 1.50684 -1.55121 -0.02431 -0.19104 -0.92312 -0.35815 0 0 -0.91538 0 0 -0.00052 0.14196 0 2.9502 0.03532 0 -0.18838 -0.50922 0.29241 -0.05089
GLY_645 -2.61175 0.26189 2.45332 -7e-05 0 0 1.50312 -1.36819 -0 -0 -1.12739 -0.39989 0 0 0 0 0 -0.16672 0 0 0 -1.51152 0 0.83697 -0.60821 0.27677 -2.46166
GLY_646 -3.41802 0.36211 3.15394 -0.00026 0 0 1.64111 -1.73851 -0.01906 -0.12732 -1.56471 -0.18289 0 0 0 0 0 0.01144 0 0 0 -1.50968 0 0.83697 -0.31367 0.24163 -2.6269
PHE_647 -9.46759 1.41726 3.24891 -0.68922 0.16222 0.36576 2.47688 -2.77067 -0.02571 -0.15188 -0.68181 0.0573 0 0 0 0 0 -0.02052 0.00223 0 2.35857 0.00867 0 1.0402 0.26994 0.65574 -1.74371
LYS_648 -3.48996 0.44509 4.54634 -0.56491 0.14581 0.41937 2.24047 -2.01121 -0 -0 -2.84496 0.26706 0 0 0 -0.89458 0 0.01289 0.79383 2.36179 0 -0.02947 0 -1.5107 -0.14299 0.8004 0.54428
ILE_649 -4.70698 0.7535 1.79443 -0.60517 0.34473 0.19079 1.49834 -1.61379 -0 -0 0.49219 -0.00674 0 0 0 0 0 -0.1231 0.02111 1.54584 0 0.43307 0 0.73287 -0.42349 0.61928 0.94687
GLY_650 -1.92057 0.30791 1.98035 -6e-05 0 0 1.04351 -1.08883 -0 -0 -0.97371 -0.39636 0 0 0 0 0 -0.18058 0 0 0 -1.48733 0 0.83697 -0.57709 0.43396 -2.02183
VAL_651 -5.80248 0.91525 2.97535 -0.28269 0.21654 0.06563 1.7278 -2.19568 -0 -0 -0.4328 -0.47467 0 0 0 0 0 -0.05263 0.01371 0.2172 0 -0.64426 0 1.9342 -0.62304 0.30078 -2.14177
SER_652 -6.23335 0.7126 6.31973 -0.03244 0 0.07426 3.22831 -3.15557 -0 -0 -4.34591 -0.58686 0 0 -0.48117 -0.13816 0 -0.0128 0.17642 0.1219 0 -0.54387 0.72716 -0.77834 -0.16812 0.56192 -4.5543
SER_653 -3.26275 0.51777 3.22251 -0.03035 0.00072 0.0503 1.37435 -1.64909 -0.01024 -0.0771 0.64927 -0.99049 0 0 0 0 0 -0.05773 3e-05 0.15161 0 -0.32338 0.60158 -0.77834 -0.24589 0.44818 -0.40903
ASP_654 -3.12801 0.54757 3.85963 -0.10799 0.00814 0.32772 1.54515 -1.68976 -0.01024 -0.0771 -1.55578 -0.30314 0 0 -0.48117 -0.61304 0 -0.04072 0.00076 0 1.76896 0.03637 0 -2.3716 -0.43771 0.267 -2.45497
SER_655 -2.89023 0.26177 2.65468 -0.02667 0.01125 0.02793 1.14696 -1.39918 -0.00874 -0.11425 -0.77169 0.36025 0 0 0 0 0 -0.06074 0.02221 0.92471 0 -0.1646 0.64528 -0.77834 0.13087 0.5189 0.49038
GLY_656 -2.68526 0.37558 2.81888 -0.00098 0 0 1.23194 -1.55159 -0 -0 -0.76786 -0.27881 0 0 0 0 0 -0.02837 0 0 0 -1.28061 0 0.83697 0.78829 0.45303 -0.08878
SER_657 -3.51741 0.21476 3.2285 -0.02763 0 0.04142 1.77748 -1.66605 -0.00527 -0.03146 -1.64985 -0.93051 0 0 -0.95043 -0.62172 0 0.01656 0.2238 2.36904 0 -0.53281 1.88516 -0.77834 0.36838 0.23272 -0.35365
ILE_658 -5.95996 0.8069 2.57991 -0.58928 0.39204 0.18639 1.94362 -1.85262 -3e-05 -0.00017 -1.72153 -0.00244 0 0 -0.66754 0 0 -0.07086 0.01584 0.74983 0 0.14702 0 0.73287 -0.09234 0.3525 -3.04983
ASN_659 -2.90908 0.33069 3.76222 -0.18718 0.0173 0.2987 0.86842 -1.60057 -0.01693 -0.07159 -0.77757 -0.60875 0 0 -0.95043 0 0 -0.05944 0.00145 0 2.90677 -0.38148 0 -0.93687 -0.16131 0.99961 0.52394
PRO_660 -1.40646 0.41809 1.3785 -0.13093 0.00214 0.09466 0.28128 -0.56937 -0 -0 -0.41265 0.22057 0 0 0 0 0 -0.0747 0.00554 0.15388 0 -1.06776 0 -2.4119 -0.53283 0.89759 -3.15434
MET_661 -3.10648 0.21344 1.47014 -0.44712 0.06573 0.02707 1.07525 -1.02692 -0 -0 -0.51624 -0.12497 0 0 0 0 0 -0.02663 0.14329 2.74138 0 0.07224 0 0.60916 -0.61573 0.19641 0.75003
SER_662 -2.68948 0.12219 2.86041 -0.02532 0 0.05798 1.12669 -1.29354 -0 -0 -0.40473 -0.54832 0 0 0 0 0 -0.02854 0.03249 0.14753 0 -0.47491 0.60983 -0.77834 -0.49252 0.11103 -1.66756
GLU_663 -2.46224 0.1972 1.76678 -0.48918 0.25758 1.58572 0.33952 -0.93419 -0.00637 -0.08252 -0.34183 -2.53302 0 0 0 0 0 0.04932 0.02507 0 4.25101 -0.01323 0 -2.7348 -0.58097 0.17489 -1.53125
GLY_664 -2.54743 0.17 2.01193 -0.00027 0 0 0.93043 -1.21015 -0 -0 -0.99759 -0.27264 0 0 0 0 0 -0.1726 0 0 0 -1.40654 0 0.83697 -0.23778 0.28639 -2.60926
PHE_665 -5.72916 0.61921 2.44557 -0.7293 0.08542 0.02915 1.46702 -1.97481 -0 -0 -1.18126 -0.49193 0 0 0 0 0 -0.03437 0.29879 0 2.02675 -0.19975 0 1.0402 0.28494 0.3062 -1.7373
LYS_666 -4.66705 0.32889 3.35146 -0.41402 0.07166 0.25872 0.74521 -1.55418 -0.0371 -0.1218 0.94559 -0.03461 0 0 0 0 0 0.00349 0.1335 1.7426 0 0.21444 0 -1.5107 0.2655 0.3185 0.04011
PHE_667 -4.47908 0.59217 1.31879 -0.63979 0.05371 0.34841 0.14641 -1.23387 -0.01717 -0.11375 -0.11787 0.02257 0 0 0 0 0 -0.05559 0.00594 0 2.01554 -0.19807 0 1.0402 -0.17493 0.36826 -1.11813
SER_668 -2.36186 0.15232 2.41997 -0.02288 0 0.01941 0.68864 -0.96252 -0.01739 -0.11961 -0.07865 -0.02925 0 0 0 0 0 -0.0023 6e-05 1.0003 0 -0.31929 0.6005 -0.77834 -0.53357 0.22375 -0.12072
LYS_669 -4.03864 0.56737 3.63123 -0.35047 0.04737 0.16689 0.6143 -1.34345 -0.0371 -0.1218 -1.27141 0.44216 0 0 0 0 0 0.12109 0.39478 2.40455 0 -0.01675 0 -1.5107 -0.55301 0.76777 -0.08583
PRO_670 -3.73746 0.58249 3.6095 -0.1054 0 0.07951 1.86181 -1.43084 -0.00301 -0.04639 -2.90158 0.34342 0 0 0 0 0 -0.04643 0.09878 0.1637 0 -1.22381 0 -2.4119 -0.38183 0.98132 -4.56814
ILE_671 -3.62829 0.33506 1.63987 -0.48634 0.36515 0.10607 0.54967 -1.31228 -0 -0 0.45051 0.32438 0 0 0 0 0 -0.05583 0.15033 0.34357 0 -0.34478 0 0.73287 -0.26768 0.46104 -0.63669
GLY_672 -1.57992 0.04558 2.36585 -7e-05 0 0 1.04499 -1.10549 -0.02183 -0.13855 -1.30478 -0.37818 0 0 -0.57054 0 0 -0.13414 0 0 0 -1.52131 0 0.83697 -0.44606 0.28606 -2.62142
ASP_673 -4.65307 0.35668 5.81673 -0.19014 0.00203 0.62399 2.3052 -2.2597 -0 -0 -2.44365 -0.10617 0 0 0 0 0 0.24192 0.00842 0 3.63883 -0.02435 0 -2.3716 -0.15398 0.35733 1.14845
PHE_674 -4.93886 0.30047 3.99844 -0.89198 0.10723 0.14423 0.66041 -2.03676 -0.02484 -0.18494 -0.33388 -0.56417 0 0 0 0 0 0.00295 0.05799 0 2.05192 0.1236 0 1.0402 -0.10439 0.5133 -0.07907
LYS_675 -3.895 0.17273 4.11324 -0.4987 0.05014 0.36135 1.69119 -2.00537 -0 -0 -1.58887 0.06205 0 0 -0.57054 0 0 0.00805 0.28706 2.11535 0 0.06362 0 -1.5107 -0.3277 0.563 -0.90911
PHE_676 -1.69858 0.0636 0.92433 -1.04608 0.26585 0.58092 0.06211 -0.61373 -0.02255 -0.08821 0.19799 -0.89232 0 0 0 0 0 -0.05382 0.06785 0 3.33839 -0.20004 0 1.0402 -0.28712 0.42297 2.06175
GLY_677 -1.5339 0.10379 1.3777 -0.00147 0 0 0.38142 -0.78252 -0.02255 -0.08821 -0.05462 -0.32174 0 0 0 0 0 -0.10158 0 0 0 -1.51878 0 0.83697 0.14974 0.11476 -1.46099
VAL_678 -1.01981 0.11293 0.43479 -0.26638 0.15319 0.0551 0 -0.35934 -0 -0 0.08235 -0.28752 0 0 0 0 0 -0.0809 0.00013 0.31058 0 -0.79041 0 1.9342 0.15991 0.06954 0.50834
SER_679 -0.91317 0.06044 0.75616 -0.02726 0 0.0464 0.04627 -0.41151 -0.01362 -0.10426 0.00339 -1.05503 0 0 0 0 0 -0.01721 0.00682 0.50967 0 -0.2877 0.61718 -0.77834 -0.17222 0.08084 -1.65316
SER_680 -1.01412 0.06207 1.07376 -0.0255 0 0.06062 0.09161 -0.47298 -0.01362 -0.10426 0.02834 -0.42316 0 0 0 0 0 -0.00636 0.00071 0.03702 0 -0.56398 0.6 -0.77834 -0.099 0.0774 -1.46978
GLU_681 -1.1255 0.05925 1.27905 -0.19503 0.02652 0.28366 0.2173 -0.55382 -0 -0 -0.01761 -0.58793 0 0 0 0 0 -0.00352 0.00849 0 3.06451 -0.01527 0 -2.7348 -0.1522 0.08311 -0.36379
SER_682 -2.41532 0.10941 1.69128 -0.02665 0 0.02159 0.44103 -0.81741 -0.00605 -0.10572 -0.8423 -0.205 0 0 0 0 0 -0.04624 0.00047 0.44726 0 -0.0641 0.60846 -0.77834 -0.30357 0.08714 -2.20405
LYS_683 -4.73156 0.68762 6.07752 -0.31215 0.0332 0.14677 3.18845 -2.50404 -0.00234 -0.02192 -3.30558 0.14142 0 0 -0.8835 0 0 -0.01769 0.00752 1.95897 0 0.02633 0 -1.5107 -0.5711 0.86729 -0.72549
PRO_684 -3.96747 0.40803 3.50567 -0.06615 0 0.04172 1.61159 -1.52493 -0 -0 -1.37008 0.61143 0 0 0 0 0 -0.09574 0.02341 0.15624 0 -0.6117 0 -2.4119 -0.0473 1.05288 -2.68429
GLU_685 -4.03586 0.26627 4.8607 -0.45801 0.24464 1.44576 1.70998 -2.08119 -0.02815 -0.15368 -1.44153 -2.99807 0 0 0 0 0 -0.03081 0.00718 0 3.97244 -0.24231 0 -2.7348 0.03236 0.38598 -1.2791
GLU_686 -5.88255 0.29709 7.32986 -0.19501 0.02948 0.26944 3.51534 -3.09908 -0.02815 -0.15368 -3.25699 -0.53875 0 0 -0.8835 0 0 -0.00758 0.04024 0 3.30346 -0.31053 0 -2.7348 -0.41495 0.32046 -2.4002
VAL_687 -5.77942 0.33472 5.24188 -0.29837 0.17123 0.06584 2.70212 -2.79642 -0 -0 -2.9061 -0.06442 0 0 0 0 0 -0.06369 4e-05 0.02631 0 -0.36045 0 1.9342 -0.17643 0.25907 -1.7099
LYS_688 -4.31681 0.19081 5.03222 -0.30443 0.02729 0.13666 1.89362 -2.28978 -0.00234 -0.02192 -1.21053 -0.02116 0 0 0 0 0 0.02091 0.01822 1.70568 0 -0.03097 0 -1.5107 -0.21071 0.22529 -0.66865
LYS_689 -4.52101 0.27196 6.76405 -0.43732 0.06548 0.22582 3.08705 -2.86583 -0 -0 -4.01269 0.18253 0 0 0 -0.68851 0 -0.01405 0.12848 2.38749 0 0.0397 0 -1.5107 -0.17528 0.26784 -0.805
ASP_690 -5.49507 0.30163 6.60069 -0.11372 0.01437 0.35024 1.96571 -3.0124 -0.02315 -0.2055 -1.81098 -0.34546 0 0 0 0 0 -0.08981 0.00823 0 1.75382 -0.00714 0 -2.3716 -0.15458 0.32478 -2.30994
SER_691 -3.14393 0.25086 3.49511 -0.03611 0.0088 0.02732 1.48427 -1.69718 -0 -0 -2.3131 0.02886 0 0 0 0 0 -0.04864 0.0057 1.07977 0 -0.34213 1.82602 -0.77834 -0.55496 0.53021 -0.17747
LYS_692 -3.81924 0.25602 4.40194 -0.47701 0.09662 0.32086 2.06021 -1.9142 -0 -0 -0.84534 -0.15778 0 0 0 0 0 0.00735 0.0448 2.24238 0 0.04232 0 -1.5107 -0.36103 0.61224 0.99944
ASN_693 -3.63924 0.43703 1.85247 -0.19283 0.03211 0.30415 0.95752 -1.21882 -0 -0 -0.3584 -0.59707 0 0 0 0 0 0.00728 0.01512 0 2.64783 -0.58986 0 -0.93687 -0.01187 0.42503 -0.8664
ASP_694 -3.22181 0.13501 4.82861 -0.21402 0.02764 0.73683 2.32166 -1.98885 -0.01479 -0.15503 -3.4225 -1.52299 0 0 0 -0.68851 0 0.04655 0.00424 0 2.20316 -0.38532 0 -2.3716 -0.20278 0.34209 -3.54241
ASN_695 -4.73513 0.51366 4.54548 -0.34885 0.03936 0.69104 2.13335 -2.27458 -0.07165 -0.44665 -1.01773 -0.49818 0 0 -0.96402 0 0 -0.0372 0.00362 0 2.60109 -0.64863 0 -0.93687 -0.3028 0.35963 -1.39506
PHE_696 -4.87151 0.44295 2.8258 -0.84924 0.06826 0.08903 0.79706 -1.71984 -0 -0 -0.66102 -0.42745 0 0 0 0 0 -0.07157 0.03018 0 2.06123 0.12045 0 1.0402 -0.38854 0.2785 -1.23551
LYS_697 -4.63274 0.18771 3.6216 -0.4936 0.11919 0.29727 0.56276 -1.69722 -0.00522 -0.01717 -0.31689 -0.11577 0 0 0 0 0 0.01789 0.05997 1.79093 0 0.06996 0 -1.5107 -0.3738 0.23229 -2.20355
PHE_698 -2.57211 0.31074 1.43266 -0.70661 0.05187 0.01064 0.28078 -0.94451 -0 -0 0.08503 -0.55072 0 0 0 0 0 -0.02413 0.05026 0 1.91557 -0.15783 0 1.0402 0.17966 0.23963 0.64113
GLY_699 -1.6155 0.22935 1.20817 -0.00017 0 0 0.23066 -0.76219 -0 -0 -0.06325 -0.18943 0 0 0 0 0 -0.06597 0 0 0 -1.29994 0 0.83697 0.62213 0.22171 -0.64746
LEU_700 -2.4353 0.22402 1.62168 -0.47379 0.18938 0.0915 0.53848 -0.9956 -0 -0 0.382 0.16771 0 0 0 0 0 0.03211 0.02644 0.46388 0 -0.36549 0 0.18072 0.24057 0.21437 0.10268
SER_701 -0.93628 0.02936 1.05741 -0.02999 0.00016 0.04991 0.06848 -0.48572 -0 -0 0.0513 -1.0862 0 0 0 0 0 0.01528 0.01164 0.23122 0 -0.29123 0.60308 -0.77834 -0.49477 0.22226 -1.76244
SER_702 -2.58197 0.29537 2.98441 -0.02991 0.00022 0.05249 1.52914 -1.40952 -0 -0 0.12587 -1.08819 0 0 -0.90907 0 0 -0.02293 0.04875 0.34729 0 -0.34855 0.62239 -0.77834 -0.23521 0.25313 -1.14463
GLY_703 -1.2254 0.08077 0.84831 -6e-05 0 0 0.08438 -0.51579 -0.00699 -0.02756 0.05407 -0.4032 0 0 0 0 0 -0.12684 0 0 0 0.30614 0 0.83697 0.07683 0.16684 0.14846
LEU_704 -2.09934 0.16787 2.51976 -0.47091 0.19935 0.09516 1.02719 -1.19003 -0 -0 -0.73691 0.04845 0 0 -0.90907 0 0 0.02158 0.02358 0.77313 0 -0.17101 0 0.18072 -0.09771 0.12586 -0.49233
SER_705 -1.7802 0.14865 1.57644 -0.0278 0 0.0647 0.23427 -0.71331 -0.00699 -0.02756 0.069 -0.51121 0 0 0 0 0 -0.0221 0.00197 0.17732 0 -0.44545 0.60011 -0.77834 -0.33238 0.11581 -1.65708
ASN_706 -1.76654 0.31168 1.88725 -0.20309 0.02078 0.34773 0.43521 -0.93242 -0 -0 0.48722 -0.798 0 0 0 0 0 0.08908 6e-05 0 2.30318 -0.62369 0 -0.93687 -0.44848 0.5969 0.77
PRO_707 -2.71335 0.44703 1.14985 -0.13677 0.00042 0.09801 0.20931 -0.59169 -0 -0 -0.56652 0.20904 0 0 0 0 0 -0.05116 0.00618 0.21065 0 -1.11513 0 -2.4119 -0.56566 0.7025 -5.11919
VAL_708 -4.18175 0.54434 3.52635 -0.29472 0.13788 0.05476 2.539 -1.94738 -0.01423 -0.0702 -1.25473 -0.23858 0 0 -0.85016 0 0 -0.02844 0.00495 0.04106 0 -0.49413 0 1.9342 -0.45531 0.24961 -0.79748
SER_709 -1.59622 0.0791 1.40368 -0.02915 0.00023 0.04669 0.53628 -0.72394 -0 -0 0.45966 -0.98457 0 0 0 0 0 -0.08388 0.01223 0.16052 0 -0.26334 0.60668 -0.77834 -0.34874 0.20276 -1.30037
LEU_710 -2.34542 0.33438 1.80388 -0.5124 0.22351 0.14798 0.81212 -0.94741 -0 -0 -0.00298 0.10049 0 0 0 0 0 -0.05707 0.03153 0.11621 0 -0.16873 0 0.18072 -0.5913 0.19237 -0.68211
THR_711 -5.10096 0.88066 3.87975 -0.16805 0.07835 0.05834 2.51882 -2.118 -0.01423 -0.0702 -1.70007 -0.0348 0 0 -0.85016 0 0 0.43759 0.04336 0.07149 0 0.00217 4.02025 -1.0874 -0.40137 1.12453 1.57008
PRO_712 -2.05535 0.44703 0.91383 -0.1341 0.0057 0.09781 0.40484 -0.58937 -0.00031 -0.00853 -0.23853 0.16585 0 0 0 0 0 -0.05014 0.01492 0.23249 0 -0.80408 0 -2.4119 -0.45517 1.23562 -3.22937
PHE_713 -4.7179 0.5073 1.64866 -0.5278 0.0193 0.25478 1.18468 -1.31183 -0 -0 0.41622 0.07415 0 0 0 0 0 -0.00518 0.04538 0 1.8695 -0.30129 0 1.0402 -0.53804 0.32027 -0.0216
GLN_714 -4.43796 0.58263 2.72887 -0.73674 0.25154 1.05685 0.65584 -1.34588 -0.02613 -0.22338 -1.48712 -2.21764 0 0 0 -0.79648 0 0.06023 0.02934 0 3.24438 -0.14358 0 -0.18838 -0.46294 0.41161 -3.04495
PHE_715 -6.35725 0.63983 2.11612 -0.65779 0.05813 0.3096 0.69159 -1.51044 -0 -0 -0.65358 0.34336 0 0 0 0 0 0.00978 0.00375 0 2.09498 -0.219 0 1.0402 -0.46512 0.58418 -1.97168
GLY_716 -1.73567 0.10728 1.6351 -0.00061 0 0 1.13118 -0.89164 -0 -0 -0.28126 -0.19987 0 0 -1.24956 0 0 -0.06085 0 0 0 -0.91832 0 0.83697 0.10306 0.31999 -1.20421
VAL_717 -1.19361 0.11935 0.99519 -0.30686 0.16974 0.06623 0.26942 -0.61328 -0 -0 0.61254 -0.35615 0 0 0 0 0 0.05812 0.00026 0.11156 0 -0.02911 0 1.9342 0.39757 0.10562 2.3408
SER_718 -1.29351 0.0383 1.3627 -0.03063 0.00183 0.0503 0.28491 -0.63335 -0 -0 0.1614 -1.05183 0 0 0 0 0 -0.04437 0.01445 0.26059 0 -0.29119 0.60114 -0.77834 -0.25048 0.21116 -1.38691
ASN_719 -4.81555 0.46337 4.78997 -0.27038 0.06336 0.44477 2.82796 -2.45239 -0.00471 -0.05983 -1.46024 -0.85287 0 0 -0.8605 0 0 -0.0657 0.10164 0 1.99175 -0.70236 0 -0.93687 0.11359 0.25843 -1.42655
LEU_720 -1.29541 0.07097 1.55449 -0.49859 0.21456 0.13186 0.57901 -0.74913 -0 -0 0.34454 0.20521 0 0 0 0 0 -0.0867 0.01475 0.29287 0 -0.18358 0 0.18072 0.3047 0.22742 1.30769
GLY_721 -3.08587 0.46387 2.90832 -7e-05 0 0 1.37188 -1.64104 -0.01335 -0.13938 -2.07629 -0.37806 0 0 -0.8605 0 0 -0.10553 0 0 0 0.30985 0 0.83697 -0.17677 0.21894 -2.36703
GLN_722 -7.92073 0.90134 5.69161 -0.31213 0.03847 0.20741 2.76436 -2.98182 -0.01178 -0.08994 -2.28269 -0.15689 0 0 -1.91701 0 0 -0.08296 0.18208 0 2.77058 0.15301 0 -0.18838 -0.03777 0.66204 -2.61121
GLU_723 -6.43421 0.93411 6.1629 -0.21932 0.05438 0.33371 2.48402 -2.53246 -0 -0 -3.82896 -0.48667 0 0 -0.96041 -0.79648 0 0.02175 0.10491 0 2.91922 -0.04217 0 -2.7348 0.0918 0.98713 -3.94152
GLU_724 -4.60791 0.38122 5.90106 -0.25232 0.02912 0.30569 1.89024 -2.26902 -0.01335 -0.13938 -2.41473 -0.19893 0 0 0 -0.45313 0 -0.03534 0.35918 0 3.26979 -0.03338 0 -2.7348 -0.15726 0.50216 -0.67109
LYS_725 -2.83114 0.15461 2.77283 -0.52036 0.16552 0.34763 0.32845 -1.08943 -0.00931 -0.03641 -0.30189 -0.20649 0 0 0 0 0 -0.01925 0.03469 1.82771 0 0.22566 0 -1.5107 0.01057 0.16706 -0.49027
LYS_726 -3.44323 0.1128 4.33788 -0.49039 0.15596 0.28112 1.44552 -1.63923 -0 -0 -1.5318 -0.03651 0 0 -0.52163 0 0 -0.01449 0.01016 1.8232 0 0.15856 0 -1.5107 0.24189 0.37299 -0.24787
GLU_727 -3.62317 0.16798 4.83949 -0.21859 0.04512 0.31992 1.55363 -1.87029 -0.03763 -0.24628 -2.48087 -0.4113 0 0 -1.07312 0 0 0.12091 0.01372 0 3.07225 0.01542 0 -2.7348 -0.20408 0.336 -2.41568
GLU_728 -5.36408 0.54924 6.35607 -0.36371 0.08122 0.63583 2.74156 -2.55216 -0.01739 -0.09189 -4.69984 -0.81312 0 0 0 -0.86182 0 -0.01375 0.27548 0 3.00143 0.09008 0 -2.7348 -0.10146 0.34233 -3.54079
LEU_729 -3.03897 0.46501 2.59608 -0.46833 0.2713 0.08489 0.96648 -1.22656 -0.0026 -0.05392 -0.50448 0.35074 0 0 0 0 0 -0.00137 0.02095 0.41918 0 -0.2011 0 0.18072 0.01357 1.31872 1.1903
PRO_730 -3.84199 0.65771 1.11727 -0.12929 0.00365 0.09116 0.09299 -0.58251 -0 -0 -0.1849 0.20506 0 0 0 0 0 -0.09802 0.01136 0.14403 0 -0.917 0 -2.4119 -0.41921 1.2109 -5.0507
LYS_731 -3.61737 0.1916 5.04097 -0.27469 0.02824 0.12071 1.90591 -1.9786 -0.01731 -0.11893 -2.6929 -0.20431 0 0 -0.64503 0 0 0.02648 0.03197 2.08123 0 0.07795 0 -1.5107 -0.38669 0.27758 -1.66387
SER_732 -1.24394 0.21788 1.72124 -0.02791 0.00027 0.02343 0.39011 -0.75774 -0 -0 0.03287 -0.30727 0 0 0 0 0 -0.10336 0.00347 0.51216 0 0.14026 0.60025 -0.77834 -0.18302 0.22999 0.47035
SER_733 -1.37839 0.12975 1.99489 -0.02905 0.02156 0.02885 0.76882 -0.9294 -0 -0 -0.36925 0.01956 0 0 0 0 0 0.00206 0 0.05169 0 0.333 0.60002 -0.77834 0.12859 0.40038 0.99474
SER_734 -3.50418 0.37606 3.68707 -0.03743 0.00108 0.05548 1.65962 -1.68017 -0.01972 -0.21654 -0.87187 -0.92277 0 0 -0.64503 0 0 -0.04275 0.05451 0.30547 0 -0.2885 1.72293 -0.77834 -0.05785 0.50218 -0.70075
ALA_735 -2.82485 0.36199 1.30444 -0.0213 0 0 0.61016 -1.26198 -0.01731 -0.11893 0.00048 -0.41343 0 0 0 0 0 0.00135 0 0 0 -0.56373 0 1.8394 -0.38951 0.30731 -1.18591
GLY_736 -1.61812 0.11537 1.67148 -0.00026 0 0 0.39798 -0.93804 -0.01368 -0.16599 0.37923 -0.15407 0 0 0 0 0 -0.06559 0 0 0 -0.85232 0 0.83697 0.01329 0.10566 -0.28807
PHE_737 -3.40289 0.28967 1.46251 -0.92338 0.13901 0.12427 0.28452 -1.24852 -0 -0 -0.57 -0.57694 0 0 0 0 0 0.11345 0.00181 0 2.46165 -0.10731 0 1.0402 -0.13929 0.38069 -0.67054
SER_738 -3.95909 0.34839 3.49833 -0.03176 0 0.07228 1.50692 -1.90582 -0.01325 -0.15377 -0.93798 -0.79274 0 0 -1.23291 0 0 0.04079 0.17941 0.04181 0 -0.56434 1.13588 -0.77834 -0.28907 0.75728 -3.078
PHE_739 -1.99329 0.21919 0.37415 -0.59675 0.0455 0.32937 0.34678 -0.54427 -0 -0 0.37396 -0.00702 0 0 0 0 0 0.06123 0.00105 0 1.95933 -0.22671 0 1.0402 -0.35545 0.50802 1.53527
GLY_740 -1.57423 0.13128 1.86378 -7e-05 0 0 0.89347 -0.9663 -0.01709 -0.12027 -0.81366 -0.34451 0 0 -0.71268 0 0 -0.06086 0 0 0 0.43599 0 0.83697 -0.11414 0.33021 -0.23211
THR_741 -3.69258 0.48647 2.52519 -0.16676 0.07519 0.0618 1.45847 -1.54617 -0 -0 -1.53876 -0.21601 0 0 0 0 0 0.0558 0.00921 0.04919 0 0.03999 2.27307 -1.0874 -0.00736 0.40901 -0.81165
GLY_742 -3.39591 0.25977 1.41611 -7e-05 0 0 0.82776 -1.26091 -0 -0 0.54829 -0.37969 0 0 0 0 0 0.1216 0 0 0 0.18232 0 0.83697 0.7799 0.49403 0.43016
VAL_743 -2.96813 0.3451 1.48335 -0.3082 0.17523 0.06926 0.88235 -1.14906 -0 -0 -1.45754 -0.45714 0 0 0 0 0 -0.04602 0.00115 0.10822 0 0.08994 0 1.9342 1.03488 0.72454 0.46212
ILE_744 -4.44319 0.43478 2.06379 -0.46009 0.31201 0.08868 1.3755 -1.55763 -0.00268 -0.05528 -0.18271 0.35711 0 0 0 0 0 -0.08209 0.06852 0.51078 0 -0.42086 0 0.73287 -0.0991 0.60439 -0.75522
ASN_745 -2.77802 0.24349 2.71776 -0.28325 0.08445 0.46411 1.45566 -1.30389 -0 -0 -1.2437 -0.77331 0 0 -0.88749 -0.76721 0 -0.06387 0.03368 0 1.85643 -0.43912 0 -0.93687 -0.23465 0.31706 -2.53873
SER_746 -3.22074 0.4033 2.44712 -0.034 0.00606 0.05928 1.21137 -1.38885 -0.02186 -0.19927 -0.80792 -0.96966 0 0 0 0 0 -0.04847 0.00022 0.31298 0 -0.21723 0.61281 -0.77834 -0.19657 0.25492 -2.57484
THR_747 -2.45705 0.64861 2.85206 -0.21556 0.18931 0.07927 1.52498 -1.27532 -0 -0 -0.59657 -0.11504 0 0 -0.88749 -0.76721 0 0.03018 7e-05 0.08806 0 0.09079 2.27467 -1.0874 5.49772 1.38435 7.25843
PRO_748 -2.55208 0.70635 1.45783 -0.1339 0.02285 0.08255 0.3654 -0.62343 -0 -0 -0.26763 0.55291 0 0 0 0 0 -0.00687 0.01843 0.10379 0 0.22033 0 -2.4119 5.95074 1.56061 5.04598
ALA_749 -3.02225 0.64505 2.23906 -0.02417 0 0 1.71171 -1.48748 -0.01917 -0.14399 -0.39602 -0.16975 0 0 0 0 0 -0.00041 0 0 0 -0.16143 0 1.8394 -0.12309 0.93281 1.82026
PRO_750 -1.24399 0.35824 0.47145 -0.09507 0.00235 0.0596 0.20309 -0.2736 -0 -0 0.34556 0.6579 0 0 0 0 0 -0.06857 0.00055 0.47651 0 -0.37754 0 -2.4119 -0.45716 0.77359 -1.57898
ALA_751 -2.39385 0.27682 1.80731 -0.02174 0 0 1.20072 -1.14127 -0 -0 0.75075 -0.43775 0 0 0 0 0 0.14607 0 0 0 -0.47877 0 1.8394 -0.05181 0.30535 1.80124
ASN_752 -1.07819 0.05447 1.25623 -0.19714 0.04152 0.31478 0.2439 -0.62901 -0 -0 -0.45916 -0.41526 0 0 0 0 0 -0.03281 0.01496 0 1.92203 -0.3256 0 -0.93687 -0.33918 0.22169 -0.34366
THR_753 -3.84572 0.43529 2.81517 -0.17761 0.08137 0.06455 1.40142 -1.63063 -0 -0 -1.47958 -0.29116 0 0 -0.53333 0 0 -0.06366 0.01385 0.04186 0 0.0565 4.06567 -1.0874 -0.52067 0.24579 -0.40828
ILE_754 -5.52196 0.53024 3.22142 -0.5464 0.45524 0.11128 2.79855 -2.11686 -0.0133 -0.11516 -0.40326 0.09464 0 0 0 0 0 -0.06036 0.00251 1.36857 0 0.13 0 0.73287 -0.36662 0.37369 0.6751
VAL_755 -5.18662 0.57443 1.35647 -0.29815 0.21892 0.05384 1.06085 -1.55855 -0.01685 -0.11668 0.46864 0.35169 0 0 0 0 0 -0.18993 0.00096 0.38354 0 0.60351 0 1.9342 -0.0486 0.41164 0.0033
THR_756 -4.92116 0.56735 2.67553 -0.12753 0.06886 0.07752 1.84393 -1.87776 -0 -0 -0.06862 -1.27077 0 0 0 0 0 -0.05987 0.00552 0.03433 0 -0.2489 2.28249 -1.0874 -0.13565 0.36848 -1.87364
SER_757 -2.38023 0.18093 2.95553 -0.02982 0.03414 0.03046 1.46201 -1.47489 -0.03049 -0.25362 -0.91227 -0.08694 0 0 0 0 0 -0.09447 0.04815 0.07441 0 0.12246 0.64315 -0.77834 -0.18481 0.30113 -0.37351
GLU_758 -4.33048 0.3913 5.49115 -0.2837 0.04703 0.34141 2.67835 -2.37881 -0.03804 -0.23162 -3.35971 -0.24117 0 0 0 0 0 -0.08563 0.00997 0 2.75102 -0.06416 0 -2.7348 -0.16728 0.19937 -2.00582
ASN_759 -3.03252 0.33983 3.99699 -0.23476 0.02096 0.42646 1.47654 -1.62873 -0 -0 -1.10663 -0.53083 0 0 -1.07312 0 0 -0.11244 0 0 2.68958 0.00905 0 -0.93687 -0.16171 0.26127 0.40309
LYS_760 -4.02203 0.48396 2.86602 -0.32568 0.05049 0.19906 1.05622 -1.50755 -0 -0 -0.08259 -0.36582 0 0 0 0 0 0.20779 0.03177 1.46181 0 0.31243 0 -1.5107 0.29619 0.48951 -0.35911
SER_761 -3.9744 0.29528 4.46868 -0.03794 2e-05 0.04937 2.45439 -2.06271 -0 -0 -3.55101 -0.32322 0 0 -0.53333 0 0 0.24006 0.00232 0.28491 0 -0.29135 1.78799 -0.77834 -0.16962 0.7952 -1.34371
SER_762 -2.88662 0.49797 2.73146 -0.02935 0 0.06696 0.98463 -1.45412 -0.03804 -0.23162 0.00506 -0.41703 0 0 0 0 0 0.0353 1e-05 0.04257 0 -0.53305 0.60155 -0.77834 -0.51646 0.82836 -1.09075
PHE_763 -2.94429 0.25338 0.91994 -0.57784 0.0696 0.30933 0.41248 -0.79887 -0 -0 0.09648 0.04412 0 0 0 0 0 0.07487 0.0031 0 1.92801 -0.19912 0 1.0402 -0.29724 0.43366 0.76779
ASN_764 -1.63835 0.14534 1.54903 -0.15823 0.01001 0.20755 0.66884 -0.78383 -0 -0 -0.73893 -0.96642 0 0 -1.03803 0 0 0.0011 9e-05 0 1.8632 -0.17191 0 -0.93687 -0.10022 0.2677 -1.81994
LEU_765 -3.84558 0.38136 1.31444 -0.46866 0.19392 0.0949 1.30324 -1.29352 -0 -0 -0.72751 0.05577 0 0 -1.03803 0 0 0.01057 0.08707 0.67675 0 -0.12649 0 0.18072 -0.02789 0.22085 -3.00807
GLY_766 -1.68252 0.36569 0.93206 -0.00084 0 0 0.37438 -0.66876 -0 -0 -0.4778 -0.26751 0 0 0 0 0 -0.12059 0 0 0 -1.54245 0 0.83697 0.31665 0.17683 -1.75789
THR_767 -2.6925 0.14409 2.68818 -0.21954 0.17636 0.09678 2.15003 -1.46749 -0.00075 -0.00389 -2.03889 -1.399 0 0 0 0 0 0.06297 0.01573 0.40855 0 0.11335 2.28578 -1.0874 0.44081 0.32414 -0.00269
ILE_768 -4.20723 0.31509 1.75399 -0.52956 0.3684 0.10565 1.45709 -1.30824 -0.00075 -0.00389 -0.18442 0.04579 0 0 0 0 0 -0.04613 0.01813 1.22797 0 -0.30998 0 0.73287 -0.00182 0.36695 -0.2001
GLU_769 -2.51759 0.23317 1.67836 -0.224 0.03463 0.3344 0.48844 -0.88614 -0 -0 -0.67545 -0.44839 0 0 0 0 0 -0.05574 0.02907 0 3.48034 -0.01744 0 -2.7348 -0.36367 0.20188 -1.44291
THR_770 -3.94216 0.35436 2.8424 -0.10896 0.0789 0.07099 1.84717 -1.38924 -0 -0 -0.74465 -1.0086 0 0 -0.43168 -0.59839 0 -0.02447 0.00882 0.21248 0 -0.68441 2.58498 -1.0874 -0.21547 0.16986 -2.06546
LYS_771 -1.92576 0.06379 2.13825 -0.3574 0.04614 0.2042 0.56903 -0.88191 -0 -0 -0.35708 0.08388 0 0 0 0 0 -0.08299 0.0253 2.19089 0 -0.0428 0 -1.5107 -0.12251 0.28431 0.32462
SER_772 -2.73674 0.25761 3.91041 -0.03005 1e-05 0.05054 2.17263 -1.59215 -0.01473 -0.15171 -1.3367 -0.98972 0 0 -1.28257 -0.63181 0 -0.01617 0.03248 1.03228 0 -0.03926 0.6295 -0.77834 -0.50167 0.38572 -1.63043
ALA_773 -0.9066 0.04943 1.09505 -0.02902 0.01289 0 0.25169 -0.56338 -0 -0 0.13427 -0.47177 0 0 0 0 0 -0.05285 0 0 0 0.48773 0 1.8394 -0.06246 0.25656 2.04094
SER_774 -2.3839 0.09779 2.80504 -0.02901 0 0.06768 1.44015 -1.29615 -0.00901 -0.09687 -0.52642 -0.52777 0 0 -0.85089 0 0 -0.00016 0.01043 0.18778 0 -0.42767 0.60003 -0.77834 -0.0654 0.08215 -1.70054
VAL_775 -1.29147 0.10338 0.50025 -0.30813 0.1799 0.06733 0.13604 -0.47509 -0 -0 0.33627 -0.33805 0 0 0 0 0 -0.01282 0.00045 0.1293 0 -0.03269 0 1.9342 -0.23339 0.12744 0.82295
ALA_776 -1.90067 0.33261 1.59791 -0.02162 0 0 0.89863 -0.92241 -0 -0 -0.10882 -0.45508 0 0 0 0 0 0.19272 0 0 0 -0.56573 0 1.8394 0.07284 0.76091 1.72069
PRO_777 -1.30665 0.30077 1.17738 -0.12978 0.00139 0.09499 0.38398 -0.58033 -0 -0 -0.45504 0.21345 0 0 0 0 0 -0.08091 0.04038 0.14297 0 -1.06456 0 -2.4119 -0.36462 0.85744 -3.18104
PHE_778 -8.32024 1.40027 2.871 -0.8991 0.1143 0.07543 1.7517 -2.53269 -0 -0 -0.55828 -0.48924 0 0 0 0 0 -0.01662 0.01701 0 2.1483 0.05773 0 1.0402 -0.65339 0.49283 -3.50078
THR_779 -4.62647 0.54654 3.64586 -0.16071 0.05256 0.05684 1.91645 -1.97853 -0 -0 -0.40663 -0.38269 0 0 0 0 0 -0.03137 0.00021 0.29287 0 -0.22957 2.36697 -1.0874 -0.22315 0.5189 0.27065
CYS_780 -7.51056 1.58953 4.22013 -0.05754 0.03304 0.02714 1.67551 -2.00591 -0.02202 -0.19675 -1.50319 -0.12273 0 0 -1.62786 0 0 -0.22581 0.32291 0.52031 0 0.33604 0 3.6196 0.28039 0.73708 0.08932
LYS_781 -2.74975 0.40432 2.32814 -0.42015 0.06754 0.22392 0.73187 -1.01144 -0 -0 0.02983 0.10174 0 0 0 0 0 -0.04966 0.02185 1.397 0 -0.02891 0 -1.5107 0.0277 0.58828 0.15158
THR_782 -4.31753 0.74408 3.49807 -0.20571 0.15933 0.07682 2.31113 -1.9346 -0.00532 -0.02981 -1.41005 -1.13386 0 0 -0.52041 0 0 -0.00154 0.18519 1.32359 0 -0.73601 2.28299 -1.0874 -0.3373 0.33195 -0.80637
SER_783 -2.54261 0.19826 2.36858 -0.02923 0.00088 0.04904 1.51377 -1.17039 -0.00206 -0.01779 -2.12757 -1.03665 0 0 0 0 0 -0.03479 0.00327 0.48355 0 -0.16345 0.60055 -0.77834 -0.2352 0.34707 -2.57312
GLU_784 -3.06187 0.30156 2.66095 -0.25342 0.04564 0.42652 1.31763 -1.35112 -0 -0 -0.32259 -0.47685 0 0 -0.52041 0 0 -0.00306 0.0014 0 3.00702 0.26745 0 -2.7348 0.21943 0.18845 -0.28809
ALA_785 -4.06863 0.76599 1.53093 -0.02523 7e-05 0 0.94576 -1.56842 -0 -0 -1.4021 -0.23668 0 0 0 0 0 -0.07528 0 0 0 0.00999 0 1.8394 -0.10864 0.2843 -2.10853
LYS_786 -3.05865 0.18258 2.80361 -0.44715 0.08085 0.24589 1.18217 -1.16089 -0 -0 -0.39842 -0.21455 0 0 0 0 0 0.02363 0.0361 1.75585 0 0.00597 0 -1.5107 -0.43125 0.44295 -0.462
LYS_787 -4.71578 0.14287 6.79642 -0.47414 0.07968 0.31914 3.53533 -2.46497 -0 -0 -4.51997 -0.2446 0 0 -0.52163 -1.31495 0 0.00556 0.01189 2.31165 0 -0.013 0 -1.5107 0.01258 0.46638 -2.09824
GLU_788 -3.39893 0.10528 3.74284 -0.46916 0.11407 0.9949 1.53162 -1.63999 -0.00572 -0.05484 -2.79418 -0.45394 0 0 0 -1.2302 0 -0.06168 0.04857 0 2.72435 0.03482 0 -2.7348 -0.18381 0.24368 -3.48715
GLU_789 -4.91209 0.29273 4.52863 -0.37746 0.12305 0.70439 0.86839 -1.82957 -0.01113 -0.07141 0.20616 -0.9165 0 0 0 0 0 -0.00868 0.06723 0 3.80402 0.12582 0 -2.7348 -0.1945 0.15483 -0.1809
MET_790 -5.34952 0.67289 3.04002 -0.61439 0.13611 0.21968 1.17871 -1.60188 -0.01739 -0.09189 -1.02654 -0.07351 0 0 0 0 0 0.44409 0.02476 2.66919 0 0.02937 0 0.60916 0.20524 0.86771 1.3218
PRO_791 -4.91484 1.04653 2.80527 -0.11211 0.00099 0.08263 0.64216 -1.19028 -0.03992 -0.14198 -0.18729 0.29141 0 0 0 0 0 -0.05417 0.01633 0.1568 0 -1.09519 0 -2.4119 -0.1831 1.39222 -3.89644
ALA_792 -3.43475 0.14856 1.9675 -0.02529 0.00062 0 1.43681 -1.35843 -0 -0 -1.41859 -0.35321 0 0 0 0 0 0.03539 0 0 0 -0.35635 0 1.8394 -0.40539 1.0974 -0.82632
THR_793 -4.97555 0.63591 2.58884 -0.23185 0.32606 0.10747 0.88434 -1.64322 -0.02053 -0.19162 0.41459 -1.12517 0 0 0 0 0 -0.03758 0.00268 2.05151 0 -0.00092 2.2954 -1.0874 0.01512 0.69024 0.69831
LYS_794 -2.66498 0.07725 2.90091 -0.49591 0.14087 0.30217 0.908 -1.37057 -0.04315 -0.16236 -0.85125 -0.11306 0 0 -0.52023 0 0 0.04026 0.048 1.78586 0 0.03058 0 -1.5107 -0.03958 0.30489 -1.23299
GLY_795 -2.9398 0.38771 2.13944 -0.00026 0 0 0.4206 -1.33703 -0 -0 0.137 -0.16436 0 0 0 0 0 -0.09531 0 0 0 -1.14938 0 0.83697 0.00752 0.13958 -1.61732
GLY_796 -1.21271 0.03116 1.71724 -6e-05 0 0 0.26175 -0.79326 -0 -0 -0.13379 -0.39322 0 0 0 0 0 -0.10558 0 0 0 0.24233 0 0.83697 0.06128 0.12761 0.63975
PHE_797 -2.72493 0.28655 1.42619 -0.87334 0.06405 0.14119 0.2634 -1.02942 -0 -0 -0.16742 -0.63176 0 0 0 0 0 0.00181 0.2368 0 2.11934 -0.2322 0 1.0402 0.10282 0.14755 0.17084
SER_798 -2.25175 0.08015 0.80408 -0.02822 0 0.06627 0.02919 -0.7372 -0 -0 0.0181 -0.34777 0 0 0 0 0 0.07495 5e-05 0.07671 0 -0.50953 0.60184 -0.77834 -0.03383 0.14558 -2.78972
PHE_799 -4.59071 0.42394 1.27869 -1.15537 0.25195 0.69939 1.11259 -1.14748 -0 -0 -0.2704 -0.25777 0 0 0 0 0 0.03643 2e-05 0 1.52144 -0.54736 0 1.0402 -0.25557 0.32009 -1.53992
GLY_800 -1.81663 0.13397 1.07218 -0.00144 0 0 0.26773 -0.71579 -0 -0 -0.44951 -0.34781 0 0 0 0 0 -0.13128 0 0 0 -1.42799 0 0.83697 0.18037 0.33808 -2.06115
ASN_801 -2.81354 0.37393 2.75593 -0.16795 0.01181 0.24276 2.05756 -1.54091 -0 -0 -2.46827 -0.34864 0 0 0 0 0 0.00096 0.00114 0 1.7015 0.11894 0 -0.93687 0.34988 0.18429 -0.47748
VAL_802 -2.89946 0.28302 0.9369 -0.26178 0.14242 0.05427 0.16477 -0.88389 -0 -0 -0.10731 -0.32304 0 0 0 0 0 -0.06987 0.01683 0.27877 0 -0.70088 0 1.9342 -0.10033 0.17302 -1.36236
GLU_803 -2.30095 0.42488 1.86387 -0.1962 0.02982 0.28643 0.75344 -0.91367 -0 -0 -0.01214 -0.56588 0 0 0 0 0 -0.00219 0.0092 0 3.01646 0.04361 0 -2.7348 -0.06305 0.73635 0.37518
PRO_804 -1.5385 0.31106 0.53027 -0.19069 0.00209 0.13498 0.07509 -0.33095 -0 -0 -0.14064 0.0829 0 0 0 0 0 -0.00845 0.00043 0.45242 0 -0.97106 0 -2.4119 -0.10046 0.74092 -3.3625
ALA_805 -1.5929 0.16053 0.33502 -0.02101 0 0 0.02064 -0.51636 -0 -0 -0.30935 -0.41612 0 0 0 0 0 -5e-05 0 0 0 -0.55024 0 1.8394 -0.2405 0.11403 -1.1769
SER_806 -1.14517 0.05903 0.67835 -0.02624 0 0.06207 0.11362 -0.39158 -0 -0 -0.12751 -0.35538 0 0 0 0 0 -0.01068 0.00308 0.04721 0 -0.546 0.60212 -0.77834 -0.18106 0.05841 -1.93807
LEU_807 -1.53005 0.36628 1.11074 -0.46975 0.25464 0.08962 0.1285 -0.52162 -0.00475 -0.08683 0.20771 0.17811 0 0 0 0 0 0.01986 0.00393 0.52136 0 -0.36567 0 0.18072 -0.28409 0.56724 0.36594
PRO_808 -1.2518 0.34135 0.84851 -0.19468 0.00292 0.13938 0.13263 -0.33288 -0 -0 -0.30733 0.04478 0 0 0 0 0 -0.0078 0.00034 0.43482 0 -0.94004 0 -2.4119 -0.34892 0.64674 -3.20388
SER_809 -0.80203 0.03603 0.76319 -0.02725 0 0.0646 0.04646 -0.36929 -0.00475 -0.08683 -0.10764 -0.38921 0 0 0 0 0 -0.00922 0.00735 0.03624 0 -0.54725 0.60586 -0.77834 -0.38198 0.13915 -1.80492
ALA_810 -1.16383 0.0437 0.38422 -0.02135 0 0 0.03406 -0.30403 -0 -0 -0.04473 -0.41681 0 0 0 0 0 -0.00394 0 0 0 -0.55027 0 1.8394 -0.20672 0.07823 -0.33207
SER_811 -1.59459 0.11021 1.4687 -0.02583 0 0.06066 0.09563 -0.69411 -0.03967 -0.20198 0.02282 -0.47206 0 0 0 0 0 0.06617 0.0001 0.04187 0 -0.56627 0.60215 -0.77834 -0.15229 0.12459 -1.93224
VAL_812 -4.02696 0.5402 0.74179 -0.39013 0.41238 0.10547 0.32832 -0.98913 -0 -0 0.17231 -0.20527 0 0 0 0 0 -0.01216 0.2014 1.10808 0 -0.76169 0 1.9342 -0.32768 0.3121 -0.85678
PHE_813 -3.31361 0.32881 1.55736 -0.82109 0.06114 0.20067 0.82815 -1.16604 -0.0465 -0.19285 -0.25914 -0.6342 0 0 -0.96402 0 0 -0.06487 0.01232 0 2.7995 -0.20284 0 1.0402 -0.01667 0.27496 -0.57873
VAL_814 -4.85425 0.52816 1.15747 -0.26668 0.15596 0.0552 0.82033 -1.50528 -0 -0 -0.22632 -0.33366 0 0 0 0 0 -0.01177 0.00259 0.28894 0 -0.70197 0 1.9342 0.02736 0.13315 -2.79655
LEU_815 -2.20894 0.22577 0.51171 -0.46531 0.25916 0.0856 0.08939 -0.59347 -0.0171 -0.09978 -0.07537 0.13075 0 0 0 0 0 0.02261 0.00114 0.54264 0 -0.30439 0 0.18072 -0.29437 0.17494 -1.83432
GLY_816 -1.3078 0.17409 1.11025 -0.00085 0 0 0.03567 -0.57919 -0 -0 -0.87556 -0.2221 0 0 0 0 0 -0.16077 0 0 0 -1.53869 0 0.83697 0.22399 0.16561 -2.13838
ARG_817 -2.67252 0.13489 3.37286 -0.51574 0.07271 0.27106 1.11884 -1.34077 -0 -0 -1.63774 0.46289 0 0 0 -1.2279 0 0.00352 0.01824 2.22662 0 -0.20505 0 -1.2888 0.46754 0.35912 -0.38024
THR_818 -3.16344 0.19044 2.11187 -0.22494 0.1503 0.09249 0.33112 -1.12089 -0.0003 -0.00157 0.09236 -1.35931 0 0 0 0 0 0.1155 0.01422 0.48994 0 0.05164 2.29889 -1.0874 0.13148 0.41282 -0.47481
GLU_819 -2.03289 0.05235 2.73929 -0.32526 0.04234 0.59405 1.07099 -1.05518 -0.02588 -0.12414 -1.16982 -0.81635 0 0 0 -1.2279 0 0.003 0.02073 0 3.01413 0.01379 0 -2.7348 0.01147 0.27409 -1.67598
GLU_820 -2.15394 0.1652 3.20115 -0.45815 0.07482 0.70404 1.54061 -1.27879 -0.02559 -0.12257 -1.95252 -1.43538 0 0 -1.61783 0 0 -0.00609 0.03907 0 4.35434 0.04917 0 -2.7348 0.09613 0.30558 -1.25556
LYS_821 -2.36998 0.18844 3.01399 -0.36238 0.04272 0.16448 1.11934 -1.22841 -0.00644 -0.02704 -1.53095 0.14522 0 0 -1.09176 0 0 -0.08341 0.00621 1.7007 0 0.00264 0 -1.5107 -0.20371 0.19971 -1.83136
GLN_822 -2.92646 0.10469 3.08214 -0.6622 0.14036 0.69781 1.03505 -1.41937 -0 -0 0.00364 -0.58046 0 0 -0.52607 0 0 0.05688 0.00759 0 2.07755 -0.09993 0 -0.18838 -0.39598 0.14813 0.555
GLN_823 -1.65194 0.05669 1.67443 -0.68954 0.09487 0.78153 0.32149 -0.75282 -0.00644 -0.02704 -0.11685 -0.596 0 0 0 0 0 -0.06139 0.07375 0 2.22219 -0.19546 0 -0.18838 -0.41847 0.18105 0.70166
GLU_824 -2.23783 0.48048 2.2266 -0.28614 0.04387 0.35571 0.85622 -0.97388 -0 -0 -0.08911 -0.25664 0 0 0 0 0 -0.05266 0.00203 0 2.74746 -0.04249 0 -2.7348 -0.55017 0.8606 0.34925
PRO_825 -1.87314 0.39352 1.25251 -0.12007 0.00489 0.0883 0.37025 -0.55078 -0 -0 -0.14668 0.23299 0 0 0 0 0 -0.08489 0.02739 0.13812 0 -0.92365 0 -2.4119 -0.59925 0.9373 -3.2651
VAL_826 -1.55482 0.22627 0.78318 -0.26396 0.14599 0.05456 0.35112 -0.59887 -0 -0 -0.10699 -0.28788 0 0 0 0 0 -0.0639 0.0001 0.31369 0 -0.73183 0 1.9342 -0.55287 0.1933 -0.1587
THR_827 -1.14355 0.08577 0.75672 -0.22081 0.15636 0.09411 0.05827 -0.46772 -0.00991 -0.06649 -0.1098 -1.40484 0 0 0 0 0 0.00181 0.01963 0.41174 0 0.09121 2.289 -1.0874 -0.13932 0.12335 -0.56186
SER_828 -0.98094 0.05007 0.84491 -0.02635 0 0.0629 0.09663 -0.43571 -0.00991 -0.06649 -0.03403 -0.36374 0 0 0 0 0 0.00136 0.00383 0.03378 0 -0.55707 0.60174 -0.77834 -0.10364 0.10264 -1.55836
THR_829 -0.97509 0.0456 0.8264 -0.21952 0.15942 0.09265 0.11889 -0.43051 -0.00726 -0.04631 -0.02779 -1.42872 0 0 0 0 0 0.00244 0.01568 0.24471 0 0.10656 2.28428 -1.0874 -0.05518 0.08429 -0.29686
SER_830 -1.02919 0.05146 0.99818 -0.02715 0 0.06458 0.1447 -0.50801 -0.01407 -0.06845 0.02322 -0.23186 0 0 0 0 0 -0.00785 0.00154 0.04542 0 -0.5328 0.60004 -0.77834 -0.08213 0.0711 -1.2796
LEU_831 -2.86251 0.29506 1.10336 -0.55865 0.1587 0.13403 0.0435 -0.81719 -0.00056 -0.00146 0.07013 0.28773 0 0 0 0 0 0.07433 0.02959 0.69648 0 -0.3608 0 0.18072 -0.23357 0.12602 -1.63509
VAL_832 -1.9151 0.10216 0.92675 -0.2784 0.1535 0.05843 0.03464 -0.71401 -0.00682 -0.02214 0.05266 -0.20573 0 0 0 0 0 -0.03992 1e-05 0.15554 0 -0.55312 0 1.9342 -0.25445 0.20991 -0.36188
PHE_833 -2.82147 0.23584 0.77752 -1.08012 0.16377 0.62162 0 -0.70148 -0.00056 -0.00146 -0.11027 -0.22514 0 0 0 0 0 -0.01074 0.00953 0 1.54746 -0.56193 0 1.0402 -0.31349 0.15058 -1.28014
GLY_834 -0.87394 0.03327 0.62526 -0.00209 0 0 0.00544 -0.33339 -0 -0 -0.02322 -0.39183 0 0 0 0 0 -0.12022 0 0 0 -1.44028 0 0.83697 0.10772 0.06808 -1.50823
LYS_835 -0.8875 0.03952 0.714 -0.44731 0.07274 0.27414 0.05017 -0.30143 -0 -0 0.00612 -0.24679 0 0 0 0 0 -0.00258 0.00343 1.90335 0 0.27607 0 -1.5107 0.3835 0.0388 0.36552
LYS_836 -1.84257 0.43908 3.44253 -0.6077 0.10177 0.32302 0.86323 -1.32131 -0 -0 -3.96731 0.64056 0 0 0 0 0 -0.01852 0.06823 1.91838 0 -0.11865 0 -1.5107 0.40317 0.17071 -1.01607
ALA_837 -1.47338 0.05318 2.02543 -0.02146 0 0 0.18939 -0.89276 -0 -0 -0.07821 -0.42314 0 0 0 0 0 0.02102 0 0 0 -0.53925 0 1.8394 0.21802 0.20364 1.12188
ASP_838 -1.85722 0.45051 3.5968 -0.09615 0.00064 0.27219 0.7459 -1.4833 -0.02182 -0.11274 -3.50535 -0.2426 0 0 0 0 0 0.01816 0.12801 0 2.91082 0.716 0 -2.3716 0.28707 0.15597 -0.40872
ASN_839 -1.24465 0.05889 1.30694 -0.17245 0.00596 0.26345 0.02933 -0.61993 -0.02182 -0.11274 -0.11663 -0.72751 0 0 0 0 0 0.0057 2e-05 0 2.14357 0.51089 0 -0.93687 0.52951 0.12327 1.02493
GLU_840 -1.05309 0.0369 0.7997 -0.36137 0.08752 0.48641 0 -0.33437 -0 -0 -0.14614 -0.54881 0 0 0 0 0 -0.00871 0.00744 0 3.16117 0.06893 0 -2.7348 0.26874 0.04287 -0.2276
GLU_841 -2.24088 0.48324 2.05559 -0.37845 0.12203 0.52797 0.6126 -0.78653 -0.00235 -0.02973 -0.97804 -0.599 0 0 0 0 0 -0.00715 0.01154 0 3.26406 0.01587 0 -2.7348 0.32259 0.68584 0.34439
PRO_842 -1.50831 0.3492 1.26363 -0.17713 0.05107 0.12569 0.17683 -0.55562 -0 -0 0.39104 0.01587 0 0 0 0 0 -0.00032 0.00647 0.17923 0 -0.81675 0 -2.4119 0.58675 0.80756 -1.51668
LYS_843 -2.5775 0.22673 3.08246 -0.397 0.05717 0.19952 1.20801 -1.28442 -0 -0 -1.53241 0.1489 0 0 -0.54663 0 0 -0.02282 0.00329 1.85216 0 -0.08424 0 -1.5107 0.10007 0.26727 -0.81014
CYS_844 -2.95284 0.14887 1.7624 -0.0867 0.00254 0.04674 0.30894 -0.92559 -0.00235 -0.02973 -0.14985 0.03025 0 0 0 0 0 -0.05927 0.00407 0.44398 0 0.01798 0 3.6196 -0.4403 0.24203 1.98077
GLN_845 -3.9393 0.56048 3.85362 -0.67005 0.15074 0.74746 1.39422 -1.80608 -0 -0 -1.01024 -0.51694 0 0 -0.54663 0 0 -0.00079 0.07397 0 2.12085 -0.09803 0 -0.18838 -0.41415 0.90228 0.61304
PRO_846 -2.03378 0.35314 0.96825 -0.0665 0 0.04174 0.18308 -0.50666 -0.00406 -0.01172 0.06788 0.59753 0 0 0 0 0 -0.11943 0.0319 0.17533 0 -0.40704 0 -2.4119 -0.09645 0.98756 -2.25115
VAL_847 -2.13386 0.20322 1.31464 -0.28371 0.17119 0.06473 0.16149 -0.81197 -0 -0 0.04168 -0.3689 0 0 0 0 0 -0.04462 4e-05 0.17545 0 -0.56761 0 1.9342 -0.01365 0.28576 0.12808
PHE_848 -3.72314 0.23072 1.10761 -1.07191 0.14772 0.58334 0.33814 -0.94679 -0.00406 -0.01172 -0.32799 -0.26358 0 0 0 0 0 -0.01462 0.04319 0 1.5662 -0.57783 0 1.0402 -0.20308 0.16106 -1.92653
SER_849 -1.50282 0.08584 0.7603 -0.02631 0 0.0624 0.02217 -0.51357 -0 -0 -0.10487 -0.38477 0 0 0 0 0 0.01781 0.00019 0.10079 0 -0.49571 0.60069 -0.77834 -0.20856 0.12669 -2.2381
PHE_850 -1.68987 0.09998 0.37795 -1.04567 0.14138 0.64796 0.02217 -0.41134 -0 -0 0.04242 -0.22507 0 0 0 0 0 -0.00876 0.05941 0 1.46389 -0.51806 0 1.0402 -0.24091 0.10798 -0.13634
GLY_851 -1.04749 0.03355 0.89668 -0.00196 0 0 0.01064 -0.50153 -0 -0 0.21217 -0.3834 0 0 0 0 0 -0.09911 0 0 0 -1.45961 0 0.83697 0.11082 0.07873 -1.31354
ASN_852 -0.95817 0.04689 0.97037 -0.17078 0.00424 0.25976 0.01253 -0.48728 -0 -0 -0.04477 -0.70624 0 0 0 0 0 0.00761 0.00011 0 2.1469 0.50278 0 -0.93687 0.43929 0.05554 1.14189
SER_853 -0.84491 0.03761 0.81569 -0.02612 0 0.06223 0.03134 -0.36075 -0 -0 -0.16492 -0.3914 0 0 0 0 0 -0.01098 0.00095 0.03621 0 -0.55764 0.60052 -0.77834 0.05202 0.05572 -1.44278
GLU_854 -0.96243 0.03641 0.8 -0.36262 0.09078 0.48809 0.02945 -0.34716 -0 -0 0.14436 -0.55485 0 0 0 0 0 -0.0101 0.00761 0 3.14894 0.07815 0 -2.7348 -0.09305 0.04535 -0.19587
GLN_855 -1.16301 0.08031 0.83245 -0.32866 0.05141 0.17824 0.00238 -0.3973 -0 -0 -0.02221 -0.14729 0 0 0 0 0 -0.03176 0.00427 0 2.96639 -0.15509 0 -0.18838 0.18817 0.0516 1.92152
THR_856 -1.31907 0.08127 0.95627 -0.21846 0.1465 0.09062 0.09009 -0.48123 -0.00851 -0.05697 -0.16521 -1.39794 0 0 0 0 0 0.01822 0.01829 0.34456 0 0.08267 2.28324 -1.0874 0.18019 0.11533 -0.32756
LYS_857 -1.17492 0.03984 1.03639 -0.47652 0.1047 0.3204 0.1394 -0.45814 -0.00851 -0.05697 0.06791 -0.29632 0 0 0 0 0 0.00193 0.00569 1.99687 0 0.23789 0 -1.5107 0.19052 0.13469 0.29415
ASP_858 -1.41734 0.13025 2.0837 -0.10488 0.00756 0.30727 0.68122 -0.83097 -0 -0 -1.17342 -1.34122 0 0 -0.81747 0 0 -0.012 0.00036 0 2.21182 -0.18035 0 -2.3716 0.17001 0.16332 -2.49377
GLU_859 -1.42296 0.16048 1.93167 -0.19595 0.02105 0.28389 0.65105 -0.82129 -0 -0 -1.36459 -0.61904 0 0 -0.81747 0 0 -0.01163 0.01518 0 3.21764 -0.09189 0 -2.7348 0.08454 0.20218 -1.51193
ASN_860 -3.66419 0.38042 2.83417 -0.30941 0.02502 0.54731 1.27125 -1.42594 -0 -0 -1.24321 -0.76255 0 0 -0.65227 0 0 0.00093 0.01642 0 1.50638 -0.21212 0 -0.93687 0.07508 0.30396 -2.24563
SER_861 -3.51267 0.34241 2.9072 -0.02657 0 0.06394 1.28704 -1.49936 -0.01231 -0.11161 -0.61062 -0.22523 0 0 -1.0994 0 0 0.02269 0.00275 0.04195 0 -0.53707 0.60015 -0.77834 -0.14573 0.287 -3.00377
SER_862 -3.41603 0.22476 3.23861 -0.01686 0 0.02827 1.00038 -1.46359 -0.00649 -0.04609 -0.45497 -0.95515 0 0 -0.13462 0 0 -0.0461 0.00044 0.84419 0 -0.46919 0.6033 -0.77834 0.29325 0.1225 -1.43174
LYS_863 -1.17858 0.0596 1.09237 -0.45144 0.07557 0.2887 0.28703 -0.46247 -0 -0 -0.84118 -0.2809 0 0 -0.13462 0 0 0.00363 0.00246 1.9225 0 0.24716 0 -1.5107 0.64378 0.08255 -0.15455
SER_864 -0.92656 0.04996 0.75831 -0.02632 0 0.06261 0.04903 -0.3701 -0 -0 -0.07022 -0.38503 0 0 0 0 0 -0.00851 0.00157 0.03387 0 -0.55688 0.60082 -0.77834 0.01643 0.05899 -1.49037
THR_865 -0.99555 0.03908 0.74544 -0.2189 0.15332 0.09147 0.1417 -0.40833 -0 -0 0.13143 -1.40385 0 0 0 0 0 0.00424 0.00754 0.235 0 0.10902 2.28622 -1.0874 -0.07133 0.09477 -0.14612
PHE_866 -2.41404 0.19967 0.86355 -0.86874 0.06451 0.13075 0.10831 -0.74951 -0 -0 -0.16943 -0.63412 0 0 0 0 0 -0.01099 0.2158 0 1.90984 -0.24515 0 1.0402 0.31951 0.14202 -0.09785
SER_867 -1.86 0.08133 0.99272 -0.02761 0 0.06525 0.04772 -0.71602 -0 -0 -0.07801 -0.34046 0 0 0 0 0 0.00429 0.00024 0.04533 0 -0.53671 0.60121 -0.77834 0.05796 0.10222 -2.33888
PHE_868 -2.51256 0.27876 0.31932 -1.08455 0.1723 0.64387 0.029 -0.52703 -0 -0 -0.05837 -0.22512 0 0 0 0 0 -0.01089 0.00265 0 1.47735 -0.55028 0 1.0402 -0.2877 0.07273 -1.22031
SER_869 -1.41134 0.10874 0.87677 -0.02643 0 0.06265 0.05547 -0.50412 -0 -0 -0.11551 -0.3944 0 0 0 0 0 -0.00626 0.00074 0.04064 0 -0.54997 0.60141 -0.77834 -0.27491 0.08338 -2.23147
MET_870 -1.71685 0.18263 0.51602 -0.54923 0.19738 0.25658 0.05597 -0.4235 -0 -0 0.09109 -0.30392 0 0 0 0 0 0.00182 0.10761 1.30255 0 0.20797 0 0.60916 0.2733 0.0874 0.89598
THR_871 -1.77119 0.0558 1.27822 -0.2234 0.15113 0.09619 0.49235 -0.62889 -0 -0 -1.18585 -0.68846 0 0 -0.74677 0 0 0.0684 0.06044 0.36029 0 0.07614 4.15137 -1.0874 0.47352 0.33653 1.26843
LYS_872 -1.75258 0.30415 1.64259 -0.29915 0.03258 0.13645 0.48512 -0.72734 -0.00264 -0.05611 -1.12388 0.06323 0 0 -0.74677 0 0 0.04926 0.00237 1.94481 0 -0.05302 0 -1.5107 -0.19636 0.99864 -0.80933
PRO_873 -1.28187 0.28633 0.93715 -0.19741 0.00378 0.14214 0.15383 -0.36238 -0 -0 -0.33378 0.03738 0 0 0 0 0 -0.00635 0.00072 0.41168 0 -0.93293 0 -2.4119 -0.43192 0.82827 -3.15727
SER_874 -0.9114 0.03399 0.86523 -0.02743 0 0.06505 0.02263 -0.38553 -0.00264 -0.05611 -0.14503 -0.32546 0 0 0 0 0 -0.00064 0.0009 0.05182 0 -0.52962 0.60357 -0.77834 -0.35891 0.13829 -1.73964
GLU_875 -1.02614 0.03251 0.81759 -0.36238 0.09145 0.48869 0.02096 -0.35409 -0 -0 0.05831 -0.54832 0 0 0 0 0 -0.0111 0.00777 0 3.14069 0.08706 0 -2.7348 -0.10234 0.04631 -0.34785
LYS_876 -1.12857 0.03555 0.85997 -0.4485 0.07377 0.26828 0 -0.36352 -0 -0 -0.06404 -0.16775 0 0 0 0 0 -0.01726 0.00111 2.01473 0 0.24848 0 -1.5107 0.16158 0.0432 0.00631
GLU_877 -2.14877 0.07209 2.16279 -0.39588 0.14367 0.5566 0.79231 -0.82309 -0 -0 -1.19643 -0.52597 0 0 0 -0.92128 0 -0.00983 0.03891 0 3.34728 0.05157 0 -2.7348 0.1379 0.10461 -1.34832
SER_878 -2.6007 0.24401 1.57216 -0.02947 0 0.06895 0.03004 -0.82651 -0.00292 -0.06097 -0.31557 -0.19723 0 0 0 0 0 -0.00757 0 0.05641 0 -0.52143 0.60074 -0.77834 -0.12313 0.15493 -2.73661
GLU_879 -2.83649 0.30841 3.05101 -0.36186 0.08438 0.48716 1.98809 -1.47503 -0 -0 -1.78026 -0.48919 0 0 0 0 0 0.01697 0.00215 0 3.34261 0.02595 0 -2.7348 -0.14019 0.10969 -0.40138
GLN_880 -4.79861 0.53093 3.13674 -0.45595 0.16596 0.35884 1.15063 -1.61656 -0 -0 -0.97352 -0.42651 0 0 -0.57498 0 0 -0.00021 0.11014 0 3.88368 -0.01358 0 -0.18838 -0.11498 0.80314 0.97677
PRO_881 -3.40596 0.53241 2.40635 -0.18549 0.00092 0.12968 1.03209 -1.17637 -0.01599 -0.1482 -0.73529 0.06857 0 0 0 0 0 -0.01572 0.00785 0.57903 0 -0.94946 0 -2.4119 -0.42865 0.99909 -3.71705
ALA_882 -1.245 0.09506 1.31338 -0.02339 0 0 0.50226 -0.66823 -0 -0 0.53013 -0.36552 0 0 0 0 0 -0.08287 0 0 0 -0.40829 0 1.8394 -0.46296 0.29697 1.32094
LYS_883 -1.79912 0.20613 1.79077 -0.33264 0.05723 0.19216 0.5656 -0.91688 -0.00058 -0.01245 0.09084 -0.18228 0 0 0 0 0 -0.03236 0.00098 1.68946 0 -0.02179 0 -1.5107 -0.34016 0.26296 -0.29283
ALA_884 -3.58178 0.24563 2.05459 -0.02444 4e-05 0 1.57709 -1.56543 -0.01599 -0.1482 -0.56808 -0.2452 0 0 0 0 0 -0.05544 0 0 0 -0.07579 0 1.8394 -0.64363 0.32614 -0.88112
THR_885 -1.80909 0.12888 1.31328 -0.12535 0.07641 0.07782 0.72893 -0.78113 -0.00058 -0.01245 -0.10442 -1.16328 0 0 0 0 0 -0.05502 0.00221 0.01413 0 -0.35998 2.26141 -1.0874 -0.67112 0.2265 -1.34024
PHE_886 -3.87576 0.45156 2.18684 -1.0963 0.16781 0.72103 1.3675 -1.47766 -0 -0 -0.24289 -0.19171 0 0 0 0 0 -0.00818 0.0524 0 1.49972 -0.41771 0 1.0402 -0.33861 0.24452 0.08276
ALA_887 -1.59535 0.22164 1.00891 -0.02591 0.00057 0 0.17663 -0.64377 -0 -0 -0.7436 -0.27326 0 0 0 0 0 -0.06311 0 0 0 0.07091 0 1.8394 -0.52606 0.28303 -0.26997
PHE_888 -5.45039 0.79944 2.25171 -0.62641 0.02337 -0.05482 1.50267 -1.62671 -0.00292 -0.06097 -0.61672 -0.48208 0 0 -0.57498 0 0 0.36869 0.27312 0 1.78628 -0.41926 0 1.0402 -0.22218 0.45421 -1.63774
GLY_889 -2.922 0.74059 1.26329 -0.00108 0 0 0.46419 -1.03816 -0 -0 -0.388 -0.31063 0 0 0 0 0 -0.0821 0 0 0 -1.16028 0 0.83697 1.03505 0.50174 -1.06043
ALA_890 -2.88229 0.13708 2.76971 -0.01995 0 0 1.90006 -1.50722 -0 -0 -1.59702 -0.39728 0 0 0 0 0 0.00445 0 0 0 -0.55328 0 1.8394 0.83532 0.29497 0.82397
GLN_891 -3.10187 0.25276 2.95166 -0.58863 0.20104 0.38596 1.51787 -1.27675 -0 -0 -1.95449 -1.11021 0 0 -1.11943 -0.92128 0 -0.00455 0.17233 0 4.17533 0.04037 0 -0.18838 0.11746 0.41036 -0.04045
THR_892 -1.59326 0.15521 1.51262 -0.21767 0.16245 0.09582 0.73135 -0.75969 -0.00671 -0.04144 -0.76563 -1.43835 0 0 -1.11943 0 0 0.00196 0.02264 0.33089 0 0.10467 2.28771 -1.0874 0.21278 0.40945 -1.00202
SER_893 -0.98757 0.04417 0.87216 -0.02547 0 0.06117 0.09977 -0.44167 -0.00671 -0.04144 0.01504 -0.37154 0 0 0 0 0 0.0001 0.00304 0.03415 0 -0.56102 0.60126 -0.77834 -0.10087 0.12184 -1.46191
THR_894 -1.10563 0.05207 0.89627 -0.21714 0.1462 0.08935 0.25242 -0.4847 -0.00709 -0.05866 0.12797 -1.3754 0 0 0 0 0 0.001 0.00494 0.28288 0 0.11403 2.28968 -1.0874 -0.06563 0.09353 -0.05132
THR_895 -1.33565 0.12566 1.02694 -0.18456 0.09597 0.06493 0.58205 -0.58585 -0.00709 -0.05866 -0.60292 -0.93976 0 0 -0.18926 0 0 -0.02254 0.00357 0.66871 0 -0.63802 2.29055 -1.0874 0.25436 0.21669 -0.32225
ALA_896 -2.56783 0.31159 1.09232 -0.01903 0 0 0.82123 -1.04847 -0.01624 -0.10556 -0.88838 -0.39101 0 0 -0.18926 0 0 -0.00034 0 0 0 -0.51383 0 1.8394 0.16965 0.24895 -1.25681
ASP_897 -3.5954 0.11429 4.8127 -0.13495 0.00167 0.40142 1.94222 -2.26593 -0.05574 -0.40154 -3.14356 -1.14443 0 0 -0.56098 0 0 0.01475 0.02697 0 3.1149 0.36193 0 -2.3716 0.33393 0.32459 -2.22477
GLN_898 -4.26252 0.55138 4.27994 -0.48578 0.18224 0.50654 0.99746 -1.87459 -0.02872 -0.14931 -1.62418 -0.73541 0 0 -1.05178 0 0 -0.04546 0.00598 0 4.52052 0.03791 0 -0.18838 0.89903 0.44629 1.98115
GLY_899 -1.08067 0.04095 1.72623 -0.00029 0 0 0.83229 -0.76002 -0.01386 -0.09315 -1.66854 -0.18613 0 0 -0.56098 0 0 -0.10528 0 0 0 -0.57647 0 0.83697 0.56198 0.31286 -0.73411
ALA_900 -0.60272 0.04176 0.41729 -0.02128 0 0 0.01543 -0.27544 -0 -0 -0.01176 -0.4405 0 0 0 0 0 0.00101 0 0 0 -0.56374 0 1.8394 -0.04063 0.13655 0.49535
ALA_901 -1.13582 0.06111 0.61346 -0.02128 0 0 0.02201 -0.3655 -0 -0 -0.31356 -0.41085 0 0 0 0 0 0.00862 0 0 0 -0.56175 0 1.8394 -0.07137 0.1098 -0.22573
LYS_902 -1.73248 0.2686 1.2733 -0.48479 0.13877 0.28352 0.11073 -0.59529 -0 -0 -0.16069 -0.07802 0 0 0 0 0 0.08385 0.00493 1.79278 0 0.02986 0 -1.5107 -0.21124 0.79122 0.00433
PRO_903 -1.43396 0.32917 0.87668 -0.19992 0.00639 0.14733 0.04954 -0.41324 -0 -0 -0.14398 -0.04199 0 0 0 0 0 -0.01156 0.0021 0.53148 0 -0.82928 0 -2.4119 -0.40993 0.90142 -3.05165
VAL_904 -1.39064 0.14025 0.65994 -0.26772 0.15199 0.05631 0.07625 -0.50717 -0 -0 -0.00327 -0.32927 0 0 0 0 0 -0.07982 0.00018 0.25479 0 -0.74425 0 1.9342 -0.4337 0.20515 -0.27678
PHE_905 -2.49974 0.21847 0.77151 -0.8777 0.07365 0.13727 0.01909 -0.75437 -0 -0 -0.10433 -0.65217 0 0 0 0 0 0.0122 0.19261 0 2.06126 -0.2448 0 1.0402 -0.05533 0.13421 -0.52798
SER_906 -1.90812 0.0852 1.0125 -0.02789 0 0.06538 0.04331 -0.73218 -0 -0 -0.12317 -0.37403 0 0 0 0 0 -0.00106 0.00045 0.03763 0 -0.54425 0.60073 -0.77834 -0.03103 0.15765 -2.51723
PHE_907 -3.13012 0.26267 0.77365 -1.08172 0.16667 0.64727 0.1455 -0.76795 -0 -0 0.03306 -0.22416 0 0 0 0 0 0.00019 0.00142 0 1.48842 -0.53629 0 1.0402 -0.31149 0.11942 -1.37326
LEU_908 -1.59228 0.1001 1.00175 -0.4685 0.20233 0.09157 0.11354 -0.61447 -0 -0 -0.17561 0.12416 0 0 0 0 0 -0.00035 0.02826 0.55238 0 -0.34202 0 0.18072 -0.28508 0.13268 -0.95083
ASN_909 -1.94602 0.14036 1.776 -0.15799 0.01406 0.20978 0.90508 -0.87386 -0 -0 -0.35051 -0.93299 0 0 -1.00329 0 0 -0.00594 0.00823 0 1.81478 -0.2024 0 -0.93687 -0.12943 0.16903 -1.50198
ASN_910 -1.61977 0.14969 2.04299 -0.15652 0.01457 0.20929 1.23116 -0.93499 -0.00691 -0.12117 -1.00352 -0.85758 0 0 -1.91188 0 0 0.00378 0.01312 0 1.7447 -0.21258 0 -0.93687 0.01927 0.17972 -2.15351
SER_911 -1.13735 0.1016 1.36048 -0.02653 0 0.06394 0.58375 -0.61801 -0.00691 -0.12117 -0.61871 -0.28618 0 0 -0.90859 0 0 -0.00589 0.00283 0.03638 0 -0.54417 0.61254 -0.77834 -0.1633 0.12012 -2.33351
SER_912 -0.75848 0.04895 0.78102 -0.02732 0 0.0647 0.06781 -0.3547 -0 -0 -0.10778 -0.33745 0 0 0 0 0 -0.00735 0.0006 0.0346 0 -0.5494 0.60166 -0.77834 -0.33623 0.05902 -1.5987
SER_913 -0.75957 0.0465 0.76792 -0.02726 0 0.06459 0.07073 -0.35032 -0 -0 -0.10637 -0.34276 0 0 0 0 0 -0.00627 0.00079 0.03386 0 -0.55152 0.60135 -0.77834 -0.33716 0.05504 -1.6188
SER_914 -0.75333 0.04847 0.76111 -0.02765 0 0.06538 0.07074 -0.34711 -0 -0 -0.11071 -0.3194 0 0 0 0 0 -0.00783 0.00045 0.0378 0 -0.54348 0.60128 -0.77834 -0.33911 0.05447 -1.58726
SER_915 -0.76726 0.04618 0.76867 -0.02701 0 0.06409 0.07016 -0.35086 -0 -0 -0.09908 -0.36013 0 0 0 0 0 -0.00061 0.00139 0.03297 0 -0.55603 0.60147 -0.77834 -0.33105 0.05532 -1.63013
SER_916 -1.05807 0.1098 0.76945 -0.02844 0 0.06692 0.06003 -0.42374 -0 -0 -0.1146 -0.27362 0 0 0 0 0 -0.00835 0.00011 0.04908 0 -0.52958 0.60018 -0.77834 -0.32875 0.05387 -1.83404
THR_917 -1.54653 0.38759 1.32908 -0.11769 0.07105 0.08704 0.17629 -0.64434 -0 -0 -0.21526 -0.53889 0 0 0 0 0 0.18319 0.00053 0.14506 0 -0.35092 2.27627 -1.0874 -0.43531 0.7039 0.42367
PRO_918 -1.17904 0.32568 0.93907 -0.19231 0.00248 0.13859 0.14309 -0.37263 -0 -0 -0.30479 0.05169 0 0 0 0 0 -0.00829 0.01229 0.4517 0 -0.94174 0 -2.4119 -0.4896 0.8332 -3.0025
ALA_919 -0.89706 0.04587 0.57922 -0.02121 0 0 0.03927 -0.36741 -0 -0 -0.28073 -0.41467 0 0 0 0 0 -0.00281 0 0 0 -0.56564 0 1.8394 -0.25882 0.19287 -0.11171
THR_920 -0.93124 0.03968 0.70707 -0.22039 0.15792 0.0921 0.08361 -0.40249 -0.00714 -0.045 -0.21853 -1.41383 0 0 0 0 0 0.01772 0.01647 0.27032 0 0.09967 2.28526 -1.0874 0.04031 0.10035 -0.41554
SER_921 -0.86759 0.04451 0.73723 -0.02604 0 0.06235 0.11693 -0.38471 -0.00714 -0.045 -0.05542 -0.35927 0 0 0 0 0 -0.00611 0.00216 0.03366 0 -0.55965 0.60192 -0.77834 -0.08262 0.08208 -1.49104
ALA_922 -0.56028 0.02753 0.38549 -0.02133 0 0 0.03833 -0.23081 -0 -0 0.03196 -0.43011 0 0 0 0 0 -0.00369 0 0 0 -0.56291 0 1.8394 -0.19735 0.0489 0.36513
GLY_923 -0.33356 0.00948 0.27795 -0.00198 0 0 0 -0.16048 -0 -0 -0.09801 -0.38297 0 0 0 0 0 -0.1097 0 0 0 -1.46097 0 0.83697 0.1947 0.03805 -1.19051
GLY_924 -0.2562 0.00741 0.28557 -0.00205 0 0 0 -0.14482 -0 -0 -0.005 -0.38329 0 0 0 0 0 -0.10778 0 0 0 -1.53674 0 0.83697 0.5294 0.04057 -0.73596
GLY_925 -0.87829 0.06021 0.58367 -0.00161 0 0 0 -0.34611 -0.01047 -0.03849 0.02572 -0.357 0 0 0 0 0 -0.11997 0 0 0 -1.39022 0 0.83697 0.56028 0.04427 -1.03106
ILE_926 -1.30149 0.1213 0.45742 -0.46941 0.35005 0.09989 0 -0.3933 -0 -0 -0.03857 0.01288 0 0 0 0 0 -0.06227 0.00578 0.40176 0 -0.78738 0 0.73287 0.02071 0.10874 -0.74103
PHE_927 -1.65265 0.07057 0.66122 -1.05695 0.14779 0.65577 0 -0.54498 -0.01047 -0.03849 -0.04199 -0.21661 0 0 0 0 0 -0.0079 0.07204 0 1.47085 -0.5526 0 1.0402 -0.39838 0.14019 -0.2624
GLY_928 -0.687 0.02042 0.57583 -0.0021 0 0 0.00012 -0.3045 -0 -0 -0.15815 -0.3933 0 0 0 0 0 -0.088 0 0 0 -1.50782 0 0.83697 0.11734 0.0614 -1.52877
SER_929 -0.61889 0.03509 0.63754 -0.02612 0 0.06222 0.03078 -0.29388 -0 -0 -0.20968 -0.37421 0 0 0 0 0 -0.00478 9e-05 0.03701 0 -0.55419 0.60095 -0.77834 0.11304 0.03537 -1.308
SER_930 -0.84904 0.04496 0.72732 -0.02587 0 0.06172 0.06622 -0.36575 -0 -0 0.07615 -0.40429 0 0 0 0 0 -0.0059 0.00229 0.03502 0 -0.56133 0.60158 -0.77834 -0.31278 0.04333 -1.64473
THR_931 -0.97581 0.03991 0.82154 -0.21875 0.15302 0.09176 0.11617 -0.42853 -0.00469 -0.02773 -0.02501 -1.41212 0 0 0 0 0 0.01195 0.01692 0.28643 0 0.09805 2.28444 -1.0874 -0.07865 0.07736 -0.26115
SER_932 -0.88214 0.03722 0.85474 -0.02621 0 0.06272 0.10924 -0.40948 -0.00469 -0.02773 -0.19393 -0.31363 0 0 0 0 0 -0.00286 0.00015 0.0363 0 -0.55168 0.60111 -0.77834 -0.09053 0.06663 -1.51312
SER_933 -0.76711 0.04028 0.79136 -0.02558 0 0.061 0.06143 -0.35943 -0 -0 -0.06987 -0.41287 0 0 0 0 0 -0.00732 0.00086 0.03685 0 -0.56498 0.60001 -0.77834 -0.30663 0.03475 -1.66559
SER_934 -0.99363 0.04297 0.7364 -0.02694 0 0.06396 0.08121 -0.32937 -0 -0 0.25433 -0.37312 0 0 0 0 0 -0.00205 0.00208 0.0463 0 -0.54469 0.60134 -0.77834 -0.29273 0.03667 -1.47562
ASN_935 -1.4395 0.28825 1.14882 -0.28445 0.05038 0.53548 0.30717 -0.50521 -0 -0 0.58223 -0.85084 0 0 0 0 0 -0.04022 0.01213 0 1.93692 -0.80275 0 -0.93687 -0.06401 0.70788 0.64539
PRO_936 -2.03519 0.47451 1.52894 -0.20355 0.00468 0.14636 0.31993 -0.6425 -0 -0 0.16247 -0.02228 0 0 0 0 0 0.01547 0.01816 0.49022 0 -0.92308 0 -2.4119 -0.12161 1.2856 -1.91379
PRO_937 -1.43971 0.32372 0.85178 -0.2013 0.00577 0.14668 0.14611 -0.41702 -0 -0 -0.14817 0.00049 0 0 0 0 0 0.00063 0.00241 0.3827 0 -0.86225 0 -2.4119 -0.39784 0.72567 -3.29222
VAL_938 -1.37239 0.22108 0.57513 -0.24691 0.12163 0.04861 0.03427 -0.49426 -0 -0 -0.0882 -0.27787 0 0 0 0 0 -0.03803 6e-05 0.52917 0 -0.60259 0 1.9342 -0.29945 0.22216 0.26661
ALA_939 -1.01324 0.12914 0.38705 -0.02161 0 0 0.00876 -0.35506 -0 -0 -0.04708 -0.40755 0 0 0 0 0 -0.00324 0 0 0 -0.52753 0 1.8394 -0.12798 0.14894 0.01
THR_940 -1.24883 0.05939 0.62607 -0.21836 0.15036 0.09024 0.10185 -0.44306 -0.00448 -0.02707 -0.15349 -1.42696 0 0 0 0 0 0.00883 0.03418 0.16451 0 0.14304 2.28298 -1.0874 0.14118 0.16329 -0.64375
PHE_941 -3.32624 0.39975 0.57126 -0.90407 0.09739 0.48665 0.11883 -0.81041 -0.00875 -0.03974 -0.21159 -0.26789 0 0 0 0 0 -0.00681 0.00011 0 1.62582 -0.57436 0 1.0402 0.01671 0.23206 -1.56109
VAL_942 -1.7469 0.09789 0.62778 -0.27552 0.17688 0.0561 0.00156 -0.56636 -0 -0 -0.09073 -0.08462 0 0 0 0 0 -0.06087 0.00035 0.18398 0 -0.57022 0 1.9342 -0.35119 0.16288 -0.5048
PHE_943 -3.00416 0.41117 0.31016 -1.02814 0.1449 0.63024 0.02646 -0.66403 -0.00428 -0.01266 -0.0901 -0.22137 0 0 0 0 0 -0.01259 0.02212 0 1.5215 -0.52177 0 1.0402 -0.36485 0.10685 -1.71036
GLY_944 -1.39898 0.1161 1.11963 -0.00193 0 0 0 -0.62831 -0 -0 -0.18845 -0.36771 0 0 0 0 0 -0.12452 0 0 0 -1.52524 0 0.83697 0.13744 0.09375 -1.93125
GLN_945 -1.35806 0.12567 1.12909 -0.57032 0.06953 0.90802 0.00812 -0.59458 -0 -0 -0.34788 -0.63632 0 0 0 0 0 0.00418 0.0114 0 3.27152 -0.09299 0 -0.18838 0.20587 0.07359 2.01845
SER_946 -0.7395 0.04235 0.76137 -0.027 0 0.06401 0.04201 -0.34137 -0 -0 -0.23885 -0.36 0 0 0 0 0 -0.00591 0.00076 0.03335 0 -0.55354 0.60339 -0.77834 -0.25266 0.0818 -1.66813
SER_947 -1.60316 0.10593 1.23609 -0.02811 0 0.06656 0.16032 -0.56705 -0 -0 0.38836 -0.30927 0 0 0 0 0 -0.00401 0.00295 0.03728 0 -0.54514 0.60123 -0.77834 -0.33735 0.0538 -1.5199
ASN_948 -1.57524 0.31519 1.51236 -0.20115 0.01978 0.34671 0.38545 -0.762 -0 -0 0.44973 -0.79649 0 0 0 0 0 0.01549 1e-05 0 2.3887 -0.634 0 -0.93687 -0.32213 0.60075 0.80631
PRO_949 -1.62999 0.37023 1.11508 -0.12845 0.00186 0.09258 0.1052 -0.50644 -0 -0 -0.29133 0.21807 0 0 0 0 0 -0.08527 0.0042 0.16314 0 -1.00781 0 -2.4119 -0.56304 0.68967 -3.86418
VAL_950 -1.40965 0.18591 0.77711 -0.26398 0.15169 0.0545 0.31745 -0.56042 -0 -0 -0.21742 -0.29127 0 0 0 0 0 -0.06501 1e-05 0.33719 0 -0.74362 0 1.9342 -0.59184 0.15355 -0.2316
SER_951 -0.9342 0.08885 0.6837 -0.02745 0 0.06507 0.02175 -0.38958 -0 -0 -0.1972 -0.30303 0 0 0 0 0 -9e-05 1e-05 0.07361 0 -0.51338 0.60111 -0.77834 -0.33298 0.06262 -1.87954
SER_952 -0.75383 0.04416 0.80429 -0.02605 0 0.06196 0.10303 -0.35983 -0.00752 -0.05601 0.10475 -0.39211 0 0 0 0 0 -0.00137 0.00075 0.0346 0 -0.56151 0.60058 -0.77834 -0.30168 0.05277 -1.43138
SER_953 -0.86544 0.04515 0.84929 -0.01788 0 0.02887 0.34522 -0.41401 -0.00752 -0.05601 -0.35905 -0.97679 0 0 -0.1414 0 0 -0.05342 0.00064 1.09234 0 -0.52718 0.60133 -0.77834 0.18239 0.07255 -0.97926
ALA_954 -1.09222 0.04834 0.52651 -0.02093 0 0 0.26541 -0.38855 -0 -0 -0.68647 -0.40369 0 0 -0.1414 0 0 -0.00102 0 0 0 -0.56568 0 1.8394 0.2952 0.07891 -0.24618
PHE_955 -1.13587 0.04156 0.45497 -1.04892 0.13123 0.61574 0.00957 -0.37327 -0 -0 -0.09012 -0.21456 0 0 0 0 0 -0.007 0.00286 0 1.46688 -0.54675 0 1.0402 -0.14686 0.06609 0.26574
GLY_956 -0.84227 0.03685 0.69087 -0.00212 0 0 0.06047 -0.37813 -0 -0 0.02361 -0.39169 0 0 0 0 0 -0.12574 0 0 0 -1.37303 0 0.83697 0.11242 0.04644 -1.30535
ASN_957 -1.22795 0.09204 1.27682 -0.15765 0.01197 0.20927 0.65474 -0.63551 -0 -0 -0.54159 -0.90597 0 0 -1.00982 0 0 -0.0106 0.00492 0 1.81451 -0.22276 0 -0.93687 0.2337 0.0939 -1.25686
THR_958 -1.34388 0.09197 1.22931 -0.21769 0.1537 0.09359 0.66703 -0.65158 -0.00996 -0.06823 -0.52316 -1.41605 0 0 -1.00982 0 0 0.01053 0.02109 0.3161 0 0.09391 2.28669 -1.0874 0.06595 0.15557 -1.14232
ALA_959 -0.90889 0.0358 0.61585 -0.02075 0 0 0.07276 -0.35881 -0.00996 -0.06823 -0.08523 -0.41352 0 0 0 0 0 -0.00296 0 0 0 -0.55705 0 1.8394 0.0227 0.10491 0.26602
GLU_960 -0.89013 0.03386 0.68745 -0.36338 0.08965 0.4904 0.00151 -0.33291 -0 -0 -0.25669 -0.5476 0 0 0 0 0 -0.00694 0.00677 0 3.1871 0.06422 0 -2.7348 0.01822 0.04697 -0.5063
SER_961 -0.84635 0.03981 0.82633 -0.02601 0 0.06196 0.03298 -0.36459 -0 -0 -0.2053 -0.38844 0 0 0 0 0 -0.00598 0.00047 0.03658 0 -0.55875 0.60058 -0.77834 -0.1004 0.04015 -1.6353
SER_962 -0.85822 0.04338 0.73824 -0.02588 0 0.06164 0.06669 -0.37025 -0 -0 0.0868 -0.41703 0 0 0 0 0 -0.00751 0.00248 0.03576 0 -0.56192 0.60132 -0.77834 -0.30207 0.04503 -1.63989
THR_963 -0.97219 0.03976 0.82045 -0.21966 0.15751 0.09224 0.11547 -0.42711 -0.00518 -0.03093 -0.01611 -1.40981 0 0 0 0 0 0.0115 0.01529 0.30878 0 0.08985 2.28634 -1.0874 -0.08702 0.07763 -0.24061
SER_964 -0.90434 0.03874 0.85395 -0.0261 0 0.06245 0.11206 -0.40509 -0.00518 -0.03093 0.00997 -0.35504 0 0 0 0 0 -0.00836 0.00178 0.03408 0 -0.55874 0.60073 -0.77834 -0.09768 0.06417 -1.39186
GLN_965 -1.03479 0.08186 0.86302 -0.32902 0.05257 0.18057 0.03182 -0.39392 -0 -0 -0.15948 -0.15093 0 0 0 0 0 -0.02991 0.00355 0 2.98191 -0.1532 0 -0.18838 -0.04542 0.04305 1.75329
SER_966 -1.39275 0.09997 1.06994 -0.02707 0 0.06376 0.06328 -0.55432 -0 -0 -0.24146 -0.38177 0 0 0 0 0 -0.01351 0.00038 0.05017 0 -0.54109 0.60519 -0.77834 -0.03424 0.07348 -1.93839
LEU_967 -1.45724 0.07177 0.87664 -0.46847 0.20914 0.08949 0.04595 -0.54122 -0 -0 -0.0088 0.13946 0 0 0 0 0 0.00263 0.03101 0.52927 0 -0.33276 0 0.18072 -0.28887 0.10107 -0.82022
LEU_968 -1.17497 0.04751 0.82738 -0.46876 0.21673 0.08852 0.04657 -0.46397 -0 -0 -0.11351 0.16945 0 0 0 0 0 -6e-05 0.02972 0.4822 0 -0.3486 0 0.18072 -0.27373 0.11406 -0.64075
PHE_969 -2.51932 0.19314 1.27755 -0.82932 0.07896 0.09081 0.05417 -0.87638 -0 -0 -0.07845 -0.63754 0 0 0 0 0 -0.01546 0.03751 0 1.95013 -0.21479 0 1.0402 0.03978 0.10224 -0.30677
SER_970 -2.06557 0.16433 1.71863 -0.02809 0 0.06612 0.55998 -0.97196 -0 -0 -0.84995 -0.34459 0 0 -0.89241 0 0 -0.0115 0.00064 0.0488 0 -0.53721 0.60002 -0.77834 0.01279 0.12932 -3.17898
GLN_971 -2.17077 0.2325 1.64904 -0.56831 0.14902 0.5366 0.54342 -0.83801 -0 -0 -0.71859 -0.70873 0 0 -0.89241 0 0 0.00393 0.04672 0 4.0821 -0.10791 0 -0.18838 -0.23109 0.17963 0.99874
ASP_972 -1.90031 0.41291 4.28443 -0.10674 0.00471 0.31013 1.98076 -1.59484 -0 -0 -5.48018 -1.31563 0 0 -0.58615 -0.61943 0 0.11057 0.11891 0 2.05196 -0.13008 0 -2.3716 -0.04425 0.38523 -4.4896
SER_973 -1.51056 0.19596 2.40716 -0.03028 0.00106 0.05571 0.65699 -0.9803 -0.02063 -0.10075 -1.25045 -0.83217 0 0 -0.58615 0 0 -0.07231 0.00186 0.05264 0 -0.28351 0.61747 -0.77834 0.4964 0.31482 -1.64538
LYS_974 -2.26852 0.39831 3.97582 -0.51125 0.09836 0.37292 1.68959 -1.5293 -0.02063 -0.10075 -4.18651 0.08394 0 0 0 -0.61943 0 -0.00265 0.29132 2.1534 0 -0.0001 0 -1.5107 0.40251 0.45284 -0.83084
LEU_975 -1.06932 0.04719 0.73022 -0.46896 0.21763 0.08765 0.004 -0.41129 -0 -0 -0.15529 0.19369 0 0 0 0 0 -3e-05 0.03094 0.4364 0 -0.35426 0 0.18072 -0.19041 0.48436 -0.23676
ALA_976 -0.84205 0.03838 0.57849 -0.0211 0 0 0.00879 -0.35982 -0 -0 -0.0778 -0.41771 0 0 0 0 0 -0.00374 0 0 0 -0.55514 0 1.8394 -0.16267 0.08255 0.10757
THR_977 -1.03663 0.03844 0.67052 -0.21716 0.14238 0.09084 0.09036 -0.42154 -0.00871 -0.05868 -0.11846 -1.41476 0 0 0 0 0 0.02408 0.02391 0.31128 0 0.09119 2.28559 -1.0874 0.0246 0.1144 -0.45573
THR_978 -1.11428 0.03583 0.91718 -0.21774 0.15348 0.09146 0.16948 -0.49358 -0.0129 -0.08305 -0.20005 -1.4192 0 0 0 0 0 0.01691 0.01719 0.27342 0 0.10466 2.28341 -1.0874 0.14933 0.13864 -0.27722
SER_979 -0.89587 0.03765 0.88108 -0.02643 0 0.06315 0.11273 -0.42054 -0.00418 -0.02437 -0.20247 -0.31171 0 0 0 0 0 -0.00717 0.00019 0.03608 0 -0.55136 0.60126 -0.77834 -0.08274 0.06497 -1.50808
SER_980 -0.8556 0.04653 0.74773 -0.0261 0 0.06194 0.06672 -0.37414 -0 -0 0.07361 -0.42961 0 0 0 0 0 -0.00479 0.00307 0.0354 0 -0.56164 0.6013 -0.77834 -0.31865 0.04848 -1.66409
THR_981 -0.83033 0.02813 0.61188 -0.21641 0.1466 0.09228 0.0997 -0.34896 -0.01555 -0.12964 0.15947 -1.44349 0 0 0 0 0 0.0005 0.02622 0.28751 0 0.09825 2.28471 -1.0874 -0.07663 0.1123 -0.20085
GLY_982 -0.71717 0.02414 0.53439 -0.00198 0 0 0.0672 -0.31686 -0.01555 -0.12964 -0.00243 -0.38069 0 0 0 0 0 -0.13114 0 0 0 -1.45965 0 0.83697 0.32562 0.09223 -1.27456
THR_983 -0.84584 0.04222 0.59177 -0.21677 0.14439 0.09137 0.0976 -0.36189 -0.00756 -0.05049 -0.05889 -1.42878 0 0 0 0 0 0.0043 0.01715 0.2063 0 0.11925 2.28561 -1.0874 0.36548 0.09239 0.00021
ALA_984 -1.25005 0.0786 0.43348 -0.02141 0 0 0.09211 -0.47074 -0.00756 -0.05049 -0.07942 -0.41827 0 0 0 0 0 0.01413 0 0 0 -0.56675 0 1.8394 0.08424 0.12311 -0.1996
VAL_985 -1.45047 0.1737 0.4969 -0.27125 0.15159 0.05757 0.00988 -0.5037 -0 -0 -0.18876 -0.36435 0 0 0 0 0 -0.06771 0.00055 0.23663 0 -0.76469 0 1.9342 -0.2393 0.1366 -0.65263
THR_986 -1.87284 0.41575 1.11662 -0.12062 0.09441 0.08784 0.11825 -0.69824 -0 -0 -0.27979 -0.60268 0 0 0 0 0 0.09688 0.00717 0.14125 0 -0.35912 2.26599 -1.0874 -0.44142 0.77461 -0.34333
PRO_987 -1.28176 0.32449 0.96384 -0.19367 0.00302 0.13868 0.17698 -0.38297 -0 -0 -0.17379 0.06943 0 0 0 0 0 0.0003 0.00121 0.38314 0 -0.91011 0 -2.4119 -0.39631 0.80391 -2.8855
PHE_988 -2.92506 0.35359 0.85455 -0.76824 0.04828 0.08038 0.06047 -0.83357 -0 -0 -0.19482 -0.51375 0 0 0 0 0 -0.05486 0.04701 0 2.03513 -0.31355 0 1.0402 0.19885 0.17937 -0.70603
VAL_989 -2.06094 0.12363 0.80975 -0.26558 0.15963 0.05393 0.00416 -0.74366 -0 -0 0.08479 -0.24324 0 0 0 0 0 -0.044 0.001 0.36928 0 -0.8085 0 1.9342 0.14896 0.10522 -0.37137
PHE_990 -2.6785 0.35552 0.31084 -1.12655 0.23738 0.66872 0 -0.56422 -0 -0 -0.05242 -0.23337 0 0 0 0 0 -0.01759 0.00019 0 1.56502 -0.5937 0 1.0402 -0.34181 0.12969 -1.30059
GLY_991 -0.94377 0.15456 0.85762 -0.00246 0 0 0.03196 -0.4425 -0 -0 0.30936 -0.40985 0 0 0 0 0 -0.12228 0 0 0 -1.4193 0 0.83697 0.02994 0.52951 -0.59023
PRO_992 -0.61091 0.14608 0.51225 -0.19771 0.00368 0.1423 0.00084 -0.2315 -0 -0 0.05134 0.01595 0 0 0 0 0 -0.01065 0.00342 0.44782 0 -0.919 0 -2.4119 -0.06674 0.55292 -2.5718
GLY_993 -0.5231 0.0236 0.49754 -0.00223 0 0 0.03801 -0.25646 -0 -0 -0.13585 -0.39991 0 0 0 0 0 -0.11579 0 0 0 -1.44093 0 0.83697 0.00527 0.12442 -1.34847
ALA_994 -0.56615 0.04203 0.41734 -0.02158 0 0 0.01338 -0.24477 -0 -0 -0.28562 -0.42435 0 0 0 0 0 -0.00171 0 0 0 -0.56713 0 1.8394 0.20285 0.0508 0.45448
SER_995 -0.72334 0.04347 0.64902 -0.0271 0 0.06418 0.04075 -0.32692 -0 -0 -0.29358 -0.35819 0 0 0 0 0 -0.00758 0.00075 0.03388 0 -0.55238 0.60141 -0.77834 -0.19595 0.06085 -1.76907
SER_996 -0.85526 0.05329 0.87876 -0.02766 0 0.06531 0.18213 -0.40811 -0 -0 0.07782 -0.31255 0 0 0 0 0 -0.00841 7e-05 0.03803 0 -0.54277 0.60128 -0.77834 -0.33909 0.05827 -1.31721
ASN_997 -1.34999 0.1044 1.59136 -0.15754 0.01373 0.20932 0.85947 -0.73771 -0 -0 -0.31311 -0.91385 0 0 -0.9959 0 0 -0.01083 0.0147 0 1.80299 -0.20936 0 -0.93687 -0.16124 0.10028 -1.09015
ASN_998 -1.74498 0.18202 2.03122 -0.15597 0.00869 0.20603 1.36299 -0.96341 -0.00749 -0.06715 -1.06289 -0.86094 0 0 -2.02943 0 0 -0.01384 0.01548 0 1.86514 -0.22658 0 -0.93687 0.01644 0.13589 -2.24566
THR_999 -1.66519 0.18946 1.45179 -0.1976 0.11195 0.07093 0.87166 -0.77592 -0.00749 -0.06715 -1.28065 -1.01186 0 0 -1.03353 0 0 -0.02109 0.00149 0.98772 0 -0.76212 2.29344 -1.0874 -0.01453 0.2158 -1.73031
THR_1000 -1.39311 0.10324 0.97075 -0.2138 0.14275 0.09352 0.28436 -0.57715 -0.00925 -0.06474 -0.64703 -1.47558 0 0 0 0 0 0.00475 0.02724 0.13809 0 0.13531 2.29358 -1.0874 0.13933 0.25609 -0.87905
THR_1001 -1.10752 0.04367 0.93605 -0.21816 0.15637 0.09242 0.16398 -0.49708 -0.01475 -0.09771 -0.1441 -1.42559 0 0 0 0 0 0.00704 0.01122 0.2373 0 0.10851 2.28723 -1.0874 0.25129 0.16334 -0.13388
SER_1002 -0.74298 0.02991 0.71061 -0.02664 0 0.06349 0.11464 -0.35192 -0.0055 -0.03297 0.01874 -0.34179 0 0 0 0 0 -0.00372 0.00216 0.03296 0 -0.55611 0.6009 -0.77834 -0.06776 0.07789 -1.25643
GLY_1003 -0.5055 0.01954 0.44904 -0.00184 0 0 0.04035 -0.2256 -0 -0 0.17699 -0.37119 0 0 0 0 0 -0.1289 0 0 0 -1.48322 0 0.83697 0.10103 0.03214 -1.06019
PHE_1004 -1.76234 0.11832 0.46725 -0.87371 0.09801 0.12263 0.04212 -0.52604 -0 -0 0.00549 -0.68447 0 0 0 0 0 0.04699 0.17736 0 1.95196 -0.19243 0 1.0402 0.43574 0.10868 0.57577
GLY_1005 -1.58221 0.11925 0.65059 -0.00227 0 0 0.0368 -0.57878 -0 -0 -0.16145 -0.40753 0 0 0 0 0 -0.13181 0 0 0 -1.34387 0 0.83697 0.4245 0.14103 -1.9988
PHE_1006 -1.55451 0.07278 0.22783 -1.01271 0.11342 0.61239 0.00454 -0.35729 -0 -0 -0.10646 -0.21844 0 0 0 0 0 -0.00594 0.05488 0 1.46973 -0.50713 0 1.0402 0.14749 0.09214 0.07292
GLY_1007 -0.69153 0.02575 0.4864 -0.00207 0 0 0.00132 -0.28681 -0 -0 -0.0303 -0.39364 0 0 0 0 0 -0.1004 0 0 0 -1.43786 0 0.83697 0.12743 0.05965 -1.40509
ALA_1008 -0.66348 0.03748 0.39587 -0.02097 0 0 0.00649 -0.26373 -0 -0 -0.11534 -0.42373 0 0 0 0 0 -0.00249 0 0 0 -0.55799 0 1.8394 0.18962 0.03896 0.46009
THR_1009 -1.035 0.04047 0.67087 -0.21758 0.14401 0.09136 0.08806 -0.42114 -0.00915 -0.06188 -0.11059 -1.41656 0 0 0 0 0 0.01778 0.022 0.3179 0 0.08752 2.28584 -1.0874 0.02155 0.11609 -0.45587
THR_1010 -1.21676 0.03768 0.8788 -0.21564 0.14335 0.09048 0.17777 -0.5123 -0.01604 -0.10661 -0.0962 -1.42805 0 0 0 0 0 0.02097 0.01959 0.26385 0 0.11238 2.28222 -1.0874 0.15319 0.1692 -0.32953
THR_1011 -1.1206 0.03613 0.93076 -0.21861 0.15797 0.09198 0.17688 -0.49899 -0.01141 -0.07125 -0.20442 -1.41625 0 0 0 0 0 0.01435 0.01373 0.28995 0 0.09588 2.28535 -1.0874 0.16519 0.12935 -0.24143
SER_1012 -0.89815 0.03902 0.89187 -0.02638 0 0.063 0.11379 -0.42441 -0.00452 -0.02651 -0.1882 -0.34116 0 0 0 0 0 -0.00629 0.00117 0.03395 0 -0.55739 0.60063 -0.77834 -0.09104 0.06235 -1.53661
SER_1013 -0.76683 0.04241 0.78767 -0.02649 0 0.06293 0.0627 -0.35779 -0 -0 -0.07872 -0.37305 0 0 0 0 0 -0.00681 0.00038 0.03654 0 -0.55425 0.60091 -0.77834 -0.32351 0.03392 -1.63833
SER_1014 -0.74869 0.04442 0.65878 -0.02625 0 0.06238 0.06938 -0.32966 -0 -0 0.05812 -0.40898 0 0 0 0 0 -0.00887 0.00192 0.03478 0 -0.55981 0.60119 -0.77834 -0.3175 0.04827 -1.59886
ALA_1015 -0.56489 0.02778 0.37996 -0.02126 0 0 0.03811 -0.23164 -0 -0 0.03624 -0.42612 0 0 0 0 0 -0.00373 0 0 0 -0.5607 0 1.8394 -0.19709 0.0514 0.36746
GLY_1016 -0.45902 0.02078 0.40863 -0.00217 0 0 0.00023 -0.21703 -0 -0 -0.24845 -0.3981 0 0 0 0 0 -0.09814 0 0 0 -1.46609 0 0.83697 0.19462 0.04071 -1.38704
SER_1017 -0.62931 0.0364 0.64765 -0.02608 0 0.06215 0.03079 -0.2983 -0 -0 -0.21203 -0.37401 0 0 0 0 0 -0.0066 0.00022 0.03543 0 -0.55555 0.60097 -0.77834 0.07284 0.03824 -1.35551
SER_1018 -0.90121 0.04645 0.7545 -0.02644 0 0.06267 0.10873 -0.37596 -0 -0 0.14419 -0.40605 0 0 0 0 0 -0.00766 0.00063 0.0346 0 -0.5608 0.60015 -0.77834 -0.3178 0.05631 -1.56602
PHE_1019 -3.01947 0.38062 0.76358 -0.78244 0.06426 0.09606 0.07348 -0.82776 -0.01103 -0.03792 0.09427 -0.47968 0 0 0 0 0 -0.02085 0.03916 0 2.34588 -0.30039 0 1.0402 0.08154 0.08912 -0.41135
VAL_1020 -2.08041 0.09656 0.85975 -0.27354 0.16946 0.05684 0.00519 -0.76777 -0 -0 0.08988 -0.23234 0 0 0 0 0 -0.03784 0.00112 0.27233 0 -0.74228 0 1.9342 0.02914 0.11637 -0.50335
PHE_1021 -2.86282 0.36643 0.40463 -1.12451 0.24878 0.67476 0 -0.64301 -0.01103 -0.03792 -0.11939 -0.24598 0 0 0 0 0 -0.01682 0.00201 0 1.57223 -0.583 0 1.0402 -0.3453 0.14938 -1.53136
GLY_1022 -0.82889 0.02376 0.56609 -0.00208 0 0 0.00157 -0.34511 -0 -0 0.01178 -0.3937 0 0 0 0 0 -0.09131 0 0 0 -1.4811 0 0.83697 0.11114 0.10499 -1.48591
THR_1023 -0.73283 0.01777 0.45878 -0.21803 0.15267 0.09181 0.06327 -0.27927 -0.01559 -0.12865 0.0257 -1.42318 0 0 0 0 0 0.00869 0.02163 0.28916 0 0.0995 2.28336 -1.0874 0.32448 0.08071 0.03255
GLY_1024 -0.82808 0.16494 0.85449 -0.00201 0 0 0.07879 -0.41849 -0.01946 -0.2031 0.33853 -0.38186 0 0 0 0 0 -0.11665 0 0 0 -1.46335 0 0.83697 0.27526 0.47714 -0.4069
PRO_1025 -0.75149 0.17971 0.65393 -0.19872 0.00386 0.14269 0.00219 -0.28786 -0 -0 -0.09867 0.02757 0 0 0 0 0 -0.00625 0.0041 0.42472 0 -0.93832 0 -2.4119 -0.00374 0.52224 -2.73596
SER_1026 -0.85185 0.04079 0.71879 -0.02746 0 0.06505 0.05089 -0.34447 -0.00387 -0.07444 -0.12226 -0.36416 0 0 0 0 0 -0.00784 0.00383 0.04019 0 -0.54169 0.60213 -0.77834 -0.37368 0.13545 -1.83295
ALA_1027 -1.0782 0.32747 0.77882 -0.02163 0 0 0.14278 -0.44775 -0.0056 -0.09734 0.21641 -0.43906 0 0 0 0 0 0.05106 0 0 0 -0.54496 0 1.8394 -0.17035 0.60573 1.15678
PRO_1028 -1.01336 0.32084 0.60139 -0.19374 0.00298 0.13923 0.1054 -0.33098 -0 -0 -0.29142 0.04677 0 0 0 0 0 -0.01069 0.00099 0.45401 0 -0.94683 0 -2.4119 -0.22228 0.69864 -3.05095
SER_1029 -0.81383 0.03954 0.76715 -0.02789 0 0.06585 0.04687 -0.37355 -0.0056 -0.09734 -0.11275 -0.38301 0 0 0 0 0 -0.00804 0.00706 0.03956 0 -0.54139 0.60786 -0.77834 -0.39454 0.1601 -1.80229
ALA_1030 -0.74991 0.04288 0.46957 -0.02133 0 0 0.03829 -0.27495 -0 -0 -0.14615 -0.42277 0 0 0 0 0 -0.00498 0 0 0 -0.55983 0 1.8394 -0.21183 0.07161 0.07001
SER_1031 -1.1191 0.29492 1.05064 -0.02948 0 0.06878 0.14791 -0.49633 -0 -0 0.1438 -0.23893 0 0 0 0 0 0.05848 0.00179 0.09353 0 -0.48911 0.60014 -0.77834 0.00941 0.69907 0.01719
PRO_1032 -1.03226 0.29695 0.81745 -0.19271 0.00253 0.13793 0.14825 -0.34776 -0 -0 0.13301 0.04777 0 0 0 0 0 -0.00926 0.00209 0.42986 0 -0.90759 0 -2.4119 -0.16614 0.77709 -2.2747
ALA_1033 -0.80059 0.04026 0.55093 -0.02134 0 0 0.05096 -0.32305 -0 -0 -0.15034 -0.42996 0 0 0 0 0 -0.00176 0 0 0 -0.56727 0 1.8394 -0.24695 0.14026 0.08055
PHE_1034 -1.38192 0.10074 0.67835 -0.88441 0.10726 0.12325 0.06073 -0.54131 -0 -0 -0.05488 -0.69128 0 0 0 0 0 0.04706 0.12447 0 1.9493 -0.20764 0 1.0402 0.14405 0.14743 0.7614
GLY_1035 -1.23931 0.10885 0.70433 -0.00249 0 0 0.04338 -0.52994 -0 -0 -0.11202 -0.41589 0 0 0 0 0 -0.13636 0 0 0 -1.37785 0 0.83697 0.43365 0.17154 -1.51514
ALA_1036 -0.80429 0.05019 0.59716 -0.02155 0 0 0.10845 -0.36512 -0 -0 -0.10634 -0.427 0 0 0 0 0 0.00547 0 0 0 -0.5683 0 1.8394 0.24281 0.0885 0.63938
ASN_1037 -2.0529 0.19834 1.94892 -0.15673 0.00967 0.2068 0.68642 -1.01508 -0 -0 -0.7462 -0.9033 0 0 -1.02555 0 0 -0.01315 0.00361 0 1.83891 -0.21135 0 -0.93687 -0.01386 0.11246 -2.06983
GLN_1038 -2.30028 0.27338 1.92431 -0.58279 0.07346 0.93236 0.58873 -1.04411 -0 -0 -0.921 -0.65655 0 0 -1.02555 0 0 -0.00041 0.00295 0 3.33114 -0.09345 0 -0.18838 -0.08641 0.11827 0.34566
THR_1039 -1.51809 0.39136 1.31076 -0.1185 0.07203 0.0878 0.14091 -0.61096 -0.0033 -0.06676 -0.31385 -0.55937 0 0 0 0 0 0.17689 0.00045 0.15717 0 -0.33365 2.27659 -1.0874 -0.35004 0.69083 0.34289
PRO_1040 -2.17911 0.36834 1.44887 -0.19373 0.0026 0.13944 0.16289 -0.65583 -1e-05 -2e-05 -0.31517 0.06025 0 0 0 0 0 0.02418 0.0102 0.39122 0 -0.90129 0 -2.4119 -0.44917 0.80536 -3.69289
THR_1041 -1.27184 0.06475 0.74465 -0.17709 0.09582 0.06458 0.00665 -0.48321 -0.0033 -0.06676 -0.18289 -0.22727 0 0 0 0 0 -0.06449 0.00339 0.07759 0 0.06392 2.31626 -1.0874 -0.1443 0.18923 -0.08171
PHE_1042 -2.28572 0.11273 0.9007 -1.06677 0.13373 0.62294 0.02865 -0.6615 -1e-05 -2e-05 -0.08079 -0.21465 0 0 0 0 0 -0.00854 0.00081 0 1.47169 -0.54124 0 1.0402 -0.08766 0.0749 -0.56055
GLY_1043 -1.20637 0.09907 1.14551 -0.002 0 0 0.49327 -0.58449 -0 -0 -0.79825 -0.38255 0 0 -0.9091 0 0 -0.10115 0 0 0 -1.49046 0 0.83697 0.12667 0.11924 -2.65365
GLN_1044 -1.0928 0.10506 1.25343 -0.56581 0.14593 0.52325 0.49867 -0.57397 -0 -0 -1.06751 -0.70721 0 0 -0.9091 0 0 0.00079 0.07207 0 4.06402 -0.12879 0 -0.18838 0.19568 0.18019 1.80552
SER_1045 -0.88896 0.03893 0.85672 -0.02638 0 0.06278 0.03563 -0.38772 -0 -0 -0.12628 -0.3789 0 0 0 0 0 -0.00606 0.00093 0.03355 0 -0.55657 0.60091 -0.77834 -0.2262 0.13233 -1.61365
GLN_1046 -0.786 0.02182 0.58712 -0.43648 0.10901 0.36184 0.03023 -0.28458 -0 -0 0.08111 -0.64723 0 0 0 0 0 -0.00769 0.00523 0 3.15192 0.02292 0 -0.18838 -0.10418 0.06943 1.98609
GLY_1047 -0.54467 0.02107 0.41278 -0.00201 0 0 0.00224 -0.22135 -0 -0 -0.12046 -0.38762 0 0 0 0 0 -0.10427 0 0 0 -1.4898 0 0.83697 0.30526 0.04627 -1.2456
ALA_1048 -0.5794 0.03419 0.41869 -0.02116 0 0 0.00331 -0.24792 -0 -0 -0.24161 -0.42436 0 0 0 0 0 -0.0036 0 0 0 -0.55992 0 1.8394 0.2074 0.03985 0.46487
SER_1049 -1.25558 0.06053 1.01789 -0.02725 0 0.06418 0.11117 -0.5189 -0 -0 -0.08581 -0.32319 0 0 0 0 0 -0.01349 0.00174 0.04499 0 -0.5384 0.60058 -0.77834 -0.20489 0.06544 -1.77932
GLN_1050 -2.16495 0.35821 2.05196 -0.61617 0.11258 0.61078 0.28928 -0.90542 -0 -0 -0.10439 -0.68664 0 0 0 0 0 0.12646 0.03453 0 2.13497 -0.00596 0 -0.18838 -0.30161 0.59099 1.33623
PRO_1051 -2.38159 0.47377 1.46501 -0.20103 0.00602 0.14805 0.13724 -0.58736 -0 -0 0.04906 -0.01497 0 0 0 0 0 0.02507 0.00053 0.43242 0 -0.90724 0 -2.4119 -0.35168 0.7518 -3.36681
ASN_1052 -1.8276 0.31896 1.752 -0.2087 0.02777 0.34977 0.23737 -0.81925 -0 -0 0.08662 -0.79454 0 0 0 0 0 0.04592 0.00034 0 2.06615 -0.61044 0 -0.93687 -0.4712 0.78202 -0.00169
PRO_1053 -1.9019 0.55211 1.42836 -0.2015 0.00493 0.14645 0.08511 -0.52869 -0 -0 -0.12969 0.00629 0 0 0 0 0 0.00089 0.00458 0.47424 0 -0.95191 0 -2.4119 -0.48416 1.17293 -2.73386
PRO_1054 -1.0667 0.21683 0.73376 -0.19718 0.00369 0.14161 0.14021 -0.2822 -0 -0 -0.1332 0.03948 0 0 0 0 0 -0.01233 0.0016 0.43815 0 -0.96412 0 -2.4119 -0.42587 0.6956 -3.08257
GLY_1055 -0.81616 0.02453 0.44253 -0.00216 0 0 0.00772 -0.29037 -0 -0 -0.17128 -0.39815 0 0 0 0 0 -0.11051 0 0 0 -1.42291 0 0.83697 0.0282 0.12617 -1.74543
PHE_1056 -0.9832 0.03338 0.41922 -1.03806 0.12085 0.62302 0.00101 -0.31923 -0 -0 -0.04789 -0.19623 0 0 0 0 0 -0.0133 0.01015 0 1.46322 -0.54496 0 1.0402 0.08102 0.03666 0.68587
GLY_1057 -0.72302 0.02901 0.59616 -0.00218 0 0 0.00078 -0.31919 -0 -0 -0.13263 -0.39344 0 0 0 0 0 -0.10852 0 0 0 -1.50442 0 0.83697 0.11358 0.04248 -1.56442
SER_1058 -0.87968 0.09877 0.77404 -0.0267 0 0.06346 0.02558 -0.37922 -0 -0 -0.02246 -0.28343 0 0 0 0 0 -0.00905 0.00197 0.04823 0 -0.53216 0.60193 -0.77834 0.08692 0.04953 -1.1606
ILE_1059 -1.12585 0.1374 0.68756 -0.46206 0.33018 0.09867 0.02289 -0.4101 -0 -0 0.01005 -0.04275 0 0 0 0 0 -0.07111 0.00182 0.33666 0 -0.72528 0 0.73287 -0.35345 0.11749 -0.71503
SER_1060 -0.95993 0.07823 0.75927 -0.02712 0 0.06436 0.03051 -0.41388 -0 -0 -0.19547 -0.34801 0 0 0 0 0 -0.00569 0.00066 0.05114 0 -0.5361 0.60126 -0.77834 -0.34227 0.11016 -1.91121
SER_1061 -0.76987 0.04204 0.78182 -0.02612 0 0.06221 0.0614 -0.35622 -0 -0 -0.10009 -0.38572 0 0 0 0 0 -0.00549 0.00111 0.03444 0 -0.56181 0.6001 -0.77834 -0.31092 0.04297 -1.66848
SER_1062 -0.8519 0.05111 0.7232 -0.02696 0 0.06392 0.06726 -0.36572 -0 -0 0.06991 -0.35669 0 0 0 0 0 0.00169 0.00133 0.04335 0 -0.54186 0.60104 -0.77834 -0.3178 0.05307 -1.56341
THR_1063 -0.97278 0.04609 0.70618 -0.21574 0.14352 0.08958 0.13307 -0.411 -0.00358 -0.02241 0.07596 -1.40963 0 0 0 0 0 0.00495 0.01456 0.20566 0 0.14994 2.28166 -1.0874 -0.02152 0.10769 -0.18519
ALA_1064 -1.40814 0.05011 0.40383 -0.02225 0 0 0.09527 -0.44478 -0.00358 -0.02241 0.06675 -0.41905 0 0 0 0 0 -0.00794 0 0 0 -0.52292 0 1.8394 0.13087 0.1096 -0.15522
LEU_1065 -1.53389 0.11453 0.65107 -0.58314 0.17345 0.14766 0.00518 -0.51031 -0 -0 -0.08342 0.23389 0 0 0 0 0 -0.062 0.02304 0.76213 0 -0.15092 0 0.18072 0.05656 0.10383 -0.47162
PHE_1066 -3.29525 0.42024 0.86213 -1.07003 0.1489 0.72279 0.04985 -0.8908 -0 -0 -0.14042 -0.2107 0 0 0 0 0 0.02615 0.15776 0 1.46986 -0.32792 0 1.0402 0.83319 0.7783 0.57425
PRO_1067 -1.65747 0.39589 0.80103 -0.19355 0.00412 0.14011 0.03348 -0.45582 -0 -0 -0.47142 0.01158 0 0 0 0 0 0.04098 0.00177 0.36485 0 -0.76031 0 -2.4119 0.60817 0.87068 -2.67781
THR_1068 -1.38766 0.14879 0.49329 -0.11443 0.06119 0.08311 0.02778 -0.4461 -0 -0 -0.20615 -0.55172 0 0 0 0 0 0.00164 0.00067 0.11653 0 -0.38779 2.28938 -1.0874 -0.40813 0.26595 -1.10106
GLY_1069 -0.49748 0.03239 0.50693 -0.00118 0 0 0.01406 -0.24223 -0 -0 -0.14591 -0.30002 0 0 0 0 0 -0.11888 0 0 0 -1.53544 0 0.83697 0.10119 0.13352 -1.21607
SER_1070 -0.8726 0.05126 0.68055 -0.02709 0 0.06393 0.08949 -0.30037 -0 -0 0.00062 -0.38985 0 0 0 0 0 0.00164 0.00158 0.03324 0 -0.55299 0.60432 -0.77834 0.18901 0.09208 -1.11352
GLN_1071 -2.0993 0.42519 1.84383 -0.70147 0.1153 0.5135 0.66232 -0.78547 -0 -0 -0.93725 -0.39454 0 0 -0.94344 0 0 0.0599 0.05624 0 2.87268 0.15727 0 -0.18838 0.2085 0.84802 1.71293
PRO_1072 -2.20077 0.42576 1.59204 -0.19377 0.00236 0.13701 0.63407 -0.63384 -0 -0 -1.38824 0.06091 0 0 -0.94344 0 0 -0.00036 0.00213 0.36581 0 -0.85362 0 -2.4119 0.19678 0.91356 -4.29552
ALA_1073 -1.29974 0.31198 0.75881 -0.02164 0 0 0.26034 -0.44274 -0 -0 -0.19581 -0.44241 0 0 0 0 0 0.08409 0 0 0 -0.55066 0 1.8394 -0.15525 0.71803 0.86439
PRO_1074 -1.66047 0.47289 0.99852 -0.19988 0.0053 0.14637 0.20862 -0.51767 -0 -0 -0.08251 0.00525 0 0 0 0 0 0.08679 0.00215 0.41741 0 -0.88412 0 -2.4119 -0.1733 1.20393 -2.38262
PRO_1075 -1.46395 0.3016 0.89721 -0.20734 0.01014 0.15363 0.1358 -0.42497 -0 -0 -0.40513 -0.04918 0 0 0 0 0 -0.00292 0.00328 0.38771 0 -0.85533 0 -2.4119 -0.38541 0.8105 -3.50626
THR_1076 -1.29672 0.12313 0.85248 -0.10247 0.05818 0.07467 0.0775 -0.50736 -0 -0 -0.14554 -0.77484 0 0 0 0 0 -0.00615 0.00643 0.09583 0 -0.49217 2.28374 -1.0874 -0.44575 0.26426 -1.02218
PHE_1077 -1.29275 0.08643 0.82359 -0.87544 0.10477 0.11081 0.08477 -0.53193 -0 -0 0.20519 -0.68114 0 0 0 0 0 0.00037 0.06296 0 1.90305 -0.23881 0 1.0402 -0.04719 0.15647 0.91137
GLY_1078 -1.22969 0.08391 0.76395 -0.00217 0 0 0.02218 -0.53681 -0 -0 -0.02759 -0.39283 0 0 0 0 0 -0.12072 0 0 0 -1.50352 0 0.83697 0.47136 0.11582 -1.51914
THR_1079 -1.11534 0.10042 0.73501 -0.22013 0.158 0.09193 0.10828 -0.48538 -0 -0 0.06495 -1.3893 0 0 0 0 0 0.0125 0.0024 0.26202 0 0.10552 2.28057 -1.0874 0.34033 0.10464 0.06904
VAL_1080 -1.27205 0.14478 0.66293 -0.26747 0.16218 0.05649 0.08654 -0.49785 -0 -0 -0.09571 -0.32612 0 0 0 0 0 -0.07137 0.00046 0.30412 0 -0.74886 0 1.9342 -0.11274 0.12031 0.07984
SER_1081 -0.95924 0.08383 0.74026 -0.0274 0 0.06493 0.03835 -0.41087 -0 -0 -0.16042 -0.30717 0 0 0 0 0 -0.00038 0.00022 0.07814 0 -0.51029 0.60056 -0.77834 -0.33884 0.06274 -1.82392
SER_1082 -0.7688 0.04155 0.78571 -0.02593 0 0.06167 0.05494 -0.35777 -0 -0 -0.11187 -0.40756 0 0 0 0 0 -0.00422 0.00134 0.03551 0 -0.56324 0.60002 -0.77834 -0.2949 0.04982 -1.68208
SER_1083 -0.76141 0.04061 0.77006 -0.02664 0 0.06332 0.06449 -0.35117 -0 -0 -0.07818 -0.3549 0 0 0 0 0 -0.0097 0.00043 0.03859 0 -0.54929 0.60113 -0.77834 -0.30861 0.04893 -1.59066
SER_1084 -0.95416 0.05444 0.75752 -0.02684 0 0.06367 0.10514 -0.33503 -0 -0 0.12069 -0.35404 0 0 0 0 0 -0.01104 0.00049 0.03612 0 -0.54969 0.60252 -0.77834 -0.33244 0.05294 -1.54805
GLN_1085 -2.26378 0.45526 1.79647 -0.69538 0.11341 0.5064 0.73094 -0.74775 -0 -0 -0.95615 -0.39482 0 0 -0.91514 0 0 0.02869 0.08475 0 2.88944 0.15035 0 -0.18838 0.22127 0.85551 1.6711
PRO_1086 -2.8786 0.61968 2.22431 -0.1929 0.00232 0.13703 0.77442 -0.90532 -0 -0 -1.37178 0.06666 0 0 -0.91514 0 0 0.08231 0.00632 0.40515 0 -0.90716 0 -2.4119 0.17658 1.43803 -3.64999
PRO_1087 -1.52902 0.31254 0.89972 -0.20412 0.00722 0.15053 0.1541 -0.43621 -0 -0 -0.21657 -0.02939 0 0 0 0 0 -0.01101 0.00258 0.45679 0 -0.89668 0 -2.4119 -0.44332 0.80881 -3.38594
VAL_1088 -1.50981 0.17147 0.66598 -0.26011 0.13924 0.05322 0.05218 -0.53692 -0 -0 -0.03855 -0.31526 0 0 0 0 0 -0.07702 4e-05 0.30621 0 -0.71972 0 1.9342 -0.4025 0.24723 -0.29013
PHE_1089 -2.08628 0.17598 0.82339 -0.88354 0.11293 0.12732 0.10489 -0.71324 -0 -0 -0.05402 -0.69051 0 0 0 0 0 0.07676 0.12578 0 2.16663 -0.18098 0 1.0402 -0.0997 0.24698 0.29259
GLY_1090 -1.54325 0.14628 0.87556 -0.00283 0 0 0.0681 -0.62301 -0 -0 -0.03734 -0.4404 0 0 0 0 0 -0.11549 0 0 0 -1.24444 0 0.83697 0.31624 0.29407 -1.46954
GLN_1091 -1.70676 0.06581 0.87046 -0.43777 0.11534 0.37034 0.14752 -0.41589 -0 -0 -0.13634 -0.6588 0 0 0 0 0 0.01069 0.00146 0 3.00827 0.12039 0 -0.18838 0.40297 0.13629 1.70563
GLN_1092 -2.18476 0.4397 1.92606 -0.70037 0.11691 0.5118 0.607 -0.79629 -0.00568 -0.09814 -1.05161 -0.36822 0 0 -0.93975 0 0 0.0411 0.07296 0 2.83757 0.25361 0 -0.18838 0.73307 0.80902 2.0156
PRO_1093 -2.34971 0.42542 1.82874 -0.19336 0.00212 0.13676 0.67127 -0.70861 -0 -0 -1.53278 0.06391 0 0 -0.93975 0 0 0.00067 0.00188 0.39754 0 -0.9112 0 -2.4119 0.38382 0.91593 -4.21926
SER_1094 -0.90195 0.03969 0.92534 -0.02742 0 0.06521 0.08168 -0.40659 -0.00568 -0.09814 -0.13119 -0.34781 0 0 0 0 0 -0.00963 0.00791 0.04043 0 -0.54019 0.6052 -0.77834 -0.36078 0.17306 -1.66919
GLN_1095 -0.97077 0.07688 0.84209 -0.32751 0.05182 0.17891 0.02657 -0.37701 -0 -0 -0.12912 -0.15469 0 0 0 0 0 -0.03172 0.00382 0 2.97448 -0.15458 0 -0.18838 -0.04978 0.0557 1.82671
SER_1096 -0.97862 0.08282 0.80385 -0.02596 0 0.06172 0.03702 -0.39167 -0 -0 -0.19683 -0.44091 0 0 0 0 0 -0.0122 0.0023 0.03946 0 -0.55856 0.60297 -0.77834 -0.02 0.05791 -1.71505
ALA_1097 -0.98552 0.04386 0.38281 -0.02105 0 0 0.03913 -0.31743 -0 -0 -0.0146 -0.42069 0 0 0 0 0 -0.00339 0 0 0 -0.55837 0 1.8394 -0.18194 0.06033 -0.13747
PHE_1098 -1.12499 0.0361 0.4403 -1.05836 0.13296 0.62418 0.00239 -0.36599 -0 -0 -0.09183 -0.21799 0 0 0 0 0 -0.01455 0.0041 0 1.46922 -0.56504 0 1.0402 -0.17248 0.06263 0.20085
GLY_1099 -0.74703 0.02955 0.59457 -0.00203 0 0 0.0002 -0.32536 -0 -0 -0.15289 -0.38914 0 0 0 0 0 -0.10219 0 0 0 -1.44256 0 0.83697 0.09577 0.04698 -1.55716
SER_1100 -0.48838 0.02152 0.47948 -0.02565 0 0.06107 0.03126 -0.23247 -0 -0 -0.01317 -0.42411 0 0 0 0 0 -0.00609 0.00147 0.03546 0 -0.56298 0.60109 -0.77834 0.07847 0.04014 -1.18121
GLY_1101 -0.58251 0.02314 0.45531 -0.002 0 0 0.03342 -0.25656 -0 -0 0.13981 -0.38608 0 0 0 0 0 -0.10797 0 0 0 -1.43287 0 0.83697 0.07597 0.04087 -1.1625
THR_1102 -1.00989 0.03212 0.60966 -0.21601 0.14078 0.09016 0.0982 -0.37174 -0.00601 -0.03847 -0.03021 -1.41517 0 0 0 0 0 0.01885 0.01927 0.27566 0 0.11899 2.28218 -1.0874 0.32119 0.09512 -0.07272
THR_1103 -2.57846 0.42018 2.1165 -0.22963 0.19 0.09532 0.75814 -1.09239 -0.00601 -0.03847 -1.27295 -0.6175 0 0 -0.7272 0 0 0.4994 0.06802 0.24853 0 0.12709 4.11 -1.0874 0.5594 0.89072 2.43329
PRO_1104 -1.98218 0.4131 1.65914 -0.20037 0.00498 0.14763 0.55457 -0.76546 -0 -0 -1.03402 0.00208 0 0 -0.7272 0 0 -0.00167 0.01171 0.4904 0 -0.94622 0 -2.4119 0.21789 1.17711 -3.39042
ASN_1105 -1.78029 0.06857 1.60967 -0.1711 0.00595 0.24943 0.16515 -0.85334 -0.01307 -0.0934 -0.3519 -0.71432 0 0 0 0 0 0.00387 0.09871 0 2.06589 0.61673 0 -0.93687 -0.00156 0.41995 0.3881
SER_1106 -0.76329 0.04119 0.83983 -0.02649 0 0.06312 0.03084 -0.37434 -0.01307 -0.0934 -0.30054 -0.34621 0 0 0 0 0 -0.00909 0.00016 0.03758 0 -0.55162 0.60114 -0.77834 0.0822 0.07087 -1.48947
SER_1107 -0.76703 0.04215 0.78056 -0.02642 0 0.0627 0.06321 -0.35519 -0 -0 -0.07966 -0.39112 0 0 0 0 0 -0.00712 0.00065 0.03444 0 -0.5598 0.60066 -0.77834 -0.32014 0.04367 -1.65678
SER_1108 -0.7475 0.04433 0.65345 -0.02653 0 0.06302 0.07143 -0.32744 -0 -0 0.06073 -0.38986 0 0 0 0 0 -0.01058 0.00141 0.03526 0 -0.55561 0.60149 -0.77834 -0.32039 0.05071 -1.57443
ALA_1109 -0.74807 0.04006 0.46588 -0.02124 0 0 0.05982 -0.28086 -0 -0 0.08831 -0.42339 0 0 0 0 0 -0.0033 0 0 0 -0.56236 0 1.8394 -0.20104 0.05473 0.30792
PHE_1110 -2.89688 0.31195 1.23483 -0.8225 0.04422 0.10493 0.52291 -0.94707 -0 -0 -0.84349 -0.57293 0 0 -0.92913 0 0 0.00181 0.17843 0 2.02922 -0.28227 0 1.0402 0.17788 0.14645 -1.50144
GLN_1111 -2.30888 0.12048 1.61935 -0.57016 0.15573 0.53081 0.50188 -0.98234 -0 -0 -0.86502 -0.70063 0 0 -0.92913 0 0 0.02591 0.06945 0 4.05204 -0.11826 0 -0.18838 0.14833 0.21464 0.77582
PHE_1112 -2.15311 0.24327 0.46813 -1.11349 0.20328 0.64932 0.00067 -0.50956 -0 -0 -0.12404 -0.24199 0 0 0 0 0 -0.01263 0.00563 0 1.53613 -0.56845 0 1.0402 -0.19548 0.15722 -0.61491
GLY_1113 -0.75946 0.02782 0.60283 -0.00196 0 0 0.00028 -0.33247 -0 -0 -0.14168 -0.38469 0 0 0 0 0 -0.11036 0 0 0 -1.44473 0 0.83697 0.10118 0.0726 -1.53368
SER_1114 -0.63315 0.03714 0.65691 -0.02626 0 0.06232 0.03469 -0.30227 -0 -0 -0.21555 -0.40793 0 0 0 0 0 -0.00495 0.00097 0.03436 0 -0.56024 0.60099 -0.77834 0.07081 0.04028 -1.39022
SER_1115 -0.85739 0.04706 0.72746 -0.0264 0 0.0629 0.06908 -0.36738 -0 -0 0.07057 -0.37006 0 0 0 0 0 -0.00967 0.00153 0.03509 0 -0.55484 0.60176 -0.77834 -0.32157 0.05572 -1.61449
THR_1116 -1.0798 0.04484 0.77908 -0.21659 0.13975 0.0909 0.11493 -0.44677 -0.00922 -0.06394 0.06296 -1.42966 0 0 0 0 0 0.01926 0.02806 0.25852 0 0.10413 2.29012 -1.0874 -0.07877 0.12085 -0.35874
THR_1117 -1.19581 0.04372 1.0055 -0.21871 0.15749 0.09219 0.28669 -0.54052 -0.01095 -0.07328 0.02589 -1.42035 0 0 0 0 0 0.00713 0.01759 0.24419 0 0.10658 2.2835 -1.0874 0.17317 0.15633 0.05296
ASN_1118 -1.3589 0.09867 1.45819 -0.15696 0.01151 0.20901 0.66785 -0.70014 -0.00173 -0.00935 -0.48058 -0.90401 0 0 -0.98948 0 0 -0.00604 0.00328 0 1.79076 -0.20961 0 -0.93687 0.09293 0.12764 -1.29383
PHE_1119 -2.90276 0.24161 1.51178 -0.89841 0.11443 0.16884 0.64085 -1.05354 -0 -0 -0.44834 -0.69685 0 0 -0.98948 0 0 0.12956 0.23273 0 1.91797 -0.23804 0 1.0402 0.20256 0.22578 -0.80112
ASN_1120 -2.66408 0.18508 1.75183 -0.15895 0.01471 0.21164 0.80797 -1.12623 -0 -0 -0.44412 -0.93884 0 0 -0.97834 0 0 -0.0142 0.00207 0 1.82592 -0.19493 0 -0.93687 0.19382 0.30501 -2.15851
PHE_1121 -2.62739 0.21117 1.12754 -1.03224 0.14209 0.61262 0.6349 -0.81485 -0 -0 -0.49258 -0.20273 0 0 -0.97834 0 0 -0.0041 0.00713 0 1.47473 -0.50929 0 1.0402 -0.10423 0.19563 -1.31975
THR_1122 -1.31532 0.05741 1.02198 -0.22082 0.1593 0.09286 0.2258 -0.5646 -0.00361 -0.02062 0.10393 -1.40529 0 0 0 0 0 -0.00187 0.01779 0.31997 0 0.09357 2.2851 -1.0874 -0.04559 0.12651 -0.16092
ASN_1123 -1.48487 0.10473 1.68557 -0.15778 0.0135 0.20976 0.89058 -0.79743 -0.00361 -0.02062 -0.41366 -0.92514 0 0 -0.99567 0 0 -0.00637 0.01095 0 1.80407 -0.20663 0 -0.93687 0.07673 0.1429 -1.00985
ASN_1124 -1.68442 0.15241 2.0165 -0.1563 0.01499 0.20917 1.23067 -0.91768 -0.00712 -0.10685 -0.98862 -0.84622 0 0 -1.90154 0 0 -0.00808 0.01832 0 1.74848 -0.21101 0 -0.93687 0.022 0.15869 -2.19349
SER_1125 -1.5485 0.36575 1.8548 -0.02877 0 0.06834 0.70313 -0.80183 -0.01417 -0.22013 -0.13792 -0.16514 0 0 -0.90587 0 0 0.08385 0.00049 0.09844 0 -0.48726 0.60343 -0.77834 0.03584 0.70457 -0.56928
PRO_1126 -1.05218 0.31181 0.92229 -0.19346 0.00281 0.13904 0.14019 -0.37321 -0 -0 -0.01209 0.03718 0 0 0 0 0 -0.00406 0.00194 0.42141 0 -0.90091 0 -2.4119 -0.17564 0.73706 -2.40972
SER_1127 -0.6847 0.02799 0.71592 -0.02747 0 0.06526 0.04026 -0.32921 -0.00704 -0.11328 -0.06474 -0.32514 0 0 0 0 0 -0.00628 0.00329 0.0382 0 -0.54127 0.60838 -0.77834 -0.37899 0.14469 -1.61248
GLY_1128 -0.70423 0.08203 0.48268 -0.002 0 0 0.02567 -0.3196 -0 -0 0.17349 -0.38196 0 0 0 0 0 -0.1357 0 0 0 -1.41459 0 0.83697 0.07993 0.03564 -1.24165
VAL_1129 -1.22212 0.14598 0.23366 -0.2686 0.16267 0.05685 0.00746 -0.3867 -0 -0 0.12525 -0.30028 0 0 0 0 0 -0.04096 8e-05 0.29354 0 -0.76432 0 1.9342 0.04666 0.05311 0.07646
PHE_1130 -2.80635 0.28909 0.85601 -0.87351 0.06344 0.14612 0.05974 -0.87889 -0 -0 -0.02726 -0.62621 0 0 0 0 0 -0.01926 0.13089 0 2.25427 -0.24009 0 1.0402 -0.05626 0.10415 -0.58391
THR_1131 -2.35279 0.1442 0.94217 -0.11726 0.06456 0.08663 0.06633 -0.85701 -0 -0 -0.10143 -0.59098 0 0 0 0 0 0.00593 0.00074 0.12316 0 -0.38918 2.28808 -1.0874 -0.09518 0.15343 -1.71602
PHE_1132 -1.99503 0.17923 0.44807 -1.06176 0.16174 0.63772 0.01405 -0.46332 -0 -0 -0.03833 -0.23389 0 0 0 0 0 -0.00821 0.0109 0 1.48446 -0.53099 0 1.0402 -0.36582 0.13639 -0.5846
GLY_1133 -0.69457 0.03222 0.49236 -0.00205 0 0 0.00905 -0.2918 -0 -0 -0.02071 -0.38239 0 0 0 0 0 -0.13381 0 0 0 -1.48277 0 0.83697 0.1406 0.06332 -1.4336
ALA_1134 -0.66327 0.04473 0.50274 -0.02138 0 0 0.07684 -0.29689 -0 -0 -0.08267 -0.42309 0 0 0 0 0 0.00423 0 0 0 -0.56739 0 1.8394 0.24479 0.04813 0.70618
ASN_1135 -1.18513 0.09414 1.32544 -0.15726 0.01543 0.20956 0.60804 -0.64411 -0.00655 -0.11901 -0.60381 -0.89916 0 0 -0.90798 0 0 -0.00714 0.00142 0 1.75725 -0.20598 0 -0.93687 -0.02249 0.12921 -1.555
SER_1136 -1.13744 0.09368 1.33463 -0.02618 0 0.06327 0.57253 -0.60717 -0.00655 -0.11901 -0.6186 -0.30935 0 0 -0.90798 0 0 0.00178 0.00402 0.03306 0 -0.55236 0.61296 -0.77834 -0.1599 0.14273 -2.36421
SER_1137 -1.06277 0.11182 0.78585 -0.02826 0 0.06647 0.06164 -0.42934 -0 -0 -0.1092 -0.29373 0 0 0 0 0 -0.00797 7e-05 0.04479 0 -0.53439 0.60012 -0.77834 -0.32955 0.07388 -1.82889
THR_1138 -1.52737 0.38815 1.30524 -0.11861 0.07104 0.08808 0.17152 -0.63207 -0 -0 -0.18806 -0.55286 0 0 0 0 0 0.1722 0.0004 0.15651 0 -0.3358 2.27694 -1.0874 -0.4308 0.68213 0.43923
PRO_1139 -1.17951 0.32514 0.92984 -0.19368 0.00287 0.13964 0.14156 -0.36944 -0 -0 -0.28174 0.05067 0 0 0 0 0 -0.00907 0.00598 0.42285 0 -0.92782 0 -2.4119 -0.46673 0.80283 -3.0185
ALA_1140 -0.78074 0.04569 0.47623 -0.02137 0 0 0.03847 -0.32018 -0 -0 -0.29913 -0.41645 0 0 0 0 0 -0.00264 0 0 0 -0.56525 0 1.8394 -0.24019 0.18258 -0.06358
ALA_1141 -0.66332 0.04069 0.39399 -0.02146 0 0 0.01441 -0.27327 -0 -0 -0.31686 -0.43812 0 0 0 0 0 -0.00042 0 0 0 -0.56461 0 1.8394 -0.07061 0.07473 0.01456
SER_1142 -0.70848 0.04431 0.52758 -0.02616 0 0.06234 0.04446 -0.30023 -0 -0 -0.13702 -0.40338 0 0 0 0 0 -0.00805 0.0025 0.03425 0 -0.55988 0.60164 -0.77834 -0.19515 0.0692 -1.73042
ALA_1143 -0.98668 0.063 0.54786 -0.0217 0 0 0.15357 -0.3063 -0 -0 0.05509 -0.43068 0 0 0 0 0 -0.00444 0 0 0 -0.56286 0 1.8394 -0.19452 0.05909 0.21084
GLN_1144 -2.03836 0.44292 1.77742 -0.70308 0.11988 0.51544 0.60778 -0.76131 -0.00615 -0.10367 -1.07016 -0.35877 0 0 -0.94334 0 0 0.04818 0.05877 0 2.84748 0.26095 0 -0.18838 0.58411 0.79784 1.88751
PRO_1145 -2.2186 0.429 1.77063 -0.19264 0.00192 0.13601 0.6806 -0.70381 -0 -0 -1.53724 0.06954 0 0 -0.94334 0 0 0.00315 0.00473 0.38608 0 -0.89735 0 -2.4119 0.43697 0.90371 -4.08254
SER_1146 -0.73711 0.02823 0.76488 -0.02725 0 0.0648 0.0772 -0.34691 -0.00615 -0.10367 -0.13372 -0.32229 0 0 0 0 0 -0.00681 0.00248 0.04173 0 -0.53803 0.60607 -0.77834 -0.35428 0.15525 -1.61394
GLY_1147 -0.48403 0.0215 0.48827 -0.00212 0 0 0.02451 -0.23572 -0 -0 -0.03245 -0.39256 0 0 0 0 0 -0.11373 0 0 0 -1.441 0 0.83697 0.05764 0.03436 -1.23835
SER_1148 -0.48621 0.02364 0.4758 -0.02565 0 0.06112 0.03122 -0.23073 -0 -0 -0.00732 -0.40511 0 0 0 0 0 -0.0068 0.00031 0.03487 0 -0.56224 0.60146 -0.77834 0.0762 0.03654 -1.16123
GLY_1149 -0.37171 0.00922 0.35999 -0.00205 0 0 0.03048 -0.18264 -0 -0 0.15684 -0.388 0 0 0 0 0 -0.11831 0 0 0 -1.4365 0 0.83697 0.07677 0.02989 -0.99905
GLY_1150 -0.71839 0.03213 0.22096 -0.00214 0 0 0 -0.19192 -0 -0 -0.07912 -0.39669 0 0 0 0 0 -0.09249 0 0 0 -1.49879 0 0.83697 0.47846 0.02666 -1.38436
PHE_1151 -3.0184 0.57377 0.58503 -1.07901 0.14583 0.68864 0.2435 -0.64471 -0 -0 -0.39263 -0.21264 0 0 0 0 0 0.08042 0.01507 0 1.49492 -0.35766 0 1.0402 1.02474 0.74447 0.93157
PRO_1152 -1.84707 0.45013 0.63209 -0.19872 0.009 0.147 0.04216 -0.4151 -0 -0 -0.55443 -0.04628 0 0 0 0 0 0.01768 0.00035 0.34245 0 -0.63847 0 -2.4119 0.68387 0.87993 -2.90731
PHE_1153 -2.81735 0.33043 0.69118 -0.97246 0.09057 0.58883 0.3668 -0.69469 -0 -0 -0.51057 -0.20247 0 0 0 0 0 0.00376 0.02797 0 1.49873 -0.39073 0 1.0402 -0.08747 0.21543 -0.82184
ASN_1154 -1.47941 0.10844 1.48565 -0.15828 0.01324 0.21127 0.55445 -0.71683 -0 -0 -0.48458 -0.90726 0 0 -0.97527 0 0 0.01048 0.00281 0 1.78016 -0.21401 0 -0.93687 0.01089 0.12964 -1.56547
GLN_1155 -1.37634 0.12998 1.30324 -0.34406 0.05958 0.19488 0.44523 -0.58456 -0 -0 -0.83136 -0.17789 0 0 -0.97527 0 0 -0.03206 0.00414 0 2.8407 -0.15659 0 -0.18838 0.20247 0.12129 0.63501
SER_1156 -1.38943 0.33369 1.3601 -0.02876 0 0.06736 0.15615 -0.59855 -0 -0 0.08063 -0.2609 0 0 0 0 0 0.08996 0.00247 0.08715 0 -0.49426 0.60001 -0.77834 0.24654 0.7273 0.20112
PRO_1157 -1.05109 0.30356 0.83486 -0.19247 0.00235 0.13791 0.15401 -0.35394 -0 -0 0.12124 0.04712 0 0 0 0 0 -0.00662 0.00391 0.45737 0 -0.92328 0 -2.4119 -0.17952 0.79258 -2.26392
ALA_1158 -0.77206 0.04376 0.47374 -0.02114 0 0 0.03096 -0.31964 -0 -0 -0.19274 -0.42108 0 0 0 0 0 0.00028 0 0 0 -0.56336 0 1.8394 -0.26107 0.14788 -0.01506
ALA_1159 -0.69199 0.03478 0.33477 -0.02148 0 0 0.02472 -0.25307 -0 -0 -0.09687 -0.42658 0 0 0 0 0 -0.00239 0 0 0 -0.55482 0 1.8394 -0.06713 0.05699 0.17632
PHE_1160 -2.14771 0.20584 0.46007 -0.84901 0.07307 0.12297 0.0305 -0.65349 -0 -0 -0.07932 -0.6517 0 0 0 0 0 0.02826 0.15157 0 1.91235 -0.23812 0 1.0402 0.16502 0.08723 -0.34228
THR_1161 -2.00571 0.17663 1.08334 -0.22008 0.16359 0.09392 0.10001 -0.83439 -0.0002 -0.001 -0.07323 -1.44584 0 0 0 0 0 -0.00684 0.01347 0.17291 0 0.15473 2.28398 -1.0874 0.33258 0.17586 -0.92367
VAL_1162 -1.75959 0.25954 0.27114 -0.30744 0.1972 0.06491 0.0879 -0.50636 -0.0002 -0.001 0.05925 -0.60392 0 0 0 0 0 -0.00546 0.02037 0.14817 0 -0.30836 0 1.9342 -0.09999 0.18183 -0.36781
GLY_1163 -0.57444 0.02487 0.47695 -0.00207 0 0 0.00115 -0.2489 -0 -0 -0.1378 -0.38862 0 0 0 0 0 -0.12824 0 0 0 -1.44386 0 0.83697 0.00877 0.07634 -1.49887
SER_1164 -0.71711 0.04417 0.75004 -0.027 0 0.06403 0.13686 -0.35159 -0 -0 -0.0249 -0.35051 0 0 0 0 0 -0.0085 0.00072 0.03486 0 -0.55053 0.60022 -0.77834 0.07021 0.03765 -1.06973
ASN_1165 -1.04707 0.09374 1.22866 -0.15739 0.0081 0.20799 0.64971 -0.57944 -0 -0 -0.39853 -0.90714 0 0 -1.03343 0 0 -0.00142 0.0007 0 1.84995 -0.20831 0 -0.93687 -0.16453 0.10483 -1.29045
GLY_1166 -0.94353 0.08816 1.00502 -0.00132 0 0 0.51906 -0.46817 -0 -0 -0.61354 -0.31902 0 0 -1.03343 0 0 -0.11798 0 0 0 -1.52992 0 0.83697 0.34039 0.09062 -2.14671
LYS_1167 -0.93202 0.04673 0.81149 -0.45998 0.0834 0.29422 0.08767 -0.36135 -0 -0 -0.00086 -0.26819 0 0 0 0 0 -0.00049 0.00429 1.92762 0 0.26027 0 -1.5107 0.49034 0.04126 0.51371
ASN_1168 -2.17185 0.15354 1.54879 -0.15758 0.00951 0.2092 0.52396 -0.86581 -0.00897 -0.03062 -0.5246 -0.89838 0 0 -1.00627 0 0 -0.01086 0.00083 0 1.81682 -0.21001 0 -0.93687 0.15624 0.10199 -2.30092
VAL_1169 -1.83556 0.17278 1.05548 -0.27744 0.1757 0.06113 0.44373 -0.71524 -0 -0 -0.67742 -0.33418 0 0 -1.00627 0 0 -0.04401 0.00013 0.17833 0 -0.70424 0 1.9342 -0.17391 0.12321 -1.62358
PHE_1170 -2.23495 0.08781 0.95465 -1.0422 0.13875 0.63118 0.00283 -0.71189 -0.00897 -0.03062 -0.20202 -0.21494 0 0 0 0 0 -0.00656 0.03845 0 1.46723 -0.51382 0 1.0402 -0.27482 0.09558 -0.78411
SER_1171 -1.03048 0.04581 0.85962 -0.0266 0 0.06289 0.03368 -0.43491 -0 -0 -0.18938 -0.40052 0 0 0 0 0 -0.00951 0.00029 0.03974 0 -0.55302 0.60101 -0.77834 -0.25236 0.07921 -1.95287
SER_1172 -0.77781 0.04391 0.78197 -0.02646 0 0.06291 0.0643 -0.35596 -0 -0 -0.11706 -0.3566 0 0 0 0 0 -0.00821 0.00016 0.03448 0 -0.55572 0.60064 -0.77834 -0.31685 0.05499 -1.64967
SER_1173 -0.61676 0.02828 0.59755 -0.02636 0 0.06264 0.06087 -0.28303 -0 -0 0.11761 -0.37495 0 0 0 0 0 -0.00808 0.00056 0.03471 0 -0.55586 0.60112 -0.77834 -0.32789 0.04213 -1.4258
GLY_1174 -0.58034 0.02323 0.45278 -0.00206 0 0 0.03141 -0.2555 -0 -0 0.13653 -0.38911 0 0 0 0 0 -0.10572 0 0 0 -1.47714 0 0.83697 0.07524 0.03616 -1.21755
THR_1175 -0.85426 0.03433 0.7115 -0.21941 0.15611 0.09224 0.08317 -0.38186 -0.00488 -0.02888 -0.15792 -1.41369 0 0 0 0 0 0.0093 0.01371 0.2587 0 0.10321 2.28556 -1.0874 0.32225 0.0687 -0.00953
SER_1176 -1.1506 0.04035 0.73521 -0.02625 0 0.06272 0.11303 -0.42881 -0.00488 -0.02888 -0.08677 -0.33865 0 0 0 0 0 -0.00837 0.00079 0.03436 0 -0.55341 0.60112 -0.77834 -0.08418 0.07346 -1.82809
PHE_1177 -1.35655 0.05607 0.76198 -1.05515 0.12763 0.61778 0.03559 -0.47344 -0 -0 -0.12214 -0.20637 0 0 0 0 0 -0.01382 0.00014 0 1.4676 -0.55947 0 1.0402 -0.29741 0.04857 0.07121
SER_1178 -0.95503 0.04072 0.72551 -0.02626 0 0.06242 0.03252 -0.39069 -0 -0 0.09227 -0.39101 0 0 0 0 0 -0.01189 0.00075 0.03618 0 -0.55744 0.60254 -0.77834 -0.28567 0.05122 -1.75222
GLY_1179 -1.14105 0.06909 1.31754 -0.00181 0 0 0.39073 -0.58278 -0 -0 -0.55125 -0.37422 0 0 -0.42855 0 0 -0.08902 0 0 0 -1.46696 0 0.83697 0.08171 0.0498 -1.88978
ARG_1180 -1.35892 0.07917 1.46964 -0.88492 0.19328 0.62581 0.36153 -0.62316 -0 -0 -0.57498 -0.06755 0 0 -0.42855 0 0 -0.00889 0.00304 1.73662 0 -0.22771 0 -1.2888 0.15074 0.14863 -0.69502
LYS_1181 -1.82364 0.08931 1.29657 -0.50293 0.1478 0.3613 0 -0.46266 -0.00624 -0.02206 0.1734 -0.31303 0 0 0 0 0 -0.01259 0.0059 2.31384 0 -0.03837 0 -1.5107 -0.00856 0.14983 -0.16284
ILE_1182 -1.6338 0.14251 1.12864 -0.47062 0.34543 0.1055 0.0634 -0.56693 -0 -0 -0.0541 -0.06903 0 0 0 0 0 -0.05049 0.00159 0.33438 0 -0.75799 0 0.73287 -0.13187 0.13965 -0.74087
LYS_1183 -2.17979 0.09034 1.54347 -0.45075 0.10215 0.24162 0.06811 -0.62935 -0.00624 -0.02206 -0.03894 -0.10038 0 0 0 0 0 -0.00192 0.00749 1.77066 0 0.0058 0 -1.5107 -0.29035 0.19315 -1.20769
THR_1184 -1.00842 0.03831 0.76421 -0.2172 0.14167 0.09068 0.08851 -0.42517 -0.00858 -0.05811 -0.0881 -1.42026 0 0 0 0 0 0.02718 0.03394 0.24996 0 0.10677 2.28516 -1.0874 0.00973 0.15623 -0.32089
ALA_1185 -1.65865 0.12814 0.68442 -0.02115 0 0 0.0838 -0.61655 -0.01638 -0.08209 0.06338 -0.41382 0 0 0 0 0 -0.00418 0 0 0 -0.55884 0 1.8394 0.05204 0.10277 -0.41773
VAL_1186 -2.36921 0.18684 1.62203 -0.2798 0.17486 0.06072 0.37077 -0.98206 -0 -0 -0.43303 -0.26734 0 0 -0.42357 0 0 -0.04621 0.00093 0.19399 0 -0.64964 0 1.9342 -0.23753 0.08619 -1.05786
ARG_1187 -3.28115 0.23608 3.06775 -0.90441 0.24354 0.65245 0.78742 -1.4881 -0.0078 -0.02398 -0.88229 -0.01696 0 0 -0.84842 0 0 0.00471 0.01867 1.79326 0 -0.21002 0 -1.2888 -0.30991 0.17106 -2.2869
ARG_1188 -2.74178 0.17924 2.81424 -0.89652 0.22533 0.64125 0.73398 -1.28763 -0 -0 -1.16449 0.02196 0 0 -0.8559 0 0 0.01094 0.00414 1.93645 0 -0.23865 0 -1.2888 -0.23718 0.23894 -1.90449
ARG_1189 -1.65711 0.12322 1.87778 -0.8888 0.21176 0.62909 0.44124 -0.74526 -0 -0 -0.67453 -0.04412 0 0 -0.43105 0 0 0.00698 0.00423 1.81515 0 -0.23353 0 -1.2888 -0.24868 0.29209 -0.81035
LYS:CtermProteinFull_1190 -0.43365 0.06313 0.52943 -0.4635 0.12208 0.41331 0.03869 -0.19879 -0 -0 -0.36077 -0.559 0 0 0 0 0 0 0.0148 1.38981 0 0 0 -1.5107 -0.12172 0.29274 -0.78416
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637625 DOMAINID 631319 MODEL 2 n153_ab
MODEL     2
REMARK    Rerank model02.pdb score: 285.769
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 91.775276
REMARK    SCORE     lk_ball_wtd:        -153.583
REMARK    SCORE           omega:          -7.035
REMARK    SCORE     hbond_sr_bb:        -106.292
REMARK    SCORE     total_score:        -708.528
REMARK    SCORE     cart_bonded:         407.984
REMARK    SCORE     hbond_lr_bb:         -31.172
REMARK    SCORE     rama_prepro:         -70.705
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:        -220.939
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -2845.831
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           9.230
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         309.244
REMARK    SCORE       dslf_fa13:           1.063
REMARK    SCORE          fa_sol:        1953.954
REMARK    SCORE         fa_elec:        -775.849
REMARK    SCORE        hbond_sc:         -47.922
REMARK    SCORE         p_aa_pp:        -442.305
REMARK    SCORE             ref:         219.104
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:         178.745
REMARK    SCORE           score:        -708.528
REMARK    SCORE          fa_dun:         913.783
SSBOND     CYS A  514    CYS A  518                                       2.10  
ATOM      1  N   PRO A   1       0.107   0.854  -0.912  1.00 42.880          N  
ATOM      2  CA  PRO A   1       1.347   0.602  -0.187  1.00 43.190          C  
ATOM      3  C   PRO A   1       2.149   1.883  -0.120  1.00 42.900          C  
ATOM      4  O   PRO A   1       1.673   2.910  -0.604  1.00 42.470          O  
ATOM      5  CB  PRO A   1       2.015  -0.456  -1.056  1.00 64.780          C  
ATOM      6  CG  PRO A   1       1.647  -0.051  -2.454  1.00 64.780          C  
ATOM      7  CD  PRO A   1       0.233   0.507  -2.343  1.00 64.780          C  
ATOM      8  HA  PRO A   1       1.123   0.219   0.820  1.00 51.830          H  
ATOM      9 1HB  PRO A   1       3.096  -0.455  -0.884  1.00 77.740          H  
ATOM     10 2HB  PRO A   1       1.646  -1.457  -0.786  1.00 77.740          H  
ATOM     11 1HG  PRO A   1       2.365   0.695  -2.832  1.00 77.740          H  
ATOM     12 2HG  PRO A   1       1.710  -0.917  -3.128  1.00 77.740          H  
ATOM     13 1HD  PRO A   1       0.128   1.416  -2.954  1.00 77.740          H  
ATOM     14 2HD  PRO A   1      -0.512  -0.255  -2.613  1.00 77.740          H  
ATOM     15 1H   PRO A   1       0.065   2.025  -1.051  1.00 77.740          H  
ATOM     16 2H   PRO A   1      -0.745   0.669  -0.603  1.00 77.740          H  
ATOM     17  N   VAL A   2       3.344   1.824   0.453  1.00 43.160          N  
ATOM     18  CA  VAL A   2       4.182   3.010   0.549  1.00 42.930          C  
ATOM     19  C   VAL A   2       5.263   3.017  -0.518  1.00 43.340          C  
ATOM     20  O   VAL A   2       6.112   2.122  -0.566  1.00 43.850          O  
ATOM     21  CB  VAL A   2       4.831   3.096   1.945  1.00 60.190          C  
ATOM     22  CG1 VAL A   2       5.748   4.330   2.041  1.00 60.190          C  
ATOM     23  CG2 VAL A   2       3.731   3.168   2.997  1.00 60.190          C  
ATOM     24  H   VAL A   2       3.678   0.950   0.834  1.00 51.790          H  
ATOM     25  HA  VAL A   2       3.554   3.889   0.407  1.00 51.520          H  
ATOM     26  HB  VAL A   2       5.446   2.213   2.112  1.00 72.230          H  
ATOM     27 1HG1 VAL A   2       6.198   4.368   3.032  1.00 72.230          H  
ATOM     28 2HG1 VAL A   2       6.543   4.278   1.295  1.00 72.230          H  
ATOM     29 3HG1 VAL A   2       5.161   5.222   1.880  1.00 72.230          H  
ATOM     30 1HG2 VAL A   2       4.180   3.219   3.989  1.00 72.230          H  
ATOM     31 2HG2 VAL A   2       3.124   4.056   2.826  1.00 72.230          H  
ATOM     32 3HG2 VAL A   2       3.101   2.285   2.934  1.00 72.230          H  
ATOM     33  N   ARG A   3       5.240   4.055  -1.346  1.00 43.130          N  
ATOM     34  CA  ARG A   3       6.198   4.229  -2.425  1.00 43.490          C  
ATOM     35  C   ARG A   3       6.685   5.670  -2.466  1.00 43.190          C  
ATOM     36  O   ARG A   3       5.910   6.605  -2.229  1.00 42.680          O  
ATOM     37  CB  ARG A   3       5.575   3.858  -3.766  1.00 60.740          C  
ATOM     38  CG  ARG A   3       5.159   2.387  -3.918  1.00 60.740          C  
ATOM     39  CD  ARG A   3       6.337   1.479  -4.013  1.00 60.740          C  
ATOM     40  NE  ARG A   3       5.946   0.102  -4.242  1.00 60.740          N  
ATOM     41  CZ  ARG A   3       5.646  -0.803  -3.280  1.00 60.740          C  
ATOM     42  NH1 ARG A   3       5.688  -0.491  -1.992  1.00 60.740          N  
ATOM     43  NH2 ARG A   3       5.309  -2.035  -3.642  1.00 60.740          N  
ATOM     44  H   ARG A   3       4.497   4.731  -1.237  1.00 51.760          H  
ATOM     45  HA  ARG A   3       7.061   3.593  -2.236  1.00 52.190          H  
ATOM     46 1HB  ARG A   3       4.686   4.465  -3.928  1.00 72.890          H  
ATOM     47 2HB  ARG A   3       6.278   4.089  -4.566  1.00 72.890          H  
ATOM     48 1HG  ARG A   3       4.549   2.081  -3.074  1.00 72.890          H  
ATOM     49 2HG  ARG A   3       4.578   2.274  -4.831  1.00 72.890          H  
ATOM     50 1HD  ARG A   3       6.964   1.794  -4.847  1.00 72.890          H  
ATOM     51 2HD  ARG A   3       6.919   1.515  -3.100  1.00 72.890          H  
ATOM     52  HE  ARG A   3       5.897  -0.207  -5.204  1.00 72.890          H  
ATOM     53 1HH1 ARG A   3       5.942   0.459  -1.664  1.00 72.890          H  
ATOM     54 2HH1 ARG A   3       5.472  -1.193  -1.303  1.00 72.890          H  
ATOM     55 1HH2 ARG A   3       5.278  -2.283  -4.623  1.00 72.890          H  
ATOM     56 2HH2 ARG A   3       5.086  -2.728  -2.943  1.00 72.890          H  
ATOM     57  N   ARG A   4       7.967   5.839  -2.781  1.00 43.530          N  
ATOM     58  CA  ARG A   4       8.592   7.149  -2.913  1.00 43.330          C  
ATOM     59  C   ARG A   4       9.499   7.185  -4.133  1.00 43.750          C  
ATOM     60  O   ARG A   4      10.057   6.154  -4.522  1.00 44.270          O  
ATOM     61  CB  ARG A   4       9.426   7.482  -1.680  1.00 60.740          C  
ATOM     62  CG  ARG A   4       8.663   7.601  -0.357  1.00 60.740          C  
ATOM     63  CD  ARG A   4       7.804   8.813  -0.304  1.00 60.740          C  
ATOM     64  NE  ARG A   4       7.164   8.957   0.991  1.00 60.740          N  
ATOM     65  CZ  ARG A   4       5.987   8.395   1.352  1.00 60.740          C  
ATOM     66  NH1 ARG A   4       5.299   7.638   0.514  1.00 60.740          N  
ATOM     67  NH2 ARG A   4       5.516   8.612   2.573  1.00 60.740          N  
ATOM     68  H   ARG A   4       8.537   5.020  -2.954  1.00 52.240          H  
ATOM     69  HA  ARG A   4       7.815   7.900  -3.047  1.00 52.000          H  
ATOM     70 1HB  ARG A   4      10.199   6.728  -1.548  1.00 72.890          H  
ATOM     71 2HB  ARG A   4       9.927   8.432  -1.845  1.00 72.890          H  
ATOM     72 1HG  ARG A   4       8.041   6.724  -0.204  1.00 72.890          H  
ATOM     73 2HG  ARG A   4       9.380   7.671   0.459  1.00 72.890          H  
ATOM     74 1HD  ARG A   4       8.421   9.694  -0.476  1.00 72.890          H  
ATOM     75 2HD  ARG A   4       7.031   8.767  -1.063  1.00 72.890          H  
ATOM     76  HE  ARG A   4       7.640   9.528   1.678  1.00 72.890          H  
ATOM     77 1HH1 ARG A   4       5.635   7.441  -0.447  1.00 72.890          H  
ATOM     78 2HH1 ARG A   4       4.424   7.240   0.808  1.00 72.890          H  
ATOM     79 1HH2 ARG A   4       6.035   9.190   3.221  1.00 72.890          H  
ATOM     80 2HH2 ARG A   4       4.639   8.202   2.860  1.00 72.890          H  
ATOM     81  N   GLN A   5       9.644   8.378  -4.712  1.00 43.550          N  
ATOM     82  CA  GLN A   5      10.555   8.659  -5.821  1.00 43.950          C  
ATOM     83  C   GLN A   5      11.251   9.977  -5.552  1.00 43.690          C  
ATOM     84  O   GLN A   5      10.668  10.870  -4.935  1.00 43.150          O  
ATOM     85  CB  GLN A   5       9.812   8.724  -7.167  1.00 61.370          C  
ATOM     86  CG  GLN A   5       9.181   7.416  -7.621  1.00 61.370          C  
ATOM     87  CD  GLN A   5      10.222   6.413  -8.120  1.00 61.370          C  
ATOM     88  OE1 GLN A   5      10.557   6.392  -9.310  1.00 61.370          O  
ATOM     89  NE2 GLN A   5      10.754   5.609  -7.214  1.00 61.370          N  
ATOM     90  H   GLN A   5       9.115   9.154  -4.336  1.00 52.260          H  
ATOM     91  HA  GLN A   5      11.323   7.890  -5.861  1.00 52.740          H  
ATOM     92 1HB  GLN A   5       9.024   9.472  -7.108  1.00 73.640          H  
ATOM     93 2HB  GLN A   5      10.505   9.045  -7.945  1.00 73.640          H  
ATOM     94 1HG  GLN A   5       8.637   6.964  -6.800  1.00 73.640          H  
ATOM     95 2HG  GLN A   5       8.498   7.627  -8.441  1.00 73.640          H  
ATOM     96 1HE2 GLN A   5      11.444   4.936  -7.475  1.00 73.640          H  
ATOM     97 2HE2 GLN A   5      10.472   5.694  -6.234  1.00 73.640          H  
ATOM     98  N   MET A   6      12.492  10.092  -6.012  1.00 44.100          N  
ATOM     99  CA  MET A   6      13.283  11.301  -5.837  1.00 43.910          C  
ATOM    100  C   MET A   6      14.554  11.232  -6.661  1.00 44.470          C  
ATOM    101  O   MET A   6      14.969  10.146  -7.071  1.00 45.050          O  
ATOM    102  CB  MET A   6      13.591  11.468  -4.355  1.00 61.550          C  
ATOM    103  CG  MET A   6      14.419  10.328  -3.775  1.00 61.550          C  
ATOM    104  SD  MET A   6      14.313  10.236  -1.988  1.00 61.550          S  
ATOM    105  CE  MET A   6      12.668   9.490  -1.805  1.00 61.550          C  
ATOM    106  H   MET A   6      12.903   9.313  -6.510  1.00 52.920          H  
ATOM    107  HA  MET A   6      12.702  12.155  -6.185  1.00 52.690          H  
ATOM    108 1HB  MET A   6      14.176  12.376  -4.220  1.00 73.860          H  
ATOM    109 2HB  MET A   6      12.684  11.599  -3.787  1.00 73.860          H  
ATOM    110 1HG  MET A   6      14.083   9.381  -4.188  1.00 73.860          H  
ATOM    111 2HG  MET A   6      15.465  10.464  -4.051  1.00 73.860          H  
ATOM    112 1HE  MET A   6      12.447   9.358  -0.747  1.00 73.860          H  
ATOM    113 2HE  MET A   6      11.909  10.132  -2.251  1.00 73.860          H  
ATOM    114 3HE  MET A   6      12.651   8.519  -2.303  1.00 73.860          H  
ATOM    115  N   LYS A   7      15.188  12.379  -6.866  1.00 44.330          N  
ATOM    116  CA  LYS A   7      16.464  12.443  -7.560  1.00 44.840          C  
ATOM    117  C   LYS A   7      17.203  13.717  -7.190  1.00 44.520          C  
ATOM    118  O   LYS A   7      16.598  14.665  -6.685  1.00 43.970          O  
ATOM    119  CB  LYS A   7      16.254  12.367  -9.074  1.00 62.570          C  
ATOM    120  CG  LYS A   7      15.447  13.522  -9.664  1.00 62.570          C  
ATOM    121  CD  LYS A   7      15.247  13.347 -11.169  1.00 62.570          C  
ATOM    122  CE  LYS A   7      14.464  14.512 -11.770  1.00 62.570          C  
ATOM    123  NZ  LYS A   7      14.261  14.350 -13.240  1.00 62.570          N  
ATOM    124  H   LYS A   7      14.785  13.237  -6.513  1.00 53.200          H  
ATOM    125  HA  LYS A   7      17.077  11.597  -7.246  1.00 53.810          H  
ATOM    126 1HB  LYS A   7      17.222  12.348  -9.573  1.00 75.090          H  
ATOM    127 2HB  LYS A   7      15.742  11.436  -9.323  1.00 75.090          H  
ATOM    128 1HG  LYS A   7      14.473  13.565  -9.177  1.00 75.090          H  
ATOM    129 2HG  LYS A   7      15.966  14.464  -9.481  1.00 75.090          H  
ATOM    130 1HD  LYS A   7      16.220  13.283 -11.656  1.00 75.090          H  
ATOM    131 2HD  LYS A   7      14.704  12.420 -11.357  1.00 75.090          H  
ATOM    132 1HE  LYS A   7      13.491  14.575 -11.284  1.00 75.090          H  
ATOM    133 2HE  LYS A   7      15.010  15.438 -11.589  1.00 75.090          H  
ATOM    134 1HZ  LYS A   7      13.741  15.139 -13.599  1.00 75.090          H  
ATOM    135 2HZ  LYS A   7      15.159  14.302 -13.704  1.00 75.090          H  
ATOM    136 3HZ  LYS A   7      13.746  13.500 -13.420  1.00 75.090          H  
ATOM    137  N   ALA A   8      18.502  13.744  -7.460  1.00 44.880          N  
ATOM    138  CA  ALA A   8      19.317  14.926  -7.225  1.00 44.650          C  
ATOM    139  C   ALA A   8      20.552  14.890  -8.105  1.00 45.230          C  
ATOM    140  O   ALA A   8      20.982  13.820  -8.539  1.00 45.790          O  
ATOM    141  CB  ALA A   8      19.720  15.013  -5.763  1.00 62.600          C  
ATOM    142  H   ALA A   8      18.940  12.924  -7.858  1.00 53.860          H  
ATOM    143  HA  ALA A   8      18.733  15.807  -7.493  1.00 53.580          H  
ATOM    144 1HB  ALA A   8      20.318  15.910  -5.605  1.00 75.120          H  
ATOM    145 2HB  ALA A   8      18.825  15.058  -5.141  1.00 75.120          H  
ATOM    146 3HB  ALA A   8      20.306  14.136  -5.496  1.00 75.120          H  
ATOM    147  N   LYS A   9      21.132  16.060  -8.349  1.00 45.110          N  
ATOM    148  CA  LYS A   9      22.371  16.168  -9.105  1.00 45.620          C  
ATOM    149  C   LYS A   9      23.220  17.311  -8.575  1.00 45.300          C  
ATOM    150  O   LYS A   9      22.719  18.416  -8.369  1.00 44.820          O  
ATOM    151  CB  LYS A   9      22.061  16.380 -10.590  1.00 63.660          C  
ATOM    152  CG  LYS A   9      23.278  16.435 -11.524  1.00 63.660          C  
ATOM    153  CD  LYS A   9      22.826  16.529 -12.985  1.00 63.660          C  
ATOM    154  CE  LYS A   9      24.004  16.624 -13.940  1.00 63.660          C  
ATOM    155  NZ  LYS A   9      23.561  16.697 -15.367  1.00 63.660          N  
ATOM    156  H   LYS A   9      20.712  16.903  -7.983  1.00 54.130          H  
ATOM    157  HA  LYS A   9      22.937  15.244  -8.986  1.00 54.740          H  
ATOM    158 1HB  LYS A   9      21.414  15.573 -10.937  1.00 76.400          H  
ATOM    159 2HB  LYS A   9      21.511  17.312 -10.711  1.00 76.400          H  
ATOM    160 1HG  LYS A   9      23.890  17.311 -11.287  1.00 76.400          H  
ATOM    161 2HG  LYS A   9      23.886  15.541 -11.389  1.00 76.400          H  
ATOM    162 1HD  LYS A   9      22.235  15.647 -13.237  1.00 76.400          H  
ATOM    163 2HD  LYS A   9      22.199  17.411 -13.109  1.00 76.400          H  
ATOM    164 1HE  LYS A   9      24.578  17.518 -13.704  1.00 76.400          H  
ATOM    165 2HE  LYS A   9      24.642  15.750 -13.812  1.00 76.400          H  
ATOM    166 1HZ  LYS A   9      24.371  16.762 -15.968  1.00 76.400          H  
ATOM    167 2HZ  LYS A   9      23.034  15.866 -15.603  1.00 76.400          H  
ATOM    168 3HZ  LYS A   9      22.978  17.512 -15.501  1.00 76.400          H  
ATOM    169  N   GLN A  10      24.507  17.042  -8.375  1.00 45.590          N  
ATOM    170  CA  GLN A  10      25.455  18.049  -7.912  1.00 45.360          C  
ATOM    171  C   GLN A  10      26.785  17.897  -8.620  1.00 45.960          C  
ATOM    172  O   GLN A  10      27.393  16.828  -8.591  1.00 46.420          O  
ATOM    173  CB  GLN A  10      25.681  17.932  -6.397  1.00 63.600          C  
ATOM    174  CG  GLN A  10      26.736  18.910  -5.810  1.00 63.600          C  
ATOM    175  CD  GLN A  10      26.274  20.365  -5.775  1.00 63.600          C  
ATOM    176  OE1 GLN A  10      25.265  20.674  -5.134  1.00 63.600          O  
ATOM    177  NE2 GLN A  10      26.995  21.263  -6.456  1.00 63.600          N  
ATOM    178  H   GLN A  10      24.840  16.105  -8.560  1.00 54.710          H  
ATOM    179  HA  GLN A  10      25.057  19.038  -8.141  1.00 54.430          H  
ATOM    180 1HB  GLN A  10      24.738  18.111  -5.880  1.00 76.320          H  
ATOM    181 2HB  GLN A  10      25.997  16.919  -6.157  1.00 76.320          H  
ATOM    182 1HG  GLN A  10      26.940  18.606  -4.786  1.00 76.320          H  
ATOM    183 2HG  GLN A  10      27.658  18.860  -6.391  1.00 76.320          H  
ATOM    184 1HE2 GLN A  10      26.725  22.229  -6.449  1.00 76.320          H  
ATOM    185 2HE2 GLN A  10      27.830  20.986  -6.996  1.00 76.320          H  
ATOM    186  N   LEU A  11      27.248  18.974  -9.232  1.00 45.980          N  
ATOM    187  CA  LEU A  11      28.529  18.965  -9.912  1.00 46.530          C  
ATOM    188  C   LEU A  11      29.588  19.692  -9.096  1.00 46.280          C  
ATOM    189  O   LEU A  11      29.277  20.575  -8.283  1.00 45.650          O  
ATOM    190  CB  LEU A  11      28.382  19.597 -11.296  1.00 64.920          C  
ATOM    191  CG  LEU A  11      27.321  18.937 -12.230  1.00 64.920          C  
ATOM    192  CD1 LEU A  11      27.243  19.730 -13.517  1.00 64.920          C  
ATOM    193  CD2 LEU A  11      27.691  17.472 -12.515  1.00 64.920          C  
ATOM    194  H   LEU A  11      26.686  19.815  -9.242  1.00 55.180          H  
ATOM    195  HA  LEU A  11      28.867  17.937 -10.017  1.00 55.840          H  
ATOM    196 1HB  LEU A  11      28.113  20.644 -11.169  1.00 77.910          H  
ATOM    197 2HB  LEU A  11      29.347  19.553 -11.801  1.00 77.910          H  
ATOM    198  HG  LEU A  11      26.342  18.973 -11.753  1.00 77.910          H  
ATOM    199 1HD1 LEU A  11      26.494  19.290 -14.170  1.00 77.910          H  
ATOM    200 2HD1 LEU A  11      26.966  20.761 -13.294  1.00 77.910          H  
ATOM    201 3HD1 LEU A  11      28.211  19.716 -14.016  1.00 77.910          H  
ATOM    202 1HD2 LEU A  11      26.949  17.033 -13.169  1.00 77.910          H  
ATOM    203 2HD2 LEU A  11      28.666  17.428 -12.999  1.00 77.910          H  
ATOM    204 3HD2 LEU A  11      27.719  16.899 -11.592  1.00 77.910          H  
ATOM    205  N   SER A  12      30.847  19.330  -9.322  1.00 46.780          N  
ATOM    206  CA  SER A  12      31.971  19.973  -8.658  1.00 46.630          C  
ATOM    207  C   SER A  12      33.233  19.815  -9.487  1.00 47.290          C  
ATOM    208  O   SER A  12      33.270  19.030 -10.440  1.00 47.900          O  
ATOM    209  CB  SER A  12      32.194  19.370  -7.285  1.00 65.340          C  
ATOM    210  OG  SER A  12      32.639  18.046  -7.386  1.00 65.340          O  
ATOM    211  H   SER A  12      31.042  18.586  -9.977  1.00 56.140          H  
ATOM    212  HA  SER A  12      31.757  21.037  -8.552  1.00 55.960          H  
ATOM    213 1HB  SER A  12      32.928  19.963  -6.741  1.00 78.410          H  
ATOM    214 2HB  SER A  12      31.263  19.403  -6.719  1.00 78.410          H  
ATOM    215  HG  SER A  12      32.730  17.729  -6.485  1.00 78.410          H  
ATOM    216  N   ALA A  13      34.262  20.580  -9.137  1.00 47.190          N  
ATOM    217  CA  ALA A  13      35.552  20.504  -9.804  1.00 47.790          C  
ATOM    218  C   ALA A  13      36.639  21.039  -8.891  1.00 47.610          C  
ATOM    219  O   ALA A  13      36.362  21.812  -7.972  1.00 46.970          O  
ATOM    220  CB  ALA A  13      35.528  21.289 -11.104  1.00 66.670          C  
ATOM    221  H   ALA A  13      34.155  21.218  -8.361  1.00 56.630          H  
ATOM    222  HA  ALA A  13      35.770  19.457 -10.016  1.00 57.350          H  
ATOM    223 1HB  ALA A  13      36.499  21.211 -11.593  1.00 80.000          H  
ATOM    224 2HB  ALA A  13      34.756  20.884 -11.760  1.00 80.000          H  
ATOM    225 3HB  ALA A  13      35.314  22.334 -10.892  1.00 80.000          H  
ATOM    226  N   GLN A  14      37.876  20.629  -9.146  1.00 48.190          N  
ATOM    227  CA  GLN A  14      39.025  21.136  -8.409  1.00 48.120          C  
ATOM    228  C   GLN A  14      40.163  21.480  -9.346  1.00 48.600          C  
ATOM    229  O   GLN A  14      40.292  20.890 -10.420  1.00 49.130          O  
ATOM    230  CB  GLN A  14      39.540  20.121  -7.391  1.00 67.400          C  
ATOM    231  CG  GLN A  14      38.569  19.742  -6.304  1.00 67.400          C  
ATOM    232  CD  GLN A  14      39.212  18.810  -5.299  1.00 67.400          C  
ATOM    233  OE1 GLN A  14      40.255  18.197  -5.593  1.00 67.400          O  
ATOM    234  NE2 GLN A  14      38.611  18.695  -4.122  1.00 67.400          N  
ATOM    235  H   GLN A  14      38.032  19.970  -9.897  1.00 57.830          H  
ATOM    236  HA  GLN A  14      38.734  22.048  -7.887  1.00 57.740          H  
ATOM    237 1HB  GLN A  14      39.836  19.210  -7.911  1.00 80.880          H  
ATOM    238 2HB  GLN A  14      40.433  20.522  -6.909  1.00 80.880          H  
ATOM    239 1HG  GLN A  14      38.238  20.643  -5.790  1.00 80.880          H  
ATOM    240 2HG  GLN A  14      37.717  19.231  -6.749  1.00 80.880          H  
ATOM    241 1HE2 GLN A  14      38.992  18.094  -3.417  1.00 80.880          H  
ATOM    242 2HE2 GLN A  14      37.772  19.211  -3.936  1.00 80.880          H  
ATOM    243  N   SER A  15      41.013  22.397  -8.913  1.00 48.440          N  
ATOM    244  CA  SER A  15      42.222  22.733  -9.639  1.00 48.900          C  
ATOM    245  C   SER A  15      43.272  23.156  -8.637  1.00 48.760          C  
ATOM    246  O   SER A  15      42.948  23.631  -7.544  1.00 48.160          O  
ATOM    247  CB  SER A  15      41.962  23.842 -10.640  1.00 68.280          C  
ATOM    248  OG  SER A  15      41.627  25.040  -9.994  1.00 68.280          O  
ATOM    249  H   SER A  15      40.834  22.875  -8.041  1.00 58.130          H  
ATOM    250  HA  SER A  15      42.582  21.849 -10.167  1.00 58.680          H  
ATOM    251 1HB  SER A  15      42.849  23.992 -11.253  1.00 81.930          H  
ATOM    252 2HB  SER A  15      41.151  23.545 -11.305  1.00 81.930          H  
ATOM    253  HG  SER A  15      41.457  25.677 -10.690  1.00 81.930          H  
ATOM    254  N   TYR A  16      44.532  22.964  -9.006  1.00 49.320          N  
ATOM    255  CA  TYR A  16      45.651  23.298  -8.146  1.00 49.280          C  
ATOM    256  C   TYR A  16      46.744  24.000  -8.936  1.00 49.600          C  
ATOM    257  O   TYR A  16      46.844  23.824 -10.151  1.00 50.080          O  
ATOM    258  CB  TYR A  16      46.184  22.012  -7.499  1.00 69.010          C  
ATOM    259  CG  TYR A  16      45.128  21.261  -6.662  1.00 69.010          C  
ATOM    260  CD1 TYR A  16      44.293  20.300  -7.256  1.00 69.010          C  
ATOM    261  CD2 TYR A  16      44.992  21.537  -5.316  1.00 69.010          C  
ATOM    262  CE1 TYR A  16      43.339  19.643  -6.495  1.00 69.010          C  
ATOM    263  CE2 TYR A  16      44.042  20.878  -4.563  1.00 69.010          C  
ATOM    264  CZ  TYR A  16      43.219  19.939  -5.142  1.00 69.010          C  
ATOM    265  OH  TYR A  16      42.281  19.295  -4.360  1.00 69.010          O  
ATOM    266  H   TYR A  16      44.719  22.575  -9.919  1.00 59.180          H  
ATOM    267  HA  TYR A  16      45.307  23.981  -7.368  1.00 59.140          H  
ATOM    268 1HB  TYR A  16      46.548  21.339  -8.275  1.00 82.810          H  
ATOM    269 2HB  TYR A  16      47.026  22.252  -6.852  1.00 82.810          H  
ATOM    270  HD1 TYR A  16      44.390  20.074  -8.317  1.00 82.810          H  
ATOM    271  HD2 TYR A  16      45.633  22.281  -4.846  1.00 82.810          H  
ATOM    272  HE1 TYR A  16      42.685  18.900  -6.954  1.00 82.810          H  
ATOM    273  HE2 TYR A  16      43.940  21.102  -3.503  1.00 82.810          H  
ATOM    274  HH  TYR A  16      41.746  18.684  -4.903  1.00 82.810          H  
ATOM    275  N   GLY A  17      47.587  24.763  -8.247  1.00 49.350          N  
ATOM    276  CA  GLY A  17      48.721  25.409  -8.893  1.00 49.640          C  
ATOM    277  C   GLY A  17      49.462  26.323  -7.931  1.00 49.190          C  
ATOM    278  O   GLY A  17      49.027  26.531  -6.797  1.00 48.670          O  
ATOM    279  H   GLY A  17      47.448  24.892  -7.254  1.00 59.220          H  
ATOM    280 1HA  GLY A  17      49.403  24.649  -9.276  1.00 59.570          H  
ATOM    281 2HA  GLY A  17      48.373  25.985  -9.749  1.00 59.570          H  
ATOM    282  N   VAL A  18      50.594  26.847  -8.392  1.00 49.400          N  
ATOM    283  CA  VAL A  18      51.442  27.737  -7.610  1.00 49.030          C  
ATOM    284  C   VAL A  18      51.728  29.015  -8.380  1.00 49.170          C  
ATOM    285  O   VAL A  18      52.111  28.964  -9.549  1.00 49.710          O  
ATOM    286  CB  VAL A  18      52.770  27.032  -7.243  1.00 68.790          C  
ATOM    287  CG1 VAL A  18      53.688  27.981  -6.447  1.00 68.790          C  
ATOM    288  CG2 VAL A  18      52.465  25.777  -6.423  1.00 68.790          C  
ATOM    289  H   VAL A  18      50.872  26.625  -9.339  1.00 59.280          H  
ATOM    290  HA  VAL A  18      50.919  27.998  -6.689  1.00 58.840          H  
ATOM    291  HB  VAL A  18      53.295  26.756  -8.156  1.00 82.550          H  
ATOM    292 1HG1 VAL A  18      54.615  27.462  -6.207  1.00 82.550          H  
ATOM    293 2HG1 VAL A  18      53.924  28.868  -7.035  1.00 82.550          H  
ATOM    294 3HG1 VAL A  18      53.192  28.280  -5.524  1.00 82.550          H  
ATOM    295 1HG2 VAL A  18      53.396  25.274  -6.169  1.00 82.550          H  
ATOM    296 2HG2 VAL A  18      51.943  26.060  -5.509  1.00 82.550          H  
ATOM    297 3HG2 VAL A  18      51.842  25.098  -6.995  1.00 82.550          H  
ATOM    298  N   THR A  19      51.548  30.153  -7.723  1.00 48.700          N  
ATOM    299  CA  THR A  19      51.808  31.446  -8.339  1.00 48.780          C  
ATOM    300  C   THR A  19      52.190  32.480  -7.297  1.00 48.320          C  
ATOM    301  O   THR A  19      51.789  32.380  -6.133  1.00 47.820          O  
ATOM    302  CB  THR A  19      50.599  31.936  -9.152  1.00 68.260          C  
ATOM    303  OG1 THR A  19      50.947  33.158  -9.812  1.00 68.260          O  
ATOM    304  CG2 THR A  19      49.398  32.166  -8.244  1.00 68.260          C  
ATOM    305  H   THR A  19      51.231  30.119  -6.765  1.00 58.440          H  
ATOM    306  HA  THR A  19      52.650  31.341  -9.023  1.00 58.540          H  
ATOM    307  HB  THR A  19      50.349  31.186  -9.904  1.00 81.910          H  
ATOM    308  HG1 THR A  19      50.293  33.352 -10.489  1.00 81.910          H  
ATOM    309 1HG2 THR A  19      48.557  32.507  -8.844  1.00 81.910          H  
ATOM    310 2HG2 THR A  19      49.134  31.232  -7.748  1.00 81.910          H  
ATOM    311 3HG2 THR A  19      49.630  32.919  -7.495  1.00 81.910          H  
ATOM    312  N   SER A  20      52.977  33.461  -7.719  1.00 48.480          N  
ATOM    313  CA  SER A  20      53.424  34.554  -6.865  1.00 48.070          C  
ATOM    314  C   SER A  20      53.860  35.746  -7.704  1.00 48.260          C  
ATOM    315  O   SER A  20      53.995  35.645  -8.928  1.00 48.770          O  
ATOM    316  CB  SER A  20      54.579  34.107  -5.989  1.00 67.460          C  
ATOM    317  OG  SER A  20      55.727  33.870  -6.756  1.00 67.460          O  
ATOM    318  H   SER A  20      53.257  33.462  -8.691  1.00 58.180          H  
ATOM    319  HA  SER A  20      52.593  34.865  -6.232  1.00 57.680          H  
ATOM    320 1HB  SER A  20      54.788  34.873  -5.244  1.00 80.950          H  
ATOM    321 2HB  SER A  20      54.300  33.200  -5.454  1.00 80.950          H  
ATOM    322  HG  SER A  20      56.404  33.593  -6.135  1.00 80.950          H  
ATOM    323  N   SER A  21      54.087  36.875  -7.043  1.00 47.860          N  
ATOM    324  CA  SER A  21      54.558  38.084  -7.702  1.00 47.990          C  
ATOM    325  C   SER A  21      55.312  38.958  -6.714  1.00 47.590          C  
ATOM    326  O   SER A  21      55.270  38.723  -5.502  1.00 47.150          O  
ATOM    327  CB  SER A  21      53.395  38.862  -8.286  1.00 67.130          C  
ATOM    328  OG  SER A  21      52.581  39.382  -7.273  1.00 67.130          O  
ATOM    329  H   SER A  21      53.938  36.902  -6.045  1.00 57.430          H  
ATOM    330  HA  SER A  21      55.240  37.804  -8.506  1.00 57.590          H  
ATOM    331 1HB  SER A  21      53.773  39.674  -8.905  1.00 80.560          H  
ATOM    332 2HB  SER A  21      52.808  38.207  -8.930  1.00 80.560          H  
ATOM    333  HG  SER A  21      51.863  39.837  -7.719  1.00 80.560          H  
ATOM    334  N   THR A  22      56.019  39.952  -7.241  1.00 47.760          N  
ATOM    335  CA  THR A  22      56.775  40.903  -6.435  1.00 47.410          C  
ATOM    336  C   THR A  22      57.044  42.176  -7.211  1.00 47.490          C  
ATOM    337  O   THR A  22      57.082  42.162  -8.445  1.00 47.960          O  
ATOM    338  CB  THR A  22      58.100  40.299  -5.948  1.00 66.510          C  
ATOM    339  OG1 THR A  22      58.765  41.244  -5.099  1.00 66.510          O  
ATOM    340  CG2 THR A  22      58.997  39.952  -7.130  1.00 66.510          C  
ATOM    341  H   THR A  22      56.013  40.073  -8.243  1.00 57.310          H  
ATOM    342  HA  THR A  22      56.180  41.164  -5.560  1.00 56.890          H  
ATOM    343  HB  THR A  22      57.891  39.395  -5.375  1.00 79.820          H  
ATOM    344  HG1 THR A  22      59.441  40.784  -4.594  1.00 79.820          H  
ATOM    345 1HG2 THR A  22      59.926  39.522  -6.762  1.00 79.820          H  
ATOM    346 2HG2 THR A  22      58.492  39.229  -7.769  1.00 79.820          H  
ATOM    347 3HG2 THR A  22      59.223  40.845  -7.707  1.00 79.820          H  
ATOM    348  N   ALA A  23      57.226  43.277  -6.490  1.00 47.050          N  
ATOM    349  CA  ALA A  23      57.547  44.554  -7.110  1.00 47.090          C  
ATOM    350  C   ALA A  23      58.250  45.506  -6.153  1.00 46.680          C  
ATOM    351  O   ALA A  23      58.140  45.388  -4.926  1.00 46.250          O  
ATOM    352  CB  ALA A  23      56.278  45.218  -7.623  1.00 65.910          C  
ATOM    353  H   ALA A  23      57.162  43.202  -5.484  1.00 56.460          H  
ATOM    354  HA  ALA A  23      58.219  44.362  -7.947  1.00 56.510          H  
ATOM    355 1HB  ALA A  23      56.531  46.156  -8.107  1.00 79.090          H  
ATOM    356 2HB  ALA A  23      55.786  44.558  -8.340  1.00 79.090          H  
ATOM    357 3HB  ALA A  23      55.608  45.411  -6.789  1.00 79.090          H  
ATOM    358  N   ARG A  24      58.951  46.473  -6.743  1.00 46.830          N  
ATOM    359  CA  ARG A  24      59.606  47.556  -6.023  1.00 46.460          C  
ATOM    360  C   ARG A  24      59.367  48.882  -6.735  1.00 46.450          C  
ATOM    361  O   ARG A  24      59.306  48.934  -7.969  1.00 46.880          O  
ATOM    362  CB  ARG A  24      61.110  47.324  -5.915  1.00 65.190          C  
ATOM    363  CG  ARG A  24      61.564  46.104  -5.096  1.00 65.190          C  
ATOM    364  CD  ARG A  24      61.325  46.294  -3.636  1.00 65.190          C  
ATOM    365  NE  ARG A  24      61.842  45.190  -2.840  1.00 65.190          N  
ATOM    366  CZ  ARG A  24      61.184  44.046  -2.543  1.00 65.190          C  
ATOM    367  NH1 ARG A  24      59.955  43.816  -2.985  1.00 65.190          N  
ATOM    368  NH2 ARG A  24      61.788  43.138  -1.786  1.00 65.190          N  
ATOM    369  H   ARG A  24      59.026  46.459  -7.751  1.00 56.200          H  
ATOM    370  HA  ARG A  24      59.174  47.629  -5.027  1.00 55.750          H  
ATOM    371 1HB  ARG A  24      61.526  47.211  -6.914  1.00 78.230          H  
ATOM    372 2HB  ARG A  24      61.575  48.206  -5.472  1.00 78.230          H  
ATOM    373 1HG  ARG A  24      61.028  45.218  -5.422  1.00 78.230          H  
ATOM    374 2HG  ARG A  24      62.632  45.950  -5.244  1.00 78.230          H  
ATOM    375 1HD  ARG A  24      61.824  47.206  -3.309  1.00 78.230          H  
ATOM    376 2HD  ARG A  24      60.262  46.383  -3.438  1.00 78.230          H  
ATOM    377  HE  ARG A  24      62.776  45.296  -2.466  1.00 78.230          H  
ATOM    378 1HH1 ARG A  24      59.451  44.499  -3.583  1.00 78.230          H  
ATOM    379 2HH1 ARG A  24      59.489  42.960  -2.732  1.00 78.230          H  
ATOM    380 1HH2 ARG A  24      62.725  43.307  -1.443  1.00 78.230          H  
ATOM    381 2HH2 ARG A  24      61.315  42.278  -1.550  1.00 78.230          H  
ATOM    382  N   ARG A  25      59.261  49.951  -5.948  1.00 45.980          N  
ATOM    383  CA  ARG A  25      59.103  51.304  -6.467  1.00 45.920          C  
ATOM    384  C   ARG A  25      59.973  52.274  -5.682  1.00 45.640          C  
ATOM    385  O   ARG A  25      60.045  52.199  -4.454  1.00 45.320          O  
ATOM    386  CB  ARG A  25      57.648  51.761  -6.369  1.00 64.310          C  
ATOM    387  CG  ARG A  25      56.628  50.982  -7.222  1.00 64.310          C  
ATOM    388  CD  ARG A  25      56.781  51.260  -8.677  1.00 64.310          C  
ATOM    389  NE  ARG A  25      55.756  50.598  -9.471  1.00 64.310          N  
ATOM    390  CZ  ARG A  25      55.818  49.333  -9.952  1.00 64.310          C  
ATOM    391  NH1 ARG A  25      56.863  48.555  -9.728  1.00 64.310          N  
ATOM    392  NH2 ARG A  25      54.805  48.870 -10.673  1.00 64.310          N  
ATOM    393  H   ARG A  25      59.307  49.825  -4.945  1.00 55.180          H  
ATOM    394  HA  ARG A  25      59.426  51.326  -7.506  1.00 55.100          H  
ATOM    395 1HB  ARG A  25      57.321  51.690  -5.333  1.00 77.170          H  
ATOM    396 2HB  ARG A  25      57.584  52.811  -6.656  1.00 77.170          H  
ATOM    397 1HG  ARG A  25      56.739  49.915  -7.058  1.00 77.170          H  
ATOM    398 2HG  ARG A  25      55.622  51.281  -6.932  1.00 77.170          H  
ATOM    399 1HD  ARG A  25      56.695  52.333  -8.844  1.00 77.170          H  
ATOM    400 2HD  ARG A  25      57.751  50.924  -9.026  1.00 77.170          H  
ATOM    401  HE  ARG A  25      54.927  51.136  -9.686  1.00 77.170          H  
ATOM    402 1HH1 ARG A  25      57.673  48.878  -9.167  1.00 77.170          H  
ATOM    403 2HH1 ARG A  25      56.884  47.629 -10.124  1.00 77.170          H  
ATOM    404 1HH2 ARG A  25      54.002  49.459 -10.854  1.00 77.170          H  
ATOM    405 2HH2 ARG A  25      54.832  47.932 -11.043  1.00 77.170          H  
ATOM    406  N   ILE A  26      60.625  53.185  -6.397  1.00 45.790          N  
ATOM    407  CA  ILE A  26      61.461  54.207  -5.784  1.00 45.540          C  
ATOM    408  C   ILE A  26      60.940  55.591  -6.113  1.00 45.460          C  
ATOM    409  O   ILE A  26      60.757  55.929  -7.281  1.00 45.850          O  
ATOM    410  CB  ILE A  26      62.927  54.080  -6.264  1.00 63.860          C  
ATOM    411  CG1 ILE A  26      63.481  52.683  -5.851  1.00 63.860          C  
ATOM    412  CG2 ILE A  26      63.791  55.247  -5.693  1.00 63.860          C  
ATOM    413  CD1 ILE A  26      64.820  52.320  -6.460  1.00 63.860          C  
ATOM    414  H   ILE A  26      60.525  53.177  -7.403  1.00 54.950          H  
ATOM    415  HA  ILE A  26      61.436  54.082  -4.702  1.00 54.650          H  
ATOM    416  HB  ILE A  26      62.951  54.128  -7.351  1.00 76.630          H  
ATOM    417 1HG1 ILE A  26      63.571  52.651  -4.767  1.00 76.630          H  
ATOM    418 2HG1 ILE A  26      62.771  51.920  -6.158  1.00 76.630          H  
ATOM    419 1HG2 ILE A  26      64.813  55.168  -6.043  1.00 76.630          H  
ATOM    420 2HG2 ILE A  26      63.394  56.204  -6.018  1.00 76.630          H  
ATOM    421 3HG2 ILE A  26      63.781  55.210  -4.603  1.00 76.630          H  
ATOM    422 1HD1 ILE A  26      65.111  51.327  -6.118  1.00 76.630          H  
ATOM    423 2HD1 ILE A  26      64.737  52.317  -7.548  1.00 76.630          H  
ATOM    424 3HD1 ILE A  26      65.581  53.031  -6.161  1.00 76.630          H  
ATOM    425  N   LEU A  27      60.713  56.396  -5.089  1.00 45.010          N  
ATOM    426  CA  LEU A  27      60.245  57.750  -5.316  1.00 44.960          C  
ATOM    427  C   LEU A  27      61.449  58.668  -5.316  1.00 45.080          C  
ATOM    428  O   LEU A  27      62.397  58.434  -4.560  1.00 44.950          O  
ATOM    429  CB  LEU A  27      59.258  58.163  -4.223  1.00 62.960          C  
ATOM    430  CG  LEU A  27      57.995  57.268  -4.063  1.00 62.960          C  
ATOM    431  CD1 LEU A  27      57.181  57.784  -2.887  1.00 62.960          C  
ATOM    432  CD2 LEU A  27      57.162  57.271  -5.351  1.00 62.960          C  
ATOM    433  H   LEU A  27      60.879  56.065  -4.149  1.00 54.010          H  
ATOM    434  HA  LEU A  27      59.776  57.817  -6.295  1.00 53.950          H  
ATOM    435 1HB  LEU A  27      59.784  58.166  -3.270  1.00 75.560          H  
ATOM    436 2HB  LEU A  27      58.923  59.179  -4.428  1.00 75.560          H  
ATOM    437  HG  LEU A  27      58.300  56.245  -3.839  1.00 75.560          H  
ATOM    438 1HD1 LEU A  27      56.302  57.154  -2.748  1.00 75.560          H  
ATOM    439 2HD1 LEU A  27      57.789  57.757  -1.982  1.00 75.560          H  
ATOM    440 3HD1 LEU A  27      56.865  58.808  -3.080  1.00 75.560          H  
ATOM    441 1HD2 LEU A  27      56.284  56.641  -5.211  1.00 75.560          H  
ATOM    442 2HD2 LEU A  27      56.844  58.288  -5.580  1.00 75.560          H  
ATOM    443 3HD2 LEU A  27      57.745  56.878  -6.180  1.00 75.560          H  
ATOM    444  N   GLN A  28      61.397  59.714  -6.141  1.00 45.330          N  
ATOM    445  CA  GLN A  28      62.441  60.734  -6.238  1.00 45.440          C  
ATOM    446  C   GLN A  28      61.827  62.118  -6.372  1.00 45.480          C  
ATOM    447  O   GLN A  28      60.729  62.264  -6.913  1.00 45.640          O  
ATOM    448  CB  GLN A  28      63.362  60.474  -7.445  1.00 63.570          C  
ATOM    449  CG  GLN A  28      64.179  59.181  -7.386  1.00 63.570          C  
ATOM    450  CD  GLN A  28      65.344  59.260  -6.401  1.00 63.570          C  
ATOM    451  OE1 GLN A  28      66.457  59.644  -6.775  1.00 63.570          O  
ATOM    452  NE2 GLN A  28      65.088  58.926  -5.149  1.00 63.570          N  
ATOM    453  H   GLN A  28      60.580  59.814  -6.730  1.00 54.400          H  
ATOM    454  HA  GLN A  28      63.028  60.728  -5.322  1.00 54.530          H  
ATOM    455 1HB  GLN A  28      62.763  60.445  -8.354  1.00 76.290          H  
ATOM    456 2HB  GLN A  28      64.064  61.302  -7.546  1.00 76.290          H  
ATOM    457 1HG  GLN A  28      63.541  58.359  -7.098  1.00 76.290          H  
ATOM    458 2HG  GLN A  28      64.589  58.989  -8.375  1.00 76.290          H  
ATOM    459 1HE2 GLN A  28      65.807  58.963  -4.457  1.00 76.290          H  
ATOM    460 2HE2 GLN A  28      64.142  58.652  -4.884  1.00 76.290          H  
ATOM    461  N   SER A  29      62.551  63.129  -5.908  1.00 45.350          N  
ATOM    462  CA  SER A  29      62.127  64.517  -6.027  1.00 45.400          C  
ATOM    463  C   SER A  29      63.335  65.435  -6.004  1.00 45.420          C  
ATOM    464  O   SER A  29      64.439  65.018  -5.647  1.00 45.320          O  
ATOM    465  CB  SER A  29      61.183  64.883  -4.898  1.00 63.540          C  
ATOM    466  OG  SER A  29      61.845  64.865  -3.664  1.00 63.540          O  
ATOM    467  H   SER A  29      63.433  62.939  -5.453  1.00 54.420          H  
ATOM    468  HA  SER A  29      61.613  64.648  -6.980  1.00 54.480          H  
ATOM    469 1HB  SER A  29      60.773  65.877  -5.077  1.00 76.250          H  
ATOM    470 2HB  SER A  29      60.349  64.184  -4.880  1.00 76.250          H  
ATOM    471  HG  SER A  29      61.186  65.104  -3.009  1.00 76.250          H  
ATOM    472  N   LEU A  30      63.132  66.680  -6.415  1.00 45.570          N  
ATOM    473  CA  LEU A  30      64.195  67.671  -6.390  1.00 45.600          C  
ATOM    474  C   LEU A  30      63.921  68.716  -5.326  1.00 45.380          C  
ATOM    475  O   LEU A  30      62.763  69.027  -5.040  1.00 45.480          O  
ATOM    476  CB  LEU A  30      64.313  68.344  -7.758  1.00 63.830          C  
ATOM    477  CG  LEU A  30      64.548  67.397  -8.968  1.00 63.830          C  
ATOM    478  CD1 LEU A  30      64.552  68.226 -10.238  1.00 63.830          C  
ATOM    479  CD2 LEU A  30      65.869  66.633  -8.811  1.00 63.830          C  
ATOM    480  H   LEU A  30      62.207  66.954  -6.716  1.00 54.680          H  
ATOM    481  HA  LEU A  30      65.133  67.185  -6.132  1.00 54.720          H  
ATOM    482 1HB  LEU A  30      63.398  68.903  -7.946  1.00 76.590          H  
ATOM    483 2HB  LEU A  30      65.140  69.052  -7.722  1.00 76.590          H  
ATOM    484  HG  LEU A  30      63.729  66.682  -9.035  1.00 76.590          H  
ATOM    485 1HD1 LEU A  30      64.696  67.573 -11.098  1.00 76.590          H  
ATOM    486 2HD1 LEU A  30      63.599  68.747 -10.336  1.00 76.590          H  
ATOM    487 3HD1 LEU A  30      65.360  68.954 -10.198  1.00 76.590          H  
ATOM    488 1HD2 LEU A  30      66.010  65.982  -9.673  1.00 76.590          H  
ATOM    489 2HD2 LEU A  30      66.697  67.338  -8.753  1.00 76.590          H  
ATOM    490 3HD2 LEU A  30      65.849  66.023  -7.911  1.00 76.590          H  
ATOM    491  N   GLU A  31      64.986  69.279  -4.765  1.00 45.070          N  
ATOM    492  CA  GLU A  31      64.869  70.342  -3.776  1.00 44.840          C  
ATOM    493  C   GLU A  31      66.082  71.257  -3.861  1.00 44.770          C  
ATOM    494  O   GLU A  31      67.208  70.785  -4.028  1.00 44.630          O  
ATOM    495  CB  GLU A  31      64.752  69.753  -2.369  1.00 62.870          C  
ATOM    496  CG  GLU A  31      64.450  70.767  -1.280  1.00 62.870          C  
ATOM    497  CD  GLU A  31      64.309  70.140   0.071  1.00 62.870          C  
ATOM    498  OE1 GLU A  31      64.475  68.950   0.175  1.00 62.870          O  
ATOM    499  OE2 GLU A  31      64.032  70.849   1.005  1.00 62.870          O  
ATOM    500  H   GLU A  31      65.907  68.963  -5.034  1.00 54.080          H  
ATOM    501  HA  GLU A  31      63.978  70.931  -3.993  1.00 53.810          H  
ATOM    502 1HB  GLU A  31      63.961  69.001  -2.356  1.00 75.440          H  
ATOM    503 2HB  GLU A  31      65.684  69.253  -2.108  1.00 75.440          H  
ATOM    504 1HG  GLU A  31      65.237  71.512  -1.242  1.00 75.440          H  
ATOM    505 2HG  GLU A  31      63.523  71.278  -1.531  1.00 75.440          H  
ATOM    506  N   LYS A  32      65.857  72.561  -3.755  1.00 44.870          N  
ATOM    507  CA  LYS A  32      66.949  73.525  -3.779  1.00 44.800          C  
ATOM    508  C   LYS A  32      67.132  74.157  -2.412  1.00 44.560          C  
ATOM    509  O   LYS A  32      66.163  74.355  -1.677  1.00 44.530          O  
ATOM    510  CB  LYS A  32      66.688  74.609  -4.828  1.00 62.750          C  
ATOM    511  CG  LYS A  32      66.494  74.098  -6.270  1.00 62.750          C  
ATOM    512  CD  LYS A  32      67.768  73.453  -6.835  1.00 62.750          C  
ATOM    513  CE  LYS A  32      67.601  73.073  -8.303  1.00 62.750          C  
ATOM    514  NZ  LYS A  32      68.833  72.426  -8.857  1.00 62.750          N  
ATOM    515  H   LYS A  32      64.908  72.886  -3.627  1.00 53.840          H  
ATOM    516  HA  LYS A  32      67.877  73.007  -4.016  1.00 53.760          H  
ATOM    517 1HB  LYS A  32      65.794  75.166  -4.551  1.00 75.300          H  
ATOM    518 2HB  LYS A  32      67.520  75.313  -4.833  1.00 75.300          H  
ATOM    519 1HG  LYS A  32      65.691  73.362  -6.285  1.00 75.300          H  
ATOM    520 2HG  LYS A  32      66.206  74.932  -6.909  1.00 75.300          H  
ATOM    521 1HD  LYS A  32      68.608  74.142  -6.735  1.00 75.300          H  
ATOM    522 2HD  LYS A  32      67.995  72.543  -6.280  1.00 75.300          H  
ATOM    523 1HE  LYS A  32      66.766  72.378  -8.395  1.00 75.300          H  
ATOM    524 2HE  LYS A  32      67.383  73.969  -8.883  1.00 75.300          H  
ATOM    525 1HZ  LYS A  32      68.682  72.188  -9.828  1.00 75.300          H  
ATOM    526 2HZ  LYS A  32      69.612  73.066  -8.786  1.00 75.300          H  
ATOM    527 3HZ  LYS A  32      69.040  71.587  -8.333  1.00 75.300          H  
ATOM    528  N   MET A  33      68.374  74.506  -2.093  1.00 44.400          N  
ATOM    529  CA  MET A  33      68.706  75.141  -0.827  1.00 44.180          C  
ATOM    530  C   MET A  33      70.098  75.745  -0.875  1.00 44.100          C  
ATOM    531  O   MET A  33      70.916  75.354  -1.711  1.00 44.170          O  
ATOM    532  CB  MET A  33      68.606  74.104   0.283  1.00 61.940          C  
ATOM    533  CG  MET A  33      69.600  72.946   0.123  1.00 61.940          C  
ATOM    534  SD  MET A  33      69.231  71.530   1.171  1.00 61.940          S  
ATOM    535  CE  MET A  33      67.820  70.823   0.297  1.00 61.940          C  
ATOM    536  H   MET A  33      69.117  74.318  -2.753  1.00 53.280          H  
ATOM    537  HA  MET A  33      67.995  75.945  -0.639  1.00 53.020          H  
ATOM    538 1HB  MET A  33      68.818  74.581   1.238  1.00 74.330          H  
ATOM    539 2HB  MET A  33      67.595  73.718   0.338  1.00 74.330          H  
ATOM    540 1HG  MET A  33      69.600  72.612  -0.912  1.00 74.330          H  
ATOM    541 2HG  MET A  33      70.604  73.296   0.362  1.00 74.330          H  
ATOM    542 1HE  MET A  33      67.476  69.926   0.816  1.00 74.330          H  
ATOM    543 2HE  MET A  33      67.011  71.541   0.266  1.00 74.330          H  
ATOM    544 3HE  MET A  33      68.106  70.559  -0.724  1.00 74.330          H  
ATOM    545  N   SER A  34      70.379  76.654   0.052  1.00 43.960          N  
ATOM    546  CA  SER A  34      71.698  77.254   0.185  1.00 43.860          C  
ATOM    547  C   SER A  34      71.890  77.789   1.594  1.00 43.620          C  
ATOM    548  O   SER A  34      70.929  77.906   2.361  1.00 43.580          O  
ATOM    549  CB  SER A  34      71.875  78.379  -0.816  1.00 61.440          C  
ATOM    550  OG  SER A  34      71.033  79.457  -0.513  1.00 61.440          O  
ATOM    551  H   SER A  34      69.657  76.948   0.693  1.00 52.750          H  
ATOM    552  HA  SER A  34      72.454  76.489   0.001  1.00 52.630          H  
ATOM    553 1HB  SER A  34      72.912  78.712  -0.812  1.00 73.730          H  
ATOM    554 2HB  SER A  34      71.655  78.012  -1.819  1.00 73.730          H  
ATOM    555  HG  SER A  34      71.185  80.111  -1.198  1.00 73.730          H  
ATOM    556  N   SER A  35      73.132  78.112   1.935  1.00 43.480          N  
ATOM    557  CA  SER A  35      73.456  78.685   3.231  1.00 43.260          C  
ATOM    558  C   SER A  35      74.743  79.509   3.117  1.00 43.210          C  
ATOM    559  O   SER A  35      75.512  79.304   2.173  1.00 43.250          O  
ATOM    560  CB  SER A  35      73.632  77.552   4.237  1.00 60.650          C  
ATOM    561  OG  SER A  35      74.742  76.760   3.914  1.00 60.650          O  
ATOM    562  H   SER A  35      73.879  77.964   1.271  1.00 52.180          H  
ATOM    563  HA  SER A  35      72.626  79.320   3.531  1.00 51.910          H  
ATOM    564 1HB  SER A  35      73.760  77.942   5.236  1.00 72.780          H  
ATOM    565 2HB  SER A  35      72.733  76.935   4.246  1.00 72.780          H  
ATOM    566  HG  SER A  35      74.792  76.086   4.594  1.00 72.780          H  
ATOM    567  N   PRO A  36      74.967  80.503   4.000  1.00 43.150          N  
ATOM    568  CA  PRO A  36      76.196  81.263   4.119  1.00 43.080          C  
ATOM    569  C   PRO A  36      77.272  80.398   4.736  1.00 42.800          C  
ATOM    570  O   PRO A  36      76.959  79.489   5.505  1.00 42.640          O  
ATOM    571  CB  PRO A  36      75.797  82.426   5.030  1.00 64.620          C  
ATOM    572  CG  PRO A  36      74.653  81.881   5.864  1.00 64.620          C  
ATOM    573  CD  PRO A  36      73.903  80.939   4.936  1.00 64.620          C  
ATOM    574  HA  PRO A  36      76.506  81.619   3.124  1.00 51.700          H  
ATOM    575 1HB  PRO A  36      76.665  82.723   5.644  1.00 77.540          H  
ATOM    576 2HB  PRO A  36      75.516  83.302   4.429  1.00 77.540          H  
ATOM    577 1HG  PRO A  36      75.051  81.363   6.752  1.00 77.540          H  
ATOM    578 2HG  PRO A  36      74.024  82.706   6.232  1.00 77.540          H  
ATOM    579 1HD  PRO A  36      73.517  80.119   5.536  1.00 77.540          H  
ATOM    580 2HD  PRO A  36      73.106  81.476   4.398  1.00 77.540          H  
ATOM    581  N   LEU A  37      78.525  80.697   4.443  1.00 42.750          N  
ATOM    582  CA  LEU A  37      79.621  79.976   5.066  1.00 42.500          C  
ATOM    583  C   LEU A  37      80.375  80.870   6.030  1.00 42.340          C  
ATOM    584  O   LEU A  37      80.416  82.089   5.854  1.00 42.440          O  
ATOM    585  CB  LEU A  37      80.565  79.444   3.988  1.00 59.600          C  
ATOM    586  CG  LEU A  37      79.910  78.542   2.897  1.00 59.600          C  
ATOM    587  CD1 LEU A  37      80.968  78.173   1.878  1.00 59.600          C  
ATOM    588  CD2 LEU A  37      79.288  77.285   3.527  1.00 59.600          C  
ATOM    589  H   LEU A  37      78.726  81.446   3.796  1.00 51.300          H  
ATOM    590  HA  LEU A  37      79.222  79.147   5.643  1.00 51.000          H  
ATOM    591 1HB  LEU A  37      81.024  80.292   3.487  1.00 71.520          H  
ATOM    592 2HB  LEU A  37      81.352  78.866   4.473  1.00 71.520          H  
ATOM    593  HG  LEU A  37      79.127  79.103   2.384  1.00 71.520          H  
ATOM    594 1HD1 LEU A  37      80.520  77.560   1.096  1.00 71.520          H  
ATOM    595 2HD1 LEU A  37      81.380  79.080   1.433  1.00 71.520          H  
ATOM    596 3HD1 LEU A  37      81.767  77.613   2.363  1.00 71.520          H  
ATOM    597 1HD2 LEU A  37      78.841  76.676   2.742  1.00 71.520          H  
ATOM    598 2HD2 LEU A  37      80.058  76.709   4.038  1.00 71.520          H  
ATOM    599 3HD2 LEU A  37      78.509  77.561   4.236  1.00 71.520          H  
ATOM    600  N   ALA A  38      80.987  80.261   7.041  1.00 42.090          N  
ATOM    601  CA  ALA A  38      81.811  80.983   8.001  1.00 41.920          C  
ATOM    602  C   ALA A  38      82.787  80.023   8.655  1.00 41.670          C  
ATOM    603  O   ALA A  38      82.525  78.820   8.716  1.00 41.610          O  
ATOM    604  CB  ALA A  38      80.945  81.653   9.052  1.00 58.760          C  
ATOM    605  H   ALA A  38      80.892  79.260   7.140  1.00 50.510          H  
ATOM    606  HA  ALA A  38      82.383  81.739   7.465  1.00 50.300          H  
ATOM    607 1HB  ALA A  38      81.582  82.193   9.752  1.00 70.510          H  
ATOM    608 2HB  ALA A  38      80.262  82.352   8.569  1.00 70.510          H  
ATOM    609 3HB  ALA A  38      80.375  80.899   9.590  1.00 70.510          H  
ATOM    610  N   ASP A  39      83.894  80.564   9.156  1.00 41.530          N  
ATOM    611  CA  ASP A  39      84.903  79.797   9.881  1.00 41.300          C  
ATOM    612  C   ASP A  39      85.736  80.721  10.763  1.00 41.160          C  
ATOM    613  O   ASP A  39      85.565  81.942  10.724  1.00 41.260          O  
ATOM    614  CB  ASP A  39      85.826  79.085   8.863  1.00 57.910          C  
ATOM    615  CG  ASP A  39      86.584  77.861   9.410  1.00 57.910          C  
ATOM    616  OD1 ASP A  39      86.484  77.611  10.586  1.00 57.910          O  
ATOM    617  OD2 ASP A  39      87.336  77.237   8.681  1.00 57.910          O  
ATOM    618  H   ASP A  39      84.043  81.558   9.048  1.00 49.840          H  
ATOM    619  HA  ASP A  39      84.406  79.060  10.512  1.00 49.560          H  
ATOM    620 1HB  ASP A  39      85.228  78.761   8.007  1.00 69.490          H  
ATOM    621 2HB  ASP A  39      86.558  79.802   8.489  1.00 69.490          H  
ATOM    622  N   ALA A  40      86.665  80.140  11.518  1.00 40.940          N  
ATOM    623  CA  ALA A  40      87.610  80.904  12.335  1.00 40.800          C  
ATOM    624  C   ALA A  40      88.801  80.043  12.728  1.00 40.590          C  
ATOM    625  O   ALA A  40      88.649  78.865  13.046  1.00 40.480          O  
ATOM    626  CB  ALA A  40      86.930  81.432  13.590  1.00 57.180          C  
ATOM    627  H   ALA A  40      86.711  79.115  11.503  1.00 49.130          H  
ATOM    628  HA  ALA A  40      87.976  81.741  11.742  1.00 48.960          H  
ATOM    629 1HB  ALA A  40      87.644  82.006  14.175  1.00 68.610          H  
ATOM    630 2HB  ALA A  40      86.091  82.070  13.309  1.00 68.610          H  
ATOM    631 3HB  ALA A  40      86.568  80.593  14.180  1.00 68.610          H  
ATOM    632  N   LYS A  41      89.981  80.654  12.810  1.00 40.530          N  
ATOM    633  CA  LYS A  41      91.163  79.938  13.276  1.00 40.340          C  
ATOM    634  C   LYS A  41      91.905  80.745  14.324  1.00 40.220          C  
ATOM    635  O   LYS A  41      91.917  81.981  14.280  1.00 40.300          O  
ATOM    636  CB  LYS A  41      92.103  79.594  12.110  1.00 56.550          C  
ATOM    637  CG  LYS A  41      91.507  78.671  11.009  1.00 56.550          C  
ATOM    638  CD  LYS A  41      91.300  77.218  11.510  1.00 56.550          C  
ATOM    639  CE  LYS A  41      90.843  76.265  10.385  1.00 56.550          C  
ATOM    640  NZ  LYS A  41      89.466  76.598   9.882  1.00 56.550          N  
ATOM    641  H   LYS A  41      90.062  81.623  12.535  1.00 48.640          H  
ATOM    642  HA  LYS A  41      90.846  79.013  13.756  1.00 48.410          H  
ATOM    643 1HB  LYS A  41      92.424  80.515  11.625  1.00 67.860          H  
ATOM    644 2HB  LYS A  41      92.996  79.109  12.503  1.00 67.860          H  
ATOM    645 1HG  LYS A  41      90.554  79.073  10.679  1.00 67.860          H  
ATOM    646 2HG  LYS A  41      92.184  78.656  10.157  1.00 67.860          H  
ATOM    647 1HD  LYS A  41      92.230  76.840  11.938  1.00 67.860          H  
ATOM    648 2HD  LYS A  41      90.534  77.203  12.281  1.00 67.860          H  
ATOM    649 1HE  LYS A  41      91.542  76.328   9.557  1.00 67.860          H  
ATOM    650 2HE  LYS A  41      90.833  75.249  10.770  1.00 67.860          H  
ATOM    651 1HZ  LYS A  41      89.184  75.964   9.149  1.00 67.860          H  
ATOM    652 2HZ  LYS A  41      88.775  76.543  10.639  1.00 67.860          H  
ATOM    653 3HZ  LYS A  41      89.462  77.536   9.511  1.00 67.860          H  
ATOM    654  N   ARG A  42      92.554  80.034  15.243  1.00 40.020          N  
ATOM    655  CA  ARG A  42      93.377  80.630  16.285  1.00 39.890          C  
ATOM    656  C   ARG A  42      94.664  79.832  16.422  1.00 39.750          C  
ATOM    657  O   ARG A  42      94.672  78.624  16.179  1.00 39.710          O  
ATOM    658  CB  ARG A  42      92.641  80.641  17.622  1.00 55.900          C  
ATOM    659  CG  ARG A  42      91.347  81.480  17.664  1.00 55.900          C  
ATOM    660  CD  ARG A  42      91.607  82.942  17.592  1.00 55.900          C  
ATOM    661  NE  ARG A  42      90.383  83.720  17.724  1.00 55.900          N  
ATOM    662  CZ  ARG A  42      89.555  84.073  16.706  1.00 55.900          C  
ATOM    663  NH1 ARG A  42      89.801  83.716  15.454  1.00 55.900          N  
ATOM    664  NH2 ARG A  42      88.478  84.801  16.974  1.00 55.900          N  
ATOM    665  H   ARG A  42      92.481  79.025  15.208  1.00 48.020          H  
ATOM    666  HA  ARG A  42      93.636  81.647  15.999  1.00 47.870          H  
ATOM    667 1HB  ARG A  42      92.378  79.621  17.894  1.00 67.080          H  
ATOM    668 2HB  ARG A  42      93.308  81.021  18.396  1.00 67.080          H  
ATOM    669 1HG  ARG A  42      90.690  81.201  16.845  1.00 67.080          H  
ATOM    670 2HG  ARG A  42      90.836  81.286  18.605  1.00 67.080          H  
ATOM    671 1HD  ARG A  42      92.275  83.225  18.405  1.00 67.080          H  
ATOM    672 2HD  ARG A  42      92.071  83.199  16.648  1.00 67.080          H  
ATOM    673  HE  ARG A  42      90.134  84.032  18.654  1.00 67.080          H  
ATOM    674 1HH1 ARG A  42      90.629  83.147  15.200  1.00 67.080          H  
ATOM    675 2HH1 ARG A  42      89.181  84.021  14.724  1.00 67.080          H  
ATOM    676 1HH2 ARG A  42      88.281  85.084  17.924  1.00 67.080          H  
ATOM    677 2HH2 ARG A  42      87.854  85.075  16.229  1.00 67.080          H  
ATOM    678  N   ILE A  43      95.746  80.502  16.814  1.00 39.690          N  
ATOM    679  CA  ILE A  43      97.014  79.822  17.029  1.00 39.560          C  
ATOM    680  C   ILE A  43      97.341  79.753  18.529  1.00 39.400          C  
ATOM    681  O   ILE A  43      97.410  80.801  19.168  1.00 39.380          O  
ATOM    682  CB  ILE A  43      98.148  80.557  16.287  1.00 55.440          C  
ATOM    683  CG1 ILE A  43      97.828  80.569  14.763  1.00 55.440          C  
ATOM    684  CG2 ILE A  43      99.506  79.880  16.584  1.00 55.440          C  
ATOM    685  CD1 ILE A  43      98.716  81.470  13.928  1.00 55.440          C  
ATOM    686  H   ILE A  43      95.678  81.497  16.983  1.00 47.630          H  
ATOM    687  HA  ILE A  43      96.927  78.841  16.589  1.00 47.470          H  
ATOM    688  HB  ILE A  43      98.187  81.593  16.623  1.00 66.520          H  
ATOM    689 1HG1 ILE A  43      97.913  79.553  14.384  1.00 66.520          H  
ATOM    690 2HG1 ILE A  43      96.805  80.904  14.623  1.00 66.520          H  
ATOM    691 1HG2 ILE A  43     100.306  80.402  16.076  1.00 66.520          H  
ATOM    692 2HG2 ILE A  43      99.711  79.901  17.657  1.00 66.520          H  
ATOM    693 3HG2 ILE A  43      99.482  78.847  16.246  1.00 66.520          H  
ATOM    694 1HD1 ILE A  43      98.405  81.411  12.885  1.00 66.520          H  
ATOM    695 2HD1 ILE A  43      98.620  82.498  14.278  1.00 66.520          H  
ATOM    696 3HD1 ILE A  43      99.752  81.161  14.004  1.00 66.520          H  
ATOM    697  N   PRO A  44      97.506  78.551  19.117  1.00 39.290          N  
ATOM    698  CA  PRO A  44      97.813  78.311  20.517  1.00 39.150          C  
ATOM    699  C   PRO A  44      99.271  78.619  20.808  1.00 39.060          C  
ATOM    700  O   PRO A  44     100.101  78.571  19.899  1.00 39.080          O  
ATOM    701  CB  PRO A  44      97.515  76.818  20.676  1.00 58.720          C  
ATOM    702  CG  PRO A  44      97.805  76.233  19.318  1.00 58.720          C  
ATOM    703  CD  PRO A  44      97.388  77.304  18.324  1.00 58.720          C  
ATOM    704  HA  PRO A  44      97.151  78.923  21.147  1.00 46.980          H  
ATOM    705 1HB  PRO A  44      98.155  76.394  21.466  1.00 70.470          H  
ATOM    706 2HB  PRO A  44      96.472  76.671  20.995  1.00 70.470          H  
ATOM    707 1HG  PRO A  44      98.877  75.988  19.238  1.00 70.470          H  
ATOM    708 2HG  PRO A  44      97.253  75.290  19.181  1.00 70.470          H  
ATOM    709 1HD  PRO A  44      98.116  77.286  17.503  1.00 70.470          H  
ATOM    710 2HD  PRO A  44      96.346  77.145  17.982  1.00 70.470          H  
ATOM    711  N   SER A  45      99.595  78.836  22.076  1.00 38.950          N  
ATOM    712  CA  SER A  45     100.978  79.028  22.490  1.00 38.860          C  
ATOM    713  C   SER A  45     101.176  78.601  23.936  1.00 38.740          C  
ATOM    714  O   SER A  45     100.218  78.510  24.709  1.00 38.740          O  
ATOM    715  CB  SER A  45     101.380  80.481  22.332  1.00 54.440          C  
ATOM    716  OG  SER A  45     100.657  81.301  23.211  1.00 54.440          O  
ATOM    717  H   SER A  45      98.874  78.883  22.782  1.00 46.740          H  
ATOM    718  HA  SER A  45     101.619  78.412  21.859  1.00 46.630          H  
ATOM    719 1HB  SER A  45     102.447  80.587  22.529  1.00 65.330          H  
ATOM    720 2HB  SER A  45     101.204  80.797  21.303  1.00 65.330          H  
ATOM    721  HG  SER A  45     100.994  82.189  23.080  1.00 65.330          H  
ATOM    722  N   ILE A  46     102.428  78.315  24.291  1.00 38.650          N  
ATOM    723  CA  ILE A  46     102.787  77.937  25.650  1.00 38.550          C  
ATOM    724  C   ILE A  46     103.795  78.896  26.247  1.00 38.500          C  
ATOM    725  O   ILE A  46     104.848  79.149  25.662  1.00 38.500          O  
ATOM    726  CB  ILE A  46     103.369  76.504  25.697  1.00 54.010          C  
ATOM    727  CG1 ILE A  46     102.296  75.500  25.184  1.00 54.010          C  
ATOM    728  CG2 ILE A  46     103.849  76.159  27.146  1.00 54.010          C  
ATOM    729  CD1 ILE A  46     102.803  74.092  24.945  1.00 54.010          C  
ATOM    730  H   ILE A  46     103.158  78.394  23.597  1.00 46.380          H  
ATOM    731  HA  ILE A  46     101.891  77.966  26.267  1.00 46.260          H  
ATOM    732  HB  ILE A  46     104.220  76.441  25.021  1.00 64.810          H  
ATOM    733 1HG1 ILE A  46     101.483  75.461  25.906  1.00 64.810          H  
ATOM    734 2HG1 ILE A  46     101.900  75.862  24.243  1.00 64.810          H  
ATOM    735 1HG2 ILE A  46     104.268  75.162  27.174  1.00 64.810          H  
ATOM    736 2HG2 ILE A  46     104.620  76.858  27.471  1.00 64.810          H  
ATOM    737 3HG2 ILE A  46     103.004  76.213  27.833  1.00 64.810          H  
ATOM    738 1HD1 ILE A  46     101.981  73.475  24.580  1.00 64.810          H  
ATOM    739 2HD1 ILE A  46     103.598  74.113  24.199  1.00 64.810          H  
ATOM    740 3HD1 ILE A  46     103.183  73.662  25.863  1.00 64.810          H  
ATOM    741  N   VAL A  47     103.479  79.409  27.425  1.00 38.450          N  
ATOM    742  CA  VAL A  47     104.375  80.313  28.116  1.00 38.400          C  
ATOM    743  C   VAL A  47     104.823  79.673  29.418  1.00 38.310          C  
ATOM    744  O   VAL A  47     103.998  79.322  30.261  1.00 38.300          O  
ATOM    745  CB  VAL A  47     103.674  81.659  28.384  1.00 53.780          C  
ATOM    746  CG1 VAL A  47     104.606  82.608  29.143  1.00 53.780          C  
ATOM    747  CG2 VAL A  47     103.245  82.267  27.046  1.00 53.780          C  
ATOM    748  H   VAL A  47     102.597  79.154  27.849  1.00 46.140          H  
ATOM    749  HA  VAL A  47     105.253  80.491  27.495  1.00 46.080          H  
ATOM    750  HB  VAL A  47     102.796  81.492  29.009  1.00 64.540          H  
ATOM    751 1HG1 VAL A  47     104.090  83.550  29.326  1.00 64.540          H  
ATOM    752 2HG1 VAL A  47     104.894  82.169  30.099  1.00 64.540          H  
ATOM    753 3HG1 VAL A  47     105.499  82.796  28.547  1.00 64.540          H  
ATOM    754 1HG2 VAL A  47     102.740  83.214  27.221  1.00 64.540          H  
ATOM    755 2HG2 VAL A  47     104.126  82.432  26.426  1.00 64.540          H  
ATOM    756 3HG2 VAL A  47     102.565  81.589  26.530  1.00 64.540          H  
ATOM    757  N   SER A  48     106.131  79.533  29.575  1.00 38.250          N  
ATOM    758  CA  SER A  48     106.710  78.907  30.755  1.00 38.170          C  
ATOM    759  C   SER A  48     108.153  79.347  30.942  1.00 38.120          C  
ATOM    760  O   SER A  48     108.738  79.985  30.061  1.00 38.140          O  
ATOM    761  CB  SER A  48     106.656  77.395  30.640  1.00 53.470          C  
ATOM    762  OG  SER A  48     107.532  76.933  29.648  1.00 53.470          O  
ATOM    763  H   SER A  48     106.742  79.846  28.833  1.00 45.900          H  
ATOM    764  HA  SER A  48     106.138  79.217  31.631  1.00 45.800          H  
ATOM    765 1HB  SER A  48     106.917  76.945  31.596  1.00 64.160          H  
ATOM    766 2HB  SER A  48     105.637  77.085  30.401  1.00 64.160          H  
ATOM    767  HG  SER A  48     107.421  75.980  29.621  1.00 64.160          H  
ATOM    768  N   SER A  49     108.721  79.011  32.097  1.00 38.060          N  
ATOM    769  CA  SER A  49     110.114  79.310  32.403  1.00 38.020          C  
ATOM    770  C   SER A  49     110.641  78.337  33.437  1.00 37.960          C  
ATOM    771  O   SER A  49     109.882  77.916  34.313  1.00 37.960          O  
ATOM    772  CB  SER A  49     110.275  80.697  33.005  1.00 53.240          C  
ATOM    773  OG  SER A  49     111.642  80.966  33.317  1.00 53.240          O  
ATOM    774  H   SER A  49     108.170  78.510  32.781  1.00 45.670          H  
ATOM    775  HA  SER A  49     110.669  79.241  31.474  1.00 45.620          H  
ATOM    776 1HB  SER A  49     109.906  81.441  32.301  1.00 63.890          H  
ATOM    777 2HB  SER A  49     109.676  80.772  33.911  1.00 63.890          H  
ATOM    778  HG  SER A  49     111.924  80.349  34.067  1.00 63.890          H  
ATOM    779  N   PRO A  50     111.907  77.911  33.344  1.00 37.910          N  
ATOM    780  CA  PRO A  50     112.576  77.143  34.356  1.00 37.860          C  
ATOM    781  C   PRO A  50     112.797  78.103  35.500  1.00 37.870          C  
ATOM    782  O   PRO A  50     112.777  79.325  35.284  1.00 37.910          O  
ATOM    783  CB  PRO A  50     113.874  76.702  33.672  1.00 56.790          C  
ATOM    784  CG  PRO A  50     114.130  77.769  32.628  1.00 56.790          C  
ATOM    785  CD  PRO A  50     112.746  78.201  32.152  1.00 56.790          C  
ATOM    786  HA  PRO A  50     111.951  76.292  34.660  1.00 45.430          H  
ATOM    787 1HB  PRO A  50     114.681  76.637  34.423  1.00 68.150          H  
ATOM    788 2HB  PRO A  50     113.755  75.696  33.244  1.00 68.150          H  
ATOM    789 1HG  PRO A  50     114.691  78.604  33.078  1.00 68.150          H  
ATOM    790 2HG  PRO A  50     114.756  77.370  31.814  1.00 68.150          H  
ATOM    791 1HD  PRO A  50     112.799  79.274  31.934  1.00 68.150          H  
ATOM    792 2HD  PRO A  50     112.418  77.606  31.284  1.00 68.150          H  
ATOM    793  N   LEU A  51     112.962  77.576  36.701  1.00 37.840          N  
ATOM    794  CA  LEU A  51     113.254  78.408  37.854  1.00 37.840          C  
ATOM    795  C   LEU A  51     114.669  78.144  38.336  1.00 37.770          C  
ATOM    796  O   LEU A  51     115.190  77.045  38.141  1.00 37.710          O  
ATOM    797  CB  LEU A  51     112.244  78.117  38.962  1.00 52.980          C  
ATOM    798  CG  LEU A  51     110.742  78.268  38.563  1.00 52.980          C  
ATOM    799  CD1 LEU A  51     109.882  77.863  39.745  1.00 52.980          C  
ATOM    800  CD2 LEU A  51     110.434  79.706  38.121  1.00 52.980          C  
ATOM    801  H   LEU A  51     112.929  76.572  36.816  1.00 45.410          H  
ATOM    802  HA  LEU A  51     113.198  79.455  37.566  1.00 45.410          H  
ATOM    803 1HB  LEU A  51     112.399  77.097  39.306  1.00 63.570          H  
ATOM    804 2HB  LEU A  51     112.441  78.791  39.795  1.00 63.570          H  
ATOM    805  HG  LEU A  51     110.516  77.591  37.736  1.00 63.570          H  
ATOM    806 1HD1 LEU A  51     108.830  77.942  39.469  1.00 63.570          H  
ATOM    807 2HD1 LEU A  51     110.104  76.833  40.025  1.00 63.570          H  
ATOM    808 3HD1 LEU A  51     110.084  78.520  40.590  1.00 63.570          H  
ATOM    809 1HD2 LEU A  51     109.381  79.778  37.849  1.00 63.570          H  
ATOM    810 2HD2 LEU A  51     110.645  80.395  38.938  1.00 63.570          H  
ATOM    811 3HD2 LEU A  51     111.035  79.975  37.255  1.00 63.570          H  
ATOM    812  N   ASN A  52     115.282  79.140  38.974  1.00 37.760          N  
ATOM    813  CA  ASN A  52     116.619  78.987  39.537  1.00 37.700          C  
ATOM    814  C   ASN A  52     116.842  80.014  40.648  1.00 37.710          C  
ATOM    815  O   ASN A  52     115.974  80.851  40.912  1.00 37.740          O  
ATOM    816  CB  ASN A  52     117.654  79.153  38.422  1.00 52.800          C  
ATOM    817  CG  ASN A  52     118.950  78.372  38.619  1.00 52.800          C  
ATOM    818  OD1 ASN A  52     119.335  78.050  39.765  1.00 52.800          O  
ATOM    819  ND2 ASN A  52     119.608  78.070  37.520  1.00 52.800          N  
ATOM    820  H   ASN A  52     114.803  80.024  39.085  1.00 45.310          H  
ATOM    821  HA  ASN A  52     116.709  77.993  39.977  1.00 45.240          H  
ATOM    822 1HB  ASN A  52     117.212  78.844  37.474  1.00 63.360          H  
ATOM    823 2HB  ASN A  52     117.904  80.209  38.329  1.00 63.360          H  
ATOM    824 1HD2 ASN A  52     120.461  77.554  37.558  1.00 63.360          H  
ATOM    825 2HD2 ASN A  52     119.246  78.353  36.630  1.00 63.360          H  
ATOM    826  N   SER A  53     118.024  79.977  41.254  1.00 37.690          N  
ATOM    827  CA  SER A  53     118.423  80.922  42.293  1.00 37.690          C  
ATOM    828  C   SER A  53     119.958  80.998  42.349  1.00 37.700          C  
ATOM    829  O   SER A  53     120.630  80.047  41.936  1.00 37.710          O  
ATOM    830  CB  SER A  53     117.861  80.460  43.632  1.00 52.770          C  
ATOM    831  OG  SER A  53     118.452  79.260  44.037  1.00 52.770          O  
ATOM    832  H   SER A  53     118.662  79.235  40.986  1.00 45.230          H  
ATOM    833  HA  SER A  53     118.004  81.893  42.039  1.00 45.230          H  
ATOM    834 1HB  SER A  53     118.025  81.210  44.393  1.00 63.320          H  
ATOM    835 2HB  SER A  53     116.783  80.324  43.541  1.00 63.320          H  
ATOM    836  HG  SER A  53     118.018  79.016  44.857  1.00 63.320          H  
ATOM    837  N   PRO A  54     120.551  82.128  42.788  1.00 37.710          N  
ATOM    838  CA  PRO A  54     121.979  82.293  43.003  1.00 37.730          C  
ATOM    839  C   PRO A  54     122.463  81.564  44.246  1.00 37.790          C  
ATOM    840  O   PRO A  54     121.745  81.482  45.244  1.00 37.820          O  
ATOM    841  CB  PRO A  54     122.117  83.811  43.161  1.00 56.590          C  
ATOM    842  CG  PRO A  54     120.777  84.262  43.709  1.00 56.590          C  
ATOM    843  CD  PRO A  54     119.754  83.345  43.060  1.00 56.590          C  
ATOM    844  HA  PRO A  54     122.520  81.940  42.115  1.00 45.280          H  
ATOM    845 1HB  PRO A  54     122.954  84.034  43.844  1.00 67.910          H  
ATOM    846 2HB  PRO A  54     122.364  84.271  42.192  1.00 67.910          H  
ATOM    847 1HG  PRO A  54     120.777  84.176  44.809  1.00 67.910          H  
ATOM    848 2HG  PRO A  54     120.608  85.326  43.475  1.00 67.910          H  
ATOM    849 1HD  PRO A  54     118.956  83.159  43.779  1.00 67.910          H  
ATOM    850 2HD  PRO A  54     119.381  83.786  42.122  1.00 67.910          H  
ATOM    851  N   LEU A  55     123.716  81.134  44.226  1.00 37.830          N  
ATOM    852  CA  LEU A  55     124.339  80.531  45.396  1.00 37.910          C  
ATOM    853  C   LEU A  55     125.461  81.373  45.968  1.00 37.960          C  
ATOM    854  O   LEU A  55     126.330  81.823  45.220  1.00 37.940          O  
ATOM    855  CB  LEU A  55     124.884  79.136  45.034  1.00 53.040          C  
ATOM    856  CG  LEU A  55     125.776  78.392  46.105  1.00 53.040          C  
ATOM    857  CD1 LEU A  55     124.982  78.038  47.355  1.00 53.040          C  
ATOM    858  CD2 LEU A  55     126.323  77.129  45.468  1.00 53.040          C  
ATOM    859  H   LEU A  55     124.254  81.226  43.377  1.00 45.400          H  
ATOM    860  HA  LEU A  55     123.577  80.421  46.165  1.00 45.490          H  
ATOM    861 1HB  LEU A  55     124.035  78.491  44.812  1.00 63.650          H  
ATOM    862 2HB  LEU A  55     125.478  79.228  44.127  1.00 63.650          H  
ATOM    863  HG  LEU A  55     126.606  79.035  46.400  1.00 63.650          H  
ATOM    864 1HD1 LEU A  55     125.632  77.522  48.062  1.00 63.650          H  
ATOM    865 2HD1 LEU A  55     124.595  78.933  47.830  1.00 63.650          H  
ATOM    866 3HD1 LEU A  55     124.151  77.388  47.087  1.00 63.650          H  
ATOM    867 1HD2 LEU A  55     126.961  76.606  46.177  1.00 63.650          H  
ATOM    868 2HD2 LEU A  55     125.499  76.481  45.175  1.00 63.650          H  
ATOM    869 3HD2 LEU A  55     126.894  77.382  44.597  1.00 63.650          H  
ATOM    870  N   ASP A  56     125.432  81.546  47.291  1.00 38.040          N  
ATOM    871  CA  ASP A  56     126.471  82.215  48.070  1.00 38.120          C  
ATOM    872  C   ASP A  56     126.330  81.739  49.518  1.00 38.250          C  
ATOM    873  O   ASP A  56     125.391  80.994  49.823  1.00 38.260          O  
ATOM    874  CB  ASP A  56     126.315  83.746  47.965  1.00 53.340          C  
ATOM    875  CG  ASP A  56     127.609  84.541  48.234  1.00 53.340          C  
ATOM    876  OD1 ASP A  56     128.484  83.996  48.880  1.00 53.340          O  
ATOM    877  OD2 ASP A  56     127.698  85.678  47.821  1.00 53.340          O  
ATOM    878  H   ASP A  56     124.627  81.186  47.790  1.00 45.650          H  
ATOM    879  HA  ASP A  56     127.452  81.923  47.693  1.00 45.740          H  
ATOM    880 1HB  ASP A  56     125.963  84.002  46.965  1.00 64.000          H  
ATOM    881 2HB  ASP A  56     125.556  84.078  48.673  1.00 64.000          H  
ATOM    882  N   ARG A  57     127.215  82.192  50.407  1.00 38.340          N  
ATOM    883  CA  ARG A  57     127.150  81.819  51.830  1.00 38.470          C  
ATOM    884  C   ARG A  57     127.580  82.972  52.746  1.00 38.500          C  
ATOM    885  O   ARG A  57     128.558  83.665  52.468  1.00 38.490          O  
ATOM    886  CB  ARG A  57     128.008  80.587  52.131  1.00 53.810          C  
ATOM    887  CG  ARG A  57     127.590  79.312  51.383  1.00 53.810          C  
ATOM    888  CD  ARG A  57     128.339  78.105  51.799  1.00 53.810          C  
ATOM    889  NE  ARG A  57     127.842  76.923  51.094  1.00 53.810          N  
ATOM    890  CZ  ARG A  57     128.301  76.439  49.909  1.00 53.810          C  
ATOM    891  NH1 ARG A  57     129.324  76.995  49.280  1.00 53.810          N  
ATOM    892  NH2 ARG A  57     127.702  75.381  49.373  1.00 53.810          N  
ATOM    893  H   ARG A  57     127.935  82.830  50.057  1.00 46.010          H  
ATOM    894  HA  ARG A  57     126.116  81.570  52.070  1.00 46.160          H  
ATOM    895 1HB  ARG A  57     129.029  80.791  51.888  1.00 64.570          H  
ATOM    896 2HB  ARG A  57     127.968  80.373  53.197  1.00 64.570          H  
ATOM    897 1HG  ARG A  57     126.527  79.131  51.539  1.00 64.570          H  
ATOM    898 2HG  ARG A  57     127.778  79.449  50.320  1.00 64.570          H  
ATOM    899 1HD  ARG A  57     129.393  78.218  51.602  1.00 64.570          H  
ATOM    900 2HD  ARG A  57     128.193  77.948  52.865  1.00 64.570          H  
ATOM    901  HE  ARG A  57     127.055  76.447  51.512  1.00 64.570          H  
ATOM    902 1HH1 ARG A  57     129.823  77.816  49.677  1.00 64.570          H  
ATOM    903 2HH1 ARG A  57     129.627  76.626  48.391  1.00 64.570          H  
ATOM    904 1HH2 ARG A  57     126.920  74.949  49.847  1.00 64.570          H  
ATOM    905 2HH2 ARG A  57     128.027  74.999  48.498  1.00 64.570          H  
ATOM    906  N   SER A  58     126.881  83.138  53.868  1.00 38.550          N  
ATOM    907  CA  SER A  58     127.198  84.187  54.837  1.00 38.610          C  
ATOM    908  C   SER A  58     126.637  83.850  56.216  1.00 38.730          C  
ATOM    909  O   SER A  58     125.913  82.864  56.377  1.00 38.730          O  
ATOM    910  CB  SER A  58     126.632  85.517  54.378  1.00 54.030          C  
ATOM    911  OG  SER A  58     125.233  85.514  54.441  1.00 54.030          O  
ATOM    912  H   SER A  58     126.089  82.540  54.054  1.00 46.260          H  
ATOM    913  HA  SER A  58     128.282  84.270  54.917  1.00 46.330          H  
ATOM    914 1HB  SER A  58     127.025  86.318  55.000  1.00 64.840          H  
ATOM    915 2HB  SER A  58     126.952  85.714  53.354  1.00 64.840          H  
ATOM    916  HG  SER A  58     124.953  86.372  54.115  1.00 64.840          H  
ATOM    917  N   GLY A  59     126.973  84.669  57.216  1.00 38.830          N  
ATOM    918  CA  GLY A  59     126.442  84.487  58.562  1.00 38.980          C  
ATOM    919  C   GLY A  59     126.963  85.545  59.527  1.00 39.120          C  
ATOM    920  O   GLY A  59     127.874  86.307  59.200  1.00 39.070          O  
ATOM    921  H   GLY A  59     127.589  85.448  57.033  1.00 46.600          H  
ATOM    922 1HA  GLY A  59     125.353  84.525  58.530  1.00 46.780          H  
ATOM    923 2HA  GLY A  59     126.712  83.496  58.926  1.00 46.780          H  
ATOM    924  N   ILE A  60     126.353  85.585  60.712  1.00 39.310          N  
ATOM    925  CA  ILE A  60     126.671  86.534  61.778  1.00 39.500          C  
ATOM    926  C   ILE A  60     126.985  85.812  63.078  1.00 39.680          C  
ATOM    927  O   ILE A  60     126.224  84.939  63.491  1.00 39.720          O  
ATOM    928  CB  ILE A  60     125.494  87.516  62.009  1.00 55.220          C  
ATOM    929  CG1 ILE A  60     125.223  88.320  60.698  1.00 55.220          C  
ATOM    930  CG2 ILE A  60     125.797  88.458  63.209  1.00 55.220          C  
ATOM    931  CD1 ILE A  60     123.952  89.150  60.705  1.00 55.220          C  
ATOM    932  H   ILE A  60     125.623  84.908  60.887  1.00 47.170          H  
ATOM    933  HA  ILE A  60     127.551  87.106  61.485  1.00 47.400          H  
ATOM    934  HB  ILE A  60     124.593  86.945  62.231  1.00 66.270          H  
ATOM    935 1HG1 ILE A  60     126.070  88.979  60.514  1.00 66.270          H  
ATOM    936 2HG1 ILE A  60     125.142  87.626  59.872  1.00 66.270          H  
ATOM    937 1HG2 ILE A  60     124.966  89.130  63.377  1.00 66.270          H  
ATOM    938 2HG2 ILE A  60     125.953  87.881  64.119  1.00 66.270          H  
ATOM    939 3HG2 ILE A  60     126.693  89.043  62.997  1.00 66.270          H  
ATOM    940 1HD1 ILE A  60     123.854  89.659  59.745  1.00 66.270          H  
ATOM    941 2HD1 ILE A  60     123.091  88.498  60.857  1.00 66.270          H  
ATOM    942 3HD1 ILE A  60     123.983  89.892  61.492  1.00 66.270          H  
ATOM    943  N   ASP A  61     128.093  86.183  63.719  1.00 39.800          N  
ATOM    944  CA  ASP A  61     128.490  85.579  64.983  1.00 40.020          C  
ATOM    945  C   ASP A  61     129.301  86.584  65.806  1.00 40.230          C  
ATOM    946  O   ASP A  61     129.570  87.700  65.353  1.00 40.170          O  
ATOM    947  CB  ASP A  61     129.278  84.285  64.704  1.00 55.940          C  
ATOM    948  CG  ASP A  61     129.247  83.233  65.829  1.00 55.940          C  
ATOM    949  OD1 ASP A  61     129.038  83.612  66.962  1.00 55.940          O  
ATOM    950  OD2 ASP A  61     129.440  82.075  65.545  1.00 55.940          O  
ATOM    951  H   ASP A  61     128.668  86.913  63.322  1.00 47.760          H  
ATOM    952  HA  ASP A  61     127.592  85.323  65.547  1.00 48.020          H  
ATOM    953 1HB  ASP A  61     128.859  83.817  63.818  1.00 67.130          H  
ATOM    954 2HB  ASP A  61     130.320  84.533  64.488  1.00 67.130          H  
ATOM    955  N   ILE A  62     129.723  86.177  66.994  1.00 40.480          N  
ATOM    956  CA  ILE A  62     130.460  87.043  67.909  1.00 40.730          C  
ATOM    957  C   ILE A  62     131.905  86.620  68.133  1.00 40.700          C  
ATOM    958  O   ILE A  62     132.203  85.476  68.480  1.00 40.740          O  
ATOM    959  CB  ILE A  62     129.729  87.129  69.270  1.00 56.920          C  
ATOM    960  CG1 ILE A  62     128.310  87.744  69.045  1.00 56.920          C  
ATOM    961  CG2 ILE A  62     130.558  87.960  70.289  1.00 56.920          C  
ATOM    962  CD1 ILE A  62     127.379  87.658  70.237  1.00 56.920          C  
ATOM    963  H   ILE A  62     129.476  85.226  67.276  1.00 48.580          H  
ATOM    964  HA  ILE A  62     130.477  88.044  67.480  1.00 48.880          H  
ATOM    965  HB  ILE A  62     129.587  86.121  69.662  1.00 68.310          H  
ATOM    966 1HG1 ILE A  62     128.423  88.790  68.767  1.00 68.310          H  
ATOM    967 2HG1 ILE A  62     127.831  87.221  68.223  1.00 68.310          H  
ATOM    968 1HG2 ILE A  62     130.042  88.004  71.240  1.00 68.310          H  
ATOM    969 2HG2 ILE A  62     131.531  87.501  70.453  1.00 68.310          H  
ATOM    970 3HG2 ILE A  62     130.696  88.972  69.908  1.00 68.310          H  
ATOM    971 1HD1 ILE A  62     126.418  88.101  69.973  1.00 68.310          H  
ATOM    972 2HD1 ILE A  62     127.231  86.610  70.507  1.00 68.310          H  
ATOM    973 3HD1 ILE A  62     127.791  88.193  71.083  1.00 68.310          H  
ATOM    974  N   THR A  63     132.813  87.570  67.964  1.00 40.650          N  
ATOM    975  CA  THR A  63     134.221  87.284  68.179  1.00 40.650          C  
ATOM    976  C   THR A  63     134.987  88.424  68.828  1.00 40.870          C  
ATOM    977  O   THR A  63     134.689  89.605  68.627  1.00 40.790          O  
ATOM    978  CB  THR A  63     134.904  86.869  66.876  1.00 56.910          C  
ATOM    979  OG1 THR A  63     136.281  86.576  67.142  1.00 56.910          O  
ATOM    980  CG2 THR A  63     134.807  87.947  65.833  1.00 56.910          C  
ATOM    981  H   THR A  63     132.515  88.491  67.675  1.00 48.780          H  
ATOM    982  HA  THR A  63     134.290  86.432  68.856  1.00 48.780          H  
ATOM    983  HB  THR A  63     134.420  85.972  66.506  1.00 68.290          H  
ATOM    984  HG1 THR A  63     136.629  86.027  66.409  1.00 68.290          H  
ATOM    985 1HG2 THR A  63     135.299  87.605  64.924  1.00 68.290          H  
ATOM    986 2HG2 THR A  63     133.760  88.156  65.624  1.00 68.290          H  
ATOM    987 3HG2 THR A  63     135.294  88.852  66.187  1.00 68.290          H  
ATOM    988  N   ASP A  64     135.964  88.017  69.626  1.00 41.170          N  
ATOM    989  CA  ASP A  64     136.926  88.822  70.366  1.00 41.410          C  
ATOM    990  C   ASP A  64     138.089  87.885  70.654  1.00 41.670          C  
ATOM    991  O   ASP A  64     138.027  86.713  70.273  1.00 41.660          O  
ATOM    992  CB  ASP A  64     136.303  89.386  71.657  1.00 57.880          C  
ATOM    993  CG  ASP A  64     137.006  90.649  72.180  1.00 57.880          C  
ATOM    994  OD1 ASP A  64     138.170  90.813  71.866  1.00 57.880          O  
ATOM    995  OD2 ASP A  64     136.394  91.418  72.885  1.00 57.880          O  
ATOM    996  H   ASP A  64     136.077  87.016  69.691  1.00 49.400          H  
ATOM    997  HA  ASP A  64     137.278  89.643  69.742  1.00 49.690          H  
ATOM    998 1HB  ASP A  64     135.254  89.625  71.477  1.00 69.450          H  
ATOM    999 2HB  ASP A  64     136.337  88.624  72.436  1.00 69.450          H  
ATOM   1000  N   PHE A  65     139.129  88.349  71.324  1.00 41.910          N  
ATOM   1001  CA  PHE A  65     140.234  87.422  71.596  1.00 42.230          C  
ATOM   1002  C   PHE A  65     141.016  87.689  72.873  1.00 42.790          C  
ATOM   1003  O   PHE A  65     140.982  88.781  73.448  1.00 42.950          O  
ATOM   1004  CB  PHE A  65     141.209  87.415  70.413  1.00 58.990          C  
ATOM   1005  CG  PHE A  65     141.900  88.713  70.188  1.00 58.990          C  
ATOM   1006  CD1 PHE A  65     143.143  88.963  70.763  1.00 58.990          C  
ATOM   1007  CD2 PHE A  65     141.315  89.695  69.408  1.00 58.990          C  
ATOM   1008  CE1 PHE A  65     143.778  90.168  70.560  1.00 58.990          C  
ATOM   1009  CE2 PHE A  65     141.948  90.897  69.204  1.00 58.990          C  
ATOM   1010  CZ  PHE A  65     143.181  91.136  69.779  1.00 58.990          C  
ATOM   1011  H   PHE A  65     139.131  89.332  71.616  1.00 50.290          H  
ATOM   1012  HA  PHE A  65     139.812  86.421  71.688  1.00 50.680          H  
ATOM   1013 1HB  PHE A  65     141.969  86.655  70.575  1.00 70.790          H  
ATOM   1014 2HB  PHE A  65     140.673  87.143  69.507  1.00 70.790          H  
ATOM   1015  HD1 PHE A  65     143.613  88.197  71.383  1.00 70.790          H  
ATOM   1016  HD2 PHE A  65     140.339  89.506  68.956  1.00 70.790          H  
ATOM   1017  HE1 PHE A  65     144.749  90.355  71.016  1.00 70.790          H  
ATOM   1018  HE2 PHE A  65     141.474  91.663  68.591  1.00 70.790          H  
ATOM   1019  HZ  PHE A  65     143.681  92.090  69.619  1.00 70.790          H  
ATOM   1020  N   GLN A  66     141.735  86.655  73.314  1.00 43.110          N  
ATOM   1021  CA  GLN A  66     142.601  86.758  74.488  1.00 43.660          C  
ATOM   1022  C   GLN A  66     143.914  86.011  74.294  1.00 43.690          C  
ATOM   1023  O   GLN A  66     143.937  84.906  73.743  1.00 43.600          O  
ATOM   1024  CB  GLN A  66     141.913  86.184  75.739  1.00 60.900          C  
ATOM   1025  CG  GLN A  66     140.629  86.883  76.167  1.00 60.900          C  
ATOM   1026  CD  GLN A  66     140.061  86.306  77.455  1.00 60.900          C  
ATOM   1027  OE1 GLN A  66     140.575  85.311  77.978  1.00 60.900          O  
ATOM   1028  NE2 GLN A  66     139.007  86.927  77.974  1.00 60.900          N  
ATOM   1029  H   GLN A  66     141.683  85.790  72.763  1.00 51.730          H  
ATOM   1030  HA  GLN A  66     142.834  87.809  74.658  1.00 52.390          H  
ATOM   1031 1HB  GLN A  66     141.686  85.137  75.572  1.00 73.080          H  
ATOM   1032 2HB  GLN A  66     142.606  86.232  76.578  1.00 73.080          H  
ATOM   1033 1HG  GLN A  66     140.835  87.944  76.315  1.00 73.080          H  
ATOM   1034 2HG  GLN A  66     139.882  86.755  75.389  1.00 73.080          H  
ATOM   1035 1HE2 GLN A  66     138.594  86.591  78.823  1.00 73.080          H  
ATOM   1036 2HE2 GLN A  66     138.628  87.736  77.521  1.00 73.080          H  
ATOM   1037  N   ALA A  67     145.009  86.570  74.804  1.00 43.820          N  
ATOM   1038  CA  ALA A  67     146.299  85.880  74.769  1.00 43.920          C  
ATOM   1039  C   ALA A  67     147.273  86.521  75.749  1.00 44.290          C  
ATOM   1040  O   ALA A  67     147.175  87.719  76.020  1.00 44.250          O  
ATOM   1041  CB  ALA A  67     146.882  85.905  73.364  1.00 61.450          C  
ATOM   1042  H   ALA A  67     144.952  87.484  75.237  1.00 52.580          H  
ATOM   1043  HA  ALA A  67     146.144  84.844  75.072  1.00 52.700          H  
ATOM   1044 1HB  ALA A  67     147.832  85.366  73.358  1.00 73.740          H  
ATOM   1045 2HB  ALA A  67     146.199  85.426  72.669  1.00 73.740          H  
ATOM   1046 3HB  ALA A  67     147.045  86.934  73.057  1.00 73.740          H  
ATOM   1047  N   LYS A  68     148.232  85.736  76.238  1.00 44.630          N  
ATOM   1048  CA  LYS A  68     149.310  86.246  77.080  1.00 44.970          C  
ATOM   1049  C   LYS A  68     150.561  85.371  77.028  1.00 45.090          C  
ATOM   1050  O   LYS A  68     150.481  84.144  77.156  1.00 45.260          O  
ATOM   1051  CB  LYS A  68     148.853  86.384  78.537  1.00 62.820          C  
ATOM   1052  CG  LYS A  68     149.912  87.003  79.478  1.00 62.820          C  
ATOM   1053  CD  LYS A  68     149.364  87.238  80.883  1.00 62.820          C  
ATOM   1054  CE  LYS A  68     150.442  87.830  81.804  1.00 62.820          C  
ATOM   1055  NZ  LYS A  68     149.924  88.093  83.181  1.00 62.820          N  
ATOM   1056  H   LYS A  68     148.221  84.755  75.999  1.00 53.560          H  
ATOM   1057  HA  LYS A  68     149.588  87.236  76.711  1.00 53.960          H  
ATOM   1058 1HB  LYS A  68     147.959  87.008  78.580  1.00 75.390          H  
ATOM   1059 2HB  LYS A  68     148.590  85.403  78.929  1.00 75.390          H  
ATOM   1060 1HG  LYS A  68     150.769  86.331  79.561  1.00 75.390          H  
ATOM   1061 2HG  LYS A  68     150.259  87.951  79.067  1.00 75.390          H  
ATOM   1062 1HD  LYS A  68     148.516  87.923  80.835  1.00 75.390          H  
ATOM   1063 2HD  LYS A  68     149.024  86.291  81.299  1.00 75.390          H  
ATOM   1064 1HE  LYS A  68     151.275  87.130  81.871  1.00 75.390          H  
ATOM   1065 2HE  LYS A  68     150.805  88.766  81.379  1.00 75.390          H  
ATOM   1066 1HZ  LYS A  68     150.667  88.480  83.758  1.00 75.390          H  
ATOM   1067 2HZ  LYS A  68     149.161  88.752  83.133  1.00 75.390          H  
ATOM   1068 3HZ  LYS A  68     149.598  87.231  83.591  1.00 75.390          H  
ATOM   1069  N   ARG A  69     151.709  86.028  76.865  1.00 45.000          N  
ATOM   1070  CA  ARG A  69     153.032  85.411  76.902  1.00 45.120          C  
ATOM   1071  C   ARG A  69     154.062  86.385  77.452  1.00 45.380          C  
ATOM   1072  O   ARG A  69     154.050  87.569  77.117  1.00 45.230          O  
ATOM   1073  CB  ARG A  69     153.517  84.910  75.539  1.00 63.120          C  
ATOM   1074  CG  ARG A  69     152.828  83.662  74.947  1.00 63.120          C  
ATOM   1075  CD  ARG A  69     153.200  82.433  75.747  1.00 63.120          C  
ATOM   1076  NE  ARG A  69     152.701  81.185  75.189  1.00 63.120          N  
ATOM   1077  CZ  ARG A  69     151.460  80.673  75.359  1.00 63.120          C  
ATOM   1078  NH1 ARG A  69     150.534  81.327  76.045  1.00 63.120          N  
ATOM   1079  NH2 ARG A  69     151.169  79.494  74.832  1.00 63.120          N  
ATOM   1080  H   ARG A  69     151.663  87.032  76.741  1.00 54.000          H  
ATOM   1081  HA  ARG A  69     152.995  84.570  77.589  1.00 54.140          H  
ATOM   1082 1HB  ARG A  69     153.404  85.707  74.810  1.00 75.740          H  
ATOM   1083 2HB  ARG A  69     154.583  84.687  75.605  1.00 75.740          H  
ATOM   1084 1HG  ARG A  69     151.751  83.780  74.935  1.00 75.740          H  
ATOM   1085 2HG  ARG A  69     153.184  83.513  73.929  1.00 75.740          H  
ATOM   1086 1HD  ARG A  69     154.287  82.366  75.782  1.00 75.740          H  
ATOM   1087 2HD  ARG A  69     152.820  82.515  76.756  1.00 75.740          H  
ATOM   1088  HE  ARG A  69     153.369  80.634  74.656  1.00 75.740          H  
ATOM   1089 1HH1 ARG A  69     150.719  82.261  76.460  1.00 75.740          H  
ATOM   1090 2HH1 ARG A  69     149.615  80.925  76.163  1.00 75.740          H  
ATOM   1091 1HH2 ARG A  69     151.869  78.981  74.313  1.00 75.740          H  
ATOM   1092 2HH2 ARG A  69     150.248  79.100  74.952  1.00 75.740          H  
ATOM   1093  N   GLU A  70     154.956  85.868  78.289  1.00 45.790          N  
ATOM   1094  CA  GLU A  70     156.050  86.642  78.859  1.00 46.070          C  
ATOM   1095  C   GLU A  70     157.327  85.830  78.707  1.00 46.170          C  
ATOM   1096  O   GLU A  70     157.276  84.598  78.715  1.00 46.210          O  
ATOM   1097  CB  GLU A  70     155.786  86.959  80.339  1.00 64.390          C  
ATOM   1098  CG  GLU A  70     154.540  87.819  80.601  1.00 64.390          C  
ATOM   1099  CD  GLU A  70     154.337  88.148  82.065  1.00 64.390          C  
ATOM   1100  OE1 GLU A  70     155.134  87.716  82.863  1.00 64.390          O  
ATOM   1101  OE2 GLU A  70     153.379  88.825  82.382  1.00 64.390          O  
ATOM   1102  H   GLU A  70     154.888  84.890  78.529  1.00 54.950          H  
ATOM   1103  HA  GLU A  70     156.162  87.575  78.306  1.00 55.280          H  
ATOM   1104 1HB  GLU A  70     155.670  86.027  80.891  1.00 77.260          H  
ATOM   1105 2HB  GLU A  70     156.648  87.479  80.756  1.00 77.260          H  
ATOM   1106 1HG  GLU A  70     154.627  88.745  80.035  1.00 77.260          H  
ATOM   1107 2HG  GLU A  70     153.661  87.289  80.235  1.00 77.260          H  
ATOM   1108  N   LYS A  71     158.462  86.506  78.566  1.00 46.230          N  
ATOM   1109  CA  LYS A  71     159.738  85.814  78.439  1.00 46.380          C  
ATOM   1110  C   LYS A  71     160.908  86.732  78.743  1.00 46.580          C  
ATOM   1111  O   LYS A  71     160.761  87.955  78.755  1.00 46.610          O  
ATOM   1112  CB  LYS A  71     159.910  85.252  77.022  1.00 64.870          C  
ATOM   1113  CG  LYS A  71     160.018  86.325  75.927  1.00 64.870          C  
ATOM   1114  CD  LYS A  71     160.162  85.702  74.531  1.00 64.870          C  
ATOM   1115  CE  LYS A  71     160.331  86.776  73.437  1.00 64.870          C  
ATOM   1116  NZ  LYS A  71     161.661  87.476  73.540  1.00 64.870          N  
ATOM   1117  H   LYS A  71     158.441  87.517  78.559  1.00 55.480          H  
ATOM   1118  HA  LYS A  71     159.761  84.992  79.156  1.00 55.660          H  
ATOM   1119 1HB  LYS A  71     160.814  84.646  76.980  1.00 77.850          H  
ATOM   1120 2HB  LYS A  71     159.070  84.601  76.779  1.00 77.850          H  
ATOM   1121 1HG  LYS A  71     159.124  86.947  75.949  1.00 77.850          H  
ATOM   1122 2HG  LYS A  71     160.884  86.956  76.124  1.00 77.850          H  
ATOM   1123 1HD  LYS A  71     161.038  85.052  74.519  1.00 77.850          H  
ATOM   1124 2HD  LYS A  71     159.280  85.101  74.304  1.00 77.850          H  
ATOM   1125 1HE  LYS A  71     160.258  86.306  72.459  1.00 77.850          H  
ATOM   1126 2HE  LYS A  71     159.536  87.514  73.535  1.00 77.850          H  
ATOM   1127 1HZ  LYS A  71     161.768  88.176  72.827  1.00 77.850          H  
ATOM   1128 2HZ  LYS A  71     161.755  87.932  74.442  1.00 77.850          H  
ATOM   1129 3HZ  LYS A  71     162.421  86.808  73.445  1.00 77.850          H  
ATOM   1130  N   VAL A  72     162.076  86.132  78.945  1.00 46.690          N  
ATOM   1131  CA  VAL A  72     163.314  86.874  79.104  1.00 46.840          C  
ATOM   1132  C   VAL A  72     164.281  86.444  78.013  1.00 46.750          C  
ATOM   1133  O   VAL A  72     164.575  85.259  77.876  1.00 46.730          O  
ATOM   1134  CB  VAL A  72     163.927  86.616  80.496  1.00 65.520          C  
ATOM   1135  CG1 VAL A  72     165.253  87.372  80.645  1.00 65.520          C  
ATOM   1136  CG2 VAL A  72     162.933  87.052  81.566  1.00 65.520          C  
ATOM   1137  H   VAL A  72     162.109  85.121  78.949  1.00 56.030          H  
ATOM   1138  HA  VAL A  72     163.112  87.940  78.996  1.00 56.210          H  
ATOM   1139  HB  VAL A  72     164.143  85.553  80.604  1.00 78.620          H  
ATOM   1140 1HG1 VAL A  72     165.673  87.173  81.630  1.00 78.620          H  
ATOM   1141 2HG1 VAL A  72     165.964  87.043  79.882  1.00 78.620          H  
ATOM   1142 3HG1 VAL A  72     165.076  88.441  80.539  1.00 78.620          H  
ATOM   1143 1HG2 VAL A  72     163.354  86.865  82.552  1.00 78.620          H  
ATOM   1144 2HG2 VAL A  72     162.725  88.115  81.453  1.00 78.620          H  
ATOM   1145 3HG2 VAL A  72     162.007  86.492  81.462  1.00 78.620          H  
ATOM   1146  N   ASP A  73     164.759  87.403  77.227  1.00 46.690          N  
ATOM   1147  CA  ASP A  73     165.684  87.113  76.137  1.00 46.630          C  
ATOM   1148  C   ASP A  73     166.988  86.511  76.640  1.00 47.150          C  
ATOM   1149  O   ASP A  73     167.526  86.942  77.663  1.00 47.370          O  
ATOM   1150  CB  ASP A  73     165.988  88.382  75.338  1.00 65.310          C  
ATOM   1151  CG  ASP A  73     164.816  88.856  74.462  1.00 65.310          C  
ATOM   1152  OD1 ASP A  73     163.871  88.105  74.257  1.00 65.310          O  
ATOM   1153  OD2 ASP A  73     164.867  89.965  74.016  1.00 65.310          O  
ATOM   1154  H   ASP A  73     164.464  88.355  77.388  1.00 56.030          H  
ATOM   1155  HA  ASP A  73     165.215  86.385  75.474  1.00 55.960          H  
ATOM   1156 1HB  ASP A  73     166.259  89.182  76.025  1.00 78.370          H  
ATOM   1157 2HB  ASP A  73     166.853  88.200  74.697  1.00 78.370          H  
ATOM   1158  N   SER A  74     167.517  85.556  75.883  1.00 47.350          N  
ATOM   1159  CA  SER A  74     168.781  84.904  76.193  1.00 47.850          C  
ATOM   1160  C   SER A  74     169.346  84.274  74.931  1.00 47.920          C  
ATOM   1161  O   SER A  74     168.641  84.159  73.924  1.00 47.670          O  
ATOM   1162  CB  SER A  74     168.572  83.833  77.237  1.00 66.790          C  
ATOM   1163  OG  SER A  74     167.823  82.773  76.708  1.00 66.790          O  
ATOM   1164  H   SER A  74     167.012  85.245  75.066  1.00 56.820          H  
ATOM   1165  HA  SER A  74     169.484  85.649  76.565  1.00 57.420          H  
ATOM   1166 1HB  SER A  74     169.535  83.470  77.587  1.00 80.150          H  
ATOM   1167 2HB  SER A  74     168.048  84.260  78.093  1.00 80.150          H  
ATOM   1168  HG  SER A  74     167.651  82.181  77.442  1.00 80.150          H  
ATOM   1169  N   GLN A  75     170.615  83.878  74.972  1.00 48.280          N  
ATOM   1170  CA  GLN A  75     171.219  83.194  73.839  1.00 48.440          C  
ATOM   1171  C   GLN A  75     172.313  82.244  74.273  1.00 48.950          C  
ATOM   1172  O   GLN A  75     173.211  82.622  75.027  1.00 49.070          O  
ATOM   1173  CB  GLN A  75     171.791  84.200  72.842  1.00 67.750          C  
ATOM   1174  CG  GLN A  75     172.375  83.559  71.595  1.00 67.750          C  
ATOM   1175  CD  GLN A  75     172.863  84.567  70.608  1.00 67.750          C  
ATOM   1176  OE1 GLN A  75     172.950  85.763  70.898  1.00 67.750          O  
ATOM   1177  NE2 GLN A  75     173.194  84.098  69.414  1.00 67.750          N  
ATOM   1178  H   GLN A  75     171.154  84.019  75.815  1.00 57.940          H  
ATOM   1179  HA  GLN A  75     170.448  82.607  73.343  1.00 58.130          H  
ATOM   1180 1HB  GLN A  75     171.005  84.890  72.532  1.00 81.300          H  
ATOM   1181 2HB  GLN A  75     172.573  84.784  73.323  1.00 81.300          H  
ATOM   1182 1HG  GLN A  75     173.221  82.928  71.868  1.00 81.300          H  
ATOM   1183 2HG  GLN A  75     171.603  82.959  71.114  1.00 81.300          H  
ATOM   1184 1HE2 GLN A  75     173.531  84.722  68.706  1.00 81.300          H  
ATOM   1185 2HE2 GLN A  75     173.112  83.119  69.217  1.00 81.300          H  
ATOM   1186  N   TYR A  76     172.252  81.023  73.756  1.00 49.230          N  
ATOM   1187  CA  TYR A  76     173.234  80.003  74.064  1.00 49.720          C  
ATOM   1188  C   TYR A  76     173.667  79.287  72.781  1.00 49.730          C  
ATOM   1189  O   TYR A  76     172.951  79.361  71.780  1.00 49.330          O  
ATOM   1190  CB  TYR A  76     172.642  78.996  75.040  1.00 69.410          C  
ATOM   1191  CG  TYR A  76     172.194  79.599  76.336  1.00 69.410          C  
ATOM   1192  CD1 TYR A  76     170.887  80.045  76.484  1.00 69.410          C  
ATOM   1193  CD2 TYR A  76     173.083  79.720  77.371  1.00 69.410          C  
ATOM   1194  CE1 TYR A  76     170.492  80.605  77.668  1.00 69.410          C  
ATOM   1195  CE2 TYR A  76     172.688  80.288  78.548  1.00 69.410          C  
ATOM   1196  CZ  TYR A  76     171.400  80.730  78.703  1.00 69.410          C  
ATOM   1197  OH  TYR A  76     171.008  81.302  79.892  1.00 69.410          O  
ATOM   1198  H   TYR A  76     171.484  80.793  73.138  1.00 59.080          H  
ATOM   1199  HA  TYR A  76     174.071  80.495  74.538  1.00 59.660          H  
ATOM   1200 1HB  TYR A  76     171.796  78.509  74.569  1.00 83.290          H  
ATOM   1201 2HB  TYR A  76     173.373  78.224  75.267  1.00 83.290          H  
ATOM   1202  HD1 TYR A  76     170.177  79.951  75.662  1.00 83.290          H  
ATOM   1203  HD2 TYR A  76     174.107  79.371  77.255  1.00 83.290          H  
ATOM   1204  HE1 TYR A  76     169.473  80.954  77.789  1.00 83.290          H  
ATOM   1205  HE2 TYR A  76     173.400  80.391  79.365  1.00 83.290          H  
ATOM   1206  HH  TYR A  76     171.761  81.338  80.495  1.00 83.290          H  
ATOM   1207  N   PRO A  77     174.858  78.671  72.748  1.00 50.160          N  
ATOM   1208  CA  PRO A  77     175.327  77.768  71.712  1.00 50.290          C  
ATOM   1209  C   PRO A  77     174.381  76.563  71.647  1.00 50.590          C  
ATOM   1210  O   PRO A  77     173.699  76.300  72.635  1.00 50.810          O  
ATOM   1211  CB  PRO A  77     176.723  77.368  72.211  1.00 75.440          C  
ATOM   1212  CG  PRO A  77     177.149  78.483  73.132  1.00 75.440          C  
ATOM   1213  CD  PRO A  77     175.883  78.992  73.769  1.00 75.440          C  
ATOM   1214  HA  PRO A  77     175.371  78.326  70.765  1.00 60.350          H  
ATOM   1215 1HB  PRO A  77     176.682  76.404  72.712  1.00 90.520          H  
ATOM   1216 2HB  PRO A  77     177.409  77.247  71.361  1.00 90.520          H  
ATOM   1217 1HG  PRO A  77     177.856  78.092  73.884  1.00 90.520          H  
ATOM   1218 2HG  PRO A  77     177.683  79.258  72.568  1.00 90.520          H  
ATOM   1219 1HD  PRO A  77     175.680  78.496  74.718  1.00 90.520          H  
ATOM   1220 2HD  PRO A  77     176.016  80.075  73.877  1.00 90.520          H  
ATOM   1221  N   PRO A  78     174.242  75.891  70.499  1.00 50.600          N  
ATOM   1222  CA  PRO A  78     173.453  74.683  70.294  1.00 50.880          C  
ATOM   1223  C   PRO A  78     174.128  73.474  70.926  1.00 51.490          C  
ATOM   1224  O   PRO A  78     175.342  73.495  71.138  1.00 51.720          O  
ATOM   1225  CB  PRO A  78     173.419  74.569  68.768  1.00 76.320          C  
ATOM   1226  CG  PRO A  78     174.714  75.222  68.315  1.00 76.320          C  
ATOM   1227  CD  PRO A  78     174.945  76.360  69.296  1.00 76.320          C  
ATOM   1228  HA  PRO A  78     172.444  74.830  70.715  1.00 61.060          H  
ATOM   1229 1HB  PRO A  78     173.352  73.508  68.476  1.00 91.580          H  
ATOM   1230 2HB  PRO A  78     172.521  75.068  68.373  1.00 91.580          H  
ATOM   1231 1HG  PRO A  78     175.533  74.483  68.336  1.00 91.580          H  
ATOM   1232 2HG  PRO A  78     174.625  75.567  67.272  1.00 91.580          H  
ATOM   1233 1HD  PRO A  78     176.022  76.452  69.481  1.00 91.580          H  
ATOM   1234 2HD  PRO A  78     174.495  77.293  68.917  1.00 91.580          H  
ATOM   1235  N   VAL A  79     173.363  72.409  71.169  1.00 51.750          N  
ATOM   1236  CA  VAL A  79     173.922  71.149  71.664  1.00 52.310          C  
ATOM   1237  C   VAL A  79     173.511  69.944  70.819  1.00 52.520          C  
ATOM   1238  O   VAL A  79     172.362  69.834  70.392  1.00 52.310          O  
ATOM   1239  CB  VAL A  79     173.511  70.921  73.151  1.00 73.010          C  
ATOM   1240  CG1 VAL A  79     171.985  70.916  73.298  1.00 73.010          C  
ATOM   1241  CG2 VAL A  79     174.116  69.599  73.692  1.00 73.010          C  
ATOM   1242  H   VAL A  79     172.371  72.471  70.984  1.00 62.100          H  
ATOM   1243  HA  VAL A  79     175.009  71.229  71.630  1.00 62.770          H  
ATOM   1244  HB  VAL A  79     173.878  71.707  73.730  1.00 87.610          H  
ATOM   1245 1HG1 VAL A  79     171.726  70.788  74.347  1.00 87.610          H  
ATOM   1246 2HG1 VAL A  79     171.581  71.865  72.946  1.00 87.610          H  
ATOM   1247 3HG1 VAL A  79     171.551  70.102  72.720  1.00 87.610          H  
ATOM   1248 1HG2 VAL A  79     173.842  69.486  74.739  1.00 87.610          H  
ATOM   1249 2HG2 VAL A  79     173.740  68.740  73.141  1.00 87.610          H  
ATOM   1250 3HG2 VAL A  79     175.198  69.635  73.610  1.00 87.610          H  
ATOM   1251  N   GLN A  80     174.458  69.027  70.625  1.00 52.930          N  
ATOM   1252  CA  GLN A  80     174.228  67.769  69.928  1.00 53.190          C  
ATOM   1253  C   GLN A  80     175.084  66.667  70.530  1.00 53.730          C  
ATOM   1254  O   GLN A  80     176.288  66.848  70.744  1.00 53.910          O  
ATOM   1255  CB  GLN A  80     174.550  67.871  68.434  1.00 74.360          C  
ATOM   1256  CG  GLN A  80     174.272  66.568  67.651  1.00 74.360          C  
ATOM   1257  CD  GLN A  80     174.526  66.698  66.180  1.00 74.360          C  
ATOM   1258  OE1 GLN A  80     175.452  67.386  65.746  1.00 74.360          O  
ATOM   1259  NE2 GLN A  80     173.697  66.037  65.386  1.00 74.360          N  
ATOM   1260  H   GLN A  80     175.378  69.214  70.991  1.00 63.520          H  
ATOM   1261  HA  GLN A  80     173.181  67.489  70.047  1.00 63.830          H  
ATOM   1262 1HB  GLN A  80     173.957  68.669  67.986  1.00 89.230          H  
ATOM   1263 2HB  GLN A  80     175.601  68.127  68.303  1.00 89.230          H  
ATOM   1264 1HG  GLN A  80     174.931  65.778  68.014  1.00 89.230          H  
ATOM   1265 2HG  GLN A  80     173.233  66.279  67.794  1.00 89.230          H  
ATOM   1266 1HE2 GLN A  80     173.813  66.084  64.392  1.00 89.230          H  
ATOM   1267 2HE2 GLN A  80     172.954  65.490  65.775  1.00 89.230          H  
ATOM   1268  N   ARG A  81     174.468  65.511  70.750  1.00 54.000          N  
ATOM   1269  CA  ARG A  81     175.154  64.331  71.251  1.00 54.520          C  
ATOM   1270  C   ARG A  81     174.641  63.113  70.503  1.00 54.710          C  
ATOM   1271  O   ARG A  81     173.436  62.974  70.286  1.00 54.520          O  
ATOM   1272  CB  ARG A  81     174.923  64.151  72.749  1.00 76.120          C  
ATOM   1273  CG  ARG A  81     175.501  65.252  73.667  1.00 76.120          C  
ATOM   1274  CD  ARG A  81     176.994  65.213  73.725  1.00 76.120          C  
ATOM   1275  NE  ARG A  81     177.535  66.187  74.665  1.00 76.120          N  
ATOM   1276  CZ  ARG A  81     177.814  67.485  74.392  1.00 76.120          C  
ATOM   1277  NH1 ARG A  81     177.609  68.002  73.192  1.00 76.120          N  
ATOM   1278  NH2 ARG A  81     178.314  68.249  75.355  1.00 76.120          N  
ATOM   1279  H   ARG A  81     173.477  65.445  70.554  1.00 64.800          H  
ATOM   1280  HA  ARG A  81     176.220  64.424  71.052  1.00 65.420          H  
ATOM   1281 1HB  ARG A  81     173.854  64.095  72.942  1.00 91.340          H  
ATOM   1282 2HB  ARG A  81     175.357  63.201  73.065  1.00 91.340          H  
ATOM   1283 1HG  ARG A  81     175.192  66.233  73.320  1.00 91.340          H  
ATOM   1284 2HG  ARG A  81     175.127  65.102  74.678  1.00 91.340          H  
ATOM   1285 1HD  ARG A  81     177.312  64.222  74.047  1.00 91.340          H  
ATOM   1286 2HD  ARG A  81     177.413  65.418  72.746  1.00 91.340          H  
ATOM   1287  HE  ARG A  81     177.722  65.861  75.603  1.00 91.340          H  
ATOM   1288 1HH1 ARG A  81     177.221  67.436  72.415  1.00 91.340          H  
ATOM   1289 2HH1 ARG A  81     177.841  68.967  73.021  1.00 91.340          H  
ATOM   1290 1HH2 ARG A  81     178.478  67.861  76.275  1.00 91.340          H  
ATOM   1291 2HH2 ARG A  81     178.535  69.217  75.174  1.00 91.340          H  
ATOM   1292  N   LEU A  82     175.554  62.245  70.091  1.00 55.060          N  
ATOM   1293  CA  LEU A  82     175.181  61.038  69.372  1.00 55.270          C  
ATOM   1294  C   LEU A  82     175.482  59.800  70.201  1.00 55.730          C  
ATOM   1295  O   LEU A  82     176.415  59.797  71.004  1.00 55.940          O  
ATOM   1296  CB  LEU A  82     175.934  60.998  68.041  1.00 77.290          C  
ATOM   1297  CG  LEU A  82     175.744  62.257  67.121  1.00 77.290          C  
ATOM   1298  CD1 LEU A  82     176.624  62.117  65.901  1.00 77.290          C  
ATOM   1299  CD2 LEU A  82     174.279  62.412  66.710  1.00 77.290          C  
ATOM   1300  H   LEU A  82     176.529  62.416  70.294  1.00 66.070          H  
ATOM   1301  HA  LEU A  82     174.110  61.047  69.189  1.00 66.320          H  
ATOM   1302 1HB  LEU A  82     176.998  60.889  68.247  1.00 92.750          H  
ATOM   1303 2HB  LEU A  82     175.603  60.122  67.483  1.00 92.750          H  
ATOM   1304  HG  LEU A  82     176.059  63.150  67.661  1.00 92.750          H  
ATOM   1305 1HD1 LEU A  82     176.511  62.999  65.270  1.00 92.750          H  
ATOM   1306 2HD1 LEU A  82     177.666  62.026  66.210  1.00 92.750          H  
ATOM   1307 3HD1 LEU A  82     176.335  61.230  65.339  1.00 92.750          H  
ATOM   1308 1HD2 LEU A  82     174.181  63.287  66.076  1.00 92.750          H  
ATOM   1309 2HD2 LEU A  82     173.958  61.528  66.160  1.00 92.750          H  
ATOM   1310 3HD2 LEU A  82     173.647  62.542  67.585  1.00 92.750          H  
ATOM   1311  N   MET A  83     174.691  58.750  70.006  1.00 55.880          N  
ATOM   1312  CA  MET A  83     174.907  57.478  70.686  1.00 56.320          C  
ATOM   1313  C   MET A  83     174.430  56.324  69.830  1.00 56.550          C  
ATOM   1314  O   MET A  83     173.707  56.527  68.852  1.00 56.350          O  
ATOM   1315  CB  MET A  83     174.197  57.433  72.042  1.00 78.670          C  
ATOM   1316  CG  MET A  83     172.651  57.569  72.007  1.00 78.670          C  
ATOM   1317  SD  MET A  83     171.742  56.021  71.536  1.00 78.670          S  
ATOM   1318  CE  MET A  83     172.091  54.833  72.839  1.00 78.670          C  
ATOM   1319  H   MET A  83     173.929  58.827  69.346  1.00 67.060          H  
ATOM   1320  HA  MET A  83     175.977  57.345  70.849  1.00 67.580          H  
ATOM   1321 1HB  MET A  83     174.451  56.514  72.549  1.00 94.410          H  
ATOM   1322 2HB  MET A  83     174.576  58.250  72.660  1.00 94.410          H  
ATOM   1323 1HG  MET A  83     172.304  57.881  72.990  1.00 94.410          H  
ATOM   1324 2HG  MET A  83     172.383  58.352  71.297  1.00 94.410          H  
ATOM   1325 1HE  MET A  83     171.575  53.897  72.620  1.00 94.410          H  
ATOM   1326 2HE  MET A  83     173.159  54.639  72.894  1.00 94.410          H  
ATOM   1327 3HE  MET A  83     171.741  55.223  73.795  1.00 94.410          H  
ATOM   1328  N   THR A  84     174.823  55.115  70.214  1.00 56.990          N  
ATOM   1329  CA  THR A  84     174.336  53.919  69.555  1.00 57.250          C  
ATOM   1330  C   THR A  84     174.097  52.818  70.570  1.00 57.590          C  
ATOM   1331  O   THR A  84     174.790  52.775  71.592  1.00 57.720          O  
ATOM   1332  CB  THR A  84     175.345  53.380  68.518  1.00 80.050          C  
ATOM   1333  OG1 THR A  84     174.800  52.202  67.869  1.00 80.050          O  
ATOM   1334  CG2 THR A  84     176.692  53.029  69.153  1.00 80.050          C  
ATOM   1335  H   THR A  84     175.445  55.028  71.004  1.00 68.390          H  
ATOM   1336  HA  THR A  84     173.429  54.184  69.030  1.00 68.700          H  
ATOM   1337  HB  THR A  84     175.505  54.149  67.764  1.00 96.060          H  
ATOM   1338  HG1 THR A  84     174.723  51.438  68.523  1.00 96.060          H  
ATOM   1339 1HG2 THR A  84     177.367  52.672  68.381  1.00 96.060          H  
ATOM   1340 2HG2 THR A  84     177.115  53.912  69.625  1.00 96.060          H  
ATOM   1341 3HG2 THR A  84     176.562  52.249  69.895  1.00 96.060          H  
ATOM   1342  N   PRO A  85     173.083  51.966  70.373  1.00 57.720          N  
ATOM   1343  CA  PRO A  85     172.907  50.718  71.065  1.00 58.100          C  
ATOM   1344  C   PRO A  85     174.118  49.881  70.711  1.00 58.500          C  
ATOM   1345  O   PRO A  85     174.655  50.038  69.604  1.00 58.470          O  
ATOM   1346  CB  PRO A  85     171.607  50.158  70.478  1.00 87.150          C  
ATOM   1347  CG  PRO A  85     170.870  51.373  69.950  1.00 87.150          C  
ATOM   1348  CD  PRO A  85     171.957  52.323  69.481  1.00 87.150          C  
ATOM   1349  HA  PRO A  85     172.840  50.894  72.150  1.00 69.720          H  
ATOM   1350 1HB  PRO A  85     171.838  49.422  69.691  1.00104.580          H  
ATOM   1351 2HB  PRO A  85     171.044  49.621  71.258  1.00104.580          H  
ATOM   1352 1HG  PRO A  85     170.190  51.075  69.136  1.00104.580          H  
ATOM   1353 2HG  PRO A  85     170.240  51.809  70.743  1.00104.580          H  
ATOM   1354 1HD  PRO A  85     172.219  52.151  68.423  1.00104.580          H  
ATOM   1355 2HD  PRO A  85     171.596  53.347  69.673  1.00104.580          H  
ATOM   1356  N   LYS A  86     174.541  49.008  71.615  1.00 58.870          N  
ATOM   1357  CA  LYS A  86     175.668  48.128  71.355  1.00 59.280          C  
ATOM   1358  C   LYS A  86     175.276  46.685  71.677  1.00 59.680          C  
ATOM   1359  O   LYS A  86     174.364  46.477  72.479  1.00 59.670          O  
ATOM   1360  CB  LYS A  86     176.867  48.585  72.189  1.00 82.830          C  
ATOM   1361  CG  LYS A  86     177.373  49.968  71.805  1.00 82.830          C  
ATOM   1362  CD  LYS A  86     178.600  50.363  72.598  1.00 82.830          C  
ATOM   1363  CE  LYS A  86     179.075  51.754  72.202  1.00 82.830          C  
ATOM   1364  NZ  LYS A  86     180.288  52.171  72.970  1.00 82.830          N  
ATOM   1365  H   LYS A  86     174.062  48.942  72.505  1.00 70.640          H  
ATOM   1366  HA  LYS A  86     175.915  48.214  70.301  1.00 71.140          H  
ATOM   1367 1HB  LYS A  86     176.577  48.624  73.238  1.00 99.390          H  
ATOM   1368 2HB  LYS A  86     177.686  47.875  72.110  1.00 99.390          H  
ATOM   1369 1HG  LYS A  86     177.605  49.984  70.740  1.00 99.390          H  
ATOM   1370 2HG  LYS A  86     176.590  50.704  71.993  1.00 99.390          H  
ATOM   1371 1HD  LYS A  86     178.359  50.359  73.661  1.00 99.390          H  
ATOM   1372 2HD  LYS A  86     179.400  49.646  72.418  1.00 99.390          H  
ATOM   1373 1HE  LYS A  86     179.309  51.761  71.138  1.00 99.390          H  
ATOM   1374 2HE  LYS A  86     178.272  52.470  72.389  1.00 99.390          H  
ATOM   1375 1HZ  LYS A  86     180.569  53.097  72.678  1.00 99.390          H  
ATOM   1376 2HZ  LYS A  86     180.078  52.181  73.959  1.00 99.390          H  
ATOM   1377 3HZ  LYS A  86     181.041  51.521  72.793  1.00 99.390          H  
ATOM   1378  N   PRO A  87     175.886  45.678  71.024  1.00 60.030          N  
ATOM   1379  CA  PRO A  87     175.719  44.268  71.311  1.00 60.450          C  
ATOM   1380  C   PRO A  87     176.414  43.921  72.613  1.00 60.700          C  
ATOM   1381  O   PRO A  87     177.391  44.576  72.979  1.00 60.650          O  
ATOM   1382  CB  PRO A  87     176.386  43.592  70.109  1.00 90.680          C  
ATOM   1383  CG  PRO A  87     177.425  44.591  69.640  1.00 90.680          C  
ATOM   1384  CD  PRO A  87     176.806  45.956  69.896  1.00 90.680          C  
ATOM   1385  HA  PRO A  87     174.647  44.029  71.364  1.00 72.540          H  
ATOM   1386 1HB  PRO A  87     176.829  42.634  70.425  1.00108.810          H  
ATOM   1387 2HB  PRO A  87     175.634  43.360  69.340  1.00108.810          H  
ATOM   1388 1HG  PRO A  87     178.362  44.447  70.204  1.00108.810          H  
ATOM   1389 2HG  PRO A  87     177.665  44.423  68.578  1.00108.810          H  
ATOM   1390 1HD  PRO A  87     177.606  46.646  70.180  1.00108.810          H  
ATOM   1391 2HD  PRO A  87     176.247  46.301  69.010  1.00108.810          H  
ATOM   1392  N   VAL A  88     175.940  42.878  73.278  1.00 60.990          N  
ATOM   1393  CA  VAL A  88     176.572  42.380  74.490  1.00 61.270          C  
ATOM   1394  C   VAL A  88     176.875  40.896  74.368  1.00 61.770          C  
ATOM   1395  O   VAL A  88     175.992  40.106  74.035  1.00 61.930          O  
ATOM   1396  CB  VAL A  88     175.676  42.646  75.719  1.00 85.670          C  
ATOM   1397  CG1 VAL A  88     176.326  42.082  76.998  1.00 85.670          C  
ATOM   1398  CG2 VAL A  88     175.453  44.158  75.857  1.00 85.670          C  
ATOM   1399  H   VAL A  88     175.123  42.398  72.924  1.00 73.190          H  
ATOM   1400  HA  VAL A  88     177.515  42.909  74.632  1.00 73.520          H  
ATOM   1401  HB  VAL A  88     174.719  42.143  75.585  1.00102.800          H  
ATOM   1402 1HG1 VAL A  88     175.674  42.280  77.848  1.00102.800          H  
ATOM   1403 2HG1 VAL A  88     176.472  41.005  76.910  1.00102.800          H  
ATOM   1404 3HG1 VAL A  88     177.289  42.566  77.162  1.00102.800          H  
ATOM   1405 1HG2 VAL A  88     174.816  44.357  76.715  1.00102.800          H  
ATOM   1406 2HG2 VAL A  88     176.413  44.654  75.992  1.00102.800          H  
ATOM   1407 3HG2 VAL A  88     174.971  44.549  74.961  1.00102.800          H  
ATOM   1408  N   SER A  89     178.112  40.518  74.657  1.00 62.020          N  
ATOM   1409  CA  SER A  89     178.523  39.125  74.594  1.00 62.500          C  
ATOM   1410  C   SER A  89     179.605  38.836  75.621  1.00 62.700          C  
ATOM   1411  O   SER A  89     180.248  39.752  76.141  1.00 62.460          O  
ATOM   1412  CB  SER A  89     179.024  38.784  73.204  1.00 87.310          C  
ATOM   1413  OG  SER A  89     180.196  39.494  72.900  1.00 87.310          O  
ATOM   1414  H   SER A  89     178.797  41.214  74.917  1.00 74.420          H  
ATOM   1415  HA  SER A  89     177.661  38.496  74.821  1.00 75.000          H  
ATOM   1416 1HB  SER A  89     179.219  37.715  73.140  1.00104.770          H  
ATOM   1417 2HB  SER A  89     178.251  39.020  72.473  1.00104.770          H  
ATOM   1418  HG  SER A  89     180.435  39.238  72.006  1.00104.770          H  
ATOM   1419  N   ILE A  90     179.781  37.553  75.928  1.00 63.150          N  
ATOM   1420  CA  ILE A  90     180.796  37.097  76.867  1.00 63.390          C  
ATOM   1421  C   ILE A  90     181.740  36.104  76.213  1.00 63.850          C  
ATOM   1422  O   ILE A  90     181.302  35.124  75.610  1.00 64.070          O  
ATOM   1423  CB  ILE A  90     180.145  36.445  78.110  1.00 88.650          C  
ATOM   1424  CG1 ILE A  90     179.241  37.495  78.829  1.00 88.650          C  
ATOM   1425  CG2 ILE A  90     181.243  35.889  79.060  1.00 88.650          C  
ATOM   1426  CD1 ILE A  90     178.351  36.933  79.922  1.00 88.650          C  
ATOM   1427  H   ILE A  90     179.202  36.865  75.467  1.00 75.780          H  
ATOM   1428  HA  ILE A  90     181.382  37.955  77.192  1.00 76.070          H  
ATOM   1429  HB  ILE A  90     179.503  35.625  77.792  1.00106.380          H  
ATOM   1430 1HG1 ILE A  90     179.878  38.266  79.259  1.00106.380          H  
ATOM   1431 2HG1 ILE A  90     178.590  37.959  78.097  1.00106.380          H  
ATOM   1432 1HG2 ILE A  90     180.788  35.422  79.924  1.00106.380          H  
ATOM   1433 2HG2 ILE A  90     181.846  35.141  78.548  1.00106.380          H  
ATOM   1434 3HG2 ILE A  90     181.886  36.706  79.390  1.00106.380          H  
ATOM   1435 1HD1 ILE A  90     177.758  37.742  80.350  1.00106.380          H  
ATOM   1436 2HD1 ILE A  90     177.683  36.181  79.499  1.00106.380          H  
ATOM   1437 3HD1 ILE A  90     178.947  36.483  80.707  1.00106.380          H  
ATOM   1438  N   ALA A  91     183.037  36.348  76.348  1.00 63.990          N  
ATOM   1439  CA  ALA A  91     184.044  35.457  75.797  1.00 64.440          C  
ATOM   1440  C   ALA A  91     185.315  35.555  76.617  1.00 64.580          C  
ATOM   1441  O   ALA A  91     185.577  36.581  77.248  1.00 64.300          O  
ATOM   1442  CB  ALA A  91     184.322  35.800  74.345  1.00 90.040          C  
ATOM   1443  H   ALA A  91     183.331  37.175  76.851  1.00 76.790          H  
ATOM   1444  HA  ALA A  91     183.675  34.434  75.862  1.00 77.330          H  
ATOM   1445 1HB  ALA A  91     185.069  35.117  73.946  1.00108.040          H  
ATOM   1446 2HB  ALA A  91     183.400  35.708  73.768  1.00108.040          H  
ATOM   1447 3HB  ALA A  91     184.692  36.821  74.279  1.00108.040          H  
ATOM   1448  N   THR A  92     186.103  34.487  76.595  1.00 65.030          N  
ATOM   1449  CA  THR A  92     187.381  34.427  77.291  1.00 65.210          C  
ATOM   1450  C   THR A  92     188.244  33.304  76.742  1.00 65.670          C  
ATOM   1451  O   THR A  92     187.716  32.315  76.223  1.00 65.920          O  
ATOM   1452  CB  THR A  92     187.168  34.242  78.805  1.00 91.220          C  
ATOM   1453  OG1 THR A  92     188.435  34.234  79.468  1.00 91.220          O  
ATOM   1454  CG2 THR A  92     186.440  32.935  79.085  1.00 91.220          C  
ATOM   1455  H   THR A  92     185.814  33.678  76.062  1.00 78.040          H  
ATOM   1456  HA  THR A  92     187.909  35.367  77.131  1.00 78.250          H  
ATOM   1457  HB  THR A  92     186.576  35.073  79.187  1.00109.470          H  
ATOM   1458  HG1 THR A  92     188.291  34.352  80.412  1.00109.470          H  
ATOM   1459 1HG2 THR A  92     186.295  32.829  80.158  1.00109.470          H  
ATOM   1460 2HG2 THR A  92     185.471  32.945  78.589  1.00109.470          H  
ATOM   1461 3HG2 THR A  92     187.023  32.094  78.719  1.00109.470          H  
ATOM   1462  N   ASN A  93     189.562  33.454  76.856  1.00 65.770          N  
ATOM   1463  CA  ASN A  93     190.495  32.410  76.448  1.00 66.210          C  
ATOM   1464  C   ASN A  93     191.835  32.582  77.172  1.00 66.290          C  
ATOM   1465  O   ASN A  93     192.026  33.552  77.916  1.00 66.020          O  
ATOM   1466  CB  ASN A  93     190.666  32.453  74.929  1.00 92.520          C  
ATOM   1467  CG  ASN A  93     190.946  31.110  74.302  1.00 92.520          C  
ATOM   1468  OD1 ASN A  93     191.587  30.252  74.923  1.00 92.520          O  
ATOM   1469  ND2 ASN A  93     190.480  30.917  73.090  1.00 92.520          N  
ATOM   1470  H   ASN A  93     189.912  34.301  77.283  1.00 78.920          H  
ATOM   1471  HA  ASN A  93     190.087  31.439  76.736  1.00 79.450          H  
ATOM   1472 1HB  ASN A  93     189.767  32.865  74.472  1.00111.020          H  
ATOM   1473 2HB  ASN A  93     191.490  33.124  74.684  1.00111.020          H  
ATOM   1474 1HD2 ASN A  93     190.637  30.044  72.627  1.00111.020          H  
ATOM   1475 2HD2 ASN A  93     189.966  31.641  72.630  1.00111.020          H  
ATOM   1476  N   ARG A  94     192.783  31.682  76.899  1.00 66.680          N  
ATOM   1477  CA  ARG A  94     194.123  31.732  77.484  1.00 66.810          C  
ATOM   1478  C   ARG A  94     195.206  31.357  76.476  1.00 67.000          C  
ATOM   1479  O   ARG A  94     195.033  30.440  75.672  1.00 67.210          O  
ATOM   1480  CB  ARG A  94     194.242  30.779  78.673  1.00 93.480          C  
ATOM   1481  CG  ARG A  94     193.361  31.089  79.888  1.00 93.480          C  
ATOM   1482  CD  ARG A  94     193.802  32.314  80.618  1.00 93.480          C  
ATOM   1483  NE  ARG A  94     193.022  32.525  81.823  1.00 93.480          N  
ATOM   1484  CZ  ARG A  94     191.828  33.157  81.873  1.00 93.480          C  
ATOM   1485  NH1 ARG A  94     191.267  33.642  80.779  1.00 93.480          N  
ATOM   1486  NH2 ARG A  94     191.204  33.289  83.036  1.00 93.480          N  
ATOM   1487  H   ARG A  94     192.543  30.921  76.268  1.00 80.020          H  
ATOM   1488  HA  ARG A  94     194.319  32.750  77.814  1.00 80.170          H  
ATOM   1489 1HB  ARG A  94     193.995  29.771  78.345  1.00112.180          H  
ATOM   1490 2HB  ARG A  94     195.276  30.763  79.015  1.00112.180          H  
ATOM   1491 1HG  ARG A  94     192.329  31.216  79.579  1.00112.180          H  
ATOM   1492 2HG  ARG A  94     193.418  30.255  80.585  1.00112.180          H  
ATOM   1493 1HD  ARG A  94     194.846  32.198  80.908  1.00112.180          H  
ATOM   1494 2HD  ARG A  94     193.704  33.191  79.989  1.00112.180          H  
ATOM   1495  HE  ARG A  94     193.403  32.173  82.691  1.00112.180          H  
ATOM   1496 1HH1 ARG A  94     191.714  33.558  79.851  1.00112.180          H  
ATOM   1497 2HH1 ARG A  94     190.379  34.107  80.832  1.00112.180          H  
ATOM   1498 1HH2 ARG A  94     191.621  32.922  83.883  1.00112.180          H  
ATOM   1499 2HH2 ARG A  94     190.308  33.753  83.070  1.00112.180          H  
ATOM   1500  N   SER A  95     196.349  32.027  76.566  1.00 66.940          N  
ATOM   1501  CA  SER A  95     197.493  31.717  75.719  1.00 67.130          C  
ATOM   1502  C   SER A  95     198.787  32.078  76.429  1.00 67.190          C  
ATOM   1503  O   SER A  95     198.783  32.837  77.403  1.00 67.000          O  
ATOM   1504  CB  SER A  95     197.400  32.468  74.406  1.00 93.910          C  
ATOM   1505  OG  SER A  95     197.514  33.850  74.607  1.00 93.910          O  
ATOM   1506  H   SER A  95     196.438  32.782  77.230  1.00 80.330          H  
ATOM   1507  HA  SER A  95     197.500  30.646  75.516  1.00 80.560          H  
ATOM   1508 1HB  SER A  95     198.190  32.129  73.737  1.00112.690          H  
ATOM   1509 2HB  SER A  95     196.447  32.243  73.927  1.00112.690          H  
ATOM   1510  HG  SER A  95     197.431  34.251  73.739  1.00112.690          H  
ATOM   1511  N   VAL A  96     199.891  31.506  75.954  1.00 67.450          N  
ATOM   1512  CA  VAL A  96     201.213  31.787  76.495  1.00 67.520          C  
ATOM   1513  C   VAL A  96     202.181  32.188  75.393  1.00 67.490          C  
ATOM   1514  O   VAL A  96     202.308  31.485  74.391  1.00 67.640          O  
ATOM   1515  CB  VAL A  96     201.766  30.551  77.244  1.00 94.500          C  
ATOM   1516  CG1 VAL A  96     203.180  30.834  77.786  1.00 94.500          C  
ATOM   1517  CG2 VAL A  96     200.822  30.186  78.390  1.00 94.500          C  
ATOM   1518  H   VAL A  96     199.809  30.880  75.165  1.00 80.940          H  
ATOM   1519  HA  VAL A  96     201.131  32.615  77.200  1.00 81.020          H  
ATOM   1520  HB  VAL A  96     201.842  29.714  76.551  1.00113.400          H  
ATOM   1521 1HG1 VAL A  96     203.549  29.948  78.302  1.00113.400          H  
ATOM   1522 2HG1 VAL A  96     203.862  31.073  76.971  1.00113.400          H  
ATOM   1523 3HG1 VAL A  96     203.143  31.669  78.484  1.00113.400          H  
ATOM   1524 1HG2 VAL A  96     201.206  29.313  78.913  1.00113.400          H  
ATOM   1525 2HG2 VAL A  96     200.753  31.025  79.082  1.00113.400          H  
ATOM   1526 3HG2 VAL A  96     199.835  29.961  78.001  1.00113.400          H  
ATOM   1527  N   TYR A  97     202.875  33.302  75.593  1.00 67.320          N  
ATOM   1528  CA  TYR A  97     203.863  33.776  74.637  1.00 67.310          C  
ATOM   1529  C   TYR A  97     205.013  34.469  75.337  1.00 67.360          C  
ATOM   1530  O   TYR A  97     204.803  35.276  76.246  1.00 67.140          O  
ATOM   1531  CB  TYR A  97     203.254  34.750  73.631  1.00 94.240          C  
ATOM   1532  CG  TYR A  97     204.282  35.261  72.632  1.00 94.240          C  
ATOM   1533  CD1 TYR A  97     204.598  34.499  71.529  1.00 94.240          C  
ATOM   1534  CD2 TYR A  97     204.927  36.480  72.840  1.00 94.240          C  
ATOM   1535  CE1 TYR A  97     205.542  34.939  70.633  1.00 94.240          C  
ATOM   1536  CE2 TYR A  97     205.875  36.919  71.940  1.00 94.240          C  
ATOM   1537  CZ  TYR A  97     206.180  36.150  70.838  1.00 94.240          C  
ATOM   1538  OH  TYR A  97     207.119  36.580  69.931  1.00 94.240          O  
ATOM   1539  H   TYR A  97     202.713  33.832  76.438  1.00 80.780          H  
ATOM   1540  HA  TYR A  97     204.270  32.917  74.101  1.00 80.770          H  
ATOM   1541 1HB  TYR A  97     202.451  34.258  73.081  1.00113.090          H  
ATOM   1542 2HB  TYR A  97     202.826  35.604  74.155  1.00113.090          H  
ATOM   1543  HD1 TYR A  97     204.099  33.542  71.367  1.00113.090          H  
ATOM   1544  HD2 TYR A  97     204.686  37.084  73.717  1.00113.090          H  
ATOM   1545  HE1 TYR A  97     205.788  34.332  69.763  1.00113.090          H  
ATOM   1546  HE2 TYR A  97     206.384  37.870  72.099  1.00113.090          H  
ATOM   1547  HH  TYR A  97     207.211  35.923  69.236  1.00113.090          H  
ATOM   1548  N   PHE A  98     206.227  34.167  74.898  1.00 67.660          N  
ATOM   1549  CA  PHE A  98     207.421  34.804  75.416  1.00 67.700          C  
ATOM   1550  C   PHE A  98     208.500  34.959  74.367  1.00 67.740          C  
ATOM   1551  O   PHE A  98     208.792  34.023  73.619  1.00 67.990          O  
ATOM   1552  CB  PHE A  98     207.995  34.010  76.584  1.00 94.760          C  
ATOM   1553  CG  PHE A  98     209.323  34.534  77.046  1.00 94.760          C  
ATOM   1554  CD1 PHE A  98     209.424  35.651  77.850  1.00 94.760          C  
ATOM   1555  CD2 PHE A  98     210.488  33.895  76.652  1.00 94.760          C  
ATOM   1556  CE1 PHE A  98     210.656  36.119  78.241  1.00 94.760          C  
ATOM   1557  CE2 PHE A  98     211.710  34.356  77.046  1.00 94.760          C  
ATOM   1558  CZ  PHE A  98     211.797  35.470  77.841  1.00 94.760          C  
ATOM   1559  H   PHE A  98     206.334  33.468  74.174  1.00 81.190          H  
ATOM   1560  HA  PHE A  98     207.150  35.799  75.768  1.00 81.240          H  
ATOM   1561 1HB  PHE A  98     207.301  34.045  77.423  1.00113.720          H  
ATOM   1562 2HB  PHE A  98     208.116  32.969  76.296  1.00113.720          H  
ATOM   1563  HD1 PHE A  98     208.516  36.167  78.168  1.00113.720          H  
ATOM   1564  HD2 PHE A  98     210.420  33.012  76.012  1.00113.720          H  
ATOM   1565  HE1 PHE A  98     210.727  37.004  78.872  1.00113.720          H  
ATOM   1566  HE2 PHE A  98     212.611  33.840  76.727  1.00113.720          H  
ATOM   1567  HZ  PHE A  98     212.770  35.839  78.153  1.00113.720          H  
ATOM   1568  N   LYS A  99     209.114  36.136  74.346  1.00 67.500          N  
ATOM   1569  CA  LYS A  99     210.236  36.399  73.475  1.00 67.530          C  
ATOM   1570  C   LYS A  99     211.371  37.017  74.301  1.00 67.660          C  
ATOM   1571  O   LYS A  99     211.144  38.041  74.948  1.00 67.390          O  
ATOM   1572  CB  LYS A  99     209.828  37.355  72.356  1.00 94.530          C  
ATOM   1573  CG  LYS A  99     210.929  37.674  71.353  1.00 94.530          C  
ATOM   1574  CD  LYS A  99     210.423  38.614  70.259  1.00 94.530          C  
ATOM   1575  CE  LYS A  99     211.531  38.963  69.266  1.00 94.530          C  
ATOM   1576  NZ  LYS A  99     211.050  39.890  68.194  1.00 94.530          N  
ATOM   1577  H   LYS A  99     208.792  36.871  74.962  1.00 81.000          H  
ATOM   1578  HA  LYS A  99     210.529  35.461  73.028  1.00 81.040          H  
ATOM   1579 1HB  LYS A  99     208.997  36.923  71.806  1.00113.440          H  
ATOM   1580 2HB  LYS A  99     209.483  38.293  72.787  1.00113.440          H  
ATOM   1581 1HG  LYS A  99     211.773  38.148  71.868  1.00113.440          H  
ATOM   1582 2HG  LYS A  99     211.280  36.752  70.896  1.00113.440          H  
ATOM   1583 1HD  LYS A  99     209.596  38.139  69.726  1.00113.440          H  
ATOM   1584 2HD  LYS A  99     210.057  39.531  70.718  1.00113.440          H  
ATOM   1585 1HE  LYS A  99     212.353  39.437  69.801  1.00113.440          H  
ATOM   1586 2HE  LYS A  99     211.894  38.046  68.802  1.00113.440          H  
ATOM   1587 1HZ  LYS A  99     211.808  40.096  67.558  1.00113.440          H  
ATOM   1588 2HZ  LYS A  99     210.293  39.453  67.684  1.00113.440          H  
ATOM   1589 3HZ  LYS A  99     210.721  40.749  68.612  1.00113.440          H  
ATOM   1590  N   PRO A 100     212.573  36.412  74.341  1.00 68.090          N  
ATOM   1591  CA  PRO A 100     213.737  36.893  75.058  1.00 68.230          C  
ATOM   1592  C   PRO A 100     214.358  38.059  74.316  1.00 67.690          C  
ATOM   1593  O   PRO A 100     214.232  38.137  73.092  1.00 67.380          O  
ATOM   1594  CB  PRO A 100     214.659  35.672  75.064  1.00102.340          C  
ATOM   1595  CG  PRO A 100     214.302  34.929  73.796  1.00102.340          C  
ATOM   1596  CD  PRO A 100     212.808  35.152  73.605  1.00102.340          C  
ATOM   1597  HA  PRO A 100     213.444  37.191  76.074  1.00 81.880          H  
ATOM   1598 1HB  PRO A 100     215.708  36.005  75.074  1.00122.810          H  
ATOM   1599 2HB  PRO A 100     214.507  35.083  75.974  1.00122.810          H  
ATOM   1600 1HG  PRO A 100     214.889  35.329  72.951  1.00122.810          H  
ATOM   1601 2HG  PRO A 100     214.565  33.864  73.889  1.00122.810          H  
ATOM   1602 1HD  PRO A 100     212.633  35.290  72.528  1.00122.810          H  
ATOM   1603 2HD  PRO A 100     212.221  34.320  74.034  1.00122.810          H  
ATOM   1604  N   SER A 101     215.098  38.897  75.030  1.00 67.610          N  
ATOM   1605  CA  SER A 101     215.849  39.979  74.407  1.00 67.140          C  
ATOM   1606  C   SER A 101     216.994  40.422  75.307  1.00 67.300          C  
ATOM   1607  O   SER A 101     216.956  40.225  76.523  1.00 67.680          O  
ATOM   1608  CB  SER A 101     214.934  41.154  74.116  1.00 94.180          C  
ATOM   1609  OG  SER A 101     214.460  41.734  75.301  1.00 94.180          O  
ATOM   1610  H   SER A 101     215.145  38.797  76.032  1.00 81.130          H  
ATOM   1611  HA  SER A 101     216.269  39.617  73.469  1.00 80.570          H  
ATOM   1612 1HB  SER A 101     215.479  41.901  73.539  1.00113.020          H  
ATOM   1613 2HB  SER A 101     214.092  40.820  73.507  1.00113.020          H  
ATOM   1614  HG  SER A 101     213.848  42.422  75.030  1.00113.020          H  
ATOM   1615  N   LEU A 102     218.016  41.024  74.706  1.00 67.000          N  
ATOM   1616  CA  LEU A 102     219.137  41.568  75.464  1.00 67.080          C  
ATOM   1617  C   LEU A 102     219.008  43.063  75.640  1.00 66.500          C  
ATOM   1618  O   LEU A 102     218.983  43.808  74.656  1.00 66.140          O  
ATOM   1619  CB  LEU A 102     220.464  41.247  74.759  1.00 93.880          C  
ATOM   1620  CG  LEU A 102     221.766  41.860  75.380  1.00 93.880          C  
ATOM   1621  CD1 LEU A 102     222.005  41.306  76.785  1.00 93.880          C  
ATOM   1622  CD2 LEU A 102     222.943  41.524  74.465  1.00 93.880          C  
ATOM   1623  H   LEU A 102     218.002  41.132  73.703  1.00 80.400          H  
ATOM   1624  HA  LEU A 102     219.136  41.106  76.450  1.00 80.500          H  
ATOM   1625 1HB  LEU A 102     220.588  40.167  74.737  1.00112.660          H  
ATOM   1626 2HB  LEU A 102     220.398  41.603  73.731  1.00112.660          H  
ATOM   1627  HG  LEU A 102     221.666  42.945  75.452  1.00112.660          H  
ATOM   1628 1HD1 LEU A 102     222.918  41.742  77.193  1.00112.660          H  
ATOM   1629 2HD1 LEU A 102     221.176  41.559  77.440  1.00112.660          H  
ATOM   1630 3HD1 LEU A 102     222.111  40.224  76.738  1.00112.660          H  
ATOM   1631 1HD2 LEU A 102     223.858  41.953  74.875  1.00112.660          H  
ATOM   1632 2HD2 LEU A 102     223.053  40.442  74.389  1.00112.660          H  
ATOM   1633 3HD2 LEU A 102     222.762  41.940  73.473  1.00112.660          H  
ATOM   1634  N   THR A 103     218.937  43.499  76.891  1.00 66.400          N  
ATOM   1635  CA  THR A 103     218.785  44.905  77.200  1.00 65.880          C  
ATOM   1636  C   THR A 103     219.840  45.304  78.234  1.00 66.020          C  
ATOM   1637  O   THR A 103     220.301  44.446  78.989  1.00 66.450          O  
ATOM   1638  CB  THR A 103     217.378  45.149  77.798  1.00 92.440          C  
ATOM   1639  OG1 THR A 103     217.278  44.464  79.056  1.00 92.440          O  
ATOM   1640  CG2 THR A 103     216.306  44.598  76.848  1.00 92.440          C  
ATOM   1641  H   THR A 103     218.954  42.830  77.649  1.00 79.680          H  
ATOM   1642  HA  THR A 103     218.914  45.475  76.285  1.00 79.060          H  
ATOM   1643  HB  THR A 103     217.208  46.207  77.955  1.00110.930          H  
ATOM   1644  HG1 THR A 103     217.821  44.924  79.720  1.00110.930          H  
ATOM   1645 1HG2 THR A 103     215.322  44.765  77.278  1.00110.930          H  
ATOM   1646 2HG2 THR A 103     216.376  45.107  75.888  1.00110.930          H  
ATOM   1647 3HG2 THR A 103     216.445  43.528  76.697  1.00110.930          H  
ATOM   1648  N   PRO A 104     220.223  46.591  78.316  1.00 65.680          N  
ATOM   1649  CA  PRO A 104     221.091  47.159  79.333  1.00 65.680          C  
ATOM   1650  C   PRO A 104     220.342  47.264  80.648  1.00 65.360          C  
ATOM   1651  O   PRO A 104     219.110  47.344  80.645  1.00 65.040          O  
ATOM   1652  CB  PRO A 104     221.444  48.533  78.752  1.00 98.520          C  
ATOM   1653  CG  PRO A 104     220.262  48.889  77.881  1.00 98.520          C  
ATOM   1654  CD  PRO A 104     219.800  47.572  77.284  1.00 98.520          C  
ATOM   1655  HA  PRO A 104     221.986  46.529  79.445  1.00 78.820          H  
ATOM   1656 1HB  PRO A 104     221.599  49.250  79.573  1.00118.220          H  
ATOM   1657 2HB  PRO A 104     222.389  48.476  78.193  1.00118.220          H  
ATOM   1658 1HG  PRO A 104     219.480  49.370  78.491  1.00118.220          H  
ATOM   1659 2HG  PRO A 104     220.562  49.623  77.115  1.00118.220          H  
ATOM   1660 1HD  PRO A 104     218.719  47.618  77.169  1.00118.220          H  
ATOM   1661 2HD  PRO A 104     220.315  47.378  76.329  1.00118.220          H  
ATOM   1662  N   SER A 105     221.073  47.324  81.753  1.00 65.460          N  
ATOM   1663  CA  SER A 105     220.465  47.514  83.063  1.00 65.150          C  
ATOM   1664  C   SER A 105     221.459  48.119  84.043  1.00 65.130          C  
ATOM   1665  O   SER A 105     222.673  48.078  83.824  1.00 65.440          O  
ATOM   1666  CB  SER A 105     219.960  46.192  83.605  1.00 91.330          C  
ATOM   1667  OG  SER A 105     221.023  45.323  83.884  1.00 91.330          O  
ATOM   1668  H   SER A 105     222.078  47.232  81.703  1.00 78.550          H  
ATOM   1669  HA  SER A 105     219.624  48.200  82.959  1.00 78.180          H  
ATOM   1670 1HB  SER A 105     219.379  46.366  84.511  1.00109.600          H  
ATOM   1671 2HB  SER A 105     219.294  45.731  82.874  1.00109.600          H  
ATOM   1672  HG  SER A 105     220.624  44.500  84.167  1.00109.600          H  
ATOM   1673  N   GLY A 106     220.936  48.689  85.124  1.00 64.760          N  
ATOM   1674  CA  GLY A 106     221.756  49.253  86.188  1.00 64.710          C  
ATOM   1675  C   GLY A 106     220.893  50.104  87.106  1.00 64.260          C  
ATOM   1676  O   GLY A 106     219.700  50.274  86.847  1.00 64.010          O  
ATOM   1677  H   GLY A 106     219.932  48.715  85.226  1.00 77.710          H  
ATOM   1678 1HA  GLY A 106     222.225  48.450  86.757  1.00 77.650          H  
ATOM   1679 2HA  GLY A 106     222.553  49.859  85.760  1.00 77.650          H  
ATOM   1680  N   GLU A 107     221.499  50.619  88.173  1.00 64.150          N  
ATOM   1681  CA  GLU A 107     220.823  51.459  89.160  1.00 63.730          C  
ATOM   1682  C   GLU A 107     221.864  52.334  89.865  1.00 63.550          C  
ATOM   1683  O   GLU A 107     223.043  51.970  89.908  1.00 63.880          O  
ATOM   1684  CB  GLU A 107     220.038  50.566  90.139  1.00 89.390          C  
ATOM   1685  CG  GLU A 107     219.218  51.281  91.223  1.00 89.390          C  
ATOM   1686  CD  GLU A 107     218.192  52.261  90.711  1.00 89.390          C  
ATOM   1687  OE1 GLU A 107     218.608  53.280  90.185  1.00 89.390          O  
ATOM   1688  OE2 GLU A 107     217.012  52.058  90.902  1.00 89.390          O  
ATOM   1689  H   GLU A 107     222.483  50.429  88.307  1.00 76.980          H  
ATOM   1690  HA  GLU A 107     220.121  52.115  88.641  1.00 76.480          H  
ATOM   1691 1HB  GLU A 107     219.348  49.936  89.575  1.00107.270          H  
ATOM   1692 2HB  GLU A 107     220.734  49.902  90.649  1.00107.270          H  
ATOM   1693 1HG  GLU A 107     218.693  50.517  91.792  1.00107.270          H  
ATOM   1694 2HG  GLU A 107     219.890  51.788  91.914  1.00107.270          H  
ATOM   1695  N   PHE A 108     221.439  53.481  90.400  1.00 63.000          N  
ATOM   1696  CA  PHE A 108     222.365  54.368  91.120  1.00 62.750          C  
ATOM   1697  C   PHE A 108     221.742  55.316  92.153  1.00 62.210          C  
ATOM   1698  O   PHE A 108     220.754  56.006  91.871  1.00 61.740          O  
ATOM   1699  CB  PHE A 108     223.142  55.220  90.120  1.00 87.950          C  
ATOM   1700  CG  PHE A 108     224.127  56.118  90.768  1.00 87.950          C  
ATOM   1701  CD1 PHE A 108     225.355  55.634  91.154  1.00 87.950          C  
ATOM   1702  CD2 PHE A 108     223.823  57.450  91.005  1.00 87.950          C  
ATOM   1703  CE1 PHE A 108     226.266  56.455  91.760  1.00 87.950          C  
ATOM   1704  CE2 PHE A 108     224.733  58.271  91.609  1.00 87.950          C  
ATOM   1705  CZ  PHE A 108     225.957  57.769  91.987  1.00 87.950          C  
ATOM   1706  H   PHE A 108     220.440  53.692  90.311  1.00 75.600          H  
ATOM   1707  HA  PHE A 108     223.074  53.735  91.653  1.00 75.300          H  
ATOM   1708 1HB  PHE A 108     223.674  54.572  89.425  1.00105.540          H  
ATOM   1709 2HB  PHE A 108     222.448  55.828  89.543  1.00105.540          H  
ATOM   1710  HD1 PHE A 108     225.597  54.585  90.971  1.00105.540          H  
ATOM   1711  HD2 PHE A 108     222.848  57.839  90.706  1.00105.540          H  
ATOM   1712  HE1 PHE A 108     227.235  56.063  92.065  1.00105.540          H  
ATOM   1713  HE2 PHE A 108     224.488  59.316  91.794  1.00105.540          H  
ATOM   1714  HZ  PHE A 108     226.683  58.417  92.466  1.00105.540          H  
ATOM   1715  N   ARG A 109     222.370  55.401  93.334  1.00 62.250          N  
ATOM   1716  CA  ARG A 109     221.953  56.334  94.382  1.00 61.730          C  
ATOM   1717  C   ARG A 109     223.161  57.000  95.032  1.00 61.570          C  
ATOM   1718  O   ARG A 109     224.189  56.360  95.256  1.00 62.000          O  
ATOM   1719  CB  ARG A 109     221.164  55.626  95.481  1.00 86.630          C  
ATOM   1720  CG  ARG A 109     219.854  55.006  95.050  1.00 86.630          C  
ATOM   1721  CD  ARG A 109     218.779  56.001  94.721  1.00 86.630          C  
ATOM   1722  NE  ARG A 109     217.562  55.294  94.400  1.00 86.630          N  
ATOM   1723  CZ  ARG A 109     217.302  54.798  93.172  1.00 86.630          C  
ATOM   1724  NH1 ARG A 109     218.155  55.004  92.193  1.00 86.630          N  
ATOM   1725  NH2 ARG A 109     216.210  54.081  92.948  1.00 86.630          N  
ATOM   1726  H   ARG A 109     223.168  54.806  93.510  1.00 74.700          H  
ATOM   1727  HA  ARG A 109     221.339  57.113  93.935  1.00 74.080          H  
ATOM   1728 1HB  ARG A 109     221.776  54.835  95.909  1.00103.960          H  
ATOM   1729 2HB  ARG A 109     220.948  56.337  96.278  1.00103.960          H  
ATOM   1730 1HG  ARG A 109     220.016  54.364  94.189  1.00103.960          H  
ATOM   1731 2HG  ARG A 109     219.482  54.394  95.870  1.00103.960          H  
ATOM   1732 1HD  ARG A 109     218.587  56.628  95.592  1.00103.960          H  
ATOM   1733 2HD  ARG A 109     219.057  56.630  93.882  1.00103.960          H  
ATOM   1734  HE  ARG A 109     216.901  55.113  95.142  1.00103.960          H  
ATOM   1735 1HH1 ARG A 109     219.020  55.533  92.322  1.00103.960          H  
ATOM   1736 2HH1 ARG A 109     217.996  54.604  91.272  1.00103.960          H  
ATOM   1737 1HH2 ARG A 109     215.554  53.900  93.689  1.00103.960          H  
ATOM   1738 2HH2 ARG A 109     216.076  53.647  92.020  1.00103.960          H  
ATOM   1739  N   LYS A 110     223.016  58.283  95.356  1.00 60.950          N  
ATOM   1740  CA  LYS A 110     224.045  59.041  96.057  1.00 60.740          C  
ATOM   1741  C   LYS A 110     223.427  60.107  96.948  1.00 60.180          C  
ATOM   1742  O   LYS A 110     222.433  60.734  96.579  1.00 59.860          O  
ATOM   1743  CB  LYS A 110     225.006  59.681  95.056  1.00 85.120          C  
ATOM   1744  CG  LYS A 110     226.178  60.462  95.666  1.00 85.120          C  
ATOM   1745  CD  LYS A 110     227.124  60.982  94.591  1.00 85.120          C  
ATOM   1746  CE  LYS A 110     228.268  61.782  95.211  1.00 85.120          C  
ATOM   1747  NZ  LYS A 110     229.220  62.291  94.184  1.00 85.120          N  
ATOM   1748  H   LYS A 110     222.153  58.750  95.122  1.00 73.140          H  
ATOM   1749  HA  LYS A 110     224.606  58.357  96.697  1.00 72.890          H  
ATOM   1750 1HB  LYS A 110     225.438  58.897  94.460  1.00102.140          H  
ATOM   1751 2HB  LYS A 110     224.459  60.342  94.389  1.00102.140          H  
ATOM   1752 1HG  LYS A 110     225.806  61.323  96.231  1.00102.140          H  
ATOM   1753 2HG  LYS A 110     226.731  59.816  96.347  1.00102.140          H  
ATOM   1754 1HD  LYS A 110     227.533  60.142  94.029  1.00102.140          H  
ATOM   1755 2HD  LYS A 110     226.572  61.623  93.904  1.00102.140          H  
ATOM   1756 1HE  LYS A 110     227.851  62.630  95.758  1.00102.140          H  
ATOM   1757 2HE  LYS A 110     228.807  61.145  95.910  1.00102.140          H  
ATOM   1758 1HZ  LYS A 110     229.955  62.813  94.642  1.00102.140          H  
ATOM   1759 2HZ  LYS A 110     229.622  61.514  93.680  1.00102.140          H  
ATOM   1760 3HZ  LYS A 110     228.732  62.895  93.539  1.00102.140          H  
ATOM   1761  N   THR A 111     224.020  60.333  98.116  1.00 60.060          N  
ATOM   1762  CA  THR A 111     223.554  61.408  98.981  1.00 59.510          C  
ATOM   1763  C   THR A 111     224.705  62.250  99.476  1.00 59.270          C  
ATOM   1764  O   THR A 111     225.867  61.968  99.178  1.00 59.650          O  
ATOM   1765  CB  THR A 111     222.747  60.904 100.181  1.00 83.530          C  
ATOM   1766  OG1 THR A 111     222.134  62.044 100.800  1.00 83.530          O  
ATOM   1767  CG2 THR A 111     223.643  60.172 101.195  1.00 83.530          C  
ATOM   1768  H   THR A 111     224.819  59.778  98.385  1.00 72.070          H  
ATOM   1769  HA  THR A 111     222.903  62.061  98.401  1.00 71.410          H  
ATOM   1770  HB  THR A 111     221.968  60.227  99.828  1.00100.240          H  
ATOM   1771  HG1 THR A 111     221.469  61.742 101.433  1.00100.240          H  
ATOM   1772 1HG2 THR A 111     223.032  59.836 102.030  1.00100.240          H  
ATOM   1773 2HG2 THR A 111     224.101  59.311 100.712  1.00100.240          H  
ATOM   1774 3HG2 THR A 111     224.424  60.827 101.572  1.00100.240          H  
ATOM   1775  N   ASN A 112     224.375  63.257 100.276  1.00 58.650          N  
ATOM   1776  CA  ASN A 112     225.370  64.178 100.812  1.00 58.360          C  
ATOM   1777  C   ASN A 112     225.083  64.605 102.245  1.00 58.020          C  
ATOM   1778  O   ASN A 112     223.936  64.851 102.620  1.00 57.880          O  
ATOM   1779  CB  ASN A 112     225.453  65.427  99.943  1.00 81.820          C  
ATOM   1780  CG  ASN A 112     225.985  65.183  98.554  1.00 81.820          C  
ATOM   1781  OD1 ASN A 112     227.201  65.055  98.352  1.00 81.820          O  
ATOM   1782  ND2 ASN A 112     225.099  65.121  97.596  1.00 81.820          N  
ATOM   1783  H   ASN A 112     223.387  63.356 100.511  1.00 70.380          H  
ATOM   1784  HA  ASN A 112     226.338  63.677 100.812  1.00 70.030          H  
ATOM   1785 1HB  ASN A 112     224.460  65.866  99.860  1.00 98.180          H  
ATOM   1786 2HB  ASN A 112     226.087  66.162 100.433  1.00 98.180          H  
ATOM   1787 1HD2 ASN A 112     225.390  64.957  96.652  1.00 98.180          H  
ATOM   1788 2HD2 ASN A 112     224.128  65.224  97.807  1.00 98.180          H  
ATOM   1789  N   GLN A 113     226.151  64.758 103.023  1.00 57.900          N  
ATOM   1790  CA  GLN A 113     226.071  65.261 104.385  1.00 57.550          C  
ATOM   1791  C   GLN A 113     227.062  66.393 104.580  1.00 57.140          C  
ATOM   1792  O   GLN A 113     228.203  66.317 104.114  1.00 57.360          O  
ATOM   1793  CB  GLN A 113     226.350  64.158 105.409  1.00 80.710          C  
ATOM   1794  CG  GLN A 113     226.251  64.626 106.865  1.00 80.710          C  
ATOM   1795  CD  GLN A 113     226.427  63.518 107.847  1.00 80.710          C  
ATOM   1796  OE1 GLN A 113     227.028  62.484 107.547  1.00 80.710          O  
ATOM   1797  NE2 GLN A 113     225.901  63.717 109.046  1.00 80.710          N  
ATOM   1798  H   GLN A 113     227.054  64.498 102.653  1.00 69.480          H  
ATOM   1799  HA  GLN A 113     225.071  65.657 104.558  1.00 69.060          H  
ATOM   1800 1HB  GLN A 113     225.639  63.343 105.268  1.00 96.850          H  
ATOM   1801 2HB  GLN A 113     227.349  63.755 105.251  1.00 96.850          H  
ATOM   1802 1HG  GLN A 113     227.039  65.348 107.061  1.00 96.850          H  
ATOM   1803 2HG  GLN A 113     225.276  65.080 107.031  1.00 96.850          H  
ATOM   1804 1HE2 GLN A 113     225.984  63.010 109.752  1.00 96.850          H  
ATOM   1805 2HE2 GLN A 113     225.422  64.572 109.252  1.00 96.850          H  
ATOM   1806  N   ARG A 114     226.628  67.433 105.284  1.00 56.550          N  
ATOM   1807  CA  ARG A 114     227.485  68.564 105.599  1.00 56.100          C  
ATOM   1808  C   ARG A 114     227.328  68.917 107.068  1.00 55.780          C  
ATOM   1809  O   ARG A 114     226.211  68.986 107.582  1.00 55.720          O  
ATOM   1810  CB  ARG A 114     227.123  69.772 104.739  1.00 78.720          C  
ATOM   1811  CG  ARG A 114     227.310  69.586 103.223  1.00 78.720          C  
ATOM   1812  CD  ARG A 114     228.743  69.514 102.824  1.00 78.720          C  
ATOM   1813  NE  ARG A 114     228.896  69.400 101.383  1.00 78.720          N  
ATOM   1814  CZ  ARG A 114     228.892  68.240 100.678  1.00 78.720          C  
ATOM   1815  NH1 ARG A 114     228.738  67.067 101.272  1.00 78.720          N  
ATOM   1816  NH2 ARG A 114     229.053  68.287  99.361  1.00 78.720          N  
ATOM   1817  H   ARG A 114     225.675  67.433 105.624  1.00 67.860          H  
ATOM   1818  HA  ARG A 114     228.523  68.288 105.427  1.00 67.320          H  
ATOM   1819 1HB  ARG A 114     226.081  70.035 104.911  1.00 94.460          H  
ATOM   1820 2HB  ARG A 114     227.728  70.625 105.045  1.00 94.460          H  
ATOM   1821 1HG  ARG A 114     226.811  68.679 102.894  1.00 94.460          H  
ATOM   1822 2HG  ARG A 114     226.867  70.437 102.708  1.00 94.460          H  
ATOM   1823 1HD  ARG A 114     229.247  70.425 103.145  1.00 94.460          H  
ATOM   1824 2HD  ARG A 114     229.225  68.661 103.285  1.00 94.460          H  
ATOM   1825  HE  ARG A 114     229.022  70.259 100.865  1.00 94.460          H  
ATOM   1826 1HH1 ARG A 114     228.611  66.984 102.296  1.00 94.460          H  
ATOM   1827 2HH1 ARG A 114     228.756  66.222 100.718  1.00 94.460          H  
ATOM   1828 1HH2 ARG A 114     229.174  69.177  98.898  1.00 94.460          H  
ATOM   1829 2HH2 ARG A 114     229.061  67.433  98.816  1.00 94.460          H  
ATOM   1830  N   ILE A 115     228.456  69.116 107.739  1.00 55.580          N  
ATOM   1831  CA  ILE A 115     228.483  69.455 109.154  1.00 55.240          C  
ATOM   1832  C   ILE A 115     229.228  70.758 109.388  1.00 54.720          C  
ATOM   1833  O   ILE A 115     230.359  70.913 108.930  1.00 54.830          O  
ATOM   1834  CB  ILE A 115     229.148  68.320 109.968  1.00 77.470          C  
ATOM   1835  CG1 ILE A 115     228.325  67.000 109.774  1.00 77.470          C  
ATOM   1836  CG2 ILE A 115     229.254  68.721 111.465  1.00 77.470          C  
ATOM   1837  CD1 ILE A 115     228.985  65.746 110.309  1.00 77.470          C  
ATOM   1838  H   ILE A 115     229.335  69.039 107.244  1.00 66.700          H  
ATOM   1839  HA  ILE A 115     227.460  69.583 109.504  1.00 66.290          H  
ATOM   1840  HB  ILE A 115     230.149  68.140 109.578  1.00 92.970          H  
ATOM   1841 1HG1 ILE A 115     227.358  67.121 110.257  1.00 92.970          H  
ATOM   1842 2HG1 ILE A 115     228.162  66.840 108.717  1.00 92.970          H  
ATOM   1843 1HG2 ILE A 115     229.732  67.932 112.031  1.00 92.970          H  
ATOM   1844 2HG2 ILE A 115     229.850  69.628 111.574  1.00 92.970          H  
ATOM   1845 3HG2 ILE A 115     228.256  68.898 111.867  1.00 92.970          H  
ATOM   1846 1HD1 ILE A 115     228.341  64.891 110.116  1.00 92.970          H  
ATOM   1847 2HD1 ILE A 115     229.942  65.596 109.808  1.00 92.970          H  
ATOM   1848 3HD1 ILE A 115     229.149  65.827 111.378  1.00 92.970          H  
ATOM   1849  N   ASP A 116     228.596  71.676 110.113  1.00 54.180          N  
ATOM   1850  CA  ASP A 116     229.192  72.963 110.449  1.00 53.660          C  
ATOM   1851  C   ASP A 116     228.606  73.434 111.780  1.00 53.260          C  
ATOM   1852  O   ASP A 116     227.731  72.772 112.338  1.00 53.370          O  
ATOM   1853  CB  ASP A 116     228.914  73.966 109.304  1.00 75.330          C  
ATOM   1854  CG  ASP A 116     229.903  75.164 109.178  1.00 75.330          C  
ATOM   1855  OD1 ASP A 116     230.495  75.572 110.172  1.00 75.330          O  
ATOM   1856  OD2 ASP A 116     230.061  75.692 108.086  1.00 75.330          O  
ATOM   1857  H   ASP A 116     227.666  71.466 110.450  1.00 65.020          H  
ATOM   1858  HA  ASP A 116     230.269  72.839 110.565  1.00 64.390          H  
ATOM   1859 1HB  ASP A 116     228.926  73.425 108.355  1.00 90.400          H  
ATOM   1860 2HB  ASP A 116     227.909  74.370 109.425  1.00 90.400          H  
ATOM   1861  N   ASN A 117     229.053  74.590 112.265  1.00 52.800          N  
ATOM   1862  CA  ASN A 117     228.595  75.135 113.552  1.00 52.380          C  
ATOM   1863  C   ASN A 117     228.215  76.615 113.491  1.00 51.880          C  
ATOM   1864  O   ASN A 117     228.517  77.377 114.413  1.00 52.000          O  
ATOM   1865  CB  ASN A 117     229.651  74.907 114.620  1.00 73.500          C  
ATOM   1866  CG  ASN A 117     229.855  73.444 114.946  1.00 73.500          C  
ATOM   1867  OD1 ASN A 117     229.027  72.823 115.623  1.00 73.500          O  
ATOM   1868  ND2 ASN A 117     230.946  72.883 114.483  1.00 73.500          N  
ATOM   1869  H   ASN A 117     229.758  75.089 111.713  1.00 63.360          H  
ATOM   1870  HA  ASN A 117     227.694  74.595 113.845  1.00 62.860          H  
ATOM   1871 1HB  ASN A 117     230.599  75.330 114.286  1.00 88.200          H  
ATOM   1872 2HB  ASN A 117     229.365  75.428 115.533  1.00 88.200          H  
ATOM   1873 1HD2 ASN A 117     231.129  71.918 114.671  1.00 88.200          H  
ATOM   1874 2HD2 ASN A 117     231.591  73.420 113.941  1.00 88.200          H  
ATOM   1875  N   LYS A 118     227.587  77.035 112.404  1.00 51.320          N  
ATOM   1876  CA  LYS A 118     227.229  78.435 112.240  1.00 50.810          C  
ATOM   1877  C   LYS A 118     225.749  78.668 112.493  1.00 50.440          C  
ATOM   1878  O   LYS A 118     224.929  77.763 112.325  1.00 50.560          O  
ATOM   1879  CB  LYS A 118     227.615  78.900 110.841  1.00 71.340          C  
ATOM   1880  CG  LYS A 118     229.119  78.849 110.584  1.00 71.340          C  
ATOM   1881  CD  LYS A 118     229.466  79.278 109.166  1.00 71.340          C  
ATOM   1882  CE  LYS A 118     230.984  79.208 108.890  1.00 71.340          C  
ATOM   1883  NZ  LYS A 118     231.499  77.781 108.807  1.00 71.340          N  
ATOM   1884  H   LYS A 118     227.338  76.369 111.686  1.00 61.580          H  
ATOM   1885  HA  LYS A 118     227.785  79.026 112.967  1.00 60.970          H  
ATOM   1886 1HB  LYS A 118     227.127  78.268 110.099  1.00 85.610          H  
ATOM   1887 2HB  LYS A 118     227.272  79.922 110.684  1.00 85.610          H  
ATOM   1888 1HG  LYS A 118     229.623  79.505 111.291  1.00 85.610          H  
ATOM   1889 2HG  LYS A 118     229.472  77.835 110.750  1.00 85.610          H  
ATOM   1890 1HD  LYS A 118     228.961  78.613 108.461  1.00 85.610          H  
ATOM   1891 2HD  LYS A 118     229.122  80.295 108.992  1.00 85.610          H  
ATOM   1892 1HE  LYS A 118     231.189  79.708 107.947  1.00 85.610          H  
ATOM   1893 2HE  LYS A 118     231.515  79.725 109.688  1.00 85.610          H  
ATOM   1894 1HZ  LYS A 118     232.481  77.776 108.618  1.00 85.610          H  
ATOM   1895 2HZ  LYS A 118     231.326  77.239 109.665  1.00 85.610          H  
ATOM   1896 3HZ  LYS A 118     231.017  77.251 108.076  1.00 85.610          H  
ATOM   1897  N   CYS A 119     225.413  79.896 112.875  1.00 49.990          N  
ATOM   1898  CA  CYS A 119     224.033  80.294 113.110  1.00 49.590          C  
ATOM   1899  C   CYS A 119     223.883  81.803 113.081  1.00 49.080          C  
ATOM   1900  O   CYS A 119     224.684  82.527 113.672  1.00 49.020          O  
ATOM   1901  CB  CYS A 119     223.529  79.786 114.457  1.00 69.590          C  
ATOM   1902  SG  CYS A 119     221.781  80.168 114.762  1.00 69.590          S  
ATOM   1903  H   CYS A 119     226.144  80.581 113.005  1.00 59.990          H  
ATOM   1904  HA  CYS A 119     223.411  79.869 112.322  1.00 59.510          H  
ATOM   1905 1HB  CYS A 119     223.654  78.703 114.512  1.00 83.500          H  
ATOM   1906 2HB  CYS A 119     224.118  80.229 115.258  1.00 83.500          H  
ATOM   1907  HG  CYS A 119     221.897  81.490 114.619  1.00 83.500          H  
ATOM   1908  N   SER A 120     222.841  82.267 112.411  1.00 48.730          N  
ATOM   1909  CA  SER A 120     222.533  83.685 112.319  1.00 48.220          C  
ATOM   1910  C   SER A 120     221.047  83.862 112.071  1.00 47.870          C  
ATOM   1911  O   SER A 120     220.336  82.890 111.797  1.00 48.020          O  
ATOM   1912  CB  SER A 120     223.320  84.333 111.197  1.00 67.710          C  
ATOM   1913  OG  SER A 120     222.888  83.865 109.950  1.00 67.710          O  
ATOM   1914  H   SER A 120     222.232  81.614 111.937  1.00 58.480          H  
ATOM   1915  HA  SER A 120     222.789  84.167 113.263  1.00 57.860          H  
ATOM   1916 1HB  SER A 120     223.201  85.414 111.245  1.00 81.250          H  
ATOM   1917 2HB  SER A 120     224.380  84.115 111.325  1.00 81.250          H  
ATOM   1918  HG  SER A 120     223.445  84.298 109.299  1.00 81.250          H  
ATOM   1919  N   THR A 121     220.575  85.096 112.199  1.00 47.400          N  
ATOM   1920  CA  THR A 121     219.177  85.429 111.961  1.00 47.010          C  
ATOM   1921  C   THR A 121     219.000  86.906 111.672  1.00 46.560          C  
ATOM   1922  O   THR A 121     219.822  87.732 112.081  1.00 46.500          O  
ATOM   1923  CB  THR A 121     218.280  85.031 113.140  1.00 65.970          C  
ATOM   1924  OG1 THR A 121     216.916  85.304 112.790  1.00 65.970          O  
ATOM   1925  CG2 THR A 121     218.661  85.813 114.393  1.00 65.970          C  
ATOM   1926  H   THR A 121     221.213  85.841 112.441  1.00 56.880          H  
ATOM   1927  HA  THR A 121     218.838  84.877 111.084  1.00 56.410          H  
ATOM   1928  HB  THR A 121     218.390  83.963 113.331  1.00 79.160          H  
ATOM   1929  HG1 THR A 121     216.333  84.871 113.419  1.00 79.160          H  
ATOM   1930 1HG2 THR A 121     218.013  85.514 115.214  1.00 79.160          H  
ATOM   1931 2HG2 THR A 121     219.696  85.599 114.653  1.00 79.160          H  
ATOM   1932 3HG2 THR A 121     218.547  86.881 114.221  1.00 79.160          H  
ATOM   1933  N   GLY A 122     217.929  87.233 110.966  1.00 46.240          N  
ATOM   1934  CA  GLY A 122     217.581  88.610 110.659  1.00 45.780          C  
ATOM   1935  C   GLY A 122     216.481  88.647 109.611  1.00 45.510          C  
ATOM   1936  O   GLY A 122     216.021  87.602 109.147  1.00 45.700          O  
ATOM   1937  H   GLY A 122     217.310  86.489 110.666  1.00 55.490          H  
ATOM   1938 1HA  GLY A 122     217.246  89.114 111.566  1.00 54.940          H  
ATOM   1939 2HA  GLY A 122     218.460  89.140 110.296  1.00 54.940          H  
ATOM   1940  N   TYR A 123     216.052  89.850 109.247  1.00 45.080          N  
ATOM   1941  CA  TYR A 123     215.000  90.024 108.256  1.00 44.780          C  
ATOM   1942  C   TYR A 123     215.144  91.345 107.527  1.00 44.440          C  
ATOM   1943  O   TYR A 123     215.419  92.374 108.148  1.00 44.260          O  
ATOM   1944  CB  TYR A 123     213.618  89.967 108.904  1.00 62.810          C  
ATOM   1945  CG  TYR A 123     212.502  90.113 107.898  1.00 62.810          C  
ATOM   1946  CD1 TYR A 123     212.086  89.011 107.184  1.00 62.810          C  
ATOM   1947  CD2 TYR A 123     211.908  91.353 107.672  1.00 62.810          C  
ATOM   1948  CE1 TYR A 123     211.088  89.132 106.252  1.00 62.810          C  
ATOM   1949  CE2 TYR A 123     210.906  91.472 106.736  1.00 62.810          C  
ATOM   1950  CZ  TYR A 123     210.497  90.362 106.028  1.00 62.810          C  
ATOM   1951  OH  TYR A 123     209.499  90.465 105.093  1.00 62.810          O  
ATOM   1952  H   TYR A 123     216.471  90.670 109.665  1.00 54.100          H  
ATOM   1953  HA  TYR A 123     215.081  89.227 107.516  1.00 53.740          H  
ATOM   1954 1HB  TYR A 123     213.493  89.015 109.422  1.00 75.370          H  
ATOM   1955 2HB  TYR A 123     213.524  90.762 109.641  1.00 75.370          H  
ATOM   1956  HD1 TYR A 123     212.555  88.042 107.359  1.00 75.370          H  
ATOM   1957  HD2 TYR A 123     212.240  92.229 108.231  1.00 75.370          H  
ATOM   1958  HE1 TYR A 123     210.764  88.259 105.689  1.00 75.370          H  
ATOM   1959  HE2 TYR A 123     210.438  92.439 106.553  1.00 75.370          H  
ATOM   1960  HH  TYR A 123     209.355  89.606 104.688  1.00 75.370          H  
ATOM   1961  N   GLU A 124     214.930  91.323 106.216  1.00 44.370          N  
ATOM   1962  CA  GLU A 124     214.970  92.531 105.417  1.00 44.050          C  
ATOM   1963  C   GLU A 124     213.946  92.499 104.295  1.00 43.790          C  
ATOM   1964  O   GLU A 124     213.778  91.485 103.618  1.00 44.000          O  
ATOM   1965  CB  GLU A 124     216.369  92.740 104.832  1.00 61.800          C  
ATOM   1966  CG  GLU A 124     216.507  93.996 103.981  1.00 61.800          C  
ATOM   1967  CD  GLU A 124     217.894  94.244 103.497  1.00 61.800          C  
ATOM   1968  OE1 GLU A 124     218.799  93.591 103.953  1.00 61.800          O  
ATOM   1969  OE2 GLU A 124     218.045  95.078 102.631  1.00 61.800          O  
ATOM   1970  H   GLU A 124     214.741  90.444 105.752  1.00 53.240          H  
ATOM   1971  HA  GLU A 124     214.734  93.378 106.061  1.00 52.860          H  
ATOM   1972 1HB  GLU A 124     217.095  92.799 105.643  1.00 74.160          H  
ATOM   1973 2HB  GLU A 124     216.636  91.885 104.213  1.00 74.160          H  
ATOM   1974 1HG  GLU A 124     215.866  93.901 103.108  1.00 74.160          H  
ATOM   1975 2HG  GLU A 124     216.165  94.857 104.555  1.00 74.160          H  
ATOM   1976  N   LYS A 125     213.275  93.630 104.102  1.00 43.320          N  
ATOM   1977  CA  LYS A 125     212.305  93.813 103.034  1.00 43.020          C  
ATOM   1978  C   LYS A 125     212.444  95.216 102.470  1.00 42.630          C  
ATOM   1979  O   LYS A 125     212.605  96.174 103.225  1.00 42.330          O  
ATOM   1980  CB  LYS A 125     210.882  93.584 103.547  1.00 60.350          C  
ATOM   1981  CG  LYS A 125     209.780  93.699 102.485  1.00 60.350          C  
ATOM   1982  CD  LYS A 125     208.407  93.375 103.073  1.00 60.350          C  
ATOM   1983  CE  LYS A 125     207.305  93.505 102.024  1.00 60.350          C  
ATOM   1984  NZ  LYS A 125     205.956  93.196 102.587  1.00 60.350          N  
ATOM   1985  H   LYS A 125     213.469  94.410 104.714  1.00 51.980          H  
ATOM   1986  HA  LYS A 125     212.517  93.102 102.235  1.00 51.620          H  
ATOM   1987 1HB  LYS A 125     210.818  92.586 103.970  1.00 72.420          H  
ATOM   1988 2HB  LYS A 125     210.662  94.293 104.344  1.00 72.420          H  
ATOM   1989 1HG  LYS A 125     209.752  94.714 102.082  1.00 72.420          H  
ATOM   1990 2HG  LYS A 125     209.990  93.008 101.670  1.00 72.420          H  
ATOM   1991 1HD  LYS A 125     208.412  92.356 103.465  1.00 72.420          H  
ATOM   1992 2HD  LYS A 125     208.199  94.058 103.895  1.00 72.420          H  
ATOM   1993 1HE  LYS A 125     207.302  94.524 101.636  1.00 72.420          H  
ATOM   1994 2HE  LYS A 125     207.511  92.817 101.204  1.00 72.420          H  
ATOM   1995 1HZ  LYS A 125     205.257  93.294 101.863  1.00 72.420          H  
ATOM   1996 2HZ  LYS A 125     205.945  92.249 102.939  1.00 72.420          H  
ATOM   1997 3HZ  LYS A 125     205.749  93.836 103.341  1.00 72.420          H  
ATOM   1998  N   ASN A 126     212.352  95.336 101.148  1.00 42.650          N  
ATOM   1999  CA  ASN A 126     212.438  96.627 100.484  1.00 42.320          C  
ATOM   2000  C   ASN A 126     211.382  96.727  99.399  1.00 41.950          C  
ATOM   2001  O   ASN A 126     210.958  95.714  98.841  1.00 42.260          O  
ATOM   2002  CB  ASN A 126     213.812  96.818  99.863  1.00 59.380          C  
ATOM   2003  CG  ASN A 126     214.938  96.863 100.867  1.00 59.380          C  
ATOM   2004  OD1 ASN A 126     215.119  97.853 101.585  1.00 59.380          O  
ATOM   2005  ND2 ASN A 126     215.704  95.800 100.913  1.00 59.380          N  
ATOM   2006  H   ASN A 126     212.216  94.504 100.590  1.00 51.180          H  
ATOM   2007  HA  ASN A 126     212.247  97.419 101.209  1.00 50.780          H  
ATOM   2008 1HB  ASN A 126     214.003  96.006  99.162  1.00 71.260          H  
ATOM   2009 2HB  ASN A 126     213.820  97.746  99.291  1.00 71.260          H  
ATOM   2010 1HD2 ASN A 126     216.496  95.744 101.564  1.00 71.260          H  
ATOM   2011 2HD2 ASN A 126     215.521  95.028 100.311  1.00 71.260          H  
ATOM   2012  N   MET A 127     210.967  97.950  99.096  1.00 41.260          N  
ATOM   2013  CA  MET A 127     210.030  98.205  98.013  1.00 40.770          C  
ATOM   2014  C   MET A 127     210.233  99.594  97.462  1.00 40.380          C  
ATOM   2015  O   MET A 127     210.821 100.450  98.128  1.00 40.300          O  
ATOM   2016  CB  MET A 127     208.579  98.045  98.474  1.00 57.270          C  
ATOM   2017  CG  MET A 127     208.116  99.016  99.597  1.00 57.270          C  
ATOM   2018  SD  MET A 127     207.673 100.722  99.021  1.00 57.270          S  
ATOM   2019  CE  MET A 127     206.194 100.516  98.032  1.00 57.270          C  
ATOM   2020  H   MET A 127     211.341  98.737  99.611  1.00 49.510          H  
ATOM   2021  HA  MET A 127     210.225  97.498  97.206  1.00 48.920          H  
ATOM   2022 1HB  MET A 127     207.922  98.169  97.622  1.00 68.730          H  
ATOM   2023 2HB  MET A 127     208.435  97.027  98.842  1.00 68.730          H  
ATOM   2024 1HG  MET A 127     207.247  98.590 100.094  1.00 68.730          H  
ATOM   2025 2HG  MET A 127     208.911  99.104 100.335  1.00 68.730          H  
ATOM   2026 1HE  MET A 127     205.875 101.489  97.658  1.00 68.730          H  
ATOM   2027 2HE  MET A 127     206.398  99.863  97.188  1.00 68.730          H  
ATOM   2028 3HE  MET A 127     205.402 100.084  98.642  1.00 68.730          H  
ATOM   2029  N   THR A 128     209.722  99.821  96.261  1.00 40.130          N  
ATOM   2030  CA  THR A 128     209.712 101.147  95.686  1.00 39.740          C  
ATOM   2031  C   THR A 128     208.286 101.419  95.224  1.00 39.320          C  
ATOM   2032  O   THR A 128     207.558 100.469  94.932  1.00 39.420          O  
ATOM   2033  CB  THR A 128     210.670 101.226  94.473  1.00 55.790          C  
ATOM   2034  OG1 THR A 128     210.212 100.328  93.451  1.00 55.790          O  
ATOM   2035  CG2 THR A 128     212.072 100.829  94.893  1.00 55.790          C  
ATOM   2036  H   THR A 128     209.301  99.064  95.742  1.00 48.160          H  
ATOM   2037  HA  THR A 128     210.009 101.860  96.450  1.00 47.690          H  
ATOM   2038  HB  THR A 128     210.688 102.234  94.074  1.00 66.950          H  
ATOM   2039  HG1 THR A 128     209.399 100.680  93.050  1.00 66.950          H  
ATOM   2040 1HG2 THR A 128     212.736 100.885  94.033  1.00 66.950          H  
ATOM   2041 2HG2 THR A 128     212.422 101.509  95.669  1.00 66.950          H  
ATOM   2042 3HG2 THR A 128     212.071  99.815  95.277  1.00 66.950          H  
ATOM   2043  N   PRO A 129     207.848 102.683  95.153  1.00 38.860          N  
ATOM   2044  CA  PRO A 129     206.579 103.098  94.594  1.00 38.460          C  
ATOM   2045  C   PRO A 129     206.641 102.969  93.084  1.00 38.590          C  
ATOM   2046  O   PRO A 129     207.728 103.048  92.508  1.00 38.890          O  
ATOM   2047  CB  PRO A 129     206.462 104.551  95.059  1.00 57.690          C  
ATOM   2048  CG  PRO A 129     207.896 105.014  95.220  1.00 57.690          C  
ATOM   2049  CD  PRO A 129     208.651 103.792  95.714  1.00 57.690          C  
ATOM   2050  HA  PRO A 129     205.774 102.475  95.009  1.00 46.150          H  
ATOM   2051 1HB  PRO A 129     205.909 105.136  94.306  1.00 69.230          H  
ATOM   2052 2HB  PRO A 129     205.886 104.604  95.994  1.00 69.230          H  
ATOM   2053 1HG  PRO A 129     208.281 105.381  94.253  1.00 69.230          H  
ATOM   2054 2HG  PRO A 129     207.947 105.861  95.922  1.00 69.230          H  
ATOM   2055 1HD  PRO A 129     209.659 103.826  95.297  1.00 69.230          H  
ATOM   2056 2HD  PRO A 129     208.652 103.752  96.817  1.00 69.230          H  
ATOM   2057  N   GLY A 130     205.493 102.824  92.440  1.00 38.380          N  
ATOM   2058  CA  GLY A 130     205.456 102.790  90.988  1.00 38.460          C  
ATOM   2059  C   GLY A 130     204.055 102.488  90.490  1.00 38.250          C  
ATOM   2060  O   GLY A 130     203.130 102.323  91.294  1.00 38.030          O  
ATOM   2061  H   GLY A 130     204.627 102.743  92.955  1.00 46.060          H  
ATOM   2062 1HA  GLY A 130     205.788 103.750  90.592  1.00 46.150          H  
ATOM   2063 2HA  GLY A 130     206.149 102.033  90.622  1.00 46.150          H  
ATOM   2064  N   GLN A 131     203.913 102.450  89.164  1.00 38.320          N  
ATOM   2065  CA  GLN A 131     202.662 102.163  88.464  1.00 38.130          C  
ATOM   2066  C   GLN A 131     202.918 101.288  87.251  1.00 38.310          C  
ATOM   2067  O   GLN A 131     203.970 101.397  86.618  1.00 38.440          O  
ATOM   2068  CB  GLN A 131     201.961 103.453  88.010  1.00 53.460          C  
ATOM   2069  CG  GLN A 131     201.445 104.338  89.126  1.00 53.460          C  
ATOM   2070  CD  GLN A 131     200.198 103.750  89.770  1.00 53.460          C  
ATOM   2071  OE1 GLN A 131     199.073 103.985  89.306  1.00 53.460          O  
ATOM   2072  NE2 GLN A 131     200.395 102.960  90.814  1.00 53.460          N  
ATOM   2073  H   GLN A 131     204.738 102.609  88.599  1.00 45.980          H  
ATOM   2074  HA  GLN A 131     202.007 101.604  89.128  1.00 45.760          H  
ATOM   2075 1HB  GLN A 131     202.650 104.044  87.408  1.00 64.150          H  
ATOM   2076 2HB  GLN A 131     201.116 103.195  87.372  1.00 64.150          H  
ATOM   2077 1HG  GLN A 131     202.201 104.463  89.890  1.00 64.150          H  
ATOM   2078 2HG  GLN A 131     201.183 105.308  88.708  1.00 64.150          H  
ATOM   2079 1HE2 GLN A 131     199.622 102.533  91.282  1.00 64.150          H  
ATOM   2080 2HE2 GLN A 131     201.353 102.765  91.123  1.00 64.150          H  
ATOM   2081  N   ASN A 132     201.944 100.448  86.919  1.00 38.320          N  
ATOM   2082  CA  ASN A 132     202.011  99.604  85.736  1.00 38.470          C  
ATOM   2083  C   ASN A 132     200.595  99.191  85.334  1.00 38.380          C  
ATOM   2084  O   ASN A 132     199.624  99.542  86.018  1.00 38.170          O  
ATOM   2085  CB  ASN A 132     202.895  98.392  86.022  1.00 53.800          C  
ATOM   2086  CG  ASN A 132     203.627  97.868  84.810  1.00 53.800          C  
ATOM   2087  OD1 ASN A 132     203.110  97.952  83.689  1.00 53.800          O  
ATOM   2088  ND2 ASN A 132     204.807  97.333  85.018  1.00 53.800          N  
ATOM   2089  H   ASN A 132     201.119 100.400  87.503  1.00 45.980          H  
ATOM   2090  HA  ASN A 132     202.437 100.177  84.911  1.00 46.160          H  
ATOM   2091 1HB  ASN A 132     203.630  98.648  86.784  1.00 64.560          H  
ATOM   2092 2HB  ASN A 132     202.278  97.588  86.424  1.00 64.560          H  
ATOM   2093 1HD2 ASN A 132     205.334  96.970  84.249  1.00 64.560          H  
ATOM   2094 2HD2 ASN A 132     205.182  97.290  85.944  1.00 64.560          H  
ATOM   2095  N   ARG A 133     200.487  98.415  84.258  1.00 38.550          N  
ATOM   2096  CA  ARG A 133     199.211  97.898  83.773  1.00 38.490          C  
ATOM   2097  C   ARG A 133     199.334  96.452  83.304  1.00 38.690          C  
ATOM   2098  O   ARG A 133     200.302  96.086  82.638  1.00 38.820          O  
ATOM   2099  CB  ARG A 133     198.675  98.744  82.618  1.00 53.910          C  
ATOM   2100  CG  ARG A 133     198.284 100.201  82.946  1.00 53.910          C  
ATOM   2101  CD  ARG A 133     197.047 100.273  83.783  1.00 53.910          C  
ATOM   2102  NE  ARG A 133     196.603 101.645  84.006  1.00 53.910          N  
ATOM   2103  CZ  ARG A 133     197.034 102.474  84.988  1.00 53.910          C  
ATOM   2104  NH1 ARG A 133     197.945 102.094  85.869  1.00 53.910          N  
ATOM   2105  NH2 ARG A 133     196.522 103.695  85.067  1.00 53.910          N  
ATOM   2106  H   ARG A 133     201.340  98.182  83.755  1.00 46.260          H  
ATOM   2107  HA  ARG A 133     198.495  97.918  84.593  1.00 46.190          H  
ATOM   2108 1HB  ARG A 133     199.425  98.782  81.830  1.00 64.690          H  
ATOM   2109 2HB  ARG A 133     197.795  98.256  82.199  1.00 64.690          H  
ATOM   2110 1HG  ARG A 133     199.092 100.697  83.472  1.00 64.690          H  
ATOM   2111 2HG  ARG A 133     198.086 100.734  82.017  1.00 64.690          H  
ATOM   2112 1HD  ARG A 133     196.244  99.737  83.277  1.00 64.690          H  
ATOM   2113 2HD  ARG A 133     197.222  99.815  84.751  1.00 64.690          H  
ATOM   2114  HE  ARG A 133     195.903 102.005  83.371  1.00 64.690          H  
ATOM   2115 1HH1 ARG A 133     198.372 101.151  85.838  1.00 64.690          H  
ATOM   2116 2HH1 ARG A 133     198.225 102.738  86.598  1.00 64.690          H  
ATOM   2117 1HH2 ARG A 133     195.823 103.995  84.401  1.00 64.690          H  
ATOM   2118 2HH2 ARG A 133     196.827 104.326  85.794  1.00 64.690          H  
ATOM   2119  N   GLU A 134     198.328  95.649  83.639  1.00 38.710          N  
ATOM   2120  CA  GLU A 134     198.239  94.247  83.245  1.00 38.910          C  
ATOM   2121  C   GLU A 134     196.765  93.843  83.249  1.00 38.920          C  
ATOM   2122  O   GLU A 134     195.961  94.462  83.950  1.00 38.630          O  
ATOM   2123  CB  GLU A 134     199.090  93.390  84.202  1.00 54.390          C  
ATOM   2124  CG  GLU A 134     199.142  91.885  83.921  1.00 54.390          C  
ATOM   2125  CD  GLU A 134     199.634  91.504  82.547  1.00 54.390          C  
ATOM   2126  OE1 GLU A 134     198.909  91.764  81.601  1.00 54.390          O  
ATOM   2127  OE2 GLU A 134     200.670  90.888  82.426  1.00 54.390          O  
ATOM   2128  H   GLU A 134     197.575  96.028  84.196  1.00 46.450          H  
ATOM   2129  HA  GLU A 134     198.624  94.137  82.231  1.00 46.690          H  
ATOM   2130 1HB  GLU A 134     200.119  93.756  84.187  1.00 65.270          H  
ATOM   2131 2HB  GLU A 134     198.720  93.519  85.217  1.00 65.270          H  
ATOM   2132 1HG  GLU A 134     199.814  91.440  84.651  1.00 65.270          H  
ATOM   2133 2HG  GLU A 134     198.157  91.450  84.087  1.00 65.270          H  
ATOM   2134  N   GLN A 135     196.405  92.827  82.464  1.00 39.220          N  
ATOM   2135  CA  GLN A 135     195.012  92.364  82.430  1.00 39.240          C  
ATOM   2136  C   GLN A 135     194.804  90.896  82.053  1.00 39.560          C  
ATOM   2137  O   GLN A 135     195.342  90.405  81.057  1.00 39.810          O  
ATOM   2138  CB  GLN A 135     194.211  93.231  81.452  1.00 54.930          C  
ATOM   2139  CG  GLN A 135     192.724  92.893  81.354  1.00 54.930          C  
ATOM   2140  CD  GLN A 135     191.994  93.837  80.444  1.00 54.930          C  
ATOM   2141  OE1 GLN A 135     192.613  94.625  79.719  1.00 54.930          O  
ATOM   2142  NE2 GLN A 135     190.669  93.778  80.458  1.00 54.930          N  
ATOM   2143  H   GLN A 135     197.147  92.371  81.920  1.00 47.060          H  
ATOM   2144  HA  GLN A 135     194.598  92.501  83.427  1.00 47.090          H  
ATOM   2145 1HB  GLN A 135     194.294  94.278  81.746  1.00 65.910          H  
ATOM   2146 2HB  GLN A 135     194.640  93.138  80.455  1.00 65.910          H  
ATOM   2147 1HG  GLN A 135     192.599  91.891  80.944  1.00 65.910          H  
ATOM   2148 2HG  GLN A 135     192.267  92.950  82.343  1.00 65.910          H  
ATOM   2149 1HE2 GLN A 135     190.135  94.383  79.871  1.00 65.910          H  
ATOM   2150 2HE2 GLN A 135     190.170  93.110  81.066  1.00 65.910          H  
ATOM   2151  N   ARG A 136     193.929  90.226  82.807  1.00 39.550          N  
ATOM   2152  CA  ARG A 136     193.524  88.849  82.532  1.00 39.830          C  
ATOM   2153  C   ARG A 136     192.025  88.736  82.755  1.00 39.840          C  
ATOM   2154  O   ARG A 136     191.512  89.246  83.752  1.00 39.700          O  
ATOM   2155  CB  ARG A 136     194.236  87.855  83.447  1.00 55.650          C  
ATOM   2156  CG  ARG A 136     195.742  87.802  83.294  1.00 55.650          C  
ATOM   2157  CD  ARG A 136     196.213  87.186  82.006  1.00 55.650          C  
ATOM   2158  NE  ARG A 136     197.657  87.130  82.013  1.00 55.650          N  
ATOM   2159  CZ  ARG A 136     198.439  88.175  81.658  1.00 55.650          C  
ATOM   2160  NH1 ARG A 136     197.885  89.288  81.227  1.00 55.650          N  
ATOM   2161  NH2 ARG A 136     199.759  88.103  81.765  1.00 55.650          N  
ATOM   2162  H   ARG A 136     193.523  90.694  83.607  1.00 47.460          H  
ATOM   2163  HA  ARG A 136     193.734  88.610  81.491  1.00 47.800          H  
ATOM   2164 1HB  ARG A 136     194.019  88.099  84.485  1.00 66.780          H  
ATOM   2165 2HB  ARG A 136     193.849  86.853  83.259  1.00 66.780          H  
ATOM   2166 1HG  ARG A 136     196.154  88.802  83.374  1.00 66.780          H  
ATOM   2167 2HG  ARG A 136     196.148  87.198  84.104  1.00 66.780          H  
ATOM   2168 1HD  ARG A 136     195.833  86.167  81.931  1.00 66.780          H  
ATOM   2169 2HD  ARG A 136     195.884  87.757  81.146  1.00 66.780          H  
ATOM   2170  HE  ARG A 136     198.104  86.288  82.352  1.00 66.780          H  
ATOM   2171 1HH1 ARG A 136     196.874  89.399  81.142  1.00 66.780          H  
ATOM   2172 2HH1 ARG A 136     198.456  90.097  80.991  1.00 66.780          H  
ATOM   2173 1HH2 ARG A 136     200.200  87.266  82.107  1.00 66.780          H  
ATOM   2174 2HH2 ARG A 136     200.325  88.943  81.561  1.00 66.780          H  
ATOM   2175  N   GLU A 137     191.343  88.050  81.844  1.00 40.030          N  
ATOM   2176  CA  GLU A 137     189.899  87.853  81.914  1.00 40.050          C  
ATOM   2177  C   GLU A 137     189.587  86.367  81.810  1.00 40.400          C  
ATOM   2178  O   GLU A 137     190.381  85.603  81.256  1.00 40.650          O  
ATOM   2179  CB  GLU A 137     189.194  88.603  80.775  1.00 56.060          C  
ATOM   2180  CG  GLU A 137     189.375  90.141  80.757  1.00 56.060          C  
ATOM   2181  CD  GLU A 137     188.649  90.875  81.868  1.00 56.060          C  
ATOM   2182  OE1 GLU A 137     187.811  90.285  82.511  1.00 56.060          O  
ATOM   2183  OE2 GLU A 137     188.930  92.044  82.061  1.00 56.060          O  
ATOM   2184  H   GLU A 137     191.842  87.653  81.061  1.00 48.040          H  
ATOM   2185  HA  GLU A 137     189.528  88.220  82.873  1.00 48.060          H  
ATOM   2186 1HB  GLU A 137     189.553  88.220  79.821  1.00 67.270          H  
ATOM   2187 2HB  GLU A 137     188.124  88.399  80.819  1.00 67.270          H  
ATOM   2188 1HG  GLU A 137     190.438  90.371  80.827  1.00 67.270          H  
ATOM   2189 2HG  GLU A 137     189.022  90.517  79.799  1.00 67.270          H  
ATOM   2190  N   SER A 138     188.437  85.961  82.336  1.00 40.440          N  
ATOM   2191  CA  SER A 138     188.001  84.572  82.273  1.00 40.770          C  
ATOM   2192  C   SER A 138     186.488  84.472  82.400  1.00 40.830          C  
ATOM   2193  O   SER A 138     185.814  85.444  82.750  1.00 40.570          O  
ATOM   2194  CB  SER A 138     188.658  83.761  83.374  1.00 56.950          C  
ATOM   2195  OG  SER A 138     188.193  84.156  84.634  1.00 56.950          O  
ATOM   2196  H   SER A 138     187.833  86.637  82.782  1.00 48.530          H  
ATOM   2197  HA  SER A 138     188.293  84.158  81.307  1.00 48.920          H  
ATOM   2198 1HB  SER A 138     188.450  82.704  83.221  1.00 68.340          H  
ATOM   2199 2HB  SER A 138     189.739  83.890  83.325  1.00 68.340          H  
ATOM   2200  HG  SER A 138     188.667  83.617  85.271  1.00 68.340          H  
ATOM   2201  N   GLY A 139     185.951  83.293  82.103  1.00 41.180          N  
ATOM   2202  CA  GLY A 139     184.523  83.040  82.216  1.00 41.270          C  
ATOM   2203  C   GLY A 139     184.202  81.669  81.655  1.00 41.740          C  
ATOM   2204  O   GLY A 139     185.106  80.900  81.324  1.00 41.910          O  
ATOM   2205  H   GLY A 139     186.556  82.542  81.803  1.00 49.420          H  
ATOM   2206 1HA  GLY A 139     184.220  83.094  83.262  1.00 49.520          H  
ATOM   2207 2HA  GLY A 139     183.968  83.804  81.674  1.00 49.520          H  
ATOM   2208  N   PHE A 140     182.920  81.353  81.571  1.00 41.930          N  
ATOM   2209  CA  PHE A 140     182.477  80.062  81.072  1.00 42.370          C  
ATOM   2210  C   PHE A 140     181.093  80.196  80.471  1.00 42.590          C  
ATOM   2211  O   PHE A 140     180.418  81.210  80.664  1.00 42.380          O  
ATOM   2212  CB  PHE A 140     182.464  79.017  82.186  1.00 59.140          C  
ATOM   2213  CG  PHE A 140     181.484  79.313  83.264  1.00 59.140          C  
ATOM   2214  CD1 PHE A 140     180.196  78.783  83.218  1.00 59.140          C  
ATOM   2215  CD2 PHE A 140     181.836  80.123  84.327  1.00 59.140          C  
ATOM   2216  CE1 PHE A 140     179.288  79.066  84.210  1.00 59.140          C  
ATOM   2217  CE2 PHE A 140     180.932  80.405  85.322  1.00 59.140          C  
ATOM   2218  CZ  PHE A 140     179.655  79.876  85.265  1.00 59.140          C  
ATOM   2219  H   PHE A 140     182.222  82.026  81.860  1.00 50.320          H  
ATOM   2220  HA  PHE A 140     183.160  79.731  80.288  1.00 50.840          H  
ATOM   2221 1HB  PHE A 140     182.227  78.041  81.770  1.00 70.970          H  
ATOM   2222 2HB  PHE A 140     183.457  78.949  82.632  1.00 70.970          H  
ATOM   2223  HD1 PHE A 140     179.905  78.142  82.383  1.00 70.970          H  
ATOM   2224  HD2 PHE A 140     182.844  80.539  84.370  1.00 70.970          H  
ATOM   2225  HE1 PHE A 140     178.283  78.650  84.164  1.00 70.970          H  
ATOM   2226  HE2 PHE A 140     181.219  81.046  86.155  1.00 70.970          H  
ATOM   2227  HZ  PHE A 140     178.939  80.101  86.053  1.00 70.970          H  
ATOM   2228  N   SER A 141     180.675  79.172  79.744  1.00 43.000          N  
ATOM   2229  CA  SER A 141     179.359  79.135  79.136  1.00 43.250          C  
ATOM   2230  C   SER A 141     178.948  77.699  78.886  1.00 43.640          C  
ATOM   2231  O   SER A 141     179.744  76.770  79.057  1.00 43.800          O  
ATOM   2232  CB  SER A 141     179.352  79.904  77.829  1.00 60.450          C  
ATOM   2233  OG  SER A 141     180.127  79.254  76.860  1.00 60.450          O  
ATOM   2234  H   SER A 141     181.286  78.382  79.600  1.00 51.600          H  
ATOM   2235  HA  SER A 141     178.640  79.586  79.821  1.00 51.900          H  
ATOM   2236 1HB  SER A 141     178.328  80.006  77.471  1.00 72.540          H  
ATOM   2237 2HB  SER A 141     179.739  80.908  77.997  1.00 72.540          H  
ATOM   2238  HG  SER A 141     180.092  79.810  76.079  1.00 72.540          H  
ATOM   2239  N   TYR A 142     177.698  77.514  78.496  1.00 43.810          N  
ATOM   2240  CA  TYR A 142     177.177  76.200  78.176  1.00 44.190          C  
ATOM   2241  C   TYR A 142     176.155  76.340  77.055  1.00 44.190          C  
ATOM   2242  O   TYR A 142     175.605  77.426  76.886  1.00 43.760          O  
ATOM   2243  CB  TYR A 142     176.547  75.613  79.446  1.00 61.710          C  
ATOM   2244  CG  TYR A 142     175.392  76.447  79.986  1.00 61.710          C  
ATOM   2245  CD1 TYR A 142     174.088  76.186  79.597  1.00 61.710          C  
ATOM   2246  CD2 TYR A 142     175.651  77.477  80.882  1.00 61.710          C  
ATOM   2247  CE1 TYR A 142     173.052  76.936  80.090  1.00 61.710          C  
ATOM   2248  CE2 TYR A 142     174.615  78.229  81.380  1.00 61.710          C  
ATOM   2249  CZ  TYR A 142     173.318  77.961  80.991  1.00 61.710          C  
ATOM   2250  OH  TYR A 142     172.285  78.716  81.501  1.00 61.710          O  
ATOM   2251  H   TYR A 142     177.096  78.320  78.400  1.00 52.570          H  
ATOM   2252  HA  TYR A 142     178.006  75.577  77.853  1.00 53.030          H  
ATOM   2253 1HB  TYR A 142     176.176  74.613  79.262  1.00 74.060          H  
ATOM   2254 2HB  TYR A 142     177.308  75.538  80.224  1.00 74.060          H  
ATOM   2255  HD1 TYR A 142     173.886  75.387  78.906  1.00 74.060          H  
ATOM   2256  HD2 TYR A 142     176.674  77.687  81.195  1.00 74.060          H  
ATOM   2257  HE1 TYR A 142     172.031  76.722  79.779  1.00 74.060          H  
ATOM   2258  HE2 TYR A 142     174.814  79.035  82.086  1.00 74.060          H  
ATOM   2259  HH  TYR A 142     171.449  78.398  81.149  1.00 74.060          H  
ATOM   2260  N   PRO A 143     175.928  75.296  76.237  1.00 44.660          N  
ATOM   2261  CA  PRO A 143     174.918  75.247  75.204  1.00 44.730          C  
ATOM   2262  C   PRO A 143     173.542  75.020  75.795  1.00 44.630          C  
ATOM   2263  O   PRO A 143     173.428  74.400  76.854  1.00 44.720          O  
ATOM   2264  CB  PRO A 143     175.362  74.076  74.356  1.00 67.090          C  
ATOM   2265  CG  PRO A 143     176.050  73.145  75.327  1.00 67.090          C  
ATOM   2266  CD  PRO A 143     176.755  74.070  76.319  1.00 67.090          C  
ATOM   2267  HA  PRO A 143     174.947  76.185  74.644  1.00 53.680          H  
ATOM   2268 1HB  PRO A 143     174.489  73.699  73.859  1.00 80.510          H  
ATOM   2269 2HB  PRO A 143     176.024  74.411  73.558  1.00 80.510          H  
ATOM   2270 1HG  PRO A 143     175.301  72.500  75.813  1.00 80.510          H  
ATOM   2271 2HG  PRO A 143     176.738  72.481  74.785  1.00 80.510          H  
ATOM   2272 1HD  PRO A 143     176.714  73.617  77.313  1.00 80.510          H  
ATOM   2273 2HD  PRO A 143     177.786  74.267  75.986  1.00 80.510          H  
ATOM   2274  N   ASN A 144     172.514  75.452  75.086  1.00 44.460          N  
ATOM   2275  CA  ASN A 144     171.132  75.236  75.513  1.00 44.360          C  
ATOM   2276  C   ASN A 144     170.201  75.001  74.315  1.00 44.290          C  
ATOM   2277  O   ASN A 144     170.623  75.051  73.159  1.00 44.320          O  
ATOM   2278  CB  ASN A 144     170.672  76.420  76.365  1.00 62.140          C  
ATOM   2279  CG  ASN A 144     169.617  76.117  77.393  1.00 62.140          C  
ATOM   2280  OD1 ASN A 144     168.886  75.128  77.276  1.00 62.140          O  
ATOM   2281  ND2 ASN A 144     169.511  76.967  78.385  1.00 62.140          N  
ATOM   2282  H   ASN A 144     172.728  75.910  74.194  1.00 53.350          H  
ATOM   2283  HA  ASN A 144     171.097  74.335  76.125  1.00 53.230          H  
ATOM   2284 1HB  ASN A 144     171.535  76.830  76.885  1.00 74.570          H  
ATOM   2285 2HB  ASN A 144     170.277  77.186  75.711  1.00 74.570          H  
ATOM   2286 1HD2 ASN A 144     168.820  76.828  79.096  1.00 74.570          H  
ATOM   2287 2HD2 ASN A 144     170.114  77.767  78.420  1.00 74.570          H  
ATOM   2288  N   PHE A 145     168.926  74.751  74.599  1.00 44.200          N  
ATOM   2289  CA  PHE A 145     167.910  74.601  73.562  1.00 44.110          C  
ATOM   2290  C   PHE A 145     166.530  75.017  74.052  1.00 43.790          C  
ATOM   2291  O   PHE A 145     166.066  74.546  75.092  1.00 43.850          O  
ATOM   2292  CB  PHE A 145     167.833  73.173  73.049  1.00 61.790          C  
ATOM   2293  CG  PHE A 145     166.779  73.033  71.996  1.00 61.790          C  
ATOM   2294  CD1 PHE A 145     167.006  73.470  70.706  1.00 61.790          C  
ATOM   2295  CD2 PHE A 145     165.542  72.480  72.303  1.00 61.790          C  
ATOM   2296  CE1 PHE A 145     166.032  73.353  69.750  1.00 61.790          C  
ATOM   2297  CE2 PHE A 145     164.570  72.364  71.343  1.00 61.790          C  
ATOM   2298  CZ  PHE A 145     164.820  72.798  70.068  1.00 61.790          C  
ATOM   2299  H   PHE A 145     168.659  74.682  75.577  1.00 53.040          H  
ATOM   2300  HA  PHE A 145     168.177  75.251  72.728  1.00 52.930          H  
ATOM   2301 1HB  PHE A 145     168.795  72.876  72.626  1.00 74.150          H  
ATOM   2302 2HB  PHE A 145     167.600  72.498  73.868  1.00 74.150          H  
ATOM   2303  HD1 PHE A 145     167.970  73.912  70.453  1.00 74.150          H  
ATOM   2304  HD2 PHE A 145     165.349  72.137  73.325  1.00 74.150          H  
ATOM   2305  HE1 PHE A 145     166.220  73.700  68.734  1.00 74.150          H  
ATOM   2306  HE2 PHE A 145     163.602  71.928  71.591  1.00 74.150          H  
ATOM   2307  HZ  PHE A 145     164.053  72.703  69.306  1.00 74.150          H  
ATOM   2308  N   SER A 146     165.873  75.893  73.293  1.00 43.470          N  
ATOM   2309  CA  SER A 146     164.535  76.363  73.633  1.00 43.170          C  
ATOM   2310  C   SER A 146     163.832  76.968  72.427  1.00 42.970          C  
ATOM   2311  O   SER A 146     164.457  77.660  71.617  1.00 42.940          O  
ATOM   2312  CB  SER A 146     164.600  77.386  74.745  1.00 60.560          C  
ATOM   2313  OG  SER A 146     163.321  77.849  75.061  1.00 60.560          O  
ATOM   2314  H   SER A 146     166.310  76.242  72.451  1.00 52.160          H  
ATOM   2315  HA  SER A 146     163.948  75.510  73.973  1.00 51.800          H  
ATOM   2316 1HB  SER A 146     165.057  76.941  75.628  1.00 72.670          H  
ATOM   2317 2HB  SER A 146     165.226  78.218  74.434  1.00 72.670          H  
ATOM   2318  HG  SER A 146     163.437  78.473  75.783  1.00 72.670          H  
ATOM   2319  N   LEU A 147     162.538  76.694  72.294  1.00 42.830          N  
ATOM   2320  CA  LEU A 147     161.744  77.256  71.209  1.00 42.620          C  
ATOM   2321  C   LEU A 147     160.679  78.226  71.730  1.00 42.220          C  
ATOM   2322  O   LEU A 147     160.193  78.045  72.847  1.00 42.160          O  
ATOM   2323  CB  LEU A 147     161.070  76.117  70.437  1.00 59.750          C  
ATOM   2324  CG  LEU A 147     162.011  75.061  69.832  1.00 59.750          C  
ATOM   2325  CD1 LEU A 147     161.170  73.975  69.205  1.00 59.750          C  
ATOM   2326  CD2 LEU A 147     162.946  75.698  68.790  1.00 59.750          C  
ATOM   2327  H   LEU A 147     162.094  76.113  72.993  1.00 51.400          H  
ATOM   2328  HA  LEU A 147     162.423  77.789  70.563  1.00 51.140          H  
ATOM   2329 1HB  LEU A 147     160.399  75.600  71.120  1.00 71.700          H  
ATOM   2330 2HB  LEU A 147     160.465  76.533  69.635  1.00 71.700          H  
ATOM   2331  HG  LEU A 147     162.607  74.615  70.621  1.00 71.700          H  
ATOM   2332 1HD1 LEU A 147     161.813  73.207  68.786  1.00 71.700          H  
ATOM   2333 2HD1 LEU A 147     160.526  73.530  69.963  1.00 71.700          H  
ATOM   2334 3HD1 LEU A 147     160.556  74.401  68.412  1.00 71.700          H  
ATOM   2335 1HD2 LEU A 147     163.593  74.936  68.368  1.00 71.700          H  
ATOM   2336 2HD2 LEU A 147     162.355  76.145  67.992  1.00 71.700          H  
ATOM   2337 3HD2 LEU A 147     163.567  76.461  69.250  1.00 71.700          H  
ATOM   2338  N   PRO A 148     160.315  79.271  70.959  1.00 41.950          N  
ATOM   2339  CA  PRO A 148     159.246  80.214  71.242  1.00 41.560          C  
ATOM   2340  C   PRO A 148     157.899  79.541  71.048  1.00 41.500          C  
ATOM   2341  O   PRO A 148     157.800  78.579  70.284  1.00 41.720          O  
ATOM   2342  CB  PRO A 148     159.485  81.322  70.212  1.00 62.340          C  
ATOM   2343  CG  PRO A 148     160.165  80.624  69.053  1.00 62.340          C  
ATOM   2344  CD  PRO A 148     161.032  79.552  69.689  1.00 62.340          C  
ATOM   2345  HA  PRO A 148     159.351  80.588  72.269  1.00 49.870          H  
ATOM   2346 1HB  PRO A 148     158.521  81.774  69.928  1.00 74.810          H  
ATOM   2347 2HB  PRO A 148     160.096  82.124  70.653  1.00 74.810          H  
ATOM   2348 1HG  PRO A 148     159.405  80.198  68.376  1.00 74.810          H  
ATOM   2349 2HG  PRO A 148     160.746  81.348  68.460  1.00 74.810          H  
ATOM   2350 1HD  PRO A 148     161.038  78.682  69.023  1.00 74.810          H  
ATOM   2351 2HD  PRO A 148     162.046  79.941  69.888  1.00 74.810          H  
ATOM   2352  N   ALA A 149     156.864  80.070  71.689  1.00 41.210          N  
ATOM   2353  CA  ALA A 149     155.517  79.548  71.511  1.00 41.100          C  
ATOM   2354  C   ALA A 149     154.482  80.608  71.838  1.00 40.700          C  
ATOM   2355  O   ALA A 149     154.756  81.544  72.591  1.00 40.560          O  
ATOM   2356  CB  ALA A 149     155.304  78.329  72.389  1.00 57.580          C  
ATOM   2357  H   ALA A 149     157.006  80.854  72.312  1.00 49.450          H  
ATOM   2358  HA  ALA A 149     155.396  79.266  70.465  1.00 49.320          H  
ATOM   2359 1HB  ALA A 149     154.300  77.938  72.230  1.00 69.100          H  
ATOM   2360 2HB  ALA A 149     156.039  77.563  72.129  1.00 69.100          H  
ATOM   2361 3HB  ALA A 149     155.425  78.609  73.432  1.00 69.100          H  
ATOM   2362  N   ALA A 150     153.283  80.440  71.291  1.00 40.520          N  
ATOM   2363  CA  ALA A 150     152.164  81.327  71.568  1.00 40.150          C  
ATOM   2364  C   ALA A 150     150.859  80.587  71.344  1.00 40.070          C  
ATOM   2365  O   ALA A 150     150.824  79.596  70.612  1.00 40.240          O  
ATOM   2366  CB  ALA A 150     152.237  82.561  70.694  1.00 56.360          C  
ATOM   2367  H   ALA A 150     153.133  79.661  70.662  1.00 48.620          H  
ATOM   2368  HA  ALA A 150     152.208  81.632  72.606  1.00 48.180          H  
ATOM   2369 1HB  ALA A 150     151.399  83.218  70.926  1.00 67.630          H  
ATOM   2370 2HB  ALA A 150     153.174  83.085  70.886  1.00 67.630          H  
ATOM   2371 3HB  ALA A 150     152.189  82.268  69.648  1.00 67.630          H  
ATOM   2372  N   ASN A 151     149.797  81.064  71.983  1.00 39.810          N  
ATOM   2373  CA  ASN A 151     148.460  80.515  71.827  1.00 39.690          C  
ATOM   2374  C   ASN A 151     147.463  81.576  72.275  1.00 39.350          C  
ATOM   2375  O   ASN A 151     147.872  82.652  72.717  1.00 39.230          O  
ATOM   2376  CB  ASN A 151     148.325  79.221  72.625  1.00 55.610          C  
ATOM   2377  CG  ASN A 151     147.346  78.239  72.034  1.00 55.610          C  
ATOM   2378  OD1 ASN A 151     146.306  78.645  71.502  1.00 55.610          O  
ATOM   2379  ND2 ASN A 151     147.657  76.969  72.119  1.00 55.610          N  
ATOM   2380  H   ASN A 151     149.903  81.876  72.574  1.00 47.770          H  
ATOM   2381  HA  ASN A 151     148.275  80.307  70.772  1.00 47.630          H  
ATOM   2382 1HB  ASN A 151     149.295  78.733  72.692  1.00 66.740          H  
ATOM   2383 2HB  ASN A 151     148.008  79.459  73.640  1.00 66.740          H  
ATOM   2384 1HD2 ASN A 151     147.041  76.276  71.741  1.00 66.740          H  
ATOM   2385 2HD2 ASN A 151     148.512  76.690  72.556  1.00 66.740          H  
ATOM   2386  N   GLY A 152     146.173  81.268  72.208  1.00 39.210          N  
ATOM   2387  CA  GLY A 152     145.142  82.209  72.641  1.00 38.870          C  
ATOM   2388  C   GLY A 152     143.739  81.757  72.257  1.00 38.760          C  
ATOM   2389  O   GLY A 152     143.544  80.680  71.689  1.00 39.050          O  
ATOM   2390  H   GLY A 152     145.908  80.361  71.833  1.00 47.050          H  
ATOM   2391 1HA  GLY A 152     145.197  82.340  73.722  1.00 46.640          H  
ATOM   2392 2HA  GLY A 152     145.335  83.185  72.199  1.00 46.640          H  
ATOM   2393  N   LEU A 153     142.760  82.585  72.595  1.00 38.340          N  
ATOM   2394  CA  LEU A 153     141.362  82.302  72.303  1.00 38.190          C  
ATOM   2395  C   LEU A 153     140.889  83.195  71.173  1.00 37.860          C  
ATOM   2396  O   LEU A 153     141.214  84.385  71.158  1.00 37.680          O  
ATOM   2397  CB  LEU A 153     140.508  82.583  73.543  1.00 53.530          C  
ATOM   2398  CG  LEU A 153     140.898  81.834  74.836  1.00 53.530          C  
ATOM   2399  CD1 LEU A 153     139.994  82.318  75.962  1.00 53.530          C  
ATOM   2400  CD2 LEU A 153     140.776  80.318  74.640  1.00 53.530          C  
ATOM   2401  H   LEU A 153     143.029  83.454  73.059  1.00 46.010          H  
ATOM   2402  HA  LEU A 153     141.256  81.267  71.983  1.00 45.830          H  
ATOM   2403 1HB  LEU A 153     140.559  83.651  73.754  1.00 64.230          H  
ATOM   2404 2HB  LEU A 153     139.475  82.334  73.311  1.00 64.230          H  
ATOM   2405  HG  LEU A 153     141.927  82.080  75.102  1.00 64.230          H  
ATOM   2406 1HD1 LEU A 153     140.267  81.819  76.891  1.00 64.230          H  
ATOM   2407 2HD1 LEU A 153     140.110  83.392  76.088  1.00 64.230          H  
ATOM   2408 3HD1 LEU A 153     138.957  82.094  75.724  1.00 64.230          H  
ATOM   2409 1HD2 LEU A 153     141.052  79.812  75.566  1.00 64.230          H  
ATOM   2410 2HD2 LEU A 153     139.749  80.061  74.382  1.00 64.230          H  
ATOM   2411 3HD2 LEU A 153     141.443  79.985  73.847  1.00 64.230          H  
ATOM   2412  N   SER A 154     140.072  82.646  70.270  1.00 37.810          N  
ATOM   2413  CA  SER A 154     139.486  83.416  69.169  1.00 37.510          C  
ATOM   2414  C   SER A 154     138.283  82.689  68.557  1.00 37.390          C  
ATOM   2415  O   SER A 154     138.052  81.506  68.826  1.00 37.590          O  
ATOM   2416  CB  SER A 154     140.521  83.677  68.090  1.00 52.630          C  
ATOM   2417  OG  SER A 154     140.877  82.493  67.433  1.00 52.630          O  
ATOM   2418  H   SER A 154     139.857  81.660  70.332  1.00 45.370          H  
ATOM   2419  HA  SER A 154     139.140  84.376  69.561  1.00 45.010          H  
ATOM   2420 1HB  SER A 154     140.120  84.389  67.370  1.00 63.160          H  
ATOM   2421 2HB  SER A 154     141.405  84.131  68.535  1.00 63.160          H  
ATOM   2422  HG  SER A 154     141.541  82.740  66.787  1.00 63.160          H  
ATOM   2423  N   SER A 155     137.519  83.405  67.728  1.00 37.060          N  
ATOM   2424  CA  SER A 155     136.381  82.839  66.994  1.00 36.880          C  
ATOM   2425  C   SER A 155     136.034  83.670  65.766  1.00 36.560          C  
ATOM   2426  O   SER A 155     136.727  84.640  65.435  1.00 36.430          O  
ATOM   2427  CB  SER A 155     135.141  82.752  67.856  1.00 51.700          C  
ATOM   2428  OG  SER A 155     134.162  81.978  67.210  1.00 51.700          O  
ATOM   2429  H   SER A 155     137.755  84.376  67.586  1.00 44.470          H  
ATOM   2430  HA  SER A 155     136.649  81.835  66.663  1.00 44.260          H  
ATOM   2431 1HB  SER A 155     135.388  82.309  68.821  1.00 62.040          H  
ATOM   2432 2HB  SER A 155     134.754  83.756  68.042  1.00 62.040          H  
ATOM   2433  HG  SER A 155     133.358  82.067  67.746  1.00 62.040          H  
ATOM   2434  N   GLY A 156     134.936  83.317  65.108  1.00 36.430          N  
ATOM   2435  CA  GLY A 156     134.488  84.056  63.929  1.00 36.100          C  
ATOM   2436  C   GLY A 156     133.638  83.228  62.972  1.00 36.060          C  
ATOM   2437  O   GLY A 156     133.525  82.008  63.105  1.00 36.350          O  
ATOM   2438  H   GLY A 156     134.405  82.529  65.470  1.00 43.720          H  
ATOM   2439 1HA  GLY A 156     133.914  84.924  64.253  1.00 43.320          H  
ATOM   2440 2HA  GLY A 156     135.357  84.440  63.396  1.00 43.320          H  
ATOM   2441  N   VAL A 157     133.035  83.925  62.011  1.00 35.720          N  
ATOM   2442  CA  VAL A 157     132.172  83.345  60.987  1.00 35.630          C  
ATOM   2443  C   VAL A 157     132.600  83.840  59.614  1.00 35.520          C  
ATOM   2444  O   VAL A 157     132.980  85.002  59.463  1.00 35.240          O  
ATOM   2445  CB  VAL A 157     130.685  83.690  61.273  1.00 49.920          C  
ATOM   2446  CG1 VAL A 157     130.465  85.196  61.275  1.00 49.920          C  
ATOM   2447  CG2 VAL A 157     129.745  83.057  60.228  1.00 49.920          C  
ATOM   2448  H   VAL A 157     133.212  84.920  61.981  1.00 42.860          H  
ATOM   2449  HA  VAL A 157     132.281  82.260  61.014  1.00 42.760          H  
ATOM   2450  HB  VAL A 157     130.438  83.303  62.248  1.00 59.900          H  
ATOM   2451 1HG1 VAL A 157     129.436  85.391  61.491  1.00 59.900          H  
ATOM   2452 2HG1 VAL A 157     131.090  85.664  62.027  1.00 59.900          H  
ATOM   2453 3HG1 VAL A 157     130.697  85.613  60.296  1.00 59.900          H  
ATOM   2454 1HG2 VAL A 157     128.721  83.300  60.490  1.00 59.900          H  
ATOM   2455 2HG2 VAL A 157     129.955  83.446  59.233  1.00 59.900          H  
ATOM   2456 3HG2 VAL A 157     129.870  81.976  60.231  1.00 59.900          H  
ATOM   2457  N   GLY A 158     132.526  82.972  58.618  1.00 35.730          N  
ATOM   2458  CA  GLY A 158     132.858  83.350  57.259  1.00 35.660          C  
ATOM   2459  C   GLY A 158     132.687  82.164  56.330  1.00 36.050          C  
ATOM   2460  O   GLY A 158     132.382  81.057  56.777  1.00 36.350          O  
ATOM   2461  H   GLY A 158     132.222  82.026  58.806  1.00 42.880          H  
ATOM   2462 1HA  GLY A 158     132.214  84.169  56.939  1.00 42.790          H  
ATOM   2463 2HA  GLY A 158     133.886  83.709  57.218  1.00 42.790          H  
ATOM   2464  N   GLY A 159     132.884  82.401  55.041  1.00 36.060          N  
ATOM   2465  CA  GLY A 159     132.727  81.373  54.022  1.00 36.420          C  
ATOM   2466  C   GLY A 159     132.254  82.029  52.737  1.00 36.410          C  
ATOM   2467  O   GLY A 159     132.312  83.252  52.606  1.00 36.090          O  
ATOM   2468  H   GLY A 159     133.135  83.335  54.746  1.00 43.270          H  
ATOM   2469 1HA  GLY A 159     133.676  80.863  53.857  1.00 43.700          H  
ATOM   2470 2HA  GLY A 159     132.002  80.630  54.351  1.00 43.700          H  
ATOM   2471  N   GLY A 160     131.802  81.220  51.788  1.00 36.770          N  
ATOM   2472  CA  GLY A 160     131.343  81.722  50.496  1.00 36.820          C  
ATOM   2473  C   GLY A 160     130.904  80.554  49.630  1.00 37.340          C  
ATOM   2474  O   GLY A 160     130.918  79.405  50.087  1.00 37.650          O  
ATOM   2475  H   GLY A 160     131.782  80.224  51.960  1.00 44.120          H  
ATOM   2476 1HA  GLY A 160     130.510  82.417  50.641  1.00 44.180          H  
ATOM   2477 2HA  GLY A 160     132.143  82.273  50.004  1.00 44.180          H  
ATOM   2478  N   GLY A 161     130.531  80.830  48.386  1.00 37.440          N  
ATOM   2479  CA  GLY A 161     130.071  79.777  47.494  1.00 37.930          C  
ATOM   2480  C   GLY A 161     129.615  80.317  46.160  1.00 37.890          C  
ATOM   2481  O   GLY A 161     129.554  81.526  45.959  1.00 37.490          O  
ATOM   2482  H   GLY A 161     130.554  81.790  48.052  1.00 44.930          H  
ATOM   2483 1HA  GLY A 161     130.863  79.042  47.347  1.00 45.520          H  
ATOM   2484 2HA  GLY A 161     129.230  79.272  47.957  1.00 45.520          H  
ATOM   2485  N   GLY A 162     129.304  79.406  45.254  1.00 38.320          N  
ATOM   2486  CA  GLY A 162     128.823  79.764  43.932  1.00 38.340          C  
ATOM   2487  C   GLY A 162     128.810  78.544  43.036  1.00 38.840          C  
ATOM   2488  O   GLY A 162     129.321  77.486  43.410  1.00 39.140          O  
ATOM   2489  H   GLY A 162     129.420  78.430  45.494  1.00 45.980          H  
ATOM   2490 1HA  GLY A 162     127.820  80.182  44.005  1.00 46.010          H  
ATOM   2491 2HA  GLY A 162     129.463  80.533  43.502  1.00 46.010          H  
ATOM   2492  N   LYS A 163     128.207  78.687  41.865  1.00 38.930          N  
ATOM   2493  CA  LYS A 163     128.120  77.594  40.907  1.00 39.400          C  
ATOM   2494  C   LYS A 163     128.254  78.126  39.489  1.00 39.520          C  
ATOM   2495  O   LYS A 163     127.877  79.267  39.218  1.00 39.190          O  
ATOM   2496  CB  LYS A 163     126.801  76.838  41.082  1.00 54.970          C  
ATOM   2497  CG  LYS A 163     125.549  77.643  40.757  1.00 54.970          C  
ATOM   2498  CD  LYS A 163     124.284  76.831  41.034  1.00 54.970          C  
ATOM   2499  CE  LYS A 163     123.025  77.568  40.556  1.00 54.970          C  
ATOM   2500  NZ  LYS A 163     121.779  76.786  40.825  1.00 54.970          N  
ATOM   2501  H   LYS A 163     127.809  79.588  41.639  1.00 46.720          H  
ATOM   2502  HA  LYS A 163     128.945  76.903  41.084  1.00 47.280          H  
ATOM   2503 1HB  LYS A 163     126.803  75.965  40.437  1.00 65.970          H  
ATOM   2504 2HB  LYS A 163     126.720  76.486  42.111  1.00 65.970          H  
ATOM   2505 1HG  LYS A 163     125.531  78.550  41.362  1.00 65.970          H  
ATOM   2506 2HG  LYS A 163     125.558  77.928  39.703  1.00 65.970          H  
ATOM   2507 1HD  LYS A 163     124.352  75.867  40.526  1.00 65.970          H  
ATOM   2508 2HD  LYS A 163     124.198  76.655  42.108  1.00 65.970          H  
ATOM   2509 1HE  LYS A 163     122.950  78.535  41.057  1.00 65.970          H  
ATOM   2510 2HE  LYS A 163     123.109  77.731  39.482  1.00 65.970          H  
ATOM   2511 1HZ  LYS A 163     120.950  77.300  40.469  1.00 65.970          H  
ATOM   2512 2HZ  LYS A 163     121.831  75.897  40.361  1.00 65.970          H  
ATOM   2513 3HZ  LYS A 163     121.675  76.641  41.817  1.00 65.970          H  
ATOM   2514  N   MET A 164     128.763  77.299  38.580  1.00 40.010          N  
ATOM   2515  CA  MET A 164     128.870  77.690  37.180  1.00 40.190          C  
ATOM   2516  C   MET A 164     128.246  76.629  36.285  1.00 40.570          C  
ATOM   2517  O   MET A 164     128.377  75.430  36.554  1.00 40.870          O  
ATOM   2518  CB  MET A 164     130.336  77.897  36.798  1.00 56.190          C  
ATOM   2519  CG  MET A 164     130.550  78.418  35.371  1.00 56.190          C  
ATOM   2520  SD  MET A 164     132.273  78.683  34.939  1.00 56.190          S  
ATOM   2521  CE  MET A 164     132.773  77.009  34.556  1.00 56.190          C  
ATOM   2522  H   MET A 164     129.077  76.383  38.867  1.00 48.010          H  
ATOM   2523  HA  MET A 164     128.321  78.618  37.027  1.00 48.230          H  
ATOM   2524 1HB  MET A 164     130.788  78.612  37.485  1.00 67.430          H  
ATOM   2525 2HB  MET A 164     130.869  76.957  36.908  1.00 67.430          H  
ATOM   2526 1HG  MET A 164     130.146  77.714  34.650  1.00 67.430          H  
ATOM   2527 2HG  MET A 164     130.022  79.362  35.261  1.00 67.430          H  
ATOM   2528 1HE  MET A 164     133.823  77.003  34.261  1.00 67.430          H  
ATOM   2529 2HE  MET A 164     132.643  76.374  35.430  1.00 67.430          H  
ATOM   2530 3HE  MET A 164     132.164  76.626  33.735  1.00 67.430          H  
ATOM   2531  N   ARG A 165     127.611  77.072  35.197  1.00 40.550          N  
ATOM   2532  CA  ARG A 165     127.031  76.166  34.213  1.00 40.910          C  
ATOM   2533  C   ARG A 165     127.333  76.595  32.776  1.00 41.140          C  
ATOM   2534  O   ARG A 165     127.377  77.790  32.455  1.00 40.890          O  
ATOM   2535  CB  ARG A 165     125.518  76.071  34.391  1.00 57.130          C  
ATOM   2536  CG  ARG A 165     125.031  75.469  35.726  1.00 57.130          C  
ATOM   2537  CD  ARG A 165     125.311  74.006  35.815  1.00 57.130          C  
ATOM   2538  NE  ARG A 165     124.776  73.413  37.029  1.00 57.130          N  
ATOM   2539  CZ  ARG A 165     125.409  73.353  38.227  1.00 57.130          C  
ATOM   2540  NH1 ARG A 165     126.616  73.867  38.402  1.00 57.130          N  
ATOM   2541  NH2 ARG A 165     124.801  72.757  39.246  1.00 57.130          N  
ATOM   2542  H   ARG A 165     127.532  78.069  35.051  1.00 48.660          H  
ATOM   2543  HA  ARG A 165     127.468  75.179  34.354  1.00 49.090          H  
ATOM   2544 1HB  ARG A 165     125.083  77.065  34.304  1.00 68.560          H  
ATOM   2545 2HB  ARG A 165     125.101  75.465  33.586  1.00 68.560          H  
ATOM   2546 1HG  ARG A 165     125.510  75.970  36.563  1.00 68.560          H  
ATOM   2547 2HG  ARG A 165     123.953  75.606  35.804  1.00 68.560          H  
ATOM   2548 1HD  ARG A 165     124.850  73.505  34.964  1.00 68.560          H  
ATOM   2549 2HD  ARG A 165     126.378  73.823  35.795  1.00 68.560          H  
ATOM   2550  HE  ARG A 165     123.858  72.993  36.967  1.00 68.560          H  
ATOM   2551 1HH1 ARG A 165     127.124  74.343  37.634  1.00 68.560          H  
ATOM   2552 2HH1 ARG A 165     127.062  73.787  39.300  1.00 68.560          H  
ATOM   2553 1HH2 ARG A 165     123.881  72.355  39.121  1.00 68.560          H  
ATOM   2554 2HH2 ARG A 165     125.257  72.697  40.144  1.00 68.560          H  
ATOM   2555  N   ARG A 166     127.529  75.595  31.918  1.00 41.620          N  
ATOM   2556  CA  ARG A 166     127.773  75.763  30.488  1.00 41.920          C  
ATOM   2557  C   ARG A 166     126.973  74.727  29.706  1.00 42.220          C  
ATOM   2558  O   ARG A 166     126.712  73.634  30.212  1.00 42.350          O  
ATOM   2559  CB  ARG A 166     129.260  75.615  30.168  1.00 58.570          C  
ATOM   2560  CG  ARG A 166     130.204  76.684  30.772  1.00 58.570          C  
ATOM   2561  CD  ARG A 166     130.025  78.011  30.105  1.00 58.570          C  
ATOM   2562  NE  ARG A 166     130.970  79.011  30.579  1.00 58.570          N  
ATOM   2563  CZ  ARG A 166     130.794  79.824  31.643  1.00 58.570          C  
ATOM   2564  NH1 ARG A 166     129.696  79.771  32.381  1.00 58.570          N  
ATOM   2565  NH2 ARG A 166     131.744  80.698  31.946  1.00 58.570          N  
ATOM   2566  H   ARG A 166     127.487  74.648  32.274  1.00 49.940          H  
ATOM   2567  HA  ARG A 166     127.429  76.749  30.184  1.00 50.300          H  
ATOM   2568 1HB  ARG A 166     129.605  74.644  30.518  1.00 70.280          H  
ATOM   2569 2HB  ARG A 166     129.395  75.632  29.086  1.00 70.280          H  
ATOM   2570 1HG  ARG A 166     130.011  76.802  31.835  1.00 70.280          H  
ATOM   2571 2HG  ARG A 166     131.239  76.374  30.633  1.00 70.280          H  
ATOM   2572 1HD  ARG A 166     130.177  77.890  29.033  1.00 70.280          H  
ATOM   2573 2HD  ARG A 166     129.022  78.386  30.279  1.00 70.280          H  
ATOM   2574  HE  ARG A 166     131.832  79.110  30.061  1.00 70.280          H  
ATOM   2575 1HH1 ARG A 166     128.936  79.094  32.182  1.00 70.280          H  
ATOM   2576 2HH1 ARG A 166     129.593  80.397  33.162  1.00 70.280          H  
ATOM   2577 1HH2 ARG A 166     132.585  80.746  31.387  1.00 70.280          H  
ATOM   2578 2HH2 ARG A 166     131.633  81.314  32.738  1.00 70.280          H  
ATOM   2579  N   GLU A 167     126.598  75.065  28.471  1.00 42.330          N  
ATOM   2580  CA  GLU A 167     125.857  74.140  27.615  1.00 42.630          C  
ATOM   2581  C   GLU A 167     126.179  74.316  26.136  1.00 42.970          C  
ATOM   2582  O   GLU A 167     126.673  75.367  25.709  1.00 42.890          O  
ATOM   2583  CB  GLU A 167     124.348  74.311  27.812  1.00 59.560          C  
ATOM   2584  CG  GLU A 167     123.802  75.685  27.411  1.00 59.560          C  
ATOM   2585  CD  GLU A 167     122.318  75.815  27.641  1.00 59.560          C  
ATOM   2586  OE1 GLU A 167     121.728  74.878  28.124  1.00 59.560          O  
ATOM   2587  OE2 GLU A 167     121.775  76.849  27.330  1.00 59.560          O  
ATOM   2588  H   GLU A 167     126.827  75.983  28.119  1.00 50.800          H  
ATOM   2589  HA  GLU A 167     126.129  73.122  27.896  1.00 51.160          H  
ATOM   2590 1HB  GLU A 167     123.818  73.559  27.226  1.00 71.470          H  
ATOM   2591 2HB  GLU A 167     124.099  74.144  28.861  1.00 71.470          H  
ATOM   2592 1HG  GLU A 167     124.315  76.451  27.990  1.00 71.470          H  
ATOM   2593 2HG  GLU A 167     124.011  75.861  26.357  1.00 71.470          H  
ATOM   2594  N   ARG A 168     125.876  73.274  25.360  1.00 43.360          N  
ATOM   2595  CA  ARG A 168     126.027  73.263  23.910  1.00 43.720          C  
ATOM   2596  C   ARG A 168     124.800  72.619  23.278  1.00 43.790          C  
ATOM   2597  O   ARG A 168     124.199  71.720  23.869  1.00 43.760          O  
ATOM   2598  CB  ARG A 168     127.269  72.482  23.487  1.00 61.060          C  
ATOM   2599  CG  ARG A 168     128.618  73.049  23.947  1.00 61.060          C  
ATOM   2600  CD  ARG A 168     128.966  74.313  23.244  1.00 61.060          C  
ATOM   2601  NE  ARG A 168     130.285  74.793  23.610  1.00 61.060          N  
ATOM   2602  CZ  ARG A 168     130.570  75.585  24.668  1.00 61.060          C  
ATOM   2603  NH1 ARG A 168     129.625  76.001  25.498  1.00 61.060          N  
ATOM   2604  NH2 ARG A 168     131.829  75.952  24.872  1.00 61.060          N  
ATOM   2605  H   ARG A 168     125.490  72.450  25.804  1.00 52.030          H  
ATOM   2606  HA  ARG A 168     126.095  74.289  23.551  1.00 52.460          H  
ATOM   2607 1HB  ARG A 168     127.197  71.466  23.870  1.00 73.280          H  
ATOM   2608 2HB  ARG A 168     127.296  72.415  22.400  1.00 73.280          H  
ATOM   2609 1HG  ARG A 168     128.595  73.242  25.015  1.00 73.280          H  
ATOM   2610 2HG  ARG A 168     129.401  72.323  23.735  1.00 73.280          H  
ATOM   2611 1HD  ARG A 168     128.960  74.135  22.170  1.00 73.280          H  
ATOM   2612 2HD  ARG A 168     128.245  75.089  23.478  1.00 73.280          H  
ATOM   2613  HE  ARG A 168     131.056  74.514  23.018  1.00 73.280          H  
ATOM   2614 1HH1 ARG A 168     128.631  75.733  25.374  1.00 73.280          H  
ATOM   2615 2HH1 ARG A 168     129.870  76.597  26.268  1.00 73.280          H  
ATOM   2616 1HH2 ARG A 168     132.555  75.639  24.241  1.00 73.280          H  
ATOM   2617 2HH2 ARG A 168     132.065  76.544  25.652  1.00 73.280          H  
ATOM   2618  N   THR A 169     124.446  73.062  22.072  1.00 43.900          N  
ATOM   2619  CA  THR A 169     123.309  72.490  21.352  1.00 44.000          C  
ATOM   2620  C   THR A 169     123.392  72.664  19.836  1.00 44.380          C  
ATOM   2621  O   THR A 169     124.062  73.576  19.329  1.00 44.440          O  
ATOM   2622  CB  THR A 169     121.987  73.080  21.866  1.00 61.560          C  
ATOM   2623  OG1 THR A 169     120.898  72.415  21.224  1.00 61.560          O  
ATOM   2624  CG2 THR A 169     121.919  74.570  21.572  1.00 61.560          C  
ATOM   2625  H   THR A 169     124.968  73.815  21.652  1.00 52.680          H  
ATOM   2626  HA  THR A 169     123.290  71.418  21.554  1.00 52.800          H  
ATOM   2627  HB  THR A 169     121.916  72.917  22.943  1.00 73.870          H  
ATOM   2628  HG1 THR A 169     120.085  72.597  21.706  1.00 73.870          H  
ATOM   2629 1HG2 THR A 169     120.977  74.967  21.946  1.00 73.870          H  
ATOM   2630 2HG2 THR A 169     122.746  75.076  22.067  1.00 73.870          H  
ATOM   2631 3HG2 THR A 169     121.979  74.745  20.500  1.00 73.870          H  
ATOM   2632  N   ARG A 170     122.714  71.762  19.123  1.00 44.650          N  
ATOM   2633  CA  ARG A 170     122.602  71.769  17.664  1.00 45.010          C  
ATOM   2634  C   ARG A 170     121.184  71.428  17.218  1.00 44.930          C  
ATOM   2635  O   ARG A 170     120.477  70.680  17.895  1.00 44.740          O  
ATOM   2636  CB  ARG A 170     123.550  70.757  17.023  1.00 62.870          C  
ATOM   2637  CG  ARG A 170     125.054  70.999  17.198  1.00 62.870          C  
ATOM   2638  CD  ARG A 170     125.523  72.174  16.409  1.00 62.870          C  
ATOM   2639  NE  ARG A 170     126.966  72.342  16.482  1.00 62.870          N  
ATOM   2640  CZ  ARG A 170     127.637  73.020  17.439  1.00 62.870          C  
ATOM   2641  NH1 ARG A 170     127.004  73.607  18.442  1.00 62.870          N  
ATOM   2642  NH2 ARG A 170     128.959  73.097  17.364  1.00 62.870          N  
ATOM   2643  H   ARG A 170     122.201  71.059  19.642  1.00 53.580          H  
ATOM   2644  HA  ARG A 170     122.835  72.769  17.302  1.00 54.010          H  
ATOM   2645 1HB  ARG A 170     123.337  69.770  17.427  1.00 75.440          H  
ATOM   2646 2HB  ARG A 170     123.350  70.714  15.952  1.00 75.440          H  
ATOM   2647 1HG  ARG A 170     125.283  71.170  18.246  1.00 75.440          H  
ATOM   2648 2HG  ARG A 170     125.600  70.124  16.852  1.00 75.440          H  
ATOM   2649 1HD  ARG A 170     125.255  72.030  15.363  1.00 75.440          H  
ATOM   2650 2HD  ARG A 170     125.057  73.083  16.773  1.00 75.440          H  
ATOM   2651  HE  ARG A 170     127.513  71.919  15.743  1.00 75.440          H  
ATOM   2652 1HH1 ARG A 170     125.972  73.564  18.537  1.00 75.440          H  
ATOM   2653 2HH1 ARG A 170     127.532  74.111  19.134  1.00 75.440          H  
ATOM   2654 1HH2 ARG A 170     129.449  72.651  16.599  1.00 75.440          H  
ATOM   2655 2HH2 ARG A 170     129.479  73.599  18.066  1.00 75.440          H  
ATOM   2656  N   PHE A 171     120.785  71.950  16.059  1.00 45.070          N  
ATOM   2657  CA  PHE A 171     119.482  71.646  15.480  1.00 45.040          C  
ATOM   2658  C   PHE A 171     119.542  71.522  13.970  1.00 45.470          C  
ATOM   2659  O   PHE A 171     120.102  72.383  13.288  1.00 45.600          O  
ATOM   2660  CB  PHE A 171     118.474  72.725  15.845  1.00 63.070          C  
ATOM   2661  CG  PHE A 171     117.142  72.506  15.226  1.00 63.070          C  
ATOM   2662  CD1 PHE A 171     116.251  71.599  15.758  1.00 63.070          C  
ATOM   2663  CD2 PHE A 171     116.779  73.213  14.091  1.00 63.070          C  
ATOM   2664  CE1 PHE A 171     115.026  71.405  15.173  1.00 63.070          C  
ATOM   2665  CE2 PHE A 171     115.561  73.022  13.512  1.00 63.070          C  
ATOM   2666  CZ  PHE A 171     114.681  72.118  14.056  1.00 63.070          C  
ATOM   2667  H   PHE A 171     121.406  72.569  15.556  1.00 54.080          H  
ATOM   2668  HA  PHE A 171     119.139  70.692  15.883  1.00 54.050          H  
ATOM   2669 1HB  PHE A 171     118.350  72.754  16.928  1.00 75.680          H  
ATOM   2670 2HB  PHE A 171     118.845  73.696  15.527  1.00 75.680          H  
ATOM   2671  HD1 PHE A 171     116.528  71.034  16.650  1.00 75.680          H  
ATOM   2672  HD2 PHE A 171     117.483  73.930  13.660  1.00 75.680          H  
ATOM   2673  HE1 PHE A 171     114.327  70.686  15.598  1.00 75.680          H  
ATOM   2674  HE2 PHE A 171     115.286  73.584  12.621  1.00 75.680          H  
ATOM   2675  HZ  PHE A 171     113.707  71.964  13.593  1.00 75.680          H  
ATOM   2676  N   VAL A 172     118.976  70.433  13.459  1.00 45.700          N  
ATOM   2677  CA  VAL A 172     118.931  70.164  12.034  1.00 46.110          C  
ATOM   2678  C   VAL A 172     117.521  69.812  11.583  1.00 46.050          C  
ATOM   2679  O   VAL A 172     116.873  68.951  12.178  1.00 45.930          O  
ATOM   2680  CB  VAL A 172     119.892  69.006  11.675  1.00 64.390          C  
ATOM   2681  CG1 VAL A 172     119.831  68.701  10.166  1.00 64.390          C  
ATOM   2682  CG2 VAL A 172     121.319  69.380  12.094  1.00 64.390          C  
ATOM   2683  H   VAL A 172     118.538  69.775  14.090  1.00 54.840          H  
ATOM   2684  HA  VAL A 172     119.247  71.061  11.501  1.00 55.330          H  
ATOM   2685  HB  VAL A 172     119.582  68.104  12.201  1.00 77.270          H  
ATOM   2686 1HG1 VAL A 172     120.508  67.879   9.940  1.00 77.270          H  
ATOM   2687 2HG1 VAL A 172     118.822  68.414   9.874  1.00 77.270          H  
ATOM   2688 3HG1 VAL A 172     120.134  69.584   9.603  1.00 77.270          H  
ATOM   2689 1HG2 VAL A 172     121.995  68.563  11.850  1.00 77.270          H  
ATOM   2690 2HG2 VAL A 172     121.628  70.281  11.564  1.00 77.270          H  
ATOM   2691 3HG2 VAL A 172     121.359  69.562  13.164  1.00 77.270          H  
ATOM   2692  N   ALA A 173     117.059  70.461  10.521  1.00 46.150          N  
ATOM   2693  CA  ALA A 173     115.747  70.182   9.958  1.00 46.140          C  
ATOM   2694  C   ALA A 173     115.707  70.599   8.500  1.00 46.480          C  
ATOM   2695  O   ALA A 173     116.473  71.467   8.075  1.00 46.580          O  
ATOM   2696  CB  ALA A 173     114.666  70.896  10.738  1.00 64.600          C  
ATOM   2697  H   ALA A 173     117.641  71.163  10.086  1.00 55.380          H  
ATOM   2698  HA  ALA A 173     115.571  69.107  10.007  1.00 55.370          H  
ATOM   2699 1HB  ALA A 173     113.693  70.663  10.313  1.00 77.520          H  
ATOM   2700 2HB  ALA A 173     114.702  70.555  11.765  1.00 77.520          H  
ATOM   2701 3HB  ALA A 173     114.834  71.967  10.694  1.00 77.520          H  
ATOM   2702  N   SER A 174     114.792  69.999   7.747  1.00 46.660          N  
ATOM   2703  CA  SER A 174     114.579  70.330   6.345  1.00 46.980          C  
ATOM   2704  C   SER A 174     113.173  69.936   5.928  1.00 46.930          C  
ATOM   2705  O   SER A 174     112.465  69.255   6.677  1.00 46.750          O  
ATOM   2706  CB  SER A 174     115.587  69.617   5.467  1.00 65.640          C  
ATOM   2707  OG  SER A 174     115.361  68.235   5.468  1.00 65.640          O  
ATOM   2708  H   SER A 174     114.213  69.277   8.153  1.00 55.990          H  
ATOM   2709  HA  SER A 174     114.689  71.407   6.215  1.00 56.380          H  
ATOM   2710 1HB  SER A 174     115.517  69.997   4.448  1.00 78.770          H  
ATOM   2711 2HB  SER A 174     116.594  69.827   5.826  1.00 78.770          H  
ATOM   2712  HG  SER A 174     116.033  67.859   4.896  1.00 78.770          H  
ATOM   2713  N   LYS A 175     112.771  70.385   4.740  1.00 47.110          N  
ATOM   2714  CA  LYS A 175     111.467  70.067   4.180  1.00 47.120          C  
ATOM   2715  C   LYS A 175     111.664  69.359   2.837  1.00 47.700          C  
ATOM   2716  O   LYS A 175     112.676  69.601   2.178  1.00 48.030          O  
ATOM   2717  CB  LYS A 175     110.663  71.362   3.978  1.00 65.960          C  
ATOM   2718  CG  LYS A 175     110.423  72.202   5.247  1.00 65.960          C  
ATOM   2719  CD  LYS A 175     109.495  71.507   6.243  1.00 65.960          C  
ATOM   2720  CE  LYS A 175     109.194  72.407   7.437  1.00 65.960          C  
ATOM   2721  NZ  LYS A 175     108.326  71.729   8.449  1.00 65.960          N  
ATOM   2722  H   LYS A 175     113.411  70.948   4.197  1.00 56.530          H  
ATOM   2723  HA  LYS A 175     110.956  69.408   4.872  1.00 56.540          H  
ATOM   2724 1HB  LYS A 175     111.191  71.998   3.268  1.00 79.160          H  
ATOM   2725 2HB  LYS A 175     109.697  71.140   3.537  1.00 79.160          H  
ATOM   2726 1HG  LYS A 175     111.377  72.398   5.736  1.00 79.160          H  
ATOM   2727 2HG  LYS A 175     109.983  73.157   4.966  1.00 79.160          H  
ATOM   2728 1HD  LYS A 175     108.561  71.233   5.751  1.00 79.160          H  
ATOM   2729 2HD  LYS A 175     109.971  70.601   6.617  1.00 79.160          H  
ATOM   2730 1HE  LYS A 175     110.133  72.689   7.911  1.00 79.160          H  
ATOM   2731 2HE  LYS A 175     108.690  73.307   7.087  1.00 79.160          H  
ATOM   2732 1HZ  LYS A 175     108.153  72.358   9.221  1.00 79.160          H  
ATOM   2733 2HZ  LYS A 175     107.446  71.471   8.024  1.00 79.160          H  
ATOM   2734 3HZ  LYS A 175     108.791  70.898   8.789  1.00 79.160          H  
ATOM   2735  N   PRO A 176     110.751  68.457   2.430  1.00 47.840          N  
ATOM   2736  CA  PRO A 176     110.736  67.774   1.149  1.00 48.360          C  
ATOM   2737  C   PRO A 176     110.343  68.728   0.042  1.00 48.420          C  
ATOM   2738  O   PRO A 176     109.657  69.719   0.296  1.00 48.010          O  
ATOM   2739  CB  PRO A 176     109.678  66.687   1.351  1.00 72.540          C  
ATOM   2740  CG  PRO A 176     108.742  67.259   2.394  1.00 72.540          C  
ATOM   2741  CD  PRO A 176     109.631  68.071   3.320  1.00 72.540          C  
ATOM   2742  HA  PRO A 176     111.727  67.339   0.955  1.00 58.030          H  
ATOM   2743 1HB  PRO A 176     109.172  66.486   0.389  1.00 87.050          H  
ATOM   2744 2HB  PRO A 176     110.154  65.747   1.664  1.00 87.050          H  
ATOM   2745 1HG  PRO A 176     107.973  67.880   1.904  1.00 87.050          H  
ATOM   2746 2HG  PRO A 176     108.209  66.448   2.915  1.00 87.050          H  
ATOM   2747 1HD  PRO A 176     109.064  68.942   3.662  1.00 87.050          H  
ATOM   2748 2HD  PRO A 176     109.991  67.447   4.156  1.00 87.050          H  
ATOM   2749  N   LEU A 177     110.740  68.412  -1.179  1.00 48.920          N  
ATOM   2750  CA  LEU A 177     110.339  69.201  -2.329  1.00 49.040          C  
ATOM   2751  C   LEU A 177     109.271  68.470  -3.120  1.00 49.270          C  
ATOM   2752  O   LEU A 177     109.204  67.240  -3.089  1.00 49.530          O  
ATOM   2753  CB  LEU A 177     111.551  69.480  -3.218  1.00 68.610          C  
ATOM   2754  CG  LEU A 177     112.753  70.185  -2.530  1.00 68.610          C  
ATOM   2755  CD1 LEU A 177     113.882  70.312  -3.536  1.00 68.610          C  
ATOM   2756  CD2 LEU A 177     112.340  71.559  -1.988  1.00 68.610          C  
ATOM   2757  H   LEU A 177     111.316  67.594  -1.319  1.00 58.700          H  
ATOM   2758  HA  LEU A 177     109.904  70.136  -1.989  1.00 58.850          H  
ATOM   2759 1HB  LEU A 177     111.906  68.533  -3.619  1.00 82.330          H  
ATOM   2760 2HB  LEU A 177     111.231  70.104  -4.053  1.00 82.330          H  
ATOM   2761  HG  LEU A 177     113.108  69.571  -1.701  1.00 82.330          H  
ATOM   2762 1HD1 LEU A 177     114.741  70.786  -3.061  1.00 82.330          H  
ATOM   2763 2HD1 LEU A 177     114.168  69.321  -3.891  1.00 82.330          H  
ATOM   2764 3HD1 LEU A 177     113.556  70.918  -4.380  1.00 82.330          H  
ATOM   2765 1HD2 LEU A 177     113.200  72.029  -1.513  1.00 82.330          H  
ATOM   2766 2HD2 LEU A 177     111.990  72.188  -2.806  1.00 82.330          H  
ATOM   2767 3HD2 LEU A 177     111.549  71.452  -1.247  1.00 82.330          H  
ATOM   2768  N   GLU A 178     108.450  69.227  -3.839  1.00 49.180          N  
ATOM   2769  CA  GLU A 178     107.415  68.663  -4.697  1.00 49.400          C  
ATOM   2770  C   GLU A 178     107.120  69.601  -5.854  1.00 49.520          C  
ATOM   2771  O   GLU A 178     107.397  70.799  -5.771  1.00 49.310          O  
ATOM   2772  CB  GLU A 178     106.127  68.401  -3.909  1.00 69.070          C  
ATOM   2773  CG  GLU A 178     105.465  69.654  -3.330  1.00 69.070          C  
ATOM   2774  CD  GLU A 178     104.211  69.347  -2.553  1.00 69.070          C  
ATOM   2775  OE1 GLU A 178     103.871  68.193  -2.446  1.00 69.070          O  
ATOM   2776  OE2 GLU A 178     103.592  70.266  -2.068  1.00 69.070          O  
ATOM   2777  H   GLU A 178     108.553  70.232  -3.801  1.00 59.020          H  
ATOM   2778  HA  GLU A 178     107.774  67.719  -5.108  1.00 59.280          H  
ATOM   2779 1HB  GLU A 178     105.401  67.909  -4.555  1.00 82.890          H  
ATOM   2780 2HB  GLU A 178     106.342  67.724  -3.082  1.00 82.890          H  
ATOM   2781 1HG  GLU A 178     106.175  70.153  -2.671  1.00 82.890          H  
ATOM   2782 2HG  GLU A 178     105.219  70.338  -4.140  1.00 82.890          H  
ATOM   2783  N   GLU A 179     106.542  69.060  -6.920  1.00 49.870          N  
ATOM   2784  CA  GLU A 179     106.144  69.857  -8.074  1.00 50.010          C  
ATOM   2785  C   GLU A 179     104.957  69.228  -8.781  1.00 50.150          C  
ATOM   2786  O   GLU A 179     104.725  68.023  -8.663  1.00 50.280          O  
ATOM   2787  CB  GLU A 179     107.305  70.008  -9.063  1.00 69.960          C  
ATOM   2788  CG  GLU A 179     107.791  68.695  -9.687  1.00 69.960          C  
ATOM   2789  CD  GLU A 179     108.942  68.890 -10.642  1.00 69.960          C  
ATOM   2790  OE1 GLU A 179     109.369  70.009 -10.804  1.00 69.960          O  
ATOM   2791  OE2 GLU A 179     109.392  67.922 -11.211  1.00 69.960          O  
ATOM   2792  H   GLU A 179     106.354  68.066  -6.925  1.00 59.840          H  
ATOM   2793  HA  GLU A 179     105.847  70.847  -7.727  1.00 60.010          H  
ATOM   2794 1HB  GLU A 179     107.004  70.669  -9.876  1.00 83.950          H  
ATOM   2795 2HB  GLU A 179     108.152  70.474  -8.559  1.00 83.950          H  
ATOM   2796 1HG  GLU A 179     108.105  68.022  -8.890  1.00 83.950          H  
ATOM   2797 2HG  GLU A 179     106.968  68.221 -10.220  1.00 83.950          H  
ATOM   2798  N   GLU A 180     104.224  70.043  -9.533  1.00 50.140          N  
ATOM   2799  CA  GLU A 180     103.098  69.575 -10.330  1.00 50.290          C  
ATOM   2800  C   GLU A 180     102.914  70.452 -11.558  1.00 50.550          C  
ATOM   2801  O   GLU A 180     103.008  71.677 -11.472  1.00 50.370          O  
ATOM   2802  CB  GLU A 180     101.811  69.569  -9.500  1.00 70.350          C  
ATOM   2803  CG  GLU A 180     100.588  69.020 -10.235  1.00 70.350          C  
ATOM   2804  CD  GLU A 180      99.363  68.952  -9.378  1.00 70.350          C  
ATOM   2805  OE1 GLU A 180      99.435  69.306  -8.227  1.00 70.350          O  
ATOM   2806  OE2 GLU A 180      98.347  68.542  -9.880  1.00 70.350          O  
ATOM   2807  H   GLU A 180     104.468  71.023  -9.567  1.00 60.170          H  
ATOM   2808  HA  GLU A 180     103.305  68.559 -10.666  1.00 60.350          H  
ATOM   2809 1HB  GLU A 180     101.962  68.965  -8.604  1.00 84.420          H  
ATOM   2810 2HB  GLU A 180     101.581  70.584  -9.178  1.00 84.420          H  
ATOM   2811 1HG  GLU A 180     100.364  69.657 -11.090  1.00 84.420          H  
ATOM   2812 2HG  GLU A 180     100.820  68.024 -10.610  1.00 84.420          H  
ATOM   2813  N   GLU A 181     102.646  69.822 -12.697  1.00 50.980          N  
ATOM   2814  CA  GLU A 181     102.400  70.539 -13.941  1.00 51.270          C  
ATOM   2815  C   GLU A 181     101.489  69.728 -14.845  1.00 51.460          C  
ATOM   2816  O   GLU A 181     101.407  68.505 -14.715  1.00 51.520          O  
ATOM   2817  CB  GLU A 181     103.713  70.841 -14.672  1.00 71.660          C  
ATOM   2818  CG  GLU A 181     104.497  69.605 -15.124  1.00 71.660          C  
ATOM   2819  CD  GLU A 181     105.784  69.951 -15.830  1.00 71.660          C  
ATOM   2820  OE1 GLU A 181     106.077  71.117 -15.951  1.00 71.660          O  
ATOM   2821  OE2 GLU A 181     106.473  69.050 -16.249  1.00 71.660          O  
ATOM   2822  H   GLU A 181     102.590  68.813 -12.694  1.00 61.180          H  
ATOM   2823  HA  GLU A 181     101.900  71.480 -13.711  1.00 61.520          H  
ATOM   2824 1HB  GLU A 181     103.505  71.444 -15.556  1.00 85.990          H  
ATOM   2825 2HB  GLU A 181     104.362  71.428 -14.021  1.00 85.990          H  
ATOM   2826 1HG  GLU A 181     104.727  68.998 -14.250  1.00 85.990          H  
ATOM   2827 2HG  GLU A 181     103.878  69.009 -15.792  1.00 85.990          H  
ATOM   2828  N   MET A 182     100.824  70.406 -15.773  1.00 51.570          N  
ATOM   2829  CA  MET A 182      99.971  69.749 -16.753  1.00 51.770          C  
ATOM   2830  C   MET A 182      99.641  70.697 -17.887  1.00 52.040          C  
ATOM   2831  O   MET A 182      99.761  71.914 -17.738  1.00 51.970          O  
ATOM   2832  CB  MET A 182      98.672  69.281 -16.109  1.00 72.400          C  
ATOM   2833  CG  MET A 182      97.792  70.422 -15.591  1.00 72.400          C  
ATOM   2834  SD  MET A 182      96.260  69.857 -14.832  1.00 72.400          S  
ATOM   2835  CE  MET A 182      95.315  69.337 -16.268  1.00 72.400          C  
ATOM   2836  H   MET A 182     100.932  71.411 -15.815  1.00 61.880          H  
ATOM   2837  HA  MET A 182     100.505  68.895 -17.170  1.00 62.120          H  
ATOM   2838 1HB  MET A 182      98.107  68.722 -16.841  1.00 86.880          H  
ATOM   2839 2HB  MET A 182      98.887  68.609 -15.278  1.00 86.880          H  
ATOM   2840 1HG  MET A 182      98.350  70.996 -14.854  1.00 86.880          H  
ATOM   2841 2HG  MET A 182      97.532  71.090 -16.412  1.00 86.880          H  
ATOM   2842 1HE  MET A 182      94.337  68.981 -15.948  1.00 86.880          H  
ATOM   2843 2HE  MET A 182      95.191  70.172 -16.945  1.00 86.880          H  
ATOM   2844 3HE  MET A 182      95.829  68.537 -16.788  1.00 86.880          H  
ATOM   2845  N   GLU A 183      99.170  70.148 -18.997  1.00 52.360          N  
ATOM   2846  CA  GLU A 183      98.707  70.972 -20.100  1.00 52.620          C  
ATOM   2847  C   GLU A 183      97.203  71.147 -20.020  1.00 52.450          C  
ATOM   2848  O   GLU A 183      96.484  70.231 -19.615  1.00 52.520          O  
ATOM   2849  CB  GLU A 183      99.091  70.347 -21.439  1.00 73.560          C  
ATOM   2850  CG  GLU A 183     100.594  70.267 -21.687  1.00 73.560          C  
ATOM   2851  CD  GLU A 183     100.938  69.663 -23.028  1.00 73.560          C  
ATOM   2852  OE1 GLU A 183     100.038  69.218 -23.700  1.00 73.560          O  
ATOM   2853  OE2 GLU A 183     102.095  69.650 -23.377  1.00 73.560          O  
ATOM   2854  H   GLU A 183      99.113  69.142 -19.074  1.00 62.830          H  
ATOM   2855  HA  GLU A 183      99.170  71.956 -20.026  1.00 63.140          H  
ATOM   2856 1HB  GLU A 183      98.686  69.337 -21.497  1.00 88.280          H  
ATOM   2857 2HB  GLU A 183      98.645  70.925 -22.250  1.00 88.280          H  
ATOM   2858 1HG  GLU A 183     101.008  71.272 -21.635  1.00 88.280          H  
ATOM   2859 2HG  GLU A 183     101.052  69.676 -20.896  1.00 88.280          H  
ATOM   2860  N   VAL A 184      96.730  72.313 -20.440  1.00 52.240          N  
ATOM   2861  CA  VAL A 184      95.308  72.600 -20.472  1.00 52.080          C  
ATOM   2862  C   VAL A 184      94.966  73.152 -21.848  1.00 52.320          C  
ATOM   2863  O   VAL A 184      95.875  73.606 -22.545  1.00 52.510          O  
ATOM   2864  CB  VAL A 184      94.983  73.663 -19.387  1.00 72.980          C  
ATOM   2865  CG1 VAL A 184      95.367  73.123 -18.010  1.00 72.980          C  
ATOM   2866  CG2 VAL A 184      95.729  74.971 -19.702  1.00 72.980          C  
ATOM   2867  H   VAL A 184      97.390  73.009 -20.762  1.00 62.690          H  
ATOM   2868  HA  VAL A 184      94.761  71.679 -20.278  1.00 62.500          H  
ATOM   2869  HB  VAL A 184      93.922  73.865 -19.370  1.00 87.570          H  
ATOM   2870 1HG1 VAL A 184      95.125  73.857 -17.244  1.00 87.570          H  
ATOM   2871 2HG1 VAL A 184      94.812  72.215 -17.825  1.00 87.570          H  
ATOM   2872 3HG1 VAL A 184      96.432  72.910 -17.972  1.00 87.570          H  
ATOM   2873 1HG2 VAL A 184      95.491  75.712 -18.940  1.00 87.570          H  
ATOM   2874 2HG2 VAL A 184      96.800  74.793 -19.707  1.00 87.570          H  
ATOM   2875 3HG2 VAL A 184      95.421  75.360 -20.676  1.00 87.570          H  
ATOM   2876  N   PRO A 185      93.700  73.108 -22.282  1.00 52.350          N  
ATOM   2877  CA  PRO A 185      93.223  73.762 -23.477  1.00 52.500          C  
ATOM   2878  C   PRO A 185      93.194  75.251 -23.221  1.00 52.040          C  
ATOM   2879  O   PRO A 185      92.952  75.670 -22.088  1.00 51.550          O  
ATOM   2880  CB  PRO A 185      91.822  73.170 -23.661  1.00 78.750          C  
ATOM   2881  CG  PRO A 185      91.393  72.769 -22.259  1.00 78.750          C  
ATOM   2882  CD  PRO A 185      92.674  72.315 -21.571  1.00 78.750          C  
ATOM   2883  HA  PRO A 185      93.884  73.518 -24.322  1.00 63.000          H  
ATOM   2884 1HB  PRO A 185      91.159  73.930 -24.109  1.00 94.500          H  
ATOM   2885 2HB  PRO A 185      91.857  72.322 -24.360  1.00 94.500          H  
ATOM   2886 1HG  PRO A 185      90.928  73.629 -21.750  1.00 94.500          H  
ATOM   2887 2HG  PRO A 185      90.629  71.976 -22.305  1.00 94.500          H  
ATOM   2888 1HD  PRO A 185      92.599  72.568 -20.519  1.00 94.500          H  
ATOM   2889 2HD  PRO A 185      92.846  71.239 -21.727  1.00 94.500          H  
ATOM   2890  N   VAL A 186      93.374  76.042 -24.264  1.00 52.180          N  
ATOM   2891  CA  VAL A 186      93.269  77.482 -24.136  1.00 51.770          C  
ATOM   2892  C   VAL A 186      92.250  78.029 -25.117  1.00 51.950          C  
ATOM   2893  O   VAL A 186      92.370  77.820 -26.324  1.00 52.370          O  
ATOM   2894  CB  VAL A 186      94.646  78.136 -24.350  1.00 72.640          C  
ATOM   2895  CG1 VAL A 186      94.532  79.663 -24.243  1.00 72.640          C  
ATOM   2896  CG2 VAL A 186      95.629  77.579 -23.294  1.00 72.640          C  
ATOM   2897  H   VAL A 186      93.577  75.637 -25.169  1.00 62.620          H  
ATOM   2898  HA  VAL A 186      92.933  77.721 -23.128  1.00 62.120          H  
ATOM   2899  HB  VAL A 186      95.009  77.901 -25.349  1.00 87.170          H  
ATOM   2900 1HG1 VAL A 186      95.512  80.109 -24.400  1.00 87.170          H  
ATOM   2901 2HG1 VAL A 186      93.842  80.047 -24.999  1.00 87.170          H  
ATOM   2902 3HG1 VAL A 186      94.167  79.933 -23.253  1.00 87.170          H  
ATOM   2903 1HG2 VAL A 186      96.609  78.027 -23.437  1.00 87.170          H  
ATOM   2904 2HG2 VAL A 186      95.262  77.815 -22.296  1.00 87.170          H  
ATOM   2905 3HG2 VAL A 186      95.718  76.496 -23.394  1.00 87.170          H  
ATOM   2906  N   LEU A 187      91.246  78.719 -24.603  1.00 51.640          N  
ATOM   2907  CA  LEU A 187      90.219  79.272 -25.462  1.00 51.790          C  
ATOM   2908  C   LEU A 187      90.445  80.769 -25.647  1.00 51.760          C  
ATOM   2909  O   LEU A 187      90.993  81.410 -24.749  1.00 51.500          O  
ATOM   2910  CB  LEU A 187      88.843  79.016 -24.835  1.00 72.450          C  
ATOM   2911  CG  LEU A 187      88.480  77.531 -24.564  1.00 72.450          C  
ATOM   2912  CD1 LEU A 187      87.128  77.484 -23.878  1.00 72.450          C  
ATOM   2913  CD2 LEU A 187      88.457  76.732 -25.875  1.00 72.450          C  
ATOM   2914  H   LEU A 187      91.206  78.860 -23.602  1.00 61.970          H  
ATOM   2915  HA  LEU A 187      90.290  78.773 -26.417  1.00 62.150          H  
ATOM   2916 1HB  LEU A 187      88.805  79.539 -23.882  1.00 86.940          H  
ATOM   2917 2HB  LEU A 187      88.073  79.441 -25.475  1.00 86.940          H  
ATOM   2918  HG  LEU A 187      89.216  77.091 -23.891  1.00 86.940          H  
ATOM   2919 1HD1 LEU A 187      86.864  76.447 -23.664  1.00 86.940          H  
ATOM   2920 2HD1 LEU A 187      87.172  78.043 -22.946  1.00 86.940          H  
ATOM   2921 3HD1 LEU A 187      86.371  77.921 -24.529  1.00 86.940          H  
ATOM   2922 1HD2 LEU A 187      88.194  75.696 -25.658  1.00 86.940          H  
ATOM   2923 2HD2 LEU A 187      87.718  77.158 -26.553  1.00 86.940          H  
ATOM   2924 3HD2 LEU A 187      89.434  76.749 -26.350  1.00 86.940          H  
ATOM   2925  N   PRO A 188      90.084  81.342 -26.810  1.00 52.040          N  
ATOM   2926  CA  PRO A 188      90.114  82.761 -27.099  1.00 52.030          C  
ATOM   2927  C   PRO A 188      88.988  83.443 -26.354  1.00 51.670          C  
ATOM   2928  O   PRO A 188      87.971  82.806 -26.076  1.00 51.540          O  
ATOM   2929  CB  PRO A 188      89.908  82.806 -28.615  1.00 78.050          C  
ATOM   2930  CG  PRO A 188      89.106  81.557 -28.925  1.00 78.050          C  
ATOM   2931  CD  PRO A 188      89.605  80.511 -27.941  1.00 78.050          C  
ATOM   2932  HA  PRO A 188      91.089  83.177 -26.806  1.00 62.440          H  
ATOM   2933 1HB  PRO A 188      89.374  83.733 -28.886  1.00 93.650          H  
ATOM   2934 2HB  PRO A 188      90.880  82.835 -29.129  1.00 93.650          H  
ATOM   2935 1HG  PRO A 188      88.030  81.765 -28.800  1.00 93.650          H  
ATOM   2936 2HG  PRO A 188      89.251  81.261 -29.976  1.00 93.650          H  
ATOM   2937 1HD  PRO A 188      88.754  79.882 -27.652  1.00 93.650          H  
ATOM   2938 2HD  PRO A 188      90.435  79.928 -28.380  1.00 93.650          H  
ATOM   2939  N   LYS A 189      89.137  84.733 -26.085  1.00 51.530          N  
ATOM   2940  CA  LYS A 189      88.074  85.503 -25.455  1.00 51.190          C  
ATOM   2941  C   LYS A 189      87.809  86.778 -26.239  1.00 51.310          C  
ATOM   2942  O   LYS A 189      88.718  87.333 -26.859  1.00 51.580          O  
ATOM   2943  CB  LYS A 189      88.446  85.844 -24.007  1.00 71.800          C  
ATOM   2944  CG  LYS A 189      88.707  84.629 -23.082  1.00 71.800          C  
ATOM   2945  CD  LYS A 189      87.429  83.844 -22.768  1.00 71.800          C  
ATOM   2946  CE  LYS A 189      87.708  82.700 -21.804  1.00 71.800          C  
ATOM   2947  NZ  LYS A 189      86.473  81.910 -21.503  1.00 71.800          N  
ATOM   2948  H   LYS A 189      90.001  85.198 -26.328  1.00 61.840          H  
ATOM   2949  HA  LYS A 189      87.156  84.918 -25.469  1.00 61.430          H  
ATOM   2950 1HB  LYS A 189      89.347  86.458 -24.004  1.00 86.160          H  
ATOM   2951 2HB  LYS A 189      87.649  86.440 -23.561  1.00 86.160          H  
ATOM   2952 1HG  LYS A 189      89.424  83.955 -23.555  1.00 86.160          H  
ATOM   2953 2HG  LYS A 189      89.141  84.979 -22.149  1.00 86.160          H  
ATOM   2954 1HD  LYS A 189      86.682  84.509 -22.335  1.00 86.160          H  
ATOM   2955 2HD  LYS A 189      87.027  83.416 -23.684  1.00 86.160          H  
ATOM   2956 1HE  LYS A 189      88.452  82.036 -22.251  1.00 86.160          H  
ATOM   2957 2HE  LYS A 189      88.105  83.103 -20.874  1.00 86.160          H  
ATOM   2958 1HZ  LYS A 189      86.698  81.159 -20.864  1.00 86.160          H  
ATOM   2959 2HZ  LYS A 189      85.779  82.513 -21.081  1.00 86.160          H  
ATOM   2960 3HZ  LYS A 189      86.105  81.522 -22.362  1.00 86.160          H  
ATOM   2961  N   ILE A 190      86.564  87.245 -26.197  1.00 51.120          N  
ATOM   2962  CA  ILE A 190      86.172  88.488 -26.846  1.00 51.200          C  
ATOM   2963  C   ILE A 190      85.604  89.466 -25.833  1.00 50.800          C  
ATOM   2964  O   ILE A 190      84.703  89.122 -25.069  1.00 50.550          O  
ATOM   2965  CB  ILE A 190      85.129  88.240 -27.959  1.00 71.650          C  
ATOM   2966  CG1 ILE A 190      85.743  87.299 -29.037  1.00 71.650          C  
ATOM   2967  CG2 ILE A 190      84.671  89.598 -28.577  1.00 71.650          C  
ATOM   2968  CD1 ILE A 190      84.758  86.774 -30.063  1.00 71.650          C  
ATOM   2969  H   ILE A 190      85.869  86.725 -25.678  1.00 61.340          H  
ATOM   2970  HA  ILE A 190      87.054  88.944 -27.293  1.00 61.440          H  
ATOM   2971  HB  ILE A 190      84.264  87.732 -27.536  1.00 85.980          H  
ATOM   2972 1HG1 ILE A 190      86.536  87.836 -29.555  1.00 85.980          H  
ATOM   2973 2HG1 ILE A 190      86.180  86.438 -28.542  1.00 85.980          H  
ATOM   2974 1HG2 ILE A 190      83.933  89.427 -29.349  1.00 85.980          H  
ATOM   2975 2HG2 ILE A 190      84.223  90.233 -27.815  1.00 85.980          H  
ATOM   2976 3HG2 ILE A 190      85.532  90.109 -29.010  1.00 85.980          H  
ATOM   2977 1HD1 ILE A 190      85.283  86.122 -30.760  1.00 85.980          H  
ATOM   2978 2HD1 ILE A 190      83.974  86.207 -29.558  1.00 85.980          H  
ATOM   2979 3HD1 ILE A 190      84.310  87.590 -30.616  1.00 85.980          H  
ATOM   2980  N   SER A 191      86.119  90.686 -25.846  1.00 50.760          N  
ATOM   2981  CA  SER A 191      85.656  91.729 -24.949  1.00 50.400          C  
ATOM   2982  C   SER A 191      85.828  93.086 -25.598  1.00 50.510          C  
ATOM   2983  O   SER A 191      86.565  93.233 -26.577  1.00 50.820          O  
ATOM   2984  CB  SER A 191      86.426  91.690 -23.646  1.00 70.700          C  
ATOM   2985  OG  SER A 191      87.773  92.019 -23.851  1.00 70.700          O  
ATOM   2986  H   SER A 191      86.866  90.901 -26.491  1.00 60.910          H  
ATOM   2987  HA  SER A 191      84.595  91.575 -24.744  1.00 60.480          H  
ATOM   2988 1HB  SER A 191      85.982  92.394 -22.941  1.00 84.840          H  
ATOM   2989 2HB  SER A 191      86.350  90.695 -23.208  1.00 84.840          H  
ATOM   2990  HG  SER A 191      88.188  91.977 -22.987  1.00 84.840          H  
ATOM   2991  N   LEU A 192      85.116  94.074 -25.070  1.00 50.250          N  
ATOM   2992  CA  LEU A 192      85.226  95.438 -25.547  1.00 50.310          C  
ATOM   2993  C   LEU A 192      85.904  96.284 -24.476  1.00 50.070          C  
ATOM   2994  O   LEU A 192      85.788  95.950 -23.294  1.00 49.750          O  
ATOM   2995  CB  LEU A 192      83.821  95.967 -25.857  1.00 70.410          C  
ATOM   2996  CG  LEU A 192      82.994  95.131 -26.873  1.00 70.410          C  
ATOM   2997  CD1 LEU A 192      81.617  95.751 -27.000  1.00 70.410          C  
ATOM   2998  CD2 LEU A 192      83.703  95.075 -28.234  1.00 70.410          C  
ATOM   2999  H   LEU A 192      84.515  93.871 -24.283  1.00 60.300          H  
ATOM   3000  HA  LEU A 192      85.832  95.435 -26.443  1.00 60.370          H  
ATOM   3001 1HB  LEU A 192      83.258  95.999 -24.925  1.00 84.490          H  
ATOM   3002 2HB  LEU A 192      83.892  96.982 -26.235  1.00 84.490          H  
ATOM   3003  HG  LEU A 192      82.871  94.116 -26.497  1.00 84.490          H  
ATOM   3004 1HD1 LEU A 192      81.017  95.163 -27.694  1.00 84.490          H  
ATOM   3005 2HD1 LEU A 192      81.131  95.762 -26.024  1.00 84.490          H  
ATOM   3006 3HD1 LEU A 192      81.708  96.769 -27.372  1.00 84.490          H  
ATOM   3007 1HD2 LEU A 192      83.101  94.488 -28.928  1.00 84.490          H  
ATOM   3008 2HD2 LEU A 192      83.824  96.084 -28.627  1.00 84.490          H  
ATOM   3009 3HD2 LEU A 192      84.678  94.605 -28.138  1.00 84.490          H  
ATOM   3010  N   PRO A 193      86.655  97.339 -24.841  1.00 50.210          N  
ATOM   3011  CA  PRO A 193      87.250  98.291 -23.924  1.00 50.010          C  
ATOM   3012  C   PRO A 193      86.169  99.167 -23.321  1.00 49.670          C  
ATOM   3013  O   PRO A 193      85.173  99.459 -23.985  1.00 49.670          O  
ATOM   3014  CB  PRO A 193      88.189  99.095 -24.828  1.00 75.020          C  
ATOM   3015  CG  PRO A 193      87.559  99.002 -26.208  1.00 75.020          C  
ATOM   3016  CD  PRO A 193      86.931  97.615 -26.265  1.00 75.020          C  
ATOM   3017  HA  PRO A 193      87.803  97.752 -23.141  1.00 60.010          H  
ATOM   3018 1HB  PRO A 193      88.257 100.133 -24.462  1.00 90.020          H  
ATOM   3019 2HB  PRO A 193      89.205  98.674 -24.791  1.00 90.020          H  
ATOM   3020 1HG  PRO A 193      86.809  99.803 -26.327  1.00 90.020          H  
ATOM   3021 2HG  PRO A 193      88.320  99.161 -26.989  1.00 90.020          H  
ATOM   3022 1HD  PRO A 193      86.008  97.680 -26.852  1.00 90.020          H  
ATOM   3023 2HD  PRO A 193      87.643  96.879 -26.677  1.00 90.020          H  
ATOM   3024  N   ILE A 194      86.401  99.641 -22.108  1.00 49.390          N  
ATOM   3025  CA  ILE A 194      85.497 100.578 -21.459  1.00 49.060          C  
ATOM   3026  C   ILE A 194      86.233 101.856 -21.125  1.00 48.960          C  
ATOM   3027  O   ILE A 194      87.261 101.822 -20.448  1.00 48.990          O  
ATOM   3028  CB  ILE A 194      84.880  99.978 -20.179  1.00 68.820          C  
ATOM   3029  CG1 ILE A 194      84.066  98.704 -20.557  1.00 68.820          C  
ATOM   3030  CG2 ILE A 194      83.995 101.039 -19.466  1.00 68.820          C  
ATOM   3031  CD1 ILE A 194      83.602  97.871 -19.379  1.00 68.820          C  
ATOM   3032  H   ILE A 194      87.236  99.353 -21.617  1.00 59.270          H  
ATOM   3033  HA  ILE A 194      84.691 100.825 -22.148  1.00 58.870          H  
ATOM   3034  HB  ILE A 194      85.675  99.666 -19.506  1.00 82.580          H  
ATOM   3035 1HG1 ILE A 194      83.195  99.004 -21.137  1.00 82.580          H  
ATOM   3036 2HG1 ILE A 194      84.685  98.060 -21.181  1.00 82.580          H  
ATOM   3037 1HG2 ILE A 194      83.568 100.627 -18.562  1.00 82.580          H  
ATOM   3038 2HG2 ILE A 194      84.593 101.910 -19.195  1.00 82.580          H  
ATOM   3039 3HG2 ILE A 194      83.190 101.353 -20.133  1.00 82.580          H  
ATOM   3040 1HD1 ILE A 194      83.056  97.004 -19.754  1.00 82.580          H  
ATOM   3041 2HD1 ILE A 194      84.469  97.535 -18.811  1.00 82.580          H  
ATOM   3042 3HD1 ILE A 194      82.949  98.447 -18.737  1.00 82.580          H  
ATOM   3043  N   THR A 195      85.703 102.979 -21.583  1.00 48.850          N  
ATOM   3044  CA  THR A 195      86.316 104.265 -21.319  1.00 48.730          C  
ATOM   3045  C   THR A 195      85.316 105.177 -20.632  1.00 48.430          C  
ATOM   3046  O   THR A 195      84.107 104.943 -20.696  1.00 48.410          O  
ATOM   3047  CB  THR A 195      86.804 104.909 -22.629  1.00 68.270          C  
ATOM   3048  OG1 THR A 195      85.678 105.167 -23.487  1.00 68.270          O  
ATOM   3049  CG2 THR A 195      87.759 103.952 -23.345  1.00 68.270          C  
ATOM   3050  H   THR A 195      84.859 102.946 -22.140  1.00 58.620          H  
ATOM   3051  HA  THR A 195      87.167 104.128 -20.651  1.00 58.480          H  
ATOM   3052  HB  THR A 195      87.318 105.845 -22.412  1.00 81.920          H  
ATOM   3053  HG1 THR A 195      85.148 105.888 -23.129  1.00 81.920          H  
ATOM   3054 1HG2 THR A 195      88.101 104.409 -24.271  1.00 81.920          H  
ATOM   3055 2HG2 THR A 195      88.613 103.746 -22.702  1.00 81.920          H  
ATOM   3056 3HG2 THR A 195      87.249 103.019 -23.576  1.00 81.920          H  
ATOM   3057  N   SER A 196      85.823 106.228 -19.997  1.00 48.200          N  
ATOM   3058  CA  SER A 196      84.996 107.210 -19.308  1.00 47.920          C  
ATOM   3059  C   SER A 196      85.774 108.496 -19.091  1.00 47.820          C  
ATOM   3060  O   SER A 196      86.985 108.543 -19.326  1.00 47.920          O  
ATOM   3061  CB  SER A 196      84.529 106.668 -17.969  1.00 67.200          C  
ATOM   3062  OG  SER A 196      85.603 106.541 -17.077  1.00 67.200          O  
ATOM   3063  H   SER A 196      86.824 106.353 -19.976  1.00 57.840          H  
ATOM   3064  HA  SER A 196      84.124 107.433 -19.926  1.00 57.500          H  
ATOM   3065 1HB  SER A 196      83.783 107.339 -17.546  1.00 80.640          H  
ATOM   3066 2HB  SER A 196      84.053 105.699 -18.111  1.00 80.640          H  
ATOM   3067  HG  SER A 196      85.229 106.201 -16.262  1.00 80.640          H  
ATOM   3068  N   SER A 197      85.076 109.536 -18.651  1.00 47.630          N  
ATOM   3069  CA  SER A 197      85.693 110.811 -18.315  1.00 47.520          C  
ATOM   3070  C   SER A 197      84.872 111.504 -17.241  1.00 47.190          C  
ATOM   3071  O   SER A 197      83.698 111.177 -17.034  1.00 47.100          O  
ATOM   3072  CB  SER A 197      85.800 111.694 -19.544  1.00 66.570          C  
ATOM   3073  OG  SER A 197      84.532 112.064 -20.013  1.00 66.570          O  
ATOM   3074  H   SER A 197      84.080 109.440 -18.516  1.00 57.160          H  
ATOM   3075  HA  SER A 197      86.694 110.626 -17.921  1.00 57.020          H  
ATOM   3076 1HB  SER A 197      86.373 112.587 -19.300  1.00 79.890          H  
ATOM   3077 2HB  SER A 197      86.341 111.163 -20.327  1.00 79.890          H  
ATOM   3078  HG  SER A 197      84.686 112.595 -20.798  1.00 79.890          H  
ATOM   3079  N   SER A 198      85.492 112.458 -16.553  1.00 47.020          N  
ATOM   3080  CA  SER A 198      84.827 113.234 -15.515  1.00 46.720          C  
ATOM   3081  C   SER A 198      85.558 114.539 -15.259  1.00 46.690          C  
ATOM   3082  O   SER A 198      86.689 114.732 -15.716  1.00 46.860          O  
ATOM   3083  CB  SER A 198      84.758 112.436 -14.227  1.00 65.530          C  
ATOM   3084  OG  SER A 198      86.038 112.238 -13.690  1.00 65.530          O  
ATOM   3085  H   SER A 198      86.459 112.661 -16.755  1.00 56.420          H  
ATOM   3086  HA  SER A 198      83.814 113.466 -15.846  1.00 56.060          H  
ATOM   3087 1HB  SER A 198      84.140 112.968 -13.504  1.00 78.630          H  
ATOM   3088 2HB  SER A 198      84.284 111.473 -14.415  1.00 78.630          H  
ATOM   3089  HG  SER A 198      85.909 111.755 -12.872  1.00 78.630          H  
ATOM   3090  N   LEU A 199      84.904 115.446 -14.540  1.00 46.480          N  
ATOM   3091  CA  LEU A 199      85.529 116.696 -14.151  1.00 46.440          C  
ATOM   3092  C   LEU A 199      85.847 116.648 -12.658  1.00 46.140          C  
ATOM   3093  O   LEU A 199      85.118 115.988 -11.915  1.00 45.900          O  
ATOM   3094  CB  LEU A 199      84.580 117.862 -14.460  1.00 65.030          C  
ATOM   3095  CG  LEU A 199      84.131 118.004 -15.935  1.00 65.030          C  
ATOM   3096  CD1 LEU A 199      83.139 119.146 -16.031  1.00 65.030          C  
ATOM   3097  CD2 LEU A 199      85.343 118.257 -16.844  1.00 65.030          C  
ATOM   3098  H   LEU A 199      83.968 115.236 -14.222  1.00 55.780          H  
ATOM   3099  HA  LEU A 199      86.444 116.800 -14.715  1.00 55.730          H  
ATOM   3100 1HB  LEU A 199      83.682 117.734 -13.857  1.00 78.040          H  
ATOM   3101 2HB  LEU A 199      85.047 118.795 -14.158  1.00 78.040          H  
ATOM   3102  HG  LEU A 199      83.630 117.092 -16.253  1.00 78.040          H  
ATOM   3103 1HD1 LEU A 199      82.800 119.247 -17.062  1.00 78.040          H  
ATOM   3104 2HD1 LEU A 199      82.282 118.940 -15.389  1.00 78.040          H  
ATOM   3105 3HD1 LEU A 199      83.614 120.074 -15.715  1.00 78.040          H  
ATOM   3106 1HD2 LEU A 199      85.003 118.360 -17.875  1.00 78.040          H  
ATOM   3107 2HD2 LEU A 199      85.848 119.173 -16.538  1.00 78.040          H  
ATOM   3108 3HD2 LEU A 199      86.040 117.425 -16.791  1.00 78.040          H  
ATOM   3109  N   PRO A 200      86.926 117.303 -12.196  1.00 46.170          N  
ATOM   3110  CA  PRO A 200      87.310 117.430 -10.803  1.00 45.910          C  
ATOM   3111  C   PRO A 200      86.377 118.384 -10.078  1.00 45.600          C  
ATOM   3112  O   PRO A 200      85.801 119.273 -10.706  1.00 45.630          O  
ATOM   3113  CB  PRO A 200      88.733 117.991 -10.895  1.00 68.860          C  
ATOM   3114  CG  PRO A 200      88.754 118.761 -12.201  1.00 68.860          C  
ATOM   3115  CD  PRO A 200      87.853 117.976 -13.138  1.00 68.860          C  
ATOM   3116  HA  PRO A 200      87.299 116.437 -10.329  1.00 55.090          H  
ATOM   3117 1HB  PRO A 200      88.936 118.630 -10.021  1.00 82.640          H  
ATOM   3118 2HB  PRO A 200      89.465 117.171 -10.869  1.00 82.640          H  
ATOM   3119 1HG  PRO A 200      88.386 119.789 -12.035  1.00 82.640          H  
ATOM   3120 2HG  PRO A 200      89.786 118.852 -12.576  1.00 82.640          H  
ATOM   3121 1HD  PRO A 200      87.328 118.687 -13.786  1.00 82.640          H  
ATOM   3122 2HD  PRO A 200      88.442 117.236 -13.708  1.00 82.640          H  
ATOM   3123  N   THR A 201      86.269 118.225  -8.765  1.00 45.310          N  
ATOM   3124  CA  THR A 201      85.496 119.138  -7.932  1.00 45.010          C  
ATOM   3125  C   THR A 201      86.130 119.252  -6.555  1.00 44.800          C  
ATOM   3126  O   THR A 201      86.840 118.341  -6.122  1.00 44.810          O  
ATOM   3127  CB  THR A 201      84.030 118.694  -7.809  1.00 63.130          C  
ATOM   3128  OG1 THR A 201      83.295 119.703  -7.105  1.00 63.130          O  
ATOM   3129  CG2 THR A 201      83.930 117.373  -7.053  1.00 63.130          C  
ATOM   3130  H   THR A 201      86.756 117.461  -8.318  1.00 54.370          H  
ATOM   3131  HA  THR A 201      85.512 120.127  -8.390  1.00 54.010          H  
ATOM   3132  HB  THR A 201      83.607 118.577  -8.808  1.00 75.760          H  
ATOM   3133  HG1 THR A 201      82.353 119.532  -7.197  1.00 75.760          H  
ATOM   3134 1HG2 THR A 201      82.884 117.079  -6.982  1.00 75.760          H  
ATOM   3135 2HG2 THR A 201      84.486 116.607  -7.591  1.00 75.760          H  
ATOM   3136 3HG2 THR A 201      84.338 117.477  -6.051  1.00 75.760          H  
ATOM   3137  N   PHE A 202      85.891 120.369  -5.876  1.00 44.610          N  
ATOM   3138  CA  PHE A 202      86.402 120.570  -4.524  1.00 44.400          C  
ATOM   3139  C   PHE A 202      85.563 121.488  -3.654  1.00 44.090          C  
ATOM   3140  O   PHE A 202      85.168 122.576  -4.081  1.00 44.110          O  
ATOM   3141  CB  PHE A 202      87.822 121.142  -4.557  1.00 62.240          C  
ATOM   3142  CG  PHE A 202      88.328 121.510  -3.177  1.00 62.240          C  
ATOM   3143  CD1 PHE A 202      88.837 120.562  -2.308  1.00 62.240          C  
ATOM   3144  CD2 PHE A 202      88.265 122.833  -2.746  1.00 62.240          C  
ATOM   3145  CE1 PHE A 202      89.262 120.926  -1.044  1.00 62.240          C  
ATOM   3146  CE2 PHE A 202      88.691 123.190  -1.495  1.00 62.240          C  
ATOM   3147  CZ  PHE A 202      89.187 122.236  -0.640  1.00 62.240          C  
ATOM   3148  H   PHE A 202      85.302 121.074  -6.300  1.00 53.530          H  
ATOM   3149  HA  PHE A 202      86.436 119.595  -4.035  1.00 53.280          H  
ATOM   3150 1HB  PHE A 202      88.502 120.408  -4.990  1.00 74.690          H  
ATOM   3151 2HB  PHE A 202      87.847 122.030  -5.183  1.00 74.690          H  
ATOM   3152  HD1 PHE A 202      88.891 119.519  -2.625  1.00 74.690          H  
ATOM   3153  HD2 PHE A 202      87.860 123.592  -3.421  1.00 74.690          H  
ATOM   3154  HE1 PHE A 202      89.655 120.170  -0.365  1.00 74.690          H  
ATOM   3155  HE2 PHE A 202      88.631 124.229  -1.175  1.00 74.690          H  
ATOM   3156  HZ  PHE A 202      89.520 122.520   0.358  1.00 74.690          H  
ATOM   3157  N   ASN A 203      85.343 121.058  -2.415  1.00 43.830          N  
ATOM   3158  CA  ASN A 203      84.676 121.859  -1.409  1.00 43.530          C  
ATOM   3159  C   ASN A 203      85.105 121.330  -0.047  1.00 43.320          C  
ATOM   3160  O   ASN A 203      85.825 120.331   0.030  1.00 43.400          O  
ATOM   3161  CB  ASN A 203      83.165 121.798  -1.599  1.00 61.060          C  
ATOM   3162  CG  ASN A 203      82.450 123.040  -1.130  1.00 61.060          C  
ATOM   3163  OD1 ASN A 203      82.904 123.691  -0.180  1.00 61.060          O  
ATOM   3164  ND2 ASN A 203      81.352 123.370  -1.767  1.00 61.060          N  
ATOM   3165  H   ASN A 203      85.673 120.139  -2.149  1.00 52.600          H  
ATOM   3166  HA  ASN A 203      85.015 122.894  -1.486  1.00 52.240          H  
ATOM   3167 1HB  ASN A 203      82.938 121.644  -2.655  1.00 73.270          H  
ATOM   3168 2HB  ASN A 203      82.770 120.942  -1.053  1.00 73.270          H  
ATOM   3169 1HD2 ASN A 203      80.839 124.184  -1.492  1.00 73.270          H  
ATOM   3170 2HD2 ASN A 203      81.027 122.809  -2.529  1.00 73.270          H  
ATOM   3171  N   PHE A 204      84.619 121.943   1.019  1.00 43.050          N  
ATOM   3172  CA  PHE A 204      84.961 121.499   2.363  1.00 42.830          C  
ATOM   3173  C   PHE A 204      83.961 121.968   3.411  1.00 42.500          C  
ATOM   3174  O   PHE A 204      83.152 122.864   3.168  1.00 42.440          O  
ATOM   3175  CB  PHE A 204      86.371 121.971   2.721  1.00 60.050          C  
ATOM   3176  CG  PHE A 204      86.523 123.449   2.722  1.00 60.050          C  
ATOM   3177  CD1 PHE A 204      86.368 124.184   3.887  1.00 60.050          C  
ATOM   3178  CD2 PHE A 204      86.812 124.116   1.547  1.00 60.050          C  
ATOM   3179  CE1 PHE A 204      86.506 125.554   3.870  1.00 60.050          C  
ATOM   3180  CE2 PHE A 204      86.950 125.477   1.523  1.00 60.050          C  
ATOM   3181  CZ  PHE A 204      86.799 126.201   2.687  1.00 60.050          C  
ATOM   3182  H   PHE A 204      84.025 122.758   0.883  1.00 51.660          H  
ATOM   3183  HA  PHE A 204      84.959 120.408   2.370  1.00 51.400          H  
ATOM   3184 1HB  PHE A 204      86.641 121.602   3.708  1.00 72.060          H  
ATOM   3185 2HB  PHE A 204      87.087 121.555   2.010  1.00 72.060          H  
ATOM   3186  HD1 PHE A 204      86.135 123.670   4.823  1.00 72.060          H  
ATOM   3187  HD2 PHE A 204      86.925 123.543   0.636  1.00 72.060          H  
ATOM   3188  HE1 PHE A 204      86.384 126.125   4.790  1.00 72.060          H  
ATOM   3189  HE2 PHE A 204      87.177 125.988   0.588  1.00 72.060          H  
ATOM   3190  HZ  PHE A 204      86.907 127.285   2.673  1.00 72.060          H  
ATOM   3191  N   SER A 205      84.044 121.374   4.594  1.00 42.300          N  
ATOM   3192  CA  SER A 205      83.223 121.773   5.725  1.00 41.980          C  
ATOM   3193  C   SER A 205      83.917 121.377   7.015  1.00 41.830          C  
ATOM   3194  O   SER A 205      84.863 120.583   7.001  1.00 41.940          O  
ATOM   3195  CB  SER A 205      81.859 121.117   5.656  1.00 58.900          C  
ATOM   3196  OG  SER A 205      81.959 119.733   5.840  1.00 58.900          O  
ATOM   3197  H   SER A 205      84.701 120.619   4.728  1.00 50.760          H  
ATOM   3198  HA  SER A 205      83.104 122.856   5.714  1.00 50.380          H  
ATOM   3199 1HB  SER A 205      81.212 121.542   6.422  1.00 70.680          H  
ATOM   3200 2HB  SER A 205      81.403 121.329   4.689  1.00 70.680          H  
ATOM   3201  HG  SER A 205      81.065 119.391   5.762  1.00 70.680          H  
ATOM   3202  N   SER A 206      83.453 121.933   8.128  1.00 41.580          N  
ATOM   3203  CA  SER A 206      83.995 121.592   9.433  1.00 41.410          C  
ATOM   3204  C   SER A 206      82.957 121.879  10.526  1.00 41.100          C  
ATOM   3205  O   SER A 206      82.040 122.673  10.302  1.00 41.040          O  
ATOM   3206  CB  SER A 206      85.256 122.417   9.671  1.00 58.040          C  
ATOM   3207  OG  SER A 206      84.955 123.782   9.760  1.00 58.040          O  
ATOM   3208  H   SER A 206      82.697 122.599   8.074  1.00 49.900          H  
ATOM   3209  HA  SER A 206      84.248 120.535   9.418  1.00 49.690          H  
ATOM   3210 1HB  SER A 206      85.748 122.108  10.581  1.00 69.650          H  
ATOM   3211 2HB  SER A 206      85.959 122.250   8.854  1.00 69.650          H  
ATOM   3212  HG  SER A 206      85.788 124.224   9.931  1.00 69.650          H  
ATOM   3213  N   PRO A 207      83.024 121.194  11.685  1.00 40.900          N  
ATOM   3214  CA  PRO A 207      82.228 121.442  12.875  1.00 40.610          C  
ATOM   3215  C   PRO A 207      82.727 122.681  13.597  1.00 40.580          C  
ATOM   3216  O   PRO A 207      83.899 123.031  13.458  1.00 40.750          O  
ATOM   3217  CB  PRO A 207      82.448 120.171  13.700  1.00 60.910          C  
ATOM   3218  CG  PRO A 207      83.823 119.690  13.294  1.00 60.910          C  
ATOM   3219  CD  PRO A 207      83.943 120.034  11.819  1.00 60.910          C  
ATOM   3220  HA  PRO A 207      81.173 121.557  12.591  1.00 48.730          H  
ATOM   3221 1HB  PRO A 207      82.382 120.411  14.772  1.00 73.100          H  
ATOM   3222 2HB  PRO A 207      81.655 119.439  13.486  1.00 73.100          H  
ATOM   3223 1HG  PRO A 207      84.591 120.195  13.904  1.00 73.100          H  
ATOM   3224 2HG  PRO A 207      83.924 118.611  13.490  1.00 73.100          H  
ATOM   3225 1HD  PRO A 207      84.979 120.304  11.623  1.00 73.100          H  
ATOM   3226 2HD  PRO A 207      83.603 119.190  11.199  1.00 73.100          H  
ATOM   3227  N   GLU A 208      81.868 123.283  14.417  1.00 40.350          N  
ATOM   3228  CA  GLU A 208      82.247 124.414  15.264  1.00 40.290          C  
ATOM   3229  C   GLU A 208      81.338 124.459  16.490  1.00 40.000          C  
ATOM   3230  O   GLU A 208      80.213 123.956  16.448  1.00 39.840          O  
ATOM   3231  CB  GLU A 208      82.166 125.727  14.457  1.00 56.430          C  
ATOM   3232  CG  GLU A 208      82.594 127.020  15.197  1.00 56.430          C  
ATOM   3233  CD  GLU A 208      84.007 126.981  15.721  1.00 56.430          C  
ATOM   3234  OE1 GLU A 208      84.215 126.305  16.714  1.00 56.430          O  
ATOM   3235  OE2 GLU A 208      84.864 127.624  15.156  1.00 56.430          O  
ATOM   3236  H   GLU A 208      80.916 122.947  14.468  1.00 48.420          H  
ATOM   3237  HA  GLU A 208      83.274 124.271  15.603  1.00 48.350          H  
ATOM   3238 1HB  GLU A 208      82.795 125.639  13.569  1.00 67.720          H  
ATOM   3239 2HB  GLU A 208      81.143 125.871  14.112  1.00 67.720          H  
ATOM   3240 1HG  GLU A 208      82.521 127.845  14.491  1.00 67.720          H  
ATOM   3241 2HG  GLU A 208      81.906 127.235  16.009  1.00 67.720          H  
ATOM   3242  N   ILE A 209      81.832 125.049  17.576  1.00 39.930          N  
ATOM   3243  CA  ILE A 209      81.050 125.205  18.802  1.00 39.660          C  
ATOM   3244  C   ILE A 209      80.933 126.661  19.210  1.00 39.650          C  
ATOM   3245  O   ILE A 209      81.938 127.333  19.446  1.00 39.830          O  
ATOM   3246  CB  ILE A 209      81.674 124.399  19.968  1.00 55.630          C  
ATOM   3247  CG1 ILE A 209      81.707 122.886  19.591  1.00 55.630          C  
ATOM   3248  CG2 ILE A 209      80.879 124.649  21.280  1.00 55.630          C  
ATOM   3249  CD1 ILE A 209      82.493 122.004  20.542  1.00 55.630          C  
ATOM   3250  H   ILE A 209      82.780 125.444  17.505  1.00 47.920          H  
ATOM   3251  HA  ILE A 209      80.044 124.828  18.622  1.00 47.590          H  
ATOM   3252  HB  ILE A 209      82.706 124.720  20.111  1.00 66.760          H  
ATOM   3253 1HG1 ILE A 209      80.684 122.517  19.536  1.00 66.760          H  
ATOM   3254 2HG1 ILE A 209      82.161 122.782  18.612  1.00 66.760          H  
ATOM   3255 1HG2 ILE A 209      81.323 124.100  22.099  1.00 66.760          H  
ATOM   3256 2HG2 ILE A 209      80.891 125.709  21.536  1.00 66.760          H  
ATOM   3257 3HG2 ILE A 209      79.846 124.325  21.147  1.00 66.760          H  
ATOM   3258 1HD1 ILE A 209      82.463 120.976  20.180  1.00 66.760          H  
ATOM   3259 2HD1 ILE A 209      83.530 122.342  20.581  1.00 66.760          H  
ATOM   3260 3HD1 ILE A 209      82.067 122.038  21.536  1.00 66.760          H  
ATOM   3261  N   THR A 210      79.702 127.135  19.358  1.00 39.440          N  
ATOM   3262  CA  THR A 210      79.470 128.513  19.743  1.00 39.400          C  
ATOM   3263  C   THR A 210      78.572 128.565  20.969  1.00 39.130          C  
ATOM   3264  O   THR A 210      77.929 127.574  21.325  1.00 38.970          O  
ATOM   3265  CB  THR A 210      78.834 129.304  18.581  1.00 55.180          C  
ATOM   3266  OG1 THR A 210      77.529 128.776  18.299  1.00 55.180          O  
ATOM   3267  CG2 THR A 210      79.709 129.161  17.323  1.00 55.180          C  
ATOM   3268  H   THR A 210      78.905 126.543  19.169  1.00 47.330          H  
ATOM   3269  HA  THR A 210      80.421 128.978  20.002  1.00 47.280          H  
ATOM   3270  HB  THR A 210      78.749 130.354  18.857  1.00 66.210          H  
ATOM   3271  HG1 THR A 210      77.061 129.371  17.704  1.00 66.210          H  
ATOM   3272 1HG2 THR A 210      79.261 129.719  16.504  1.00 66.210          H  
ATOM   3273 2HG2 THR A 210      80.706 129.553  17.527  1.00 66.210          H  
ATOM   3274 3HG2 THR A 210      79.786 128.116  17.038  1.00 66.210          H  
ATOM   3275  N   THR A 211      78.536 129.728  21.614  1.00 39.080          N  
ATOM   3276  CA  THR A 211      77.707 129.957  22.792  1.00 38.830          C  
ATOM   3277  C   THR A 211      77.535 131.441  23.051  1.00 38.830          C  
ATOM   3278  O   THR A 211      78.373 132.247  22.632  1.00 39.030          O  
ATOM   3279  CB  THR A 211      78.293 129.274  24.038  1.00 54.460          C  
ATOM   3280  OG1 THR A 211      77.390 129.457  25.135  1.00 54.460          O  
ATOM   3281  CG2 THR A 211      79.652 129.871  24.382  1.00 54.460          C  
ATOM   3282  H   THR A 211      79.097 130.492  21.266  1.00 46.900          H  
ATOM   3283  HA  THR A 211      76.719 129.534  22.608  1.00 46.600          H  
ATOM   3284  HB  THR A 211      78.404 128.207  23.845  1.00 65.350          H  
ATOM   3285  HG1 THR A 211      77.642 128.870  25.855  1.00 65.350          H  
ATOM   3286 1HG2 THR A 211      80.050 129.373  25.263  1.00 65.350          H  
ATOM   3287 2HG2 THR A 211      80.334 129.725  23.545  1.00 65.350          H  
ATOM   3288 3HG2 THR A 211      79.556 130.935  24.587  1.00 65.350          H  
ATOM   3289  N   SER A 212      76.459 131.799  23.739  1.00 38.630          N  
ATOM   3290  CA  SER A 212      76.205 133.179  24.125  1.00 38.610          C  
ATOM   3291  C   SER A 212      75.277 133.247  25.327  1.00 38.350          C  
ATOM   3292  O   SER A 212      74.619 132.262  25.679  1.00 38.180          O  
ATOM   3293  CB  SER A 212      75.590 133.947  22.971  1.00 54.060          C  
ATOM   3294  OG  SER A 212      74.301 133.478  22.687  1.00 54.060          O  
ATOM   3295  H   SER A 212      75.814 131.080  24.036  1.00 46.360          H  
ATOM   3296  HA  SER A 212      77.153 133.645  24.398  1.00 46.330          H  
ATOM   3297 1HB  SER A 212      75.548 135.007  23.220  1.00 64.870          H  
ATOM   3298 2HB  SER A 212      76.221 133.844  22.089  1.00 64.870          H  
ATOM   3299  HG  SER A 212      73.994 133.990  21.936  1.00 64.870          H  
ATOM   3300  N   SER A 213      75.217 134.417  25.952  1.00 38.330          N  
ATOM   3301  CA  SER A 213      74.330 134.651  27.078  1.00 38.100          C  
ATOM   3302  C   SER A 213      74.009 136.148  27.159  1.00 38.120          C  
ATOM   3303  O   SER A 213      74.762 136.958  26.612  1.00 38.330          O  
ATOM   3304  CB  SER A 213      75.021 134.176  28.352  1.00 53.430          C  
ATOM   3305  OG  SER A 213      76.151 134.954  28.630  1.00 53.430          O  
ATOM   3306  H   SER A 213      75.803 135.176  25.632  1.00 46.000          H  
ATOM   3307  HA  SER A 213      73.422 134.075  26.915  1.00 45.720          H  
ATOM   3308 1HB  SER A 213      74.349 134.219  29.194  1.00 64.120          H  
ATOM   3309 2HB  SER A 213      75.317 133.132  28.231  1.00 64.120          H  
ATOM   3310  HG  SER A 213      76.521 134.600  29.441  1.00 64.120          H  
ATOM   3311  N   PRO A 214      72.867 136.544  27.756  1.00 37.930          N  
ATOM   3312  CA  PRO A 214      72.482 137.919  28.026  1.00 37.930          C  
ATOM   3313  C   PRO A 214      73.287 138.501  29.174  1.00 37.960          C  
ATOM   3314  O   PRO A 214      73.724 137.761  30.058  1.00 37.910          O  
ATOM   3315  CB  PRO A 214      70.997 137.788  28.381  1.00 56.890          C  
ATOM   3316  CG  PRO A 214      70.863 136.394  28.953  1.00 56.890          C  
ATOM   3317  CD  PRO A 214      71.845 135.547  28.163  1.00 56.890          C  
ATOM   3318  HA  PRO A 214      72.621 138.519  27.115  1.00 45.520          H  
ATOM   3319 1HB  PRO A 214      70.720 138.573  29.102  1.00 68.270          H  
ATOM   3320 2HB  PRO A 214      70.379 137.946  27.484  1.00 68.270          H  
ATOM   3321 1HG  PRO A 214      71.100 136.410  30.030  1.00 68.270          H  
ATOM   3322 2HG  PRO A 214      69.824 136.041  28.862  1.00 68.270          H  
ATOM   3323 1HD  PRO A 214      72.248 134.791  28.832  1.00 68.270          H  
ATOM   3324 2HD  PRO A 214      71.353 135.109  27.281  1.00 68.270          H  
ATOM   3325  N   SER A 215      73.409 139.822  29.200  1.00 38.050          N  
ATOM   3326  CA  SER A 215      74.065 140.521  30.294  1.00 38.090          C  
ATOM   3327  C   SER A 215      73.583 141.977  30.311  1.00 38.090          C  
ATOM   3328  O   SER A 215      73.097 142.462  29.286  1.00 38.120          O  
ATOM   3329  CB  SER A 215      75.573 140.455  30.088  1.00 53.310          C  
ATOM   3330  OG  SER A 215      75.957 141.183  28.955  1.00 53.310          O  
ATOM   3331  H   SER A 215      73.046 140.368  28.431  1.00 45.660          H  
ATOM   3332  HA  SER A 215      73.798 140.021  31.222  1.00 45.710          H  
ATOM   3333 1HB  SER A 215      76.094 140.843  30.952  1.00 63.970          H  
ATOM   3334 2HB  SER A 215      75.874 139.413  29.971  1.00 63.970          H  
ATOM   3335  HG  SER A 215      76.905 141.067  28.878  1.00 63.970          H  
ATOM   3336  N   PRO A 216      73.607 142.672  31.468  1.00 38.050          N  
ATOM   3337  CA  PRO A 216      73.324 144.091  31.595  1.00 38.090          C  
ATOM   3338  C   PRO A 216      74.475 144.905  31.037  1.00 38.360          C  
ATOM   3339  O   PRO A 216      75.623 144.464  31.101  1.00 38.520          O  
ATOM   3340  CB  PRO A 216      73.176 144.272  33.109  1.00 57.140          C  
ATOM   3341  CG  PRO A 216      74.038 143.178  33.710  1.00 57.140          C  
ATOM   3342  CD  PRO A 216      73.909 142.000  32.752  1.00 57.140          C  
ATOM   3343  HA  PRO A 216      72.388 144.326  31.068  1.00 45.710          H  
ATOM   3344 1HB  PRO A 216      73.512 145.285  33.395  1.00 68.560          H  
ATOM   3345 2HB  PRO A 216      72.117 144.194  33.399  1.00 68.560          H  
ATOM   3346 1HG  PRO A 216      75.079 143.532  33.800  1.00 68.560          H  
ATOM   3347 2HG  PRO A 216      73.695 142.939  34.730  1.00 68.560          H  
ATOM   3348 1HD  PRO A 216      74.865 141.478  32.725  1.00 68.560          H  
ATOM   3349 2HD  PRO A 216      73.079 141.343  33.054  1.00 68.560          H  
ATOM   3350  N   ILE A 217      74.183 146.107  30.560  1.00 38.420          N  
ATOM   3351  CA  ILE A 217      75.227 147.010  30.105  1.00 38.680          C  
ATOM   3352  C   ILE A 217      75.229 148.286  30.919  1.00 38.710          C  
ATOM   3353  O   ILE A 217      74.250 149.030  30.913  1.00 38.540          O  
ATOM   3354  CB  ILE A 217      75.050 147.349  28.610  1.00 54.050          C  
ATOM   3355  CG1 ILE A 217      75.121 146.032  27.782  1.00 54.050          C  
ATOM   3356  CG2 ILE A 217      76.123 148.379  28.164  1.00 54.050          C  
ATOM   3357  CD1 ILE A 217      74.746 146.171  26.323  1.00 54.050          C  
ATOM   3358  H   ILE A 217      73.219 146.409  30.526  1.00 46.100          H  
ATOM   3359  HA  ILE A 217      76.193 146.526  30.237  1.00 46.420          H  
ATOM   3360  HB  ILE A 217      74.063 147.779  28.455  1.00 64.860          H  
ATOM   3361 1HG1 ILE A 217      76.131 145.634  27.848  1.00 64.860          H  
ATOM   3362 2HG1 ILE A 217      74.439 145.305  28.220  1.00 64.860          H  
ATOM   3363 1HG2 ILE A 217      75.992 148.630  27.119  1.00 64.860          H  
ATOM   3364 2HG2 ILE A 217      76.036 149.297  28.750  1.00 64.860          H  
ATOM   3365 3HG2 ILE A 217      77.118 147.957  28.311  1.00 64.860          H  
ATOM   3366 1HD1 ILE A 217      74.818 145.192  25.846  1.00 64.860          H  
ATOM   3367 2HD1 ILE A 217      73.722 146.536  26.244  1.00 64.860          H  
ATOM   3368 3HD1 ILE A 217      75.414 146.858  25.819  1.00 64.860          H  
ATOM   3369  N   ASN A 218      76.329 148.544  31.607  1.00 38.940          N  
ATOM   3370  CA  ASN A 218      76.433 149.744  32.416  1.00 39.020          C  
ATOM   3371  C   ASN A 218      77.133 150.828  31.614  1.00 39.160          C  
ATOM   3372  O   ASN A 218      77.974 150.522  30.764  1.00 39.280          O  
ATOM   3373  CB  ASN A 218      77.169 149.445  33.702  1.00 54.600          C  
ATOM   3374  CG  ASN A 218      76.412 148.480  34.572  1.00 54.600          C  
ATOM   3375  OD1 ASN A 218      75.184 148.553  34.702  1.00 54.600          O  
ATOM   3376  ND2 ASN A 218      77.126 147.567  35.177  1.00 54.600          N  
ATOM   3377  H   ASN A 218      77.100 147.892  31.564  1.00 46.730          H  
ATOM   3378  HA  ASN A 218      75.431 150.105  32.653  1.00 46.820          H  
ATOM   3379 1HB  ASN A 218      78.148 149.026  33.473  1.00 65.520          H  
ATOM   3380 2HB  ASN A 218      77.328 150.371  34.254  1.00 65.520          H  
ATOM   3381 1HD2 ASN A 218      76.681 146.896  35.771  1.00 65.520          H  
ATOM   3382 2HD2 ASN A 218      78.119 147.539  35.052  1.00 65.520          H  
ATOM   3383  N   SER A 219      76.840 152.087  31.919  1.00 39.140          N  
ATOM   3384  CA  SER A 219      77.503 153.207  31.263  1.00 39.270          C  
ATOM   3385  C   SER A 219      77.401 154.471  32.101  1.00 39.160          C  
ATOM   3386  O   SER A 219      76.608 154.541  33.047  1.00 39.030          O  
ATOM   3387  CB  SER A 219      76.888 153.461  29.899  1.00 54.930          C  
ATOM   3388  OG  SER A 219      75.577 153.940  30.021  1.00 54.930          O  
ATOM   3389  H   SER A 219      76.130 152.283  32.612  1.00 46.970          H  
ATOM   3390  HA  SER A 219      78.558 152.962  31.138  1.00 47.120          H  
ATOM   3391 1HB  SER A 219      77.494 154.186  29.356  1.00 65.910          H  
ATOM   3392 2HB  SER A 219      76.888 152.537  29.320  1.00 65.910          H  
ATOM   3393  HG  SER A 219      75.248 154.040  29.125  1.00 65.910          H  
ATOM   3394  N   SER A 220      78.204 155.469  31.746  1.00 39.230          N  
ATOM   3395  CA  SER A 220      78.180 156.775  32.388  1.00 39.160          C  
ATOM   3396  C   SER A 220      78.789 157.809  31.456  1.00 39.340          C  
ATOM   3397  O   SER A 220      79.431 157.458  30.460  1.00 39.500          O  
ATOM   3398  CB  SER A 220      78.951 156.755  33.693  1.00 54.850          C  
ATOM   3399  OG  SER A 220      80.321 156.590  33.461  1.00 54.850          O  
ATOM   3400  H   SER A 220      78.850 155.329  30.984  1.00 47.080          H  
ATOM   3401  HA  SER A 220      77.144 157.053  32.587  1.00 46.990          H  
ATOM   3402 1HB  SER A 220      78.781 157.686  34.230  1.00 65.820          H  
ATOM   3403 2HB  SER A 220      78.585 155.943  34.322  1.00 65.820          H  
ATOM   3404  HG  SER A 220      80.734 156.567  34.327  1.00 65.820          H  
ATOM   3405  N   GLN A 221      78.581 159.084  31.771  1.00 39.330          N  
ATOM   3406  CA  GLN A 221      79.168 160.172  31.006  1.00 39.510          C  
ATOM   3407  C   GLN A 221      79.355 161.407  31.866  1.00 39.410          C  
ATOM   3408  O   GLN A 221      78.487 161.751  32.668  1.00 39.270          O  
ATOM   3409  CB  GLN A 221      78.306 160.518  29.792  1.00 55.240          C  
ATOM   3410  CG  GLN A 221      78.898 161.604  28.905  1.00 55.240          C  
ATOM   3411  CD  GLN A 221      78.093 161.836  27.675  1.00 55.240          C  
ATOM   3412  OE1 GLN A 221      76.906 161.507  27.609  1.00 55.240          O  
ATOM   3413  NE2 GLN A 221      78.731 162.410  26.668  1.00 55.240          N  
ATOM   3414  H   GLN A 221      78.025 159.303  32.585  1.00 47.200          H  
ATOM   3415  HA  GLN A 221      80.151 159.857  30.655  1.00 47.410          H  
ATOM   3416 1HB  GLN A 221      78.163 159.626  29.181  1.00 66.290          H  
ATOM   3417 2HB  GLN A 221      77.324 160.850  30.126  1.00 66.290          H  
ATOM   3418 1HG  GLN A 221      78.931 162.547  29.449  1.00 66.290          H  
ATOM   3419 2HG  GLN A 221      79.903 161.308  28.603  1.00 66.290          H  
ATOM   3420 1HE2 GLN A 221      78.249 162.594  25.809  1.00 66.290          H  
ATOM   3421 2HE2 GLN A 221      79.696 162.663  26.762  1.00 66.290          H  
ATOM   3422  N   ALA A 222      80.484 162.080  31.683  1.00 39.490          N  
ATOM   3423  CA  ALA A 222      80.773 163.319  32.384  1.00 39.440          C  
ATOM   3424  C   ALA A 222      81.774 164.125  31.589  1.00 39.660          C  
ATOM   3425  O   ALA A 222      82.533 163.569  30.792  1.00 39.800          O  
ATOM   3426  CB  ALA A 222      81.312 163.038  33.775  1.00 55.240          C  
ATOM   3427  H   ALA A 222      81.163 161.728  31.022  1.00 47.390          H  
ATOM   3428  HA  ALA A 222      79.853 163.898  32.460  1.00 47.330          H  
ATOM   3429 1HB  ALA A 222      81.516 163.981  34.282  1.00 66.280          H  
ATOM   3430 2HB  ALA A 222      80.574 162.470  34.343  1.00 66.280          H  
ATOM   3431 3HB  ALA A 222      82.232 162.463  33.697  1.00 66.280          H  
ATOM   3432  N   LEU A 223      81.786 165.430  31.808  1.00 39.690          N  
ATOM   3433  CA  LEU A 223      82.764 166.287  31.167  1.00 39.900          C  
ATOM   3434  C   LEU A 223      83.734 166.808  32.205  1.00 39.810          C  
ATOM   3435  O   LEU A 223      83.355 167.015  33.360  1.00 39.600          O  
ATOM   3436  CB  LEU A 223      82.060 167.451  30.469  1.00 55.780          C  
ATOM   3437  CG  LEU A 223      80.974 167.061  29.428  1.00 55.780          C  
ATOM   3438  CD1 LEU A 223      80.331 168.328  28.900  1.00 55.780          C  
ATOM   3439  CD2 LEU A 223      81.585 166.240  28.286  1.00 55.780          C  
ATOM   3440  H   LEU A 223      81.122 165.833  32.454  1.00 47.630          H  
ATOM   3441  HA  LEU A 223      83.337 165.711  30.445  1.00 47.880          H  
ATOM   3442 1HB  LEU A 223      81.591 168.075  31.227  1.00 66.930          H  
ATOM   3443 2HB  LEU A 223      82.813 168.049  29.956  1.00 66.930          H  
ATOM   3444  HG  LEU A 223      80.201 166.469  29.915  1.00 66.930          H  
ATOM   3445 1HD1 LEU A 223      79.552 168.067  28.184  1.00 66.930          H  
ATOM   3446 2HD1 LEU A 223      79.889 168.884  29.727  1.00 66.930          H  
ATOM   3447 3HD1 LEU A 223      81.083 168.944  28.409  1.00 66.930          H  
ATOM   3448 1HD2 LEU A 223      80.805 165.985  27.571  1.00 66.930          H  
ATOM   3449 2HD2 LEU A 223      82.356 166.827  27.784  1.00 66.930          H  
ATOM   3450 3HD2 LEU A 223      82.023 165.321  28.669  1.00 66.930          H  
ATOM   3451  N   THR A 224      84.975 167.027  31.792  1.00 39.980          N  
ATOM   3452  CA  THR A 224      86.007 167.573  32.664  1.00 39.930          C  
ATOM   3453  C   THR A 224      87.165 168.125  31.852  1.00 40.190          C  
ATOM   3454  O   THR A 224      87.392 167.688  30.721  1.00 40.400          O  
ATOM   3455  CB  THR A 224      86.518 166.512  33.654  1.00 55.920          C  
ATOM   3456  OG1 THR A 224      87.464 167.118  34.539  1.00 55.920          O  
ATOM   3457  CG2 THR A 224      87.178 165.359  32.907  1.00 55.920          C  
ATOM   3458  H   THR A 224      85.214 166.819  30.832  1.00 47.980          H  
ATOM   3459  HA  THR A 224      85.577 168.394  33.238  1.00 47.920          H  
ATOM   3460  HB  THR A 224      85.680 166.132  34.238  1.00 67.110          H  
ATOM   3461  HG1 THR A 224      87.624 166.530  35.283  1.00 67.110          H  
ATOM   3462 1HG2 THR A 224      87.528 164.621  33.626  1.00 67.110          H  
ATOM   3463 2HG2 THR A 224      86.453 164.897  32.239  1.00 67.110          H  
ATOM   3464 3HG2 THR A 224      88.024 165.721  32.328  1.00 67.110          H  
ATOM   3465  N   ASN A 225      87.889 169.084  32.423  1.00 40.190          N  
ATOM   3466  CA  ASN A 225      89.083 169.628  31.787  1.00 40.440          C  
ATOM   3467  C   ASN A 225      89.981 170.277  32.844  1.00 40.370          C  
ATOM   3468  O   ASN A 225      89.623 170.329  34.022  1.00 40.140          O  
ATOM   3469  CB  ASN A 225      88.675 170.623  30.701  1.00 56.520          C  
ATOM   3470  CG  ASN A 225      89.635 170.687  29.537  1.00 56.520          C  
ATOM   3471  OD1 ASN A 225      90.851 170.538  29.723  1.00 56.520          O  
ATOM   3472  ND2 ASN A 225      89.112 170.903  28.354  1.00 56.520          N  
ATOM   3473  H   ASN A 225      87.632 169.394  33.352  1.00 48.230          H  
ATOM   3474  HA  ASN A 225      89.645 168.811  31.333  1.00 48.530          H  
ATOM   3475 1HB  ASN A 225      87.687 170.364  30.319  1.00 67.820          H  
ATOM   3476 2HB  ASN A 225      88.602 171.618  31.140  1.00 67.820          H  
ATOM   3477 1HD2 ASN A 225      89.702 170.955  27.547  1.00 67.820          H  
ATOM   3478 2HD2 ASN A 225      88.123 171.014  28.256  1.00 67.820          H  
ATOM   3479  N   LYS A 226      91.123 170.812  32.416  1.00 40.580          N  
ATOM   3480  CA  LYS A 226      92.061 171.479  33.317  1.00 40.550          C  
ATOM   3481  C   LYS A 226      92.616 172.768  32.736  1.00 40.900          C  
ATOM   3482  O   LYS A 226      92.711 172.926  31.519  1.00 41.030          O  
ATOM   3483  CB  LYS A 226      93.224 170.553  33.673  1.00 56.780          C  
ATOM   3484  CG  LYS A 226      92.827 169.302  34.447  1.00 56.780          C  
ATOM   3485  CD  LYS A 226      94.041 168.472  34.836  1.00 56.780          C  
ATOM   3486  CE  LYS A 226      93.631 167.217  35.601  1.00 56.780          C  
ATOM   3487  NZ  LYS A 226      94.810 166.389  35.990  1.00 56.780          N  
ATOM   3488  H   LYS A 226      91.344 170.732  31.427  1.00 48.700          H  
ATOM   3489  HA  LYS A 226      91.529 171.739  34.234  1.00 48.660          H  
ATOM   3490 1HB  LYS A 226      93.722 170.236  32.757  1.00 68.140          H  
ATOM   3491 2HB  LYS A 226      93.954 171.105  34.267  1.00 68.140          H  
ATOM   3492 1HG  LYS A 226      92.278 169.591  35.345  1.00 68.140          H  
ATOM   3493 2HG  LYS A 226      92.173 168.688  33.832  1.00 68.140          H  
ATOM   3494 1HD  LYS A 226      94.586 168.180  33.937  1.00 68.140          H  
ATOM   3495 2HD  LYS A 226      94.703 169.070  35.463  1.00 68.140          H  
ATOM   3496 1HE  LYS A 226      93.092 167.509  36.501  1.00 68.140          H  
ATOM   3497 2HE  LYS A 226      92.972 166.618  34.974  1.00 68.140          H  
ATOM   3498 1HZ  LYS A 226      94.497 165.570  36.493  1.00 68.140          H  
ATOM   3499 2HZ  LYS A 226      95.312 166.102  35.161  1.00 68.140          H  
ATOM   3500 3HZ  LYS A 226      95.424 166.931  36.583  1.00 68.140          H  
ATOM   3501  N   VAL A 227      93.017 173.674  33.619  1.00 41.080          N  
ATOM   3502  CA  VAL A 227      93.667 174.914  33.214  1.00 41.440          C  
ATOM   3503  C   VAL A 227      94.957 175.100  33.988  1.00 41.470          C  
ATOM   3504  O   VAL A 227      95.134 174.504  35.052  1.00 41.290          O  
ATOM   3505  CB  VAL A 227      92.738 176.121  33.463  1.00 57.870          C  
ATOM   3506  CG1 VAL A 227      91.467 175.984  32.647  1.00 57.870          C  
ATOM   3507  CG2 VAL A 227      92.391 176.203  34.950  1.00 57.870          C  
ATOM   3508  H   VAL A 227      92.895 173.477  34.603  1.00 49.300          H  
ATOM   3509  HA  VAL A 227      93.906 174.860  32.150  1.00 49.730          H  
ATOM   3510  HB  VAL A 227      93.247 177.034  33.149  1.00 69.450          H  
ATOM   3511 1HG1 VAL A 227      90.826 176.847  32.819  1.00 69.450          H  
ATOM   3512 2HG1 VAL A 227      91.723 175.926  31.588  1.00 69.450          H  
ATOM   3513 3HG1 VAL A 227      90.936 175.081  32.937  1.00 69.450          H  
ATOM   3514 1HG2 VAL A 227      91.744 177.061  35.124  1.00 69.450          H  
ATOM   3515 2HG2 VAL A 227      91.875 175.298  35.257  1.00 69.450          H  
ATOM   3516 3HG2 VAL A 227      93.296 176.314  35.541  1.00 69.450          H  
ATOM   3517  N   GLN A 228      95.839 175.947  33.470  1.00 41.690          N  
ATOM   3518  CA  GLN A 228      97.086 176.276  34.141  1.00 41.740          C  
ATOM   3519  C   GLN A 228      97.300 177.776  34.098  1.00 41.810          C  
ATOM   3520  O   GLN A 228      96.838 178.439  33.169  1.00 41.890          O  
ATOM   3521  CB  GLN A 228      98.275 175.567  33.477  1.00 58.420          C  
ATOM   3522  CG  GLN A 228      98.204 174.034  33.478  1.00 58.420          C  
ATOM   3523  CD  GLN A 228      97.401 173.467  32.306  1.00 58.420          C  
ATOM   3524  OE1 GLN A 228      97.543 173.924  31.167  1.00 58.420          O  
ATOM   3525  NE2 GLN A 228      96.561 172.473  32.583  1.00 58.420          N  
ATOM   3526  H   GLN A 228      95.635 176.386  32.582  1.00 50.030          H  
ATOM   3527  HA  GLN A 228      97.021 175.973  35.185  1.00 50.090          H  
ATOM   3528 1HB  GLN A 228      98.358 175.899  32.443  1.00 70.100          H  
ATOM   3529 2HB  GLN A 228      99.194 175.857  33.983  1.00 70.100          H  
ATOM   3530 1HG  GLN A 228      99.214 173.633  33.427  1.00 70.100          H  
ATOM   3531 2HG  GLN A 228      97.722 173.714  34.403  1.00 70.100          H  
ATOM   3532 1HE2 GLN A 228      96.006 172.065  31.854  1.00 70.100          H  
ATOM   3533 2HE2 GLN A 228      96.477 172.138  33.524  1.00 70.100          H  
ATOM   3534  N   MET A 229      98.016 178.302  35.087  1.00 41.800          N  
ATOM   3535  CA  MET A 229      98.345 179.720  35.143  1.00 41.870          C  
ATOM   3536  C   MET A 229      99.348 179.999  36.246  1.00 41.880          C  
ATOM   3537  O   MET A 229      99.485 179.203  37.177  1.00 41.830          O  
ATOM   3538  CB  MET A 229      97.063 180.518  35.338  1.00 58.590          C  
ATOM   3539  CG  MET A 229      96.336 180.202  36.632  1.00 58.590          C  
ATOM   3540  SD  MET A 229      94.619 180.717  36.597  1.00 58.590          S  
ATOM   3541  CE  MET A 229      93.920 179.400  35.570  1.00 58.590          C  
ATOM   3542  H   MET A 229      98.354 177.695  35.823  1.00 50.160          H  
ATOM   3543  HA  MET A 229      98.802 180.009  34.197  1.00 50.240          H  
ATOM   3544 1HB  MET A 229      97.315 181.576  35.377  1.00 70.310          H  
ATOM   3545 2HB  MET A 229      96.402 180.394  34.498  1.00 70.310          H  
ATOM   3546 1HG  MET A 229      96.371 179.131  36.820  1.00 70.310          H  
ATOM   3547 2HG  MET A 229      96.832 180.706  37.461  1.00 70.310          H  
ATOM   3548 1HE  MET A 229      92.849 179.560  35.453  1.00 70.310          H  
ATOM   3549 2HE  MET A 229      94.388 179.389  34.587  1.00 70.310          H  
ATOM   3550 3HE  MET A 229      94.094 178.447  36.056  1.00 70.310          H  
ATOM   3551  N   THR A 230     100.015 181.144  36.156  1.00 41.940          N  
ATOM   3552  CA  THR A 230     100.947 181.591  37.183  1.00 41.960          C  
ATOM   3553  C   THR A 230     101.177 183.086  37.084  1.00 42.020          C  
ATOM   3554  O   THR A 230     101.019 183.675  36.009  1.00 42.060          O  
ATOM   3555  CB  THR A 230     102.289 180.849  37.096  1.00 58.740          C  
ATOM   3556  OG1 THR A 230     103.117 181.260  38.189  1.00 58.740          O  
ATOM   3557  CG2 THR A 230     102.986 181.159  35.779  1.00 58.740          C  
ATOM   3558  H   THR A 230      99.861 181.740  35.355  1.00 50.330          H  
ATOM   3559  HA  THR A 230     100.512 181.386  38.161  1.00 50.350          H  
ATOM   3560  HB  THR A 230     102.111 179.776  37.171  1.00 70.480          H  
ATOM   3561  HG1 THR A 230     103.866 180.661  38.264  1.00 70.480          H  
ATOM   3562 1HG2 THR A 230     103.931 180.621  35.739  1.00 70.480          H  
ATOM   3563 2HG2 THR A 230     102.354 180.841  34.951  1.00 70.480          H  
ATOM   3564 3HG2 THR A 230     103.179 182.225  35.696  1.00 70.480          H  
ATOM   3565  N   SER A 231     101.548 183.697  38.199  1.00 42.040          N  
ATOM   3566  CA  SER A 231     101.855 185.117  38.238  1.00 42.100          C  
ATOM   3567  C   SER A 231     102.797 185.419  39.410  1.00 42.120          C  
ATOM   3568  O   SER A 231     102.875 184.623  40.349  1.00 42.080          O  
ATOM   3569  CB  SER A 231     100.547 185.890  38.389  1.00 58.920          C  
ATOM   3570  OG  SER A 231      99.945 185.623  39.626  1.00 58.920          O  
ATOM   3571  H   SER A 231     101.647 183.145  39.041  1.00 50.450          H  
ATOM   3572  HA  SER A 231     102.330 185.378  37.296  1.00 50.520          H  
ATOM   3573 1HB  SER A 231     100.715 186.952  38.306  1.00 70.700          H  
ATOM   3574 2HB  SER A 231      99.868 185.609  37.584  1.00 70.700          H  
ATOM   3575  HG  SER A 231      99.142 186.148  39.646  1.00 70.700          H  
ATOM   3576  N   PRO A 232     103.580 186.516  39.354  1.00 42.180          N  
ATOM   3577  CA  PRO A 232     104.412 187.020  40.432  1.00 42.220          C  
ATOM   3578  C   PRO A 232     103.544 187.632  41.514  1.00 42.200          C  
ATOM   3579  O   PRO A 232     102.447 188.110  41.220  1.00 42.180          O  
ATOM   3580  CB  PRO A 232     105.288 188.062  39.730  1.00 63.330          C  
ATOM   3581  CG  PRO A 232     104.456 188.532  38.558  1.00 63.330          C  
ATOM   3582  CD  PRO A 232     103.689 187.305  38.101  1.00 63.330          C  
ATOM   3583  HA  PRO A 232     105.018 186.198  40.841  1.00 50.660          H  
ATOM   3584 1HB  PRO A 232     105.530 188.874  40.434  1.00 76.000          H  
ATOM   3585 2HB  PRO A 232     106.244 187.609  39.425  1.00 76.000          H  
ATOM   3586 1HG  PRO A 232     103.785 189.346  38.880  1.00 76.000          H  
ATOM   3587 2HG  PRO A 232     105.104 188.949  37.770  1.00 76.000          H  
ATOM   3588 1HD  PRO A 232     102.723 187.637  37.732  1.00 76.000          H  
ATOM   3589 2HD  PRO A 232     104.261 186.752  37.341  1.00 76.000          H  
ATOM   3590  N   SER A 233     104.056 187.680  42.735  1.00 42.220          N  
ATOM   3591  CA  SER A 233     103.342 188.306  43.837  1.00 42.220          C  
ATOM   3592  C   SER A 233     104.307 188.766  44.916  1.00 42.280          C  
ATOM   3593  O   SER A 233     105.464 188.337  44.959  1.00 42.310          O  
ATOM   3594  CB  SER A 233     102.337 187.338  44.429  1.00 59.110          C  
ATOM   3595  OG  SER A 233     102.982 186.263  45.057  1.00 59.110          O  
ATOM   3596  H   SER A 233     104.955 187.260  42.924  1.00 50.660          H  
ATOM   3597  HA  SER A 233     102.811 189.180  43.457  1.00 50.660          H  
ATOM   3598 1HB  SER A 233     101.707 187.859  45.149  1.00 70.930          H  
ATOM   3599 2HB  SER A 233     101.687 186.962  43.637  1.00 70.930          H  
ATOM   3600  HG  SER A 233     102.286 185.673  45.350  1.00 70.930          H  
ATOM   3601  N   SER A 234     103.826 189.652  45.780  1.00 42.300          N  
ATOM   3602  CA  SER A 234     104.595 190.159  46.905  1.00 42.360          C  
ATOM   3603  C   SER A 234     103.649 190.655  47.983  1.00 42.350          C  
ATOM   3604  O   SER A 234     102.441 190.773  47.754  1.00 42.300          O  
ATOM   3605  CB  SER A 234     105.507 191.289  46.468  1.00 59.280          C  
ATOM   3606  OG  SER A 234     104.764 192.417  46.100  1.00 59.280          O  
ATOM   3607  H   SER A 234     102.879 189.981  45.667  1.00 50.760          H  
ATOM   3608  HA  SER A 234     105.198 189.349  47.317  1.00 50.830          H  
ATOM   3609 1HB  SER A 234     106.183 191.546  47.280  1.00 71.140          H  
ATOM   3610 2HB  SER A 234     106.117 190.959  45.627  1.00 71.140          H  
ATOM   3611  HG  SER A 234     105.404 193.073  45.815  1.00 71.140          H  
ATOM   3612  N   THR A 235     104.195 190.924  49.162  1.00 42.400          N  
ATOM   3613  CA  THR A 235     103.423 191.445  50.280  1.00 42.400          C  
ATOM   3614  C   THR A 235     104.316 192.131  51.292  1.00 42.500          C  
ATOM   3615  O   THR A 235     105.510 191.832  51.383  1.00 42.550          O  
ATOM   3616  CB  THR A 235     102.608 190.347  50.977  1.00 59.360          C  
ATOM   3617  OG1 THR A 235     101.807 190.951  52.002  1.00 59.360          O  
ATOM   3618  CG2 THR A 235     103.531 189.301  51.590  1.00 59.360          C  
ATOM   3619  H   THR A 235     105.189 190.790  49.281  1.00 50.880          H  
ATOM   3620  HA  THR A 235     102.723 192.188  49.898  1.00 50.880          H  
ATOM   3621  HB  THR A 235     101.951 189.871  50.248  1.00 71.230          H  
ATOM   3622  HG1 THR A 235     101.144 190.323  52.299  1.00 71.230          H  
ATOM   3623 1HG2 THR A 235     102.931 188.534  52.075  1.00 71.230          H  
ATOM   3624 2HG2 THR A 235     104.134 188.846  50.805  1.00 71.230          H  
ATOM   3625 3HG2 THR A 235     104.185 189.761  52.326  1.00 71.230          H  
ATOM   3626  N   GLY A 236     103.738 193.053  52.047  1.00 42.520          N  
ATOM   3627  CA  GLY A 236     104.449 193.753  53.103  1.00 42.620          C  
ATOM   3628  C   GLY A 236     103.593 194.876  53.668  1.00 42.630          C  
ATOM   3629  O   GLY A 236     102.459 195.086  53.232  1.00 42.570          O  
ATOM   3630  H   GLY A 236     102.753 193.241  51.902  1.00 51.020          H  
ATOM   3631 1HA  GLY A 236     104.708 193.052  53.896  1.00 51.140          H  
ATOM   3632 2HA  GLY A 236     105.381 194.159  52.712  1.00 51.140          H  
ATOM   3633  N   SER A 237     104.142 195.596  54.636  1.00 42.720          N  
ATOM   3634  CA  SER A 237     103.442 196.693  55.287  1.00 42.750          C  
ATOM   3635  C   SER A 237     104.469 197.705  55.804  1.00 42.860          C  
ATOM   3636  O   SER A 237     105.641 197.349  55.959  1.00 42.920          O  
ATOM   3637  CB  SER A 237     102.608 196.124  56.432  1.00 59.840          C  
ATOM   3638  OG  SER A 237     103.428 195.577  57.427  1.00 59.840          O  
ATOM   3639  H   SER A 237     105.076 195.369  54.948  1.00 51.260          H  
ATOM   3640  HA  SER A 237     102.789 197.160  54.553  1.00 51.300          H  
ATOM   3641 1HB  SER A 237     101.987 196.885  56.874  1.00 71.810          H  
ATOM   3642 2HB  SER A 237     101.941 195.354  56.042  1.00 71.810          H  
ATOM   3643  HG  SER A 237     102.834 195.257  58.110  1.00 71.810          H  
ATOM   3644  N   PRO A 238     104.092 198.986  55.996  1.00 42.900          N  
ATOM   3645  CA  PRO A 238     104.909 200.027  56.594  1.00 43.020          C  
ATOM   3646  C   PRO A 238     105.057 199.793  58.083  1.00 43.060          C  
ATOM   3647  O   PRO A 238     104.178 199.192  58.701  1.00 43.000          O  
ATOM   3648  CB  PRO A 238     104.114 201.301  56.289  1.00 64.530          C  
ATOM   3649  CG  PRO A 238     102.678 200.839  56.174  1.00 64.530          C  
ATOM   3650  CD  PRO A 238     102.758 199.458  55.548  1.00 64.530          C  
ATOM   3651  HA  PRO A 238     105.893 200.044  56.104  1.00 51.620          H  
ATOM   3652 1HB  PRO A 238     104.263 202.030  57.103  1.00 77.440          H  
ATOM   3653 2HB  PRO A 238     104.490 201.771  55.367  1.00 77.440          H  
ATOM   3654 1HG  PRO A 238     102.214 200.815  57.174  1.00 77.440          H  
ATOM   3655 2HG  PRO A 238     102.092 201.550  55.569  1.00 77.440          H  
ATOM   3656 1HD  PRO A 238     101.947 198.865  55.953  1.00 77.440          H  
ATOM   3657 2HD  PRO A 238     102.718 199.528  54.450  1.00 77.440          H  
ATOM   3658  N   MET A 239     106.136 200.305  58.661  1.00 43.160          N  
ATOM   3659  CA  MET A 239     106.345 200.225  60.098  1.00 43.220          C  
ATOM   3660  C   MET A 239     106.734 201.576  60.669  1.00 43.150          C  
ATOM   3661  O   MET A 239     107.350 202.393  59.984  1.00 43.200          O  
ATOM   3662  CB  MET A 239     107.425 199.202  60.426  1.00 60.480          C  
ATOM   3663  CG  MET A 239     107.088 197.774  60.012  1.00 60.480          C  
ATOM   3664  SD  MET A 239     108.383 196.579  60.441  1.00 60.480          S  
ATOM   3665  CE  MET A 239     108.216 196.434  62.224  1.00 60.480          C  
ATOM   3666  H   MET A 239     106.827 200.776  58.093  1.00 51.790          H  
ATOM   3667  HA  MET A 239     105.411 199.923  60.572  1.00 51.860          H  
ATOM   3668 1HB  MET A 239     108.348 199.484  59.925  1.00 72.580          H  
ATOM   3669 2HB  MET A 239     107.615 199.225  61.493  1.00 72.580          H  
ATOM   3670 1HG  MET A 239     106.157 197.469  60.486  1.00 72.580          H  
ATOM   3671 2HG  MET A 239     106.937 197.736  58.931  1.00 72.580          H  
ATOM   3672 1HE  MET A 239     108.953 195.721  62.597  1.00 72.580          H  
ATOM   3673 2HE  MET A 239     108.386 197.396  62.689  1.00 72.580          H  
ATOM   3674 3HE  MET A 239     107.214 196.079  62.468  1.00 72.580          H  
ATOM   3675  N   PHE A 240     106.395 201.795  61.933  1.00 43.020          N  
ATOM   3676  CA  PHE A 240     106.781 203.008  62.636  1.00 42.930          C  
ATOM   3677  C   PHE A 240     106.943 202.768  64.124  1.00 42.830          C  
ATOM   3678  O   PHE A 240     106.058 202.199  64.767  1.00 42.730          O  
ATOM   3679  CB  PHE A 240     105.754 204.112  62.400  1.00 60.140          C  
ATOM   3680  CG  PHE A 240     106.077 205.376  63.121  1.00 60.140          C  
ATOM   3681  CD1 PHE A 240     107.099 206.194  62.688  1.00 60.140          C  
ATOM   3682  CD2 PHE A 240     105.348 205.758  64.232  1.00 60.140          C  
ATOM   3683  CE1 PHE A 240     107.397 207.355  63.356  1.00 60.140          C  
ATOM   3684  CE2 PHE A 240     105.641 206.924  64.894  1.00 60.140          C  
ATOM   3685  CZ  PHE A 240     106.668 207.719  64.459  1.00 60.140          C  
ATOM   3686  H   PHE A 240     105.865 201.093  62.429  1.00 51.620          H  
ATOM   3687  HA  PHE A 240     107.743 203.340  62.243  1.00 51.520          H  
ATOM   3688 1HB  PHE A 240     105.697 204.331  61.334  1.00 72.170          H  
ATOM   3689 2HB  PHE A 240     104.773 203.773  62.722  1.00 72.170          H  
ATOM   3690  HD1 PHE A 240     107.678 205.908  61.808  1.00 72.170          H  
ATOM   3691  HD2 PHE A 240     104.535 205.119  64.584  1.00 72.170          H  
ATOM   3692  HE1 PHE A 240     108.213 207.990  63.008  1.00 72.170          H  
ATOM   3693  HE2 PHE A 240     105.062 207.219  65.769  1.00 72.170          H  
ATOM   3694  HZ  PHE A 240     106.903 208.641  64.988  1.00 72.170          H  
ATOM   3695  N   LYS A 241     108.075 203.206  64.667  1.00 42.860          N  
ATOM   3696  CA  LYS A 241     108.358 203.059  66.083  1.00 42.770          C  
ATOM   3697  C   LYS A 241     108.603 204.417  66.709  1.00 42.340          C  
ATOM   3698  O   LYS A 241     109.178 205.310  66.084  1.00 42.230          O  
ATOM   3699  CB  LYS A 241     109.587 202.167  66.298  1.00 59.910          C  
ATOM   3700  CG  LYS A 241     109.492 200.735  65.723  1.00 59.910          C  
ATOM   3701  CD  LYS A 241     108.470 199.873  66.470  1.00 59.910          C  
ATOM   3702  CE  LYS A 241     108.469 198.437  65.960  1.00 59.910          C  
ATOM   3703  NZ  LYS A 241     107.456 197.592  66.669  1.00 59.910          N  
ATOM   3704  H   LYS A 241     108.759 203.661  64.077  1.00 51.430          H  
ATOM   3705  HA  LYS A 241     107.492 202.625  66.579  1.00 51.320          H  
ATOM   3706 1HB  LYS A 241     110.459 202.646  65.852  1.00 71.900          H  
ATOM   3707 2HB  LYS A 241     109.781 202.082  67.368  1.00 71.900          H  
ATOM   3708 1HG  LYS A 241     109.209 200.785  64.672  1.00 71.900          H  
ATOM   3709 2HG  LYS A 241     110.470 200.260  65.791  1.00 71.900          H  
ATOM   3710 1HD  LYS A 241     108.693 199.876  67.537  1.00 71.900          H  
ATOM   3711 2HD  LYS A 241     107.472 200.284  66.321  1.00 71.900          H  
ATOM   3712 1HE  LYS A 241     108.239 198.444  64.897  1.00 71.900          H  
ATOM   3713 2HE  LYS A 241     109.457 198.002  66.107  1.00 71.900          H  
ATOM   3714 1HZ  LYS A 241     107.483 196.651  66.301  1.00 71.900          H  
ATOM   3715 2HZ  LYS A 241     107.665 197.570  67.659  1.00 71.900          H  
ATOM   3716 3HZ  LYS A 241     106.534 197.982  66.530  1.00 71.900          H  
ATOM   3717  N   PHE A 242     108.192 204.556  67.957  1.00 42.100          N  
ATOM   3718  CA  PHE A 242     108.374 205.782  68.708  1.00 41.660          C  
ATOM   3719  C   PHE A 242     108.367 205.480  70.192  1.00 41.370          C  
ATOM   3720  O   PHE A 242     107.992 204.379  70.604  1.00 41.520          O  
ATOM   3721  CB  PHE A 242     107.266 206.765  68.364  1.00 58.500          C  
ATOM   3722  CG  PHE A 242     105.914 206.274  68.753  1.00 58.500          C  
ATOM   3723  CD1 PHE A 242     105.341 206.660  69.954  1.00 58.500          C  
ATOM   3724  CD2 PHE A 242     105.219 205.399  67.934  1.00 58.500          C  
ATOM   3725  CE1 PHE A 242     104.101 206.192  70.315  1.00 58.500          C  
ATOM   3726  CE2 PHE A 242     103.985 204.934  68.289  1.00 58.500          C  
ATOM   3727  CZ  PHE A 242     103.420 205.331  69.482  1.00 58.500          C  
ATOM   3728  H   PHE A 242     107.723 203.782  68.410  1.00 50.520          H  
ATOM   3729  HA  PHE A 242     109.339 206.220  68.446  1.00 49.990          H  
ATOM   3730 1HB  PHE A 242     107.444 207.712  68.866  1.00 70.200          H  
ATOM   3731 2HB  PHE A 242     107.273 206.955  67.298  1.00 70.200          H  
ATOM   3732  HD1 PHE A 242     105.881 207.339  70.617  1.00 70.200          H  
ATOM   3733  HD2 PHE A 242     105.665 205.077  66.996  1.00 70.200          H  
ATOM   3734  HE1 PHE A 242     103.658 206.501  71.261  1.00 70.200          H  
ATOM   3735  HE2 PHE A 242     103.451 204.247  67.631  1.00 70.200          H  
ATOM   3736  HZ  PHE A 242     102.437 204.960  69.770  1.00 70.200          H  
ATOM   3737  N   SER A 243     108.770 206.455  70.995  1.00 40.960          N  
ATOM   3738  CA  SER A 243     108.738 206.309  72.439  1.00 40.660          C  
ATOM   3739  C   SER A 243     108.625 207.666  73.111  1.00 40.270          C  
ATOM   3740  O   SER A 243     108.854 208.707  72.487  1.00 40.210          O  
ATOM   3741  CB  SER A 243     109.984 205.599  72.928  1.00 57.040          C  
ATOM   3742  OG  SER A 243     111.125 206.385  72.722  1.00 57.040          O  
ATOM   3743  H   SER A 243     109.102 207.325  70.606  1.00 49.150          H  
ATOM   3744  HA  SER A 243     107.862 205.718  72.711  1.00 48.790          H  
ATOM   3745 1HB  SER A 243     109.881 205.373  73.988  1.00 68.450          H  
ATOM   3746 2HB  SER A 243     110.091 204.651  72.401  1.00 68.450          H  
ATOM   3747  HG  SER A 243     111.865 205.861  73.033  1.00 68.450          H  
ATOM   3748  N   SER A 244     108.259 207.645  74.386  1.00 40.020          N  
ATOM   3749  CA  SER A 244     108.151 208.842  75.202  1.00 39.640          C  
ATOM   3750  C   SER A 244     108.291 208.431  76.671  1.00 39.360          C  
ATOM   3751  O   SER A 244     108.098 207.252  76.983  1.00 39.490          O  
ATOM   3752  CB  SER A 244     106.799 209.493  74.937  1.00 55.650          C  
ATOM   3753  OG  SER A 244     105.751 208.673  75.375  1.00 55.650          O  
ATOM   3754  H   SER A 244     108.059 206.754  74.817  1.00 48.020          H  
ATOM   3755  HA  SER A 244     108.954 209.521  74.921  1.00 47.570          H  
ATOM   3756 1HB  SER A 244     106.731 210.448  75.436  1.00 66.780          H  
ATOM   3757 2HB  SER A 244     106.693 209.681  73.868  1.00 66.780          H  
ATOM   3758  HG  SER A 244     104.944 209.156  75.188  1.00 66.780          H  
ATOM   3759  N   PRO A 245     108.711 209.334  77.581  1.00 38.980          N  
ATOM   3760  CA  PRO A 245     108.737 209.114  79.015  1.00 38.680          C  
ATOM   3761  C   PRO A 245     107.329 209.122  79.574  1.00 38.690          C  
ATOM   3762  O   PRO A 245     106.477 209.865  79.084  1.00 38.830          O  
ATOM   3763  CB  PRO A 245     109.560 210.301  79.526  1.00 58.020          C  
ATOM   3764  CG  PRO A 245     109.344 211.389  78.490  1.00 58.020          C  
ATOM   3765  CD  PRO A 245     109.228 210.655  77.161  1.00 58.020          C  
ATOM   3766  HA  PRO A 245     109.236 208.158  79.229  1.00 46.420          H  
ATOM   3767 1HB  PRO A 245     109.202 210.591  80.528  1.00 69.620          H  
ATOM   3768 2HB  PRO A 245     110.616 210.012  79.635  1.00 69.620          H  
ATOM   3769 1HG  PRO A 245     108.431 211.958  78.733  1.00 69.620          H  
ATOM   3770 2HG  PRO A 245     110.180 212.108  78.512  1.00 69.620          H  
ATOM   3771 1HD  PRO A 245     108.519 211.195  76.536  1.00 69.620          H  
ATOM   3772 2HD  PRO A 245     110.215 210.553  76.683  1.00 69.620          H  
ATOM   3773  N   ILE A 246     107.111 208.378  80.648  1.00 38.540          N  
ATOM   3774  CA  ILE A 246     105.828 208.387  81.329  1.00 38.510          C  
ATOM   3775  C   ILE A 246     105.994 208.809  82.774  1.00 38.150          C  
ATOM   3776  O   ILE A 246     106.774 208.209  83.513  1.00 38.030          O  
ATOM   3777  CB  ILE A 246     105.149 207.004  81.268  1.00 53.930          C  
ATOM   3778  CG1 ILE A 246     104.923 206.608  79.779  1.00 53.930          C  
ATOM   3779  CG2 ILE A 246     103.807 207.041  82.055  1.00 53.930          C  
ATOM   3780  CD1 ILE A 246     104.479 205.177  79.560  1.00 53.930          C  
ATOM   3781  H   ILE A 246     107.853 207.788  81.003  1.00 46.250          H  
ATOM   3782  HA  ILE A 246     105.178 209.111  80.841  1.00 46.210          H  
ATOM   3783  HB  ILE A 246     105.805 206.258  81.712  1.00 64.710          H  
ATOM   3784 1HG1 ILE A 246     104.179 207.276  79.349  1.00 64.710          H  
ATOM   3785 2HG1 ILE A 246     105.856 206.740  79.233  1.00 64.710          H  
ATOM   3786 1HG2 ILE A 246     103.325 206.076  82.029  1.00 64.710          H  
ATOM   3787 2HG2 ILE A 246     103.986 207.305  83.089  1.00 64.710          H  
ATOM   3788 3HG2 ILE A 246     103.145 207.784  81.611  1.00 64.710          H  
ATOM   3789 1HD1 ILE A 246     104.364 205.004  78.489  1.00 64.710          H  
ATOM   3790 2HD1 ILE A 246     105.236 204.499  79.956  1.00 64.710          H  
ATOM   3791 3HD1 ILE A 246     103.533 204.989  80.051  1.00 64.710          H  
ATOM   3792  N   VAL A 247     105.255 209.829  83.175  1.00 37.990          N  
ATOM   3793  CA  VAL A 247     105.308 210.292  84.547  1.00 37.670          C  
ATOM   3794  C   VAL A 247     104.142 209.690  85.307  1.00 37.770          C  
ATOM   3795  O   VAL A 247     102.991 209.833  84.899  1.00 37.940          O  
ATOM   3796  CB  VAL A 247     105.260 211.828  84.605  1.00 52.870          C  
ATOM   3797  CG1 VAL A 247     105.264 212.308  86.066  1.00 52.870          C  
ATOM   3798  CG2 VAL A 247     106.463 212.386  83.842  1.00 52.870          C  
ATOM   3799  H   VAL A 247     104.634 210.276  82.513  1.00 45.590          H  
ATOM   3800  HA  VAL A 247     106.238 209.952  85.003  1.00 45.200          H  
ATOM   3801  HB  VAL A 247     104.337 212.180  84.145  1.00 63.440          H  
ATOM   3802 1HG1 VAL A 247     105.226 213.395  86.088  1.00 63.440          H  
ATOM   3803 2HG1 VAL A 247     104.397 211.912  86.599  1.00 63.440          H  
ATOM   3804 3HG1 VAL A 247     106.175 211.969  86.559  1.00 63.440          H  
ATOM   3805 1HG2 VAL A 247     106.437 213.474  83.867  1.00 63.440          H  
ATOM   3806 2HG2 VAL A 247     107.382 212.032  84.308  1.00 63.440          H  
ATOM   3807 3HG2 VAL A 247     106.433 212.049  82.806  1.00 63.440          H  
ATOM   3808  N   LYS A 248     104.446 209.006  86.400  1.00 37.670          N  
ATOM   3809  CA  LYS A 248     103.427 208.343  87.193  1.00 37.750          C  
ATOM   3810  C   LYS A 248     103.376 208.920  88.596  1.00 37.410          C  
ATOM   3811  O   LYS A 248     104.369 209.465  89.085  1.00 37.140          O  
ATOM   3812  CB  LYS A 248     103.708 206.844  87.243  1.00 52.820          C  
ATOM   3813  CG  LYS A 248     103.661 206.178  85.878  1.00 52.820          C  
ATOM   3814  CD  LYS A 248     103.872 204.679  85.965  1.00 52.820          C  
ATOM   3815  CE  LYS A 248     103.840 204.035  84.580  1.00 52.820          C  
ATOM   3816  NZ  LYS A 248     104.049 202.557  84.649  1.00 52.820          N  
ATOM   3817  H   LYS A 248     105.416 208.938  86.676  1.00 45.200          H  
ATOM   3818  HA  LYS A 248     102.454 208.507  86.729  1.00 45.300          H  
ATOM   3819 1HB  LYS A 248     104.695 206.672  87.672  1.00 63.380          H  
ATOM   3820 2HB  LYS A 248     102.977 206.356  87.890  1.00 63.380          H  
ATOM   3821 1HG  LYS A 248     102.708 206.395  85.395  1.00 63.380          H  
ATOM   3822 2HG  LYS A 248     104.460 206.598  85.267  1.00 63.380          H  
ATOM   3823 1HD  LYS A 248     104.838 204.475  86.427  1.00 63.380          H  
ATOM   3824 2HD  LYS A 248     103.091 204.234  86.582  1.00 63.380          H  
ATOM   3825 1HE  LYS A 248     102.876 204.235  84.116  1.00 63.380          H  
ATOM   3826 2HE  LYS A 248     104.626 204.475  83.964  1.00 63.380          H  
ATOM   3827 1HZ  LYS A 248     104.022 202.168  83.716  1.00 63.380          H  
ATOM   3828 2HZ  LYS A 248     104.948 202.360  85.068  1.00 63.380          H  
ATOM   3829 3HZ  LYS A 248     103.319 202.137  85.208  1.00 63.380          H  
ATOM   3830  N   SER A 249     102.228 208.774  89.246  1.00 37.410          N  
ATOM   3831  CA  SER A 249     102.035 209.218  90.619  1.00 37.110          C  
ATOM   3832  C   SER A 249     100.894 208.439  91.250  1.00 37.220          C  
ATOM   3833  O   SER A 249     100.153 207.737  90.554  1.00 37.530          O  
ATOM   3834  CB  SER A 249     101.730 210.702  90.664  1.00 52.070          C  
ATOM   3835  OG  SER A 249     100.475 210.972  90.103  1.00 52.070          O  
ATOM   3836  H   SER A 249     101.448 208.338  88.776  1.00 44.890          H  
ATOM   3837  HA  SER A 249     102.946 209.022  91.187  1.00 44.530          H  
ATOM   3838 1HB  SER A 249     101.751 211.049  91.696  1.00 62.490          H  
ATOM   3839 2HB  SER A 249     102.500 211.248  90.120  1.00 62.490          H  
ATOM   3840  HG  SER A 249     100.366 211.925  90.146  1.00 62.490          H  
ATOM   3841  N   THR A 250     100.766 208.546  92.568  1.00 36.980          N  
ATOM   3842  CA  THR A 250      99.691 207.895  93.306  1.00 37.050          C  
ATOM   3843  C   THR A 250      99.486 208.567  94.652  1.00 36.710          C  
ATOM   3844  O   THR A 250     100.413 209.179  95.190  1.00 36.430          O  
ATOM   3845  CB  THR A 250      99.965 206.394  93.499  1.00 51.840          C  
ATOM   3846  OG1 THR A 250      98.831 205.791  94.133  1.00 51.840          O  
ATOM   3847  CG2 THR A 250     101.207 206.183  94.357  1.00 51.840          C  
ATOM   3848  H   THR A 250     101.419 209.125  93.076  1.00 44.380          H  
ATOM   3849  HA  THR A 250      98.767 207.999  92.737  1.00 44.460          H  
ATOM   3850  HB  THR A 250     100.115 205.929  92.525  1.00 62.210          H  
ATOM   3851  HG1 THR A 250      98.907 204.834  94.074  1.00 62.210          H  
ATOM   3852 1HG2 THR A 250     101.382 205.116  94.476  1.00 62.210          H  
ATOM   3853 2HG2 THR A 250     102.066 206.639  93.868  1.00 62.210          H  
ATOM   3854 3HG2 THR A 250     101.070 206.633  95.337  1.00 62.210          H  
ATOM   3855  N   GLU A 251      98.276 208.458  95.190  1.00 36.740          N  
ATOM   3856  CA  GLU A 251      97.952 209.002  96.503  1.00 36.450          C  
ATOM   3857  C   GLU A 251      96.850 208.232  97.209  1.00 36.540          C  
ATOM   3858  O   GLU A 251      95.857 207.834  96.600  1.00 36.830          O  
ATOM   3859  CB  GLU A 251      97.536 210.477  96.412  1.00 51.150          C  
ATOM   3860  CG  GLU A 251      97.169 211.103  97.780  1.00 51.150          C  
ATOM   3861  CD  GLU A 251      96.857 212.555  97.739  1.00 51.150          C  
ATOM   3862  OE1 GLU A 251      97.064 213.174  96.724  1.00 51.150          O  
ATOM   3863  OE2 GLU A 251      96.373 213.051  98.737  1.00 51.150          O  
ATOM   3864  H   GLU A 251      97.572 207.938  94.680  1.00 44.090          H  
ATOM   3865  HA  GLU A 251      98.846 208.940  97.123  1.00 43.740          H  
ATOM   3866 1HB  GLU A 251      98.352 211.058  95.980  1.00 61.380          H  
ATOM   3867 2HB  GLU A 251      96.675 210.574  95.752  1.00 61.380          H  
ATOM   3868 1HG  GLU A 251      96.283 210.609  98.169  1.00 61.380          H  
ATOM   3869 2HG  GLU A 251      97.984 210.930  98.483  1.00 61.380          H  
ATOM   3870  N   ALA A 252      97.028 208.053  98.510  1.00 36.300          N  
ATOM   3871  CA  ALA A 252      96.043 207.430  99.371  1.00 36.340          C  
ATOM   3872  C   ALA A 252      96.245 207.980 100.764  1.00 35.990          C  
ATOM   3873  O   ALA A 252      97.365 208.345 101.124  1.00 35.740          O  
ATOM   3874  CB  ALA A 252      96.182 205.919  99.354  1.00 50.860          C  
ATOM   3875  H   ALA A 252      97.881 208.399  98.929  1.00 43.560          H  
ATOM   3876  HA  ALA A 252      95.046 207.710  99.029  1.00 43.610          H  
ATOM   3877 1HB  ALA A 252      95.436 205.478 100.013  1.00 61.030          H  
ATOM   3878 2HB  ALA A 252      96.032 205.555  98.336  1.00 61.030          H  
ATOM   3879 3HB  ALA A 252      97.177 205.642  99.696  1.00 61.030          H  
ATOM   3880  N   ASN A 253      95.182 208.007 101.558  1.00 35.970          N  
ATOM   3881  CA  ASN A 253      95.272 208.512 102.918  1.00 35.650          C  
ATOM   3882  C   ASN A 253      94.450 207.659 103.867  1.00 35.690          C  
ATOM   3883  O   ASN A 253      93.341 207.237 103.535  1.00 35.940          O  
ATOM   3884  CB  ASN A 253      94.792 209.956 102.965  1.00 50.040          C  
ATOM   3885  CG  ASN A 253      95.653 210.918 102.140  1.00 50.040          C  
ATOM   3886  OD1 ASN A 253      96.740 211.320 102.570  1.00 50.040          O  
ATOM   3887  ND2 ASN A 253      95.166 211.287 100.970  1.00 50.040          N  
ATOM   3888  H   ASN A 253      94.290 207.680 101.212  1.00 43.160          H  
ATOM   3889  HA  ASN A 253      96.312 208.464 103.247  1.00 42.780          H  
ATOM   3890 1HB  ASN A 253      93.766 210.006 102.600  1.00 60.050          H  
ATOM   3891 2HB  ASN A 253      94.782 210.296 104.001  1.00 60.050          H  
ATOM   3892 1HD2 ASN A 253      95.687 211.927 100.353  1.00 60.050          H  
ATOM   3893 2HD2 ASN A 253      94.282 210.938 100.669  1.00 60.050          H  
ATOM   3894  N   VAL A 254      95.001 207.415 105.051  1.00 35.430          N  
ATOM   3895  CA  VAL A 254      94.331 206.649 106.091  1.00 35.420          C  
ATOM   3896  C   VAL A 254      94.267 207.463 107.374  1.00 35.100          C  
ATOM   3897  O   VAL A 254      95.287 207.969 107.840  1.00 34.870          O  
ATOM   3898  CB  VAL A 254      95.076 205.319 106.334  1.00 49.590          C  
ATOM   3899  CG1 VAL A 254      94.399 204.517 107.448  1.00 49.590          C  
ATOM   3900  CG2 VAL A 254      95.107 204.513 105.030  1.00 49.590          C  
ATOM   3901  H   VAL A 254      95.920 207.793 105.242  1.00 42.520          H  
ATOM   3902  HA  VAL A 254      93.314 206.427 105.767  1.00 42.500          H  
ATOM   3903  HB  VAL A 254      96.094 205.530 106.657  1.00 59.510          H  
ATOM   3904 1HG1 VAL A 254      94.945 203.590 107.607  1.00 59.510          H  
ATOM   3905 2HG1 VAL A 254      94.395 205.088 108.378  1.00 59.510          H  
ATOM   3906 3HG1 VAL A 254      93.373 204.287 107.163  1.00 59.510          H  
ATOM   3907 1HG2 VAL A 254      95.639 203.578 105.192  1.00 59.510          H  
ATOM   3908 2HG2 VAL A 254      94.086 204.301 104.711  1.00 59.510          H  
ATOM   3909 3HG2 VAL A 254      95.613 205.079 104.252  1.00 59.510          H  
ATOM   3910  N   LEU A 255      93.074 207.593 107.939  1.00 35.090          N  
ATOM   3911  CA  LEU A 255      92.912 208.351 109.168  1.00 34.790          C  
ATOM   3912  C   LEU A 255      93.261 207.481 110.376  1.00 34.670          C  
ATOM   3913  O   LEU A 255      93.048 206.269 110.328  1.00 34.850          O  
ATOM   3914  CB  LEU A 255      91.459 208.837 109.284  1.00 48.830          C  
ATOM   3915  CG  LEU A 255      90.951 209.793 108.171  1.00 48.830          C  
ATOM   3916  CD1 LEU A 255      89.471 210.060 108.402  1.00 48.830          C  
ATOM   3917  CD2 LEU A 255      91.742 211.111 108.188  1.00 48.830          C  
ATOM   3918  H   LEU A 255      92.276 207.150 107.505  1.00 42.110          H  
ATOM   3919  HA  LEU A 255      93.586 209.193 109.117  1.00 41.750          H  
ATOM   3920 1HB  LEU A 255      90.812 207.961 109.276  1.00 58.590          H  
ATOM   3921 2HB  LEU A 255      91.323 209.333 110.241  1.00 58.590          H  
ATOM   3922  HG  LEU A 255      91.065 209.317 107.197  1.00 58.590          H  
ATOM   3923 1HD1 LEU A 255      89.092 210.719 107.620  1.00 58.590          H  
ATOM   3924 2HD1 LEU A 255      88.921 209.119 108.377  1.00 58.590          H  
ATOM   3925 3HD1 LEU A 255      89.331 210.535 109.373  1.00 58.590          H  
ATOM   3926 1HD2 LEU A 255      91.359 211.768 107.405  1.00 58.590          H  
ATOM   3927 2HD2 LEU A 255      91.624 211.598 109.156  1.00 58.590          H  
ATOM   3928 3HD2 LEU A 255      92.794 210.926 108.003  1.00 58.590          H  
ATOM   3929  N   PRO A 256      93.811 208.057 111.459  1.00 34.380          N  
ATOM   3930  CA  PRO A 256      94.119 207.382 112.703  1.00 34.240          C  
ATOM   3931  C   PRO A 256      92.834 207.058 113.463  1.00 34.260          C  
ATOM   3932  O   PRO A 256      91.832 207.745 113.264  1.00 34.310          O  
ATOM   3933  CB  PRO A 256      94.968 208.423 113.446  1.00 51.360          C  
ATOM   3934  CG  PRO A 256      94.495 209.757 112.905  1.00 51.360          C  
ATOM   3935  CD  PRO A 256      94.156 209.496 111.451  1.00 51.360          C  
ATOM   3936  HA  PRO A 256      94.701 206.486 112.455  1.00 41.090          H  
ATOM   3937 1HB  PRO A 256      94.798 208.331 114.536  1.00 61.630          H  
ATOM   3938 2HB  PRO A 256      96.038 208.239 113.272  1.00 61.630          H  
ATOM   3939 1HG  PRO A 256      93.619 210.102 113.481  1.00 61.630          H  
ATOM   3940 2HG  PRO A 256      95.279 210.521 113.032  1.00 61.630          H  
ATOM   3941 1HD  PRO A 256      93.294 210.117 111.181  1.00 61.630          H  
ATOM   3942 2HD  PRO A 256      95.033 209.684 110.808  1.00 61.630          H  
ATOM   3943  N   PRO A 257      92.840 206.035 114.329  1.00 34.230          N  
ATOM   3944  CA  PRO A 257      91.763 205.663 115.226  1.00 34.220          C  
ATOM   3945  C   PRO A 257      91.657 206.663 116.365  1.00 33.930          C  
ATOM   3946  O   PRO A 257      92.646 207.317 116.702  1.00 33.720          O  
ATOM   3947  CB  PRO A 257      92.205 204.284 115.723  1.00 51.330          C  
ATOM   3948  CG  PRO A 257      93.718 204.326 115.652  1.00 51.330          C  
ATOM   3949  CD  PRO A 257      94.032 205.171 114.432  1.00 51.330          C  
ATOM   3950  HA  PRO A 257      90.820 205.610 114.662  1.00 41.060          H  
ATOM   3951 1HB  PRO A 257      91.832 204.122 116.747  1.00 61.600          H  
ATOM   3952 2HB  PRO A 257      91.765 203.495 115.094  1.00 61.600          H  
ATOM   3953 1HG  PRO A 257      94.125 204.766 116.578  1.00 61.600          H  
ATOM   3954 2HG  PRO A 257      94.126 203.305 115.581  1.00 61.600          H  
ATOM   3955 1HD  PRO A 257      94.935 205.761 114.636  1.00 61.600          H  
ATOM   3956 2HD  PRO A 257      94.131 204.534 113.536  1.00 61.600          H  
ATOM   3957  N   SER A 258      90.495 206.718 117.000  1.00 33.920          N  
ATOM   3958  CA  SER A 258      90.287 207.567 118.167  1.00 33.670          C  
ATOM   3959  C   SER A 258      89.133 207.033 118.999  1.00 33.680          C  
ATOM   3960  O   SER A 258      88.342 206.211 118.523  1.00 33.900          O  
ATOM   3961  CB  SER A 258      89.994 208.993 117.745  1.00 47.240          C  
ATOM   3962  OG  SER A 258      88.752 209.081 117.101  1.00 47.240          O  
ATOM   3963  H   SER A 258      89.714 206.171 116.668  1.00 40.700          H  
ATOM   3964  HA  SER A 258      91.190 207.553 118.778  1.00 40.400          H  
ATOM   3965 1HB  SER A 258      90.001 209.641 118.621  1.00 56.690          H  
ATOM   3966 2HB  SER A 258      90.779 209.341 117.074  1.00 56.690          H  
ATOM   3967  HG  SER A 258      88.664 209.995 116.824  1.00 56.690          H  
ATOM   3968  N   SER A 259      89.035 207.492 120.244  1.00 33.450          N  
ATOM   3969  CA  SER A 259      87.938 207.103 121.118  1.00 33.440          C  
ATOM   3970  C   SER A 259      87.634 208.187 122.140  1.00 33.210          C  
ATOM   3971  O   SER A 259      88.454 209.075 122.392  1.00 33.040          O  
ATOM   3972  CB  SER A 259      88.269 205.806 121.831  1.00 46.820          C  
ATOM   3973  OG  SER A 259      89.347 205.976 122.711  1.00 46.820          O  
ATOM   3974  H   SER A 259      89.726 208.139 120.594  1.00 40.140          H  
ATOM   3975  HA  SER A 259      87.047 206.950 120.507  1.00 40.130          H  
ATOM   3976 1HB  SER A 259      87.397 205.464 122.386  1.00 56.180          H  
ATOM   3977 2HB  SER A 259      88.512 205.039 121.096  1.00 56.180          H  
ATOM   3978  HG  SER A 259      89.504 205.115 123.106  1.00 56.180          H  
ATOM   3979  N   ILE A 260      86.431 208.117 122.710  1.00 33.210          N  
ATOM   3980  CA  ILE A 260      85.971 209.037 123.743  1.00 33.010          C  
ATOM   3981  C   ILE A 260      85.516 208.274 124.980  1.00 32.740          C  
ATOM   3982  O   ILE A 260      84.717 207.344 124.877  1.00 32.930          O  
ATOM   3983  CB  ILE A 260      84.810 209.920 123.221  1.00 46.290          C  
ATOM   3984  CG1 ILE A 260      85.304 210.754 121.996  1.00 46.290          C  
ATOM   3985  CG2 ILE A 260      84.281 210.838 124.355  1.00 46.290          C  
ATOM   3986  CD1 ILE A 260      84.214 211.486 121.235  1.00 46.290          C  
ATOM   3987  H   ILE A 260      85.817 207.364 122.430  1.00 39.850          H  
ATOM   3988  HA  ILE A 260      86.800 209.683 124.028  1.00 39.610          H  
ATOM   3989  HB  ILE A 260      83.999 209.280 122.876  1.00 55.550          H  
ATOM   3990 1HG1 ILE A 260      86.036 211.480 122.343  1.00 55.550          H  
ATOM   3991 2HG1 ILE A 260      85.787 210.090 121.291  1.00 55.550          H  
ATOM   3992 1HG2 ILE A 260      83.461 211.445 123.994  1.00 55.550          H  
ATOM   3993 2HG2 ILE A 260      83.918 210.240 125.188  1.00 55.550          H  
ATOM   3994 3HG2 ILE A 260      85.085 211.488 124.701  1.00 55.550          H  
ATOM   3995 1HD1 ILE A 260      84.664 212.023 120.400  1.00 55.550          H  
ATOM   3996 2HD1 ILE A 260      83.489 210.766 120.852  1.00 55.550          H  
ATOM   3997 3HD1 ILE A 260      83.709 212.197 121.877  1.00 55.550          H  
ATOM   3998  N   GLY A 261      85.998 208.681 126.151  1.00 32.290          N  
ATOM   3999  CA  GLY A 261      85.599 208.038 127.394  1.00 31.990          C  
ATOM   4000  C   GLY A 261      86.271 208.683 128.598  1.00 31.520          C  
ATOM   4001  O   GLY A 261      87.086 209.595 128.451  1.00 31.450          O  
ATOM   4002  H   GLY A 261      86.657 209.448 126.177  1.00 38.750          H  
ATOM   4003 1HA  GLY A 261      84.516 208.098 127.503  1.00 38.390          H  
ATOM   4004 2HA  GLY A 261      85.857 206.980 127.354  1.00 38.390          H  
ATOM   4005  N   PHE A 262      85.902 208.213 129.787  1.00 31.200          N  
ATOM   4006  CA  PHE A 262      86.423 208.730 131.049  1.00 30.750          C  
ATOM   4007  C   PHE A 262      86.446 207.692 132.159  1.00 30.400          C  
ATOM   4008  O   PHE A 262      85.480 206.949 132.347  1.00 30.460          O  
ATOM   4009  CB  PHE A 262      85.599 209.935 131.505  1.00 43.230          C  
ATOM   4010  CG  PHE A 262      85.961 210.418 132.880  1.00 43.230          C  
ATOM   4011  CD1 PHE A 262      87.096 211.170 133.113  1.00 43.230          C  
ATOM   4012  CD2 PHE A 262      85.142 210.105 133.954  1.00 43.230          C  
ATOM   4013  CE1 PHE A 262      87.411 211.584 134.390  1.00 43.230          C  
ATOM   4014  CE2 PHE A 262      85.449 210.525 135.216  1.00 43.230          C  
ATOM   4015  CZ  PHE A 262      86.588 211.260 135.439  1.00 43.230          C  
ATOM   4016  H   PHE A 262      85.228 207.461 129.819  1.00 37.440          H  
ATOM   4017  HA  PHE A 262      87.449 209.059 130.881  1.00 36.900          H  
ATOM   4018 1HB  PHE A 262      85.744 210.757 130.804  1.00 51.880          H  
ATOM   4019 2HB  PHE A 262      84.543 209.678 131.499  1.00 51.880          H  
ATOM   4020  HD1 PHE A 262      87.750 211.428 132.278  1.00 51.880          H  
ATOM   4021  HD2 PHE A 262      84.240 209.512 133.780  1.00 51.880          H  
ATOM   4022  HE1 PHE A 262      88.313 212.169 134.565  1.00 51.880          H  
ATOM   4023  HE2 PHE A 262      84.793 210.272 136.048  1.00 51.880          H  
ATOM   4024  HZ  PHE A 262      86.834 211.587 136.450  1.00 51.880          H  
ATOM   4025  N   THR A 263      87.543 207.669 132.906  1.00 30.040          N  
ATOM   4026  CA  THR A 263      87.706 206.791 134.054  1.00 29.680          C  
ATOM   4027  C   THR A 263      88.701 207.396 135.024  1.00 29.280          C  
ATOM   4028  O   THR A 263      89.562 208.187 134.628  1.00 29.290          O  
ATOM   4029  CB  THR A 263      88.156 205.385 133.633  1.00 41.700          C  
ATOM   4030  OG1 THR A 263      88.201 204.545 134.789  1.00 41.700          O  
ATOM   4031  CG2 THR A 263      89.532 205.437 132.984  1.00 41.700          C  
ATOM   4032  H   THR A 263      88.312 208.283 132.673  1.00 36.050          H  
ATOM   4033  HA  THR A 263      86.748 206.706 134.568  1.00 35.620          H  
ATOM   4034  HB  THR A 263      87.435 204.976 132.925  1.00 50.040          H  
ATOM   4035  HG1 THR A 263      88.259 203.626 134.513  1.00 50.040          H  
ATOM   4036 1HG2 THR A 263      89.829 204.432 132.692  1.00 50.040          H  
ATOM   4037 2HG2 THR A 263      89.493 206.074 132.103  1.00 50.040          H  
ATOM   4038 3HG2 THR A 263      90.264 205.834 133.684  1.00 50.040          H  
ATOM   4039  N   PHE A 264      88.573 207.051 136.296  1.00 28.940          N  
ATOM   4040  CA  PHE A 264      89.484 207.549 137.314  1.00 28.550          C  
ATOM   4041  C   PHE A 264      89.540 206.572 138.472  1.00 28.210          C  
ATOM   4042  O   PHE A 264      88.724 205.652 138.567  1.00 28.270          O  
ATOM   4043  CB  PHE A 264      89.024 208.907 137.839  1.00 40.130          C  
ATOM   4044  CG  PHE A 264      87.773 208.831 138.636  1.00 40.130          C  
ATOM   4045  CD1 PHE A 264      87.827 208.807 140.031  1.00 40.130          C  
ATOM   4046  CD2 PHE A 264      86.553 208.738 138.020  1.00 40.130          C  
ATOM   4047  CE1 PHE A 264      86.679 208.711 140.771  1.00 40.130          C  
ATOM   4048  CE2 PHE A 264      85.401 208.641 138.753  1.00 40.130          C  
ATOM   4049  CZ  PHE A 264      85.461 208.630 140.134  1.00 40.130          C  
ATOM   4050  H   PHE A 264      87.846 206.394 136.553  1.00 34.730          H  
ATOM   4051  HA  PHE A 264      90.482 207.641 136.886  1.00 34.260          H  
ATOM   4052 1HB  PHE A 264      89.801 209.342 138.464  1.00 48.150          H  
ATOM   4053 2HB  PHE A 264      88.857 209.585 137.001  1.00 48.150          H  
ATOM   4054  HD1 PHE A 264      88.796 208.867 140.537  1.00 48.150          H  
ATOM   4055  HD2 PHE A 264      86.513 208.734 136.939  1.00 48.150          H  
ATOM   4056  HE1 PHE A 264      86.733 208.697 141.860  1.00 48.150          H  
ATOM   4057  HE2 PHE A 264      84.439 208.568 138.249  1.00 48.150          H  
ATOM   4058  HZ  PHE A 264      84.545 208.551 140.719  1.00 48.150          H  
ATOM   4059  N   SER A 265      90.478 206.796 139.378  1.00 27.860          N  
ATOM   4060  CA  SER A 265      90.594 205.980 140.570  1.00 27.520          C  
ATOM   4061  C   SER A 265      91.040 206.842 141.734  1.00 27.180          C  
ATOM   4062  O   SER A 265      91.494 207.975 141.544  1.00 27.200          O  
ATOM   4063  CB  SER A 265      91.578 204.853 140.344  1.00 38.660          C  
ATOM   4064  OG  SER A 265      92.873 205.349 140.147  1.00 38.660          O  
ATOM   4065  H   SER A 265      91.140 207.545 139.244  1.00 33.430          H  
ATOM   4066  HA  SER A 265      89.616 205.560 140.808  1.00 33.020          H  
ATOM   4067 1HB  SER A 265      91.569 204.182 141.203  1.00 46.400          H  
ATOM   4068 2HB  SER A 265      91.268 204.275 139.474  1.00 46.400          H  
ATOM   4069  HG  SER A 265      93.429 204.581 139.995  1.00 46.400          H  
ATOM   4070  N   VAL A 266      90.874 206.317 142.944  1.00 26.890          N  
ATOM   4071  CA  VAL A 266      91.279 207.020 144.147  1.00 26.570          C  
ATOM   4072  C   VAL A 266      92.304 206.181 144.917  1.00 26.260          C  
ATOM   4073  O   VAL A 266      92.028 205.011 145.183  1.00 26.190          O  
ATOM   4074  CB  VAL A 266      90.039 207.281 145.029  1.00 37.330          C  
ATOM   4075  CG1 VAL A 266      90.435 207.984 146.328  1.00 37.330          C  
ATOM   4076  CG2 VAL A 266      89.033 208.129 144.236  1.00 37.330          C  
ATOM   4077  H   VAL A 266      90.483 205.387 143.021  1.00 32.270          H  
ATOM   4078  HA  VAL A 266      91.682 207.976 143.842  1.00 31.880          H  
ATOM   4079  HB  VAL A 266      89.584 206.329 145.301  1.00 44.790          H  
ATOM   4080 1HG1 VAL A 266      89.545 208.146 146.933  1.00 44.790          H  
ATOM   4081 2HG1 VAL A 266      91.138 207.367 146.892  1.00 44.790          H  
ATOM   4082 3HG1 VAL A 266      90.894 208.941 146.103  1.00 44.790          H  
ATOM   4083 1HG2 VAL A 266      88.150 208.310 144.846  1.00 44.790          H  
ATOM   4084 2HG2 VAL A 266      89.493 209.079 143.969  1.00 44.790          H  
ATOM   4085 3HG2 VAL A 266      88.737 207.607 143.330  1.00 44.790          H  
ATOM   4086  N   PRO A 267      93.499 206.716 145.231  1.00 26.100          N  
ATOM   4087  CA  PRO A 267      94.540 206.044 145.980  1.00 25.830          C  
ATOM   4088  C   PRO A 267      94.160 205.974 147.444  1.00 25.510          C  
ATOM   4089  O   PRO A 267      93.457 206.855 147.938  1.00 25.470          O  
ATOM   4090  CB  PRO A 267      95.756 206.943 145.754  1.00 38.740          C  
ATOM   4091  CG  PRO A 267      95.170 208.323 145.545  1.00 38.740          C  
ATOM   4092  CD  PRO A 267      93.847 208.095 144.827  1.00 38.740          C  
ATOM   4093  HA  PRO A 267      94.697 205.037 145.566  1.00 31.000          H  
ATOM   4094 1HB  PRO A 267      96.419 206.893 146.633  1.00 46.490          H  
ATOM   4095 2HB  PRO A 267      96.338 206.585 144.892  1.00 46.490          H  
ATOM   4096 1HG  PRO A 267      95.031 208.820 146.520  1.00 46.490          H  
ATOM   4097 2HG  PRO A 267      95.868 208.950 144.966  1.00 46.490          H  
ATOM   4098 1HD  PRO A 267      93.129 208.819 145.230  1.00 46.490          H  
ATOM   4099 2HD  PRO A 267      93.966 208.172 143.729  1.00 46.490          H  
ATOM   4100  N   VAL A 268      94.668 204.968 148.140  1.00 25.300          N  
ATOM   4101  CA  VAL A 268      94.487 204.836 149.577  1.00 24.990          C  
ATOM   4102  C   VAL A 268      95.822 204.532 150.238  1.00 24.760          C  
ATOM   4103  O   VAL A 268      96.608 203.742 149.717  1.00 24.830          O  
ATOM   4104  CB  VAL A 268      93.449 203.733 149.904  1.00 35.110          C  
ATOM   4105  CG1 VAL A 268      93.296 203.553 151.440  1.00 35.110          C  
ATOM   4106  CG2 VAL A 268      92.090 204.118 149.280  1.00 35.110          C  
ATOM   4107  H   VAL A 268      95.222 204.271 147.659  1.00 30.360          H  
ATOM   4108  HA  VAL A 268      94.116 205.783 149.970  1.00 29.990          H  
ATOM   4109  HB  VAL A 268      93.788 202.785 149.491  1.00 42.130          H  
ATOM   4110 1HG1 VAL A 268      92.562 202.773 151.633  1.00 42.130          H  
ATOM   4111 2HG1 VAL A 268      94.242 203.259 151.891  1.00 42.130          H  
ATOM   4112 3HG1 VAL A 268      92.956 204.487 151.886  1.00 42.130          H  
ATOM   4113 1HG2 VAL A 268      91.358 203.345 149.500  1.00 42.130          H  
ATOM   4114 2HG2 VAL A 268      91.755 205.067 149.698  1.00 42.130          H  
ATOM   4115 3HG2 VAL A 268      92.182 204.217 148.200  1.00 42.130          H  
ATOM   4116  N   ALA A 269      96.071 205.142 151.388  1.00 24.490          N  
ATOM   4117  CA  ALA A 269      97.290 204.876 152.132  1.00 24.250          C  
ATOM   4118  C   ALA A 269      97.034 205.050 153.613  1.00 23.980          C  
ATOM   4119  O   ALA A 269      96.137 205.797 154.012  1.00 23.990          O  
ATOM   4120  CB  ALA A 269      98.405 205.799 151.678  1.00 34.050          C  
ATOM   4121  H   ALA A 269      95.394 205.793 151.762  1.00 29.390          H  
ATOM   4122  HA  ALA A 269      97.584 203.841 151.957  1.00 29.100          H  
ATOM   4123 1HB  ALA A 269      99.312 205.575 152.241  1.00 40.860          H  
ATOM   4124 2HB  ALA A 269      98.589 205.646 150.614  1.00 40.860          H  
ATOM   4125 3HB  ALA A 269      98.117 206.832 151.854  1.00 40.860          H  
ATOM   4126  N   LYS A 270      97.834 204.362 154.419  1.00 23.780          N  
ATOM   4127  CA  LYS A 270      97.734 204.419 155.868  1.00 23.530          C  
ATOM   4128  C   LYS A 270      99.065 204.829 156.473  1.00 23.360          C  
ATOM   4129  O   LYS A 270     100.120 204.560 155.893  1.00 23.380          O  
ATOM   4130  CB  LYS A 270      97.319 203.051 156.406  1.00 33.040          C  
ATOM   4131  CG  LYS A 270      95.982 202.489 155.861  1.00 33.040          C  
ATOM   4132  CD  LYS A 270      94.762 203.287 156.325  1.00 33.040          C  
ATOM   4133  CE  LYS A 270      93.466 202.641 155.849  1.00 33.040          C  
ATOM   4134  NZ  LYS A 270      92.261 203.424 156.265  1.00 33.040          N  
ATOM   4135  H   LYS A 270      98.547 203.774 154.010  1.00 28.540          H  
ATOM   4136  HA  LYS A 270      96.999 205.172 156.148  1.00 28.240          H  
ATOM   4137 1HB  LYS A 270      98.101 202.326 156.184  1.00 39.650          H  
ATOM   4138 2HB  LYS A 270      97.245 203.107 157.472  1.00 39.650          H  
ATOM   4139 1HG  LYS A 270      96.007 202.486 154.771  1.00 39.650          H  
ATOM   4140 2HG  LYS A 270      95.872 201.461 156.199  1.00 39.650          H  
ATOM   4141 1HD  LYS A 270      94.753 203.360 157.409  1.00 39.650          H  
ATOM   4142 2HD  LYS A 270      94.807 204.294 155.909  1.00 39.650          H  
ATOM   4143 1HE  LYS A 270      93.484 202.575 154.760  1.00 39.650          H  
ATOM   4144 2HE  LYS A 270      93.395 201.637 156.264  1.00 39.650          H  
ATOM   4145 1HZ  LYS A 270      91.427 202.963 155.928  1.00 39.650          H  
ATOM   4146 2HZ  LYS A 270      92.227 203.484 157.274  1.00 39.650          H  
ATOM   4147 3HZ  LYS A 270      92.311 204.355 155.875  1.00 39.650          H  
ATOM   4148  N   THR A 271      99.017 205.461 157.646  1.00 23.210          N  
ATOM   4149  CA  THR A 271     100.217 205.880 158.357  1.00 23.060          C  
ATOM   4150  C   THR A 271     100.277 205.349 159.786  1.00 22.920          C  
ATOM   4151  O   THR A 271      99.280 204.852 160.332  1.00 22.860          O  
ATOM   4152  CB  THR A 271     100.343 207.419 158.322  1.00 32.340          C  
ATOM   4153  OG1 THR A 271      99.194 208.027 158.933  1.00 32.340          O  
ATOM   4154  CG2 THR A 271     100.447 207.898 156.899  1.00 32.340          C  
ATOM   4155  H   THR A 271      98.122 205.672 158.068  1.00 27.850          H  
ATOM   4156  HA  THR A 271     101.081 205.476 157.832  1.00 27.670          H  
ATOM   4157  HB  THR A 271     101.237 207.719 158.865  1.00 38.810          H  
ATOM   4158  HG1 THR A 271      99.284 208.059 159.911  1.00 38.810          H  
ATOM   4159 1HG2 THR A 271     100.548 208.984 156.901  1.00 38.810          H  
ATOM   4160 2HG2 THR A 271     101.321 207.451 156.427  1.00 38.810          H  
ATOM   4161 3HG2 THR A 271      99.557 207.621 156.345  1.00 38.810          H  
ATOM   4162  N   ALA A 272     101.475 205.440 160.368  1.00 22.900          N  
ATOM   4163  CA  ALA A 272     101.735 204.977 161.722  1.00 22.770          C  
ATOM   4164  C   ALA A 272     102.954 205.634 162.337  1.00 22.620          C  
ATOM   4165  O   ALA A 272     103.840 206.064 161.611  1.00 22.720          O  
ATOM   4166  CB  ALA A 272     101.955 203.499 161.683  1.00 31.930          C  
ATOM   4167  H   ALA A 272     102.228 205.851 159.837  1.00 27.480          H  
ATOM   4168  HA  ALA A 272     100.875 205.237 162.328  1.00 27.320          H  
ATOM   4169 1HB  ALA A 272     102.138 203.131 162.691  1.00 38.320          H  
ATOM   4170 2HB  ALA A 272     101.092 203.022 161.267  1.00 38.320          H  
ATOM   4171 3HB  ALA A 272     102.805 203.308 161.055  1.00 38.320          H  
ATOM   4172  N   GLU A 273     103.026 205.668 163.673  1.00 22.400          N  
ATOM   4173  CA  GLU A 273     104.184 206.246 164.370  1.00 22.270          C  
ATOM   4174  C   GLU A 273     104.400 205.581 165.723  1.00 22.180          C  
ATOM   4175  O   GLU A 273     103.443 205.212 166.408  1.00 22.150          O  
ATOM   4176  CB  GLU A 273     103.979 207.748 164.554  1.00 31.230          C  
ATOM   4177  CG  GLU A 273     105.146 208.572 165.009  1.00 31.230          C  
ATOM   4178  CD  GLU A 273     104.771 210.013 164.968  1.00 31.230          C  
ATOM   4179  OE1 GLU A 273     103.737 210.298 164.396  1.00 31.230          O  
ATOM   4180  OE2 GLU A 273     105.474 210.829 165.497  1.00 31.230          O  
ATOM   4181  H   GLU A 273     102.257 205.287 164.212  1.00 26.880          H  
ATOM   4182  HA  GLU A 273     105.076 206.080 163.764  1.00 26.720          H  
ATOM   4183 1HB  GLU A 273     103.569 208.175 163.660  1.00 37.480          H  
ATOM   4184 2HB  GLU A 273     103.253 207.888 165.344  1.00 37.480          H  
ATOM   4185 1HG  GLU A 273     105.431 208.297 166.026  1.00 37.480          H  
ATOM   4186 2HG  GLU A 273     105.995 208.402 164.351  1.00 37.480          H  
ATOM   4187  N   LEU A 274     105.661 205.405 166.085  1.00 22.170          N  
ATOM   4188  CA  LEU A 274     106.042 204.800 167.369  1.00 22.110          C  
ATOM   4189  C   LEU A 274     106.455 205.810 168.438  1.00 21.940          C  
ATOM   4190  O   LEU A 274     106.795 206.954 168.145  1.00 21.850          O  
ATOM   4191  CB  LEU A 274     107.183 203.808 167.157  1.00 30.980          C  
ATOM   4192  CG  LEU A 274     106.923 202.655 166.185  1.00 30.980          C  
ATOM   4193  CD1 LEU A 274     108.209 201.889 165.942  1.00 30.980          C  
ATOM   4194  CD2 LEU A 274     105.879 201.708 166.799  1.00 30.980          C  
ATOM   4195  H   LEU A 274     106.377 205.742 165.430  1.00 26.600          H  
ATOM   4196  HA  LEU A 274     105.178 204.272 167.760  1.00 26.530          H  
ATOM   4197 1HB  LEU A 274     108.048 204.335 166.842  1.00 37.170          H  
ATOM   4198 2HB  LEU A 274     107.406 203.355 168.118  1.00 37.170          H  
ATOM   4199  HG  LEU A 274     106.573 203.046 165.230  1.00 37.170          H  
ATOM   4200 1HD1 LEU A 274     108.015 201.068 165.245  1.00 37.170          H  
ATOM   4201 2HD1 LEU A 274     108.956 202.554 165.509  1.00 37.170          H  
ATOM   4202 3HD1 LEU A 274     108.578 201.483 166.878  1.00 37.170          H  
ATOM   4203 1HD2 LEU A 274     105.700 200.872 166.140  1.00 37.170          H  
ATOM   4204 2HD2 LEU A 274     106.253 201.325 167.747  1.00 37.170          H  
ATOM   4205 3HD2 LEU A 274     104.941 202.228 166.964  1.00 37.170          H  
ATOM   4206  N   SER A 275     106.448 205.377 169.695  1.00 21.900          N  
ATOM   4207  CA  SER A 275     106.897 206.236 170.788  1.00 21.770          C  
ATOM   4208  C   SER A 275     107.535 205.424 171.904  1.00 21.920          C  
ATOM   4209  O   SER A 275     107.022 204.374 172.297  1.00 21.940          O  
ATOM   4210  CB  SER A 275     105.749 207.042 171.348  1.00 30.530          C  
ATOM   4211  OG  SER A 275     106.182 207.832 172.422  1.00 30.530          O  
ATOM   4212  H   SER A 275     106.138 204.438 169.904  1.00 26.280          H  
ATOM   4213  HA  SER A 275     107.648 206.927 170.401  1.00 26.120          H  
ATOM   4214 1HB  SER A 275     105.335 207.678 170.565  1.00 36.640          H  
ATOM   4215 2HB  SER A 275     104.958 206.371 171.680  1.00 36.640          H  
ATOM   4216  HG  SER A 275     105.407 208.313 172.724  1.00 36.640          H  
ATOM   4217  N   GLY A 276     108.685 205.896 172.379  1.00 22.020          N  
ATOM   4218  CA  GLY A 276     109.431 205.245 173.448  1.00 22.190          C  
ATOM   4219  C   GLY A 276     110.854 205.786 173.508  1.00 22.320          C  
ATOM   4220  O   GLY A 276     111.262 206.568 172.645  1.00 22.270          O  
ATOM   4221  H   GLY A 276     109.042 206.761 171.996  1.00 26.420          H  
ATOM   4222 1HA  GLY A 276     108.930 205.413 174.401  1.00 26.630          H  
ATOM   4223 2HA  GLY A 276     109.451 204.169 173.277  1.00 26.630          H  
ATOM   4224  N   SER A 277     111.599 205.369 174.529  1.00 22.480          N  
ATOM   4225  CA  SER A 277     112.984 205.790 174.735  1.00 22.620          C  
ATOM   4226  C   SER A 277     113.697 204.803 175.649  1.00 22.720          C  
ATOM   4227  O   SER A 277     113.053 203.949 176.269  1.00 22.720          O  
ATOM   4228  CB  SER A 277     113.036 207.179 175.341  1.00 31.610          C  
ATOM   4229  OG  SER A 277     112.553 207.171 176.656  1.00 31.610          O  
ATOM   4230  H   SER A 277     111.195 204.734 175.203  1.00 26.980          H  
ATOM   4231  HA  SER A 277     113.497 205.801 173.773  1.00 27.140          H  
ATOM   4232 1HB  SER A 277     114.063 207.541 175.331  1.00 37.930          H  
ATOM   4233 2HB  SER A 277     112.443 207.863 174.736  1.00 37.930          H  
ATOM   4234  HG  SER A 277     112.597 208.081 176.958  1.00 37.930          H  
ATOM   4235  N   SER A 278     115.022 204.916 175.733  1.00 22.810          N  
ATOM   4236  CA  SER A 278     115.825 204.077 176.619  1.00 22.930          C  
ATOM   4237  C   SER A 278     117.170 204.729 176.921  1.00 23.130          C  
ATOM   4238  O   SER A 278     117.570 205.690 176.254  1.00 23.120          O  
ATOM   4239  CB  SER A 278     116.053 202.713 175.995  1.00 32.050          C  
ATOM   4240  OG  SER A 278     116.872 202.813 174.867  1.00 32.050          O  
ATOM   4241  H   SER A 278     115.494 205.616 175.182  1.00 27.370          H  
ATOM   4242  HA  SER A 278     115.288 203.950 177.560  1.00 27.520          H  
ATOM   4243 1HB  SER A 278     116.515 202.051 176.726  1.00 38.460          H  
ATOM   4244 2HB  SER A 278     115.096 202.274 175.717  1.00 38.460          H  
ATOM   4245  HG  SER A 278     116.950 201.924 174.516  1.00 38.460          H  
ATOM   4246  N   SER A 279     117.868 204.198 177.925  1.00 23.300          N  
ATOM   4247  CA  SER A 279     119.198 204.666 178.303  1.00 23.500          C  
ATOM   4248  C   SER A 279     119.961 203.567 179.035  1.00 23.610          C  
ATOM   4249  O   SER A 279     119.366 202.580 179.478  1.00 23.570          O  
ATOM   4250  CB  SER A 279     119.092 205.896 179.186  1.00 32.820          C  
ATOM   4251  OG  SER A 279     118.506 205.582 180.420  1.00 32.820          O  
ATOM   4252  H   SER A 279     117.469 203.432 178.446  1.00 27.960          H  
ATOM   4253  HA  SER A 279     119.748 204.925 177.397  1.00 28.200          H  
ATOM   4254 1HB  SER A 279     120.084 206.314 179.349  1.00 39.380          H  
ATOM   4255 2HB  SER A 279     118.497 206.656 178.680  1.00 39.380          H  
ATOM   4256  HG  SER A 279     118.448 206.410 180.903  1.00 39.380          H  
ATOM   4257  N   THR A 280     121.283 203.733 179.153  1.00 23.750          N  
ATOM   4258  CA  THR A 280     122.129 202.786 179.883  1.00 23.880          C  
ATOM   4259  C   THR A 280     122.916 203.472 180.996  1.00 23.880          C  
ATOM   4260  O   THR A 280     123.591 204.477 180.767  1.00 23.910          O  
ATOM   4261  CB  THR A 280     123.120 202.075 178.928  1.00 33.380          C  
ATOM   4262  OG1 THR A 280     122.388 201.346 177.935  1.00 33.380          O  
ATOM   4263  CG2 THR A 280     124.019 201.102 179.702  1.00 33.380          C  
ATOM   4264  H   THR A 280     121.708 204.556 178.752  1.00 28.500          H  
ATOM   4265  HA  THR A 280     121.490 202.032 180.342  1.00 28.660          H  
ATOM   4266  HB  THR A 280     123.744 202.818 178.434  1.00 40.060          H  
ATOM   4267  HG1 THR A 280     121.936 201.962 177.359  1.00 40.060          H  
ATOM   4268 1HG2 THR A 280     124.703 200.614 179.008  1.00 40.060          H  
ATOM   4269 2HG2 THR A 280     124.598 201.635 180.446  1.00 40.060          H  
ATOM   4270 3HG2 THR A 280     123.406 200.349 180.192  1.00 40.060          H  
ATOM   4271  N   LEU A 281     122.842 202.914 182.202  1.00 23.840          N  
ATOM   4272  CA  LEU A 281     123.568 203.455 183.345  1.00 23.820          C  
ATOM   4273  C   LEU A 281     124.695 202.545 183.808  1.00 23.320          C  
ATOM   4274  O   LEU A 281     124.480 201.363 184.083  1.00 22.990          O  
ATOM   4275  CB  LEU A 281     122.607 203.706 184.517  1.00 33.360          C  
ATOM   4276  CG  LEU A 281     123.247 204.175 185.875  1.00 33.360          C  
ATOM   4277  CD1 LEU A 281     123.898 205.556 185.719  1.00 33.360          C  
ATOM   4278  CD2 LEU A 281     122.154 204.217 186.940  1.00 33.360          C  
ATOM   4279  H   LEU A 281     122.269 202.091 182.323  1.00 28.610          H  
ATOM   4280  HA  LEU A 281     124.006 204.404 183.044  1.00 28.580          H  
ATOM   4281 1HB  LEU A 281     121.889 204.466 184.211  1.00 40.030          H  
ATOM   4282 2HB  LEU A 281     122.061 202.784 184.715  1.00 40.030          H  
ATOM   4283  HG  LEU A 281     124.019 203.468 186.185  1.00 40.030          H  
ATOM   4284 1HD1 LEU A 281     124.330 205.858 186.673  1.00 40.030          H  
ATOM   4285 2HD1 LEU A 281     124.687 205.525 184.976  1.00 40.030          H  
ATOM   4286 3HD1 LEU A 281     123.146 206.281 185.416  1.00 40.030          H  
ATOM   4287 1HD2 LEU A 281     122.584 204.529 187.893  1.00 40.030          H  
ATOM   4288 2HD2 LEU A 281     121.379 204.925 186.643  1.00 40.030          H  
ATOM   4289 3HD2 LEU A 281     121.716 203.225 187.048  1.00 40.030          H  
ATOM   4290  N   GLU A 282     125.893 203.111 183.908  1.00 23.280          N  
ATOM   4291  CA  GLU A 282     127.067 202.388 184.378  1.00 22.850          C  
ATOM   4292  C   GLU A 282     127.839 203.279 185.361  1.00 23.020          C  
ATOM   4293  O   GLU A 282     127.807 204.501 185.207  1.00 23.420          O  
ATOM   4294  CB  GLU A 282     127.970 201.989 183.201  1.00 32.160          C  
ATOM   4295  CG  GLU A 282     127.354 200.985 182.225  1.00 32.160          C  
ATOM   4296  CD  GLU A 282     128.300 200.581 181.116  1.00 32.160          C  
ATOM   4297  OE1 GLU A 282     129.375 201.129 181.060  1.00 32.160          O  
ATOM   4298  OE2 GLU A 282     127.956 199.720 180.338  1.00 32.160          O  
ATOM   4299  H   GLU A 282     125.981 204.083 183.642  1.00 27.940          H  
ATOM   4300  HA  GLU A 282     126.719 201.487 184.871  1.00 27.420          H  
ATOM   4301 1HB  GLU A 282     128.223 202.880 182.629  1.00 38.590          H  
ATOM   4302 2HB  GLU A 282     128.902 201.571 183.575  1.00 38.590          H  
ATOM   4303 1HG  GLU A 282     127.041 200.099 182.775  1.00 38.590          H  
ATOM   4304 2HG  GLU A 282     126.474 201.430 181.786  1.00 38.590          H  
ATOM   4305  N   PRO A 283     128.477 202.715 186.407  1.00 22.740          N  
ATOM   4306  CA  PRO A 283     129.335 203.410 187.356  1.00 22.840          C  
ATOM   4307  C   PRO A 283     130.679 203.749 186.736  1.00 22.800          C  
ATOM   4308  O   PRO A 283     131.183 202.986 185.910  1.00 22.540          O  
ATOM   4309  CB  PRO A 283     129.497 202.380 188.477  1.00 34.260          C  
ATOM   4310  CG  PRO A 283     129.364 201.039 187.778  1.00 34.260          C  
ATOM   4311  CD  PRO A 283     128.346 201.266 186.668  1.00 34.260          C  
ATOM   4312  HA  PRO A 283     128.827 204.319 187.713  1.00 27.410          H  
ATOM   4313 1HB  PRO A 283     130.481 202.510 188.960  1.00 41.110          H  
ATOM   4314 2HB  PRO A 283     128.735 202.541 189.253  1.00 41.110          H  
ATOM   4315 1HG  PRO A 283     130.346 200.725 187.383  1.00 41.110          H  
ATOM   4316 2HG  PRO A 283     129.050 200.264 188.495  1.00 41.110          H  
ATOM   4317 1HD  PRO A 283     128.648 200.676 185.790  1.00 41.110          H  
ATOM   4318 2HD  PRO A 283     127.331 201.018 187.020  1.00 41.110          H  
ATOM   4319  N   ILE A 284     131.308 204.817 187.209  1.00 23.050          N  
ATOM   4320  CA  ILE A 284     132.657 205.145 186.771  1.00 23.010          C  
ATOM   4321  C   ILE A 284     133.649 205.050 187.913  1.00 23.080          C  
ATOM   4322  O   ILE A 284     133.553 205.785 188.896  1.00 23.350          O  
ATOM   4323  CB  ILE A 284     132.717 206.550 186.145  1.00 32.230          C  
ATOM   4324  CG1 ILE A 284     131.766 206.595 184.913  1.00 32.230          C  
ATOM   4325  CG2 ILE A 284     134.184 206.889 185.760  1.00 32.230          C  
ATOM   4326  CD1 ILE A 284     131.537 207.975 184.336  1.00 32.230          C  
ATOM   4327  H   ILE A 284     130.846 205.412 187.884  1.00 27.660          H  
ATOM   4328  HA  ILE A 284     132.958 204.426 186.011  1.00 27.610          H  
ATOM   4329  HB  ILE A 284     132.358 207.284 186.864  1.00 38.680          H  
ATOM   4330 1HG1 ILE A 284     132.177 205.955 184.135  1.00 38.680          H  
ATOM   4331 2HG1 ILE A 284     130.794 206.198 185.203  1.00 38.680          H  
ATOM   4332 1HG2 ILE A 284     134.240 207.879 185.327  1.00 38.680          H  
ATOM   4333 2HG2 ILE A 284     134.823 206.866 186.644  1.00 38.680          H  
ATOM   4334 3HG2 ILE A 284     134.548 206.158 185.038  1.00 38.680          H  
ATOM   4335 1HD1 ILE A 284     130.854 207.897 183.489  1.00 38.680          H  
ATOM   4336 2HD1 ILE A 284     131.094 208.618 185.098  1.00 38.680          H  
ATOM   4337 3HD1 ILE A 284     132.470 208.408 183.997  1.00 38.680          H  
ATOM   4338  N   ILE A 285     134.614 204.154 187.771  1.00 22.840          N  
ATOM   4339  CA  ILE A 285     135.614 203.950 188.806  1.00 22.890          C  
ATOM   4340  C   ILE A 285     137.000 204.304 188.292  1.00 22.910          C  
ATOM   4341  O   ILE A 285     137.455 203.751 187.289  1.00 22.700          O  
ATOM   4342  CB  ILE A 285     135.581 202.492 189.303  1.00 32.030          C  
ATOM   4343  CG1 ILE A 285     134.161 202.195 189.883  1.00 32.030          C  
ATOM   4344  CG2 ILE A 285     136.689 202.270 190.359  1.00 32.030          C  
ATOM   4345  CD1 ILE A 285     133.884 200.743 190.191  1.00 32.030          C  
ATOM   4346  H   ILE A 285     134.636 203.598 186.926  1.00 27.410          H  
ATOM   4347  HA  ILE A 285     135.390 204.605 189.646  1.00 27.470          H  
ATOM   4348  HB  ILE A 285     135.744 201.817 188.464  1.00 38.430          H  
ATOM   4349 1HG1 ILE A 285     134.029 202.777 190.792  1.00 38.430          H  
ATOM   4350 2HG1 ILE A 285     133.413 202.511 189.161  1.00 38.430          H  
ATOM   4351 1HG2 ILE A 285     136.675 201.246 190.708  1.00 38.430          H  
ATOM   4352 2HG2 ILE A 285     137.667 202.473 189.924  1.00 38.430          H  
ATOM   4353 3HG2 ILE A 285     136.524 202.942 191.202  1.00 38.430          H  
ATOM   4354 1HD1 ILE A 285     132.868 200.649 190.577  1.00 38.430          H  
ATOM   4355 2HD1 ILE A 285     133.979 200.154 189.278  1.00 38.430          H  
ATOM   4356 3HD1 ILE A 285     134.579 200.373 190.935  1.00 38.430          H  
ATOM   4357  N   SER A 286     137.676 205.206 188.995  1.00 23.150          N  
ATOM   4358  CA  SER A 286     139.014 205.644 188.609  1.00 23.180          C  
ATOM   4359  C   SER A 286     139.787 206.210 189.794  1.00 23.240          C  
ATOM   4360  O   SER A 286     139.214 206.477 190.856  1.00 23.380          O  
ATOM   4361  CB  SER A 286     138.927 206.698 187.521  1.00 32.440          C  
ATOM   4362  OG  SER A 286     138.376 207.888 188.018  1.00 32.440          O  
ATOM   4363  H   SER A 286     137.232 205.619 189.804  1.00 27.780          H  
ATOM   4364  HA  SER A 286     139.562 204.783 188.224  1.00 27.820          H  
ATOM   4365 1HB  SER A 286     139.921 206.893 187.122  1.00 38.930          H  
ATOM   4366 2HB  SER A 286     138.313 206.325 186.702  1.00 38.930          H  
ATOM   4367  HG  SER A 286     138.329 208.489 187.271  1.00 38.930          H  
ATOM   4368  N   SER A 287     141.095 206.386 189.603  1.00 23.150          N  
ATOM   4369  CA  SER A 287     141.987 206.973 190.600  1.00 23.170          C  
ATOM   4370  C   SER A 287     143.224 207.540 189.911  1.00 23.230          C  
ATOM   4371  O   SER A 287     143.469 207.257 188.734  1.00 23.210          O  
ATOM   4372  CB  SER A 287     142.398 205.937 191.628  1.00 32.430          C  
ATOM   4373  OG  SER A 287     143.216 204.956 191.053  1.00 32.430          O  
ATOM   4374  H   SER A 287     141.495 206.116 188.717  1.00 27.780          H  
ATOM   4375  HA  SER A 287     141.467 207.790 191.103  1.00 27.800          H  
ATOM   4376 1HB  SER A 287     142.930 206.425 192.443  1.00 38.920          H  
ATOM   4377 2HB  SER A 287     141.509 205.471 192.051  1.00 38.920          H  
ATOM   4378  HG  SER A 287     143.412 204.331 191.756  1.00 38.920          H  
ATOM   4379  N   SER A 288     144.001 208.341 190.641  1.00 23.300          N  
ATOM   4380  CA  SER A 288     145.235 208.920 190.116  1.00 23.350          C  
ATOM   4381  C   SER A 288     146.178 209.327 191.240  1.00 23.200          C  
ATOM   4382  O   SER A 288     145.796 209.346 192.414  1.00 23.140          O  
ATOM   4383  CB  SER A 288     144.930 210.134 189.260  1.00 32.670          C  
ATOM   4384  OG  SER A 288     144.436 211.186 190.042  1.00 32.670          O  
ATOM   4385  H   SER A 288     143.739 208.554 191.592  1.00 27.960          H  
ATOM   4386  HA  SER A 288     145.737 208.170 189.503  1.00 28.020          H  
ATOM   4387 1HB  SER A 288     145.835 210.455 188.747  1.00 39.200          H  
ATOM   4388 2HB  SER A 288     144.200 209.869 188.497  1.00 39.200          H  
ATOM   4389  HG  SER A 288     144.245 211.902 189.431  1.00 39.200          H  
ATOM   4390  N   ALA A 289     147.422 209.640 190.874  1.00 23.160          N  
ATOM   4391  CA  ALA A 289     148.428 210.110 191.817  1.00 23.010          C  
ATOM   4392  C   ALA A 289     149.488 210.914 191.078  1.00 23.120          C  
ATOM   4393  O   ALA A 289     149.685 210.725 189.876  1.00 23.250          O  
ATOM   4394  CB  ALA A 289     149.068 208.939 192.544  1.00 32.270          C  
ATOM   4395  H   ALA A 289     147.670 209.578 189.897  1.00 27.790          H  
ATOM   4396  HA  ALA A 289     147.945 210.766 192.542  1.00 27.610          H  
ATOM   4397 1HB  ALA A 289     149.808 209.310 193.251  1.00 38.730          H  
ATOM   4398 2HB  ALA A 289     148.298 208.382 193.081  1.00 38.730          H  
ATOM   4399 3HB  ALA A 289     149.552 208.286 191.822  1.00 38.730          H  
ATOM   4400  N   HIS A 290     150.181 211.793 191.802  1.00 23.080          N  
ATOM   4401  CA  HIS A 290     151.265 212.591 191.235  1.00 23.170          C  
ATOM   4402  C   HIS A 290     152.217 213.097 192.311  1.00 22.980          C  
ATOM   4403  O   HIS A 290     151.785 213.429 193.420  1.00 22.910          O  
ATOM   4404  CB  HIS A 290     150.702 213.788 190.459  1.00 32.400          C  
ATOM   4405  CG  HIS A 290     151.743 214.585 189.733  1.00 32.400          C  
ATOM   4406  ND1 HIS A 290     152.516 215.545 190.355  1.00 32.400          N  
ATOM   4407  CD2 HIS A 290     152.139 214.563 188.442  1.00 32.400          C  
ATOM   4408  CE1 HIS A 290     153.344 216.075 189.477  1.00 32.400          C  
ATOM   4409  NE2 HIS A 290     153.135 215.497 188.309  1.00 32.400          N  
ATOM   4410  H   HIS A 290     149.958 211.913 192.780  1.00 27.700          H  
ATOM   4411  HA  HIS A 290     151.844 211.980 190.544  1.00 27.800          H  
ATOM   4412 1HB  HIS A 290     149.973 213.437 189.728  1.00 38.880          H  
ATOM   4413 2HB  HIS A 290     150.184 214.453 191.146  1.00 38.880          H  
ATOM   4414  HD2 HIS A 290     151.742 213.920 187.655  1.00 38.880          H  
ATOM   4415  HE1 HIS A 290     154.070 216.857 189.679  1.00 38.880          H  
ATOM   4416  HE2 HIS A 290     153.626 215.705 187.451  1.00 38.880          H  
ATOM   4417  N   HIS A 291     153.508 213.148 191.980  1.00 22.920          N  
ATOM   4418  CA  HIS A 291     154.527 213.692 192.864  1.00 22.760          C  
ATOM   4419  C   HIS A 291     155.744 214.135 192.070  1.00 22.840          C  
ATOM   4420  O   HIS A 291     156.207 213.423 191.175  1.00 22.940          O  
ATOM   4421  CB  HIS A 291     154.951 212.656 193.909  1.00 31.930          C  
ATOM   4422  CG  HIS A 291     155.892 213.188 194.949  1.00 31.930          C  
ATOM   4423  ND1 HIS A 291     155.491 214.070 195.926  1.00 31.930          N  
ATOM   4424  CD2 HIS A 291     157.206 212.949 195.175  1.00 31.930          C  
ATOM   4425  CE1 HIS A 291     156.517 214.353 196.707  1.00 31.930          C  
ATOM   4426  NE2 HIS A 291     157.566 213.677 196.284  1.00 31.930          N  
ATOM   4427  H   HIS A 291     153.793 212.825 191.066  1.00 27.500          H  
ATOM   4428  HA  HIS A 291     154.134 214.566 193.383  1.00 27.310          H  
ATOM   4429 1HB  HIS A 291     154.067 212.271 194.418  1.00 38.310          H  
ATOM   4430 2HB  HIS A 291     155.434 211.817 193.412  1.00 38.310          H  
ATOM   4431  HD1 HIS A 291     154.542 214.292 196.153  1.00 38.310          H  
ATOM   4432  HD2 HIS A 291     157.940 212.321 194.670  1.00 38.310          H  
ATOM   4433  HE1 HIS A 291     156.402 215.038 197.546  1.00 38.310          H  
ATOM   4434  N   VAL A 292     156.258 215.313 192.403  1.00 22.810          N  
ATOM   4435  CA  VAL A 292     157.451 215.851 191.771  1.00 22.870          C  
ATOM   4436  C   VAL A 292     158.469 216.287 192.814  1.00 22.710          C  
ATOM   4437  O   VAL A 292     158.116 216.928 193.804  1.00 22.530          O  
ATOM   4438  CB  VAL A 292     157.075 217.013 190.818  1.00 31.990          C  
ATOM   4439  CG1 VAL A 292     156.343 218.127 191.574  1.00 31.990          C  
ATOM   4440  CG2 VAL A 292     158.331 217.573 190.140  1.00 31.990          C  
ATOM   4441  H   VAL A 292     155.811 215.838 193.142  1.00 27.370          H  
ATOM   4442  HA  VAL A 292     157.904 215.064 191.169  1.00 27.440          H  
ATOM   4443  HB  VAL A 292     156.403 216.626 190.060  1.00 38.390          H  
ATOM   4444 1HG1 VAL A 292     156.069 218.914 190.873  1.00 38.390          H  
ATOM   4445 2HG1 VAL A 292     155.442 217.726 192.033  1.00 38.390          H  
ATOM   4446 3HG1 VAL A 292     156.985 218.549 192.344  1.00 38.390          H  
ATOM   4447 1HG2 VAL A 292     158.044 218.367 189.453  1.00 38.390          H  
ATOM   4448 2HG2 VAL A 292     159.017 217.981 190.881  1.00 38.390          H  
ATOM   4449 3HG2 VAL A 292     158.829 216.778 189.584  1.00 38.390          H  
ATOM   4450  N   THR A 293     159.728 215.948 192.569  1.00 22.810          N  
ATOM   4451  CA  THR A 293     160.827 216.307 193.451  1.00 22.700          C  
ATOM   4452  C   THR A 293     162.156 216.241 192.720  1.00 22.890          C  
ATOM   4453  O   THR A 293     162.287 215.513 191.731  1.00 23.130          O  
ATOM   4454  CB  THR A 293     160.855 215.413 194.697  1.00 31.820          C  
ATOM   4455  OG1 THR A 293     161.915 215.846 195.563  1.00 31.820          O  
ATOM   4456  CG2 THR A 293     161.057 213.956 194.308  1.00 31.820          C  
ATOM   4457  H   THR A 293     159.932 215.423 191.731  1.00 27.370          H  
ATOM   4458  HA  THR A 293     160.680 217.335 193.783  1.00 27.240          H  
ATOM   4459  HB  THR A 293     159.905 215.511 195.229  1.00 38.190          H  
ATOM   4460  HG1 THR A 293     161.745 215.521 196.453  1.00 38.190          H  
ATOM   4461 1HG2 THR A 293     161.063 213.345 195.208  1.00 38.190          H  
ATOM   4462 2HG2 THR A 293     160.241 213.638 193.661  1.00 38.190          H  
ATOM   4463 3HG2 THR A 293     162.002 213.834 193.784  1.00 38.190          H  
ATOM   4464  N   THR A 294     163.130 217.013 193.194  1.00 22.790          N  
ATOM   4465  CA  THR A 294     164.475 217.014 192.627  1.00 22.980          C  
ATOM   4466  C   THR A 294     165.503 217.550 193.617  1.00 22.930          C  
ATOM   4467  O   THR A 294     165.161 218.316 194.523  1.00 22.800          O  
ATOM   4468  CB  THR A 294     164.531 217.825 191.323  1.00 32.100          C  
ATOM   4469  OG1 THR A 294     165.836 217.701 190.754  1.00 32.100          O  
ATOM   4470  CG2 THR A 294     164.233 219.290 191.597  1.00 32.100          C  
ATOM   4471  H   THR A 294     162.937 217.579 194.011  1.00 27.350          H  
ATOM   4472  HA  THR A 294     164.748 215.985 192.392  1.00 27.580          H  
ATOM   4473  HB  THR A 294     163.798 217.428 190.621  1.00 38.520          H  
ATOM   4474  HG1 THR A 294     165.810 217.999 189.839  1.00 38.520          H  
ATOM   4475 1HG2 THR A 294     164.276 219.845 190.662  1.00 38.520          H  
ATOM   4476 2HG2 THR A 294     163.237 219.382 192.028  1.00 38.520          H  
ATOM   4477 3HG2 THR A 294     164.965 219.701 192.289  1.00 38.520          H  
ATOM   4478  N   VAL A 295     166.751 217.113 193.457  1.00 23.060          N  
ATOM   4479  CA  VAL A 295     167.875 217.549 194.284  1.00 23.070          C  
ATOM   4480  C   VAL A 295     169.059 218.007 193.436  1.00 23.050          C  
ATOM   4481  O   VAL A 295     169.472 217.295 192.521  1.00 23.040          O  
ATOM   4482  CB  VAL A 295     168.329 216.401 195.220  1.00 32.290          C  
ATOM   4483  CG1 VAL A 295     169.540 216.835 196.069  1.00 32.290          C  
ATOM   4484  CG2 VAL A 295     167.167 215.993 196.126  1.00 32.290          C  
ATOM   4485  H   VAL A 295     166.927 216.486 192.681  1.00 27.670          H  
ATOM   4486  HA  VAL A 295     167.546 218.389 194.895  1.00 27.680          H  
ATOM   4487  HB  VAL A 295     168.641 215.548 194.617  1.00 38.750          H  
ATOM   4488 1HG1 VAL A 295     169.841 216.010 196.711  1.00 38.750          H  
ATOM   4489 2HG1 VAL A 295     170.381 217.106 195.431  1.00 38.750          H  
ATOM   4490 3HG1 VAL A 295     169.265 217.690 196.687  1.00 38.750          H  
ATOM   4491 1HG2 VAL A 295     167.483 215.182 196.778  1.00 38.750          H  
ATOM   4492 2HG2 VAL A 295     166.861 216.848 196.729  1.00 38.750          H  
ATOM   4493 3HG2 VAL A 295     166.326 215.659 195.528  1.00 38.750          H  
ATOM   4494  N   ASN A 296     169.621 219.174 193.759  1.00 23.100          N  
ATOM   4495  CA  ASN A 296     170.781 219.680 193.037  1.00 23.110          C  
ATOM   4496  C   ASN A 296     171.618 220.567 193.963  1.00 23.100          C  
ATOM   4497  O   ASN A 296     171.231 220.808 195.110  1.00 22.970          O  
ATOM   4498  CB  ASN A 296     170.306 220.450 191.806  1.00 32.350          C  
ATOM   4499  CG  ASN A 296     171.264 220.429 190.646  1.00 32.350          C  
ATOM   4500  OD1 ASN A 296     172.474 220.262 190.837  1.00 32.350          O  
ATOM   4501  ND2 ASN A 296     170.745 220.595 189.452  1.00 32.350          N  
ATOM   4502  H   ASN A 296     169.237 219.713 194.523  1.00 27.720          H  
ATOM   4503  HA  ASN A 296     171.406 218.840 192.727  1.00 27.730          H  
ATOM   4504 1HB  ASN A 296     169.352 220.039 191.471  1.00 38.820          H  
ATOM   4505 2HB  ASN A 296     170.130 221.488 192.085  1.00 38.820          H  
ATOM   4506 1HD2 ASN A 296     171.337 220.591 188.645  1.00 38.820          H  
ATOM   4507 2HD2 ASN A 296     169.759 220.724 189.348  1.00 38.820          H  
ATOM   4508  N   SER A 297     172.727 221.094 193.447  1.00 23.250          N  
ATOM   4509  CA  SER A 297     173.618 221.966 194.220  1.00 23.290          C  
ATOM   4510  C   SER A 297     174.524 222.800 193.320  1.00 23.460          C  
ATOM   4511  O   SER A 297     174.587 222.588 192.107  1.00 23.150          O  
ATOM   4512  CB  SER A 297     174.476 221.148 195.168  1.00 32.590          C  
ATOM   4513  OG  SER A 297     175.411 220.383 194.465  1.00 32.590          O  
ATOM   4514  H   SER A 297     172.975 220.842 192.494  1.00 27.900          H  
ATOM   4515  HA  SER A 297     173.004 222.649 194.808  1.00 27.950          H  
ATOM   4516 1HB  SER A 297     174.992 221.811 195.860  1.00 39.110          H  
ATOM   4517 2HB  SER A 297     173.839 220.492 195.760  1.00 39.110          H  
ATOM   4518  HG  SER A 297     175.863 219.850 195.123  1.00 39.110          H  
ATOM   4519  N   THR A 298     175.228 223.758 193.920  1.00 23.970          N  
ATOM   4520  CA  THR A 298     176.184 224.588 193.195  1.00 24.220          C  
ATOM   4521  C   THR A 298     177.246 225.150 194.127  1.00 25.110          C  
ATOM   4522  O   THR A 298     176.993 225.344 195.321  1.00 24.750          O  
ATOM   4523  CB  THR A 298     175.477 225.734 192.452  1.00 33.810          C  
ATOM   4524  OG1 THR A 298     176.444 226.467 191.693  1.00 33.810          O  
ATOM   4525  CG2 THR A 298     174.785 226.666 193.438  1.00 33.810          C  
ATOM   4526  H   THR A 298     175.122 223.894 194.915  1.00 28.760          H  
ATOM   4527  HA  THR A 298     176.688 223.967 192.454  1.00 29.060          H  
ATOM   4528  HB  THR A 298     174.737 225.314 191.770  1.00 40.570          H  
ATOM   4529  HG1 THR A 298     175.991 227.018 191.048  1.00 40.570          H  
ATOM   4530 1HG2 THR A 298     174.290 227.464 192.890  1.00 40.570          H  
ATOM   4531 2HG2 THR A 298     174.047 226.107 194.009  1.00 40.570          H  
ATOM   4532 3HG2 THR A 298     175.513 227.101 194.119  1.00 40.570          H  
ATOM   4533  N   ASN A 299     178.436 225.391 193.581  1.00 26.270          N  
ATOM   4534  CA  ASN A 299     179.551 225.977 194.317  1.00 27.180          C  
ATOM   4535  C   ASN A 299     180.578 226.541 193.330  1.00 28.370          C  
ATOM   4536  O   ASN A 299     180.414 226.412 192.116  1.00 28.480          O  
ATOM   4537  CB  ASN A 299     180.169 224.922 195.234  1.00 37.690          C  
ATOM   4538  CG  ASN A 299     180.781 225.474 196.506  1.00 37.690          C  
ATOM   4539  OD1 ASN A 299     181.419 226.537 196.494  1.00 37.690          O  
ATOM   4540  ND2 ASN A 299     180.588 224.771 197.594  1.00 37.690          N  
ATOM   4541  H   ASN A 299     178.547 225.200 192.593  1.00 31.520          H  
ATOM   4542  HA  ASN A 299     179.179 226.807 194.921  1.00 32.620          H  
ATOM   4543 1HB  ASN A 299     179.414 224.187 195.509  1.00 45.230          H  
ATOM   4544 2HB  ASN A 299     180.948 224.392 194.686  1.00 45.230          H  
ATOM   4545 1HD2 ASN A 299     180.956 225.084 198.468  1.00 45.230          H  
ATOM   4546 2HD2 ASN A 299     180.059 223.921 197.553  1.00 45.230          H  
ATOM   4547  N   CYS A 300     181.658 227.118 193.851  1.00 29.250          N  
ATOM   4548  CA  CYS A 300     182.738 227.647 193.024  1.00 30.440          C  
ATOM   4549  C   CYS A 300     184.026 227.835 193.800  1.00 31.490          C  
ATOM   4550  O   CYS A 300     184.040 228.466 194.857  1.00 31.790          O  
ATOM   4551  CB  CYS A 300     182.373 228.998 192.418  1.00 42.140          C  
ATOM   4552  SG  CYS A 300     183.668 229.661 191.320  1.00 42.140          S  
ATOM   4553  H   CYS A 300     181.726 227.186 194.862  1.00 35.100          H  
ATOM   4554  HA  CYS A 300     182.924 226.941 192.214  1.00 36.530          H  
ATOM   4555 1HB  CYS A 300     181.449 228.912 191.846  1.00 50.570          H  
ATOM   4556 2HB  CYS A 300     182.205 229.718 193.218  1.00 50.570          H  
ATOM   4557  HG  CYS A 300     184.689 229.446 192.160  1.00 50.570          H  
ATOM   4558  N   LYS A 301     185.116 227.329 193.237  1.00 32.100          N  
ATOM   4559  CA  LYS A 301     186.436 227.446 193.837  1.00 33.180          C  
ATOM   4560  C   LYS A 301     187.390 228.067 192.835  1.00 34.360          C  
ATOM   4561  O   LYS A 301     187.199 227.924 191.626  1.00 34.810          O  
ATOM   4562  CB  LYS A 301     186.967 226.068 194.253  1.00 46.020          C  
ATOM   4563  CG  LYS A 301     186.090 225.278 195.255  1.00 46.020          C  
ATOM   4564  CD  LYS A 301     186.046 225.919 196.643  1.00 46.020          C  
ATOM   4565  CE  LYS A 301     185.267 225.053 197.631  1.00 46.020          C  
ATOM   4566  NZ  LYS A 301     185.146 225.700 198.976  1.00 46.020          N  
ATOM   4567  H   LYS A 301     185.022 226.834 192.359  1.00 38.520          H  
ATOM   4568  HA  LYS A 301     186.386 228.106 194.701  1.00 39.820          H  
ATOM   4569 1HB  LYS A 301     187.086 225.449 193.364  1.00 55.220          H  
ATOM   4570 2HB  LYS A 301     187.959 226.185 194.694  1.00 55.220          H  
ATOM   4571 1HG  LYS A 301     185.072 225.213 194.870  1.00 55.220          H  
ATOM   4572 2HG  LYS A 301     186.482 224.267 195.349  1.00 55.220          H  
ATOM   4573 1HD  LYS A 301     187.059 226.069 197.014  1.00 55.220          H  
ATOM   4574 2HD  LYS A 301     185.549 226.889 196.579  1.00 55.220          H  
ATOM   4575 1HE  LYS A 301     184.266 224.870 197.235  1.00 55.220          H  
ATOM   4576 2HE  LYS A 301     185.783 224.100 197.745  1.00 55.220          H  
ATOM   4577 1HZ  LYS A 301     184.629 225.093 199.596  1.00 55.220          H  
ATOM   4578 2HZ  LYS A 301     186.066 225.868 199.361  1.00 55.220          H  
ATOM   4579 3HZ  LYS A 301     184.651 226.578 198.878  1.00 55.220          H  
ATOM   4580  N   LYS A 302     188.412 228.750 193.334  1.00 34.860          N  
ATOM   4581  CA  LYS A 302     189.436 229.327 192.477  1.00 36.000          C  
ATOM   4582  C   LYS A 302     190.759 228.665 192.803  1.00 36.260          C  
ATOM   4583  O   LYS A 302     191.025 228.352 193.966  1.00 36.480          O  
ATOM   4584  CB  LYS A 302     189.523 230.840 192.688  1.00 49.940          C  
ATOM   4585  CG  LYS A 302     188.207 231.614 192.438  1.00 49.940          C  
ATOM   4586  CD  LYS A 302     187.778 231.588 190.967  1.00 49.940          C  
ATOM   4587  CE  LYS A 302     186.533 232.438 190.733  1.00 49.940          C  
ATOM   4588  NZ  LYS A 302     186.090 232.406 189.302  1.00 49.940          N  
ATOM   4589  H   LYS A 302     188.500 228.844 194.336  1.00 41.830          H  
ATOM   4590  HA  LYS A 302     189.209 229.109 191.434  1.00 43.200          H  
ATOM   4591 1HB  LYS A 302     189.843 231.044 193.709  1.00 59.930          H  
ATOM   4592 2HB  LYS A 302     190.285 231.252 192.024  1.00 59.930          H  
ATOM   4593 1HG  LYS A 302     187.412 231.175 193.041  1.00 59.930          H  
ATOM   4594 2HG  LYS A 302     188.339 232.650 192.749  1.00 59.930          H  
ATOM   4595 1HD  LYS A 302     188.589 231.953 190.336  1.00 59.930          H  
ATOM   4596 2HD  LYS A 302     187.541 230.564 190.674  1.00 59.930          H  
ATOM   4597 1HE  LYS A 302     185.729 232.059 191.360  1.00 59.930          H  
ATOM   4598 2HE  LYS A 302     186.744 233.470 191.014  1.00 59.930          H  
ATOM   4599 1HZ  LYS A 302     185.262 232.975 189.193  1.00 59.930          H  
ATOM   4600 2HZ  LYS A 302     186.826 232.769 188.713  1.00 59.930          H  
ATOM   4601 3HZ  LYS A 302     185.882 231.454 189.024  1.00 59.930          H  
ATOM   4602  N   THR A 303     191.585 228.459 191.785  1.00 36.250          N  
ATOM   4603  CA  THR A 303     192.886 227.837 191.963  1.00 36.580          C  
ATOM   4604  C   THR A 303     193.966 228.664 191.266  1.00 37.840          C  
ATOM   4605  O   THR A 303     193.645 229.453 190.375  1.00 38.150          O  
ATOM   4606  CB  THR A 303     192.855 226.417 191.339  1.00 51.080          C  
ATOM   4607  OG1 THR A 303     192.650 226.531 189.920  1.00 51.080          O  
ATOM   4608  CG2 THR A 303     191.709 225.602 191.945  1.00 51.080          C  
ATOM   4609  H   THR A 303     191.302 228.726 190.851  1.00 43.500          H  
ATOM   4610  HA  THR A 303     193.094 227.776 193.029  1.00 43.900          H  
ATOM   4611  HB  THR A 303     193.786 225.901 191.515  1.00 61.300          H  
ATOM   4612  HG1 THR A 303     193.464 226.865 189.502  1.00 61.300          H  
ATOM   4613 1HG2 THR A 303     191.696 224.611 191.495  1.00 61.300          H  
ATOM   4614 2HG2 THR A 303     191.861 225.511 193.020  1.00 61.300          H  
ATOM   4615 3HG2 THR A 303     190.757 226.087 191.756  1.00 61.300          H  
ATOM   4616  N   PRO A 304     195.248 228.526 191.648  1.00 38.580          N  
ATOM   4617  CA  PRO A 304     196.389 229.112 190.974  1.00 39.740          C  
ATOM   4618  C   PRO A 304     196.607 228.374 189.656  1.00 40.470          C  
ATOM   4619  O   PRO A 304     196.203 227.213 189.555  1.00 40.410          O  
ATOM   4620  CB  PRO A 304     197.529 228.888 191.977  1.00 59.610          C  
ATOM   4621  CG  PRO A 304     197.107 227.673 192.772  1.00 59.610          C  
ATOM   4622  CD  PRO A 304     195.599 227.784 192.887  1.00 59.610          C  
ATOM   4623  HA  PRO A 304     196.182 230.179 190.825  1.00 47.690          H  
ATOM   4624 1HB  PRO A 304     198.476 228.719 191.432  1.00 71.530          H  
ATOM   4625 2HB  PRO A 304     197.672 229.783 192.600  1.00 71.530          H  
ATOM   4626 1HG  PRO A 304     197.418 226.755 192.245  1.00 71.530          H  
ATOM   4627 2HG  PRO A 304     197.612 227.663 193.752  1.00 71.530          H  
ATOM   4628 1HD  PRO A 304     195.194 226.778 192.914  1.00 71.530          H  
ATOM   4629 2HD  PRO A 304     195.321 228.368 193.780  1.00 71.530          H  
ATOM   4630  N   PRO A 305     197.253 228.997 188.660  1.00 41.180          N  
ATOM   4631  CA  PRO A 305     197.635 228.407 187.391  1.00 41.980          C  
ATOM   4632  C   PRO A 305     198.762 227.409 187.593  1.00 42.620          C  
ATOM   4633  O   PRO A 305     199.515 227.511 188.563  1.00 42.700          O  
ATOM   4634  CB  PRO A 305     198.091 229.624 186.579  1.00 62.970          C  
ATOM   4635  CG  PRO A 305     198.566 230.619 187.621  1.00 62.970          C  
ATOM   4636  CD  PRO A 305     197.647 230.409 188.813  1.00 62.970          C  
ATOM   4637  HA  PRO A 305     196.760 227.921 186.935  1.00 50.380          H  
ATOM   4638 1HB  PRO A 305     198.890 229.325 185.881  1.00 75.560          H  
ATOM   4639 2HB  PRO A 305     197.259 230.004 185.969  1.00 75.560          H  
ATOM   4640 1HG  PRO A 305     199.623 230.422 187.871  1.00 75.560          H  
ATOM   4641 2HG  PRO A 305     198.521 231.643 187.219  1.00 75.560          H  
ATOM   4642 1HD  PRO A 305     198.222 230.566 189.733  1.00 75.560          H  
ATOM   4643 2HD  PRO A 305     196.766 231.069 188.744  1.00 75.560          H  
ATOM   4644  N   GLU A 306     198.911 226.487 186.649  1.00 43.110          N  
ATOM   4645  CA  GLU A 306     199.983 225.499 186.690  1.00 43.840          C  
ATOM   4646  C   GLU A 306     200.334 225.006 185.296  1.00 44.600          C  
ATOM   4647  O   GLU A 306     199.515 225.105 184.380  1.00 44.550          O  
ATOM   4648  CB  GLU A 306     199.577 224.306 187.564  1.00 61.080          C  
ATOM   4649  CG  GLU A 306     198.349 223.533 187.063  1.00 61.080          C  
ATOM   4650  CD  GLU A 306     197.968 222.381 187.959  1.00 61.080          C  
ATOM   4651  OE1 GLU A 306     198.786 221.972 188.751  1.00 61.080          O  
ATOM   4652  OE2 GLU A 306     196.846 221.934 187.876  1.00 61.080          O  
ATOM   4653  H   GLU A 306     198.259 226.459 185.878  1.00 51.730          H  
ATOM   4654  HA  GLU A 306     200.869 225.966 187.120  1.00 52.610          H  
ATOM   4655 1HB  GLU A 306     200.409 223.605 187.629  1.00 73.300          H  
ATOM   4656 2HB  GLU A 306     199.362 224.655 188.575  1.00 73.300          H  
ATOM   4657 1HG  GLU A 306     197.506 224.220 186.996  1.00 73.300          H  
ATOM   4658 2HG  GLU A 306     198.549 223.150 186.063  1.00 73.300          H  
ATOM   4659  N   ASP A 307     201.537 224.451 185.154  1.00 45.330          N  
ATOM   4660  CA  ASP A 307     201.996 223.856 183.902  1.00 46.120          C  
ATOM   4661  C   ASP A 307     202.994 222.745 184.223  1.00 46.840          C  
ATOM   4662  O   ASP A 307     203.329 222.534 185.392  1.00 46.970          O  
ATOM   4663  CB  ASP A 307     202.649 224.949 183.026  1.00 64.250          C  
ATOM   4664  CG  ASP A 307     202.646 224.674 181.499  1.00 64.250          C  
ATOM   4665  OD1 ASP A 307     202.477 223.524 181.110  1.00 64.250          O  
ATOM   4666  OD2 ASP A 307     202.820 225.605 180.743  1.00 64.250          O  
ATOM   4667  H   ASP A 307     202.153 224.419 185.955  1.00 54.400          H  
ATOM   4668  HA  ASP A 307     201.144 223.422 183.376  1.00 55.340          H  
ATOM   4669 1HB  ASP A 307     202.135 225.895 183.198  1.00 77.100          H  
ATOM   4670 2HB  ASP A 307     203.684 225.085 183.344  1.00 77.100          H  
ATOM   4671  N   CYS A 308     203.499 222.075 183.194  1.00 47.340          N  
ATOM   4672  CA  CYS A 308     204.452 220.978 183.380  1.00 48.070          C  
ATOM   4673  C   CYS A 308     205.197 220.561 182.119  1.00 48.850          C  
ATOM   4674  O   CYS A 308     204.617 220.435 181.041  1.00 48.490          O  
ATOM   4675  CB  CYS A 308     203.763 219.742 183.948  1.00 67.010          C  
ATOM   4676  SG  CYS A 308     204.887 218.353 184.287  1.00 67.010          S  
ATOM   4677  H   CYS A 308     203.171 222.338 182.260  1.00 56.810          H  
ATOM   4678  HA  CYS A 308     205.192 221.309 184.108  1.00 57.680          H  
ATOM   4679 1HB  CYS A 308     203.250 219.995 184.874  1.00 80.410          H  
ATOM   4680 2HB  CYS A 308     203.022 219.413 183.255  1.00 80.410          H  
ATOM   4681  HG  CYS A 308     205.599 218.449 183.158  1.00 80.410          H  
ATOM   4682  N   GLU A 309     206.483 220.288 182.285  1.00 49.940          N  
ATOM   4683  CA  GLU A 309     207.338 219.795 181.214  1.00 50.780          C  
ATOM   4684  C   GLU A 309     208.312 218.784 181.792  1.00 51.590          C  
ATOM   4685  O   GLU A 309     208.544 218.773 183.002  1.00 51.740          O  
ATOM   4686  CB  GLU A 309     208.093 220.942 180.534  1.00 70.760          C  
ATOM   4687  CG  GLU A 309     209.043 221.724 181.442  1.00 70.760          C  
ATOM   4688  CD  GLU A 309     209.728 222.855 180.725  1.00 70.760          C  
ATOM   4689  OE1 GLU A 309     209.630 222.912 179.522  1.00 70.760          O  
ATOM   4690  OE2 GLU A 309     210.325 223.671 181.381  1.00 70.760          O  
ATOM   4691  H   GLU A 309     206.891 220.423 183.201  1.00 59.930          H  
ATOM   4692  HA  GLU A 309     206.721 219.291 180.470  1.00 60.940          H  
ATOM   4693 1HB  GLU A 309     208.681 220.548 179.704  1.00 84.910          H  
ATOM   4694 2HB  GLU A 309     207.373 221.648 180.118  1.00 84.910          H  
ATOM   4695 1HG  GLU A 309     208.481 222.128 182.283  1.00 84.910          H  
ATOM   4696 2HG  GLU A 309     209.803 221.047 181.836  1.00 84.910          H  
ATOM   4697  N   GLY A 310     208.866 217.931 180.940  1.00 52.120          N  
ATOM   4698  CA  GLY A 310     209.836 216.940 181.379  1.00 52.960          C  
ATOM   4699  C   GLY A 310     210.215 216.031 180.212  1.00 53.370          C  
ATOM   4700  O   GLY A 310     209.743 216.264 179.097  1.00 53.000          O  
ATOM   4701  H   GLY A 310     208.629 217.985 179.958  1.00 62.540          H  
ATOM   4702 1HA  GLY A 310     210.724 217.448 181.760  1.00 63.550          H  
ATOM   4703 2HA  GLY A 310     209.396 216.372 182.193  1.00 63.550          H  
ATOM   4704  N   PRO A 311     211.048 214.998 180.458  1.00 54.140          N  
ATOM   4705  CA  PRO A 311     211.584 214.049 179.492  1.00 54.670          C  
ATOM   4706  C   PRO A 311     210.487 213.169 178.938  1.00 53.900          C  
ATOM   4707  O   PRO A 311     209.506 212.904 179.633  1.00 53.150          O  
ATOM   4708  CB  PRO A 311     212.581 213.238 180.332  1.00 82.000          C  
ATOM   4709  CG  PRO A 311     212.069 213.348 181.756  1.00 82.000          C  
ATOM   4710  CD  PRO A 311     211.438 214.712 181.857  1.00 82.000          C  
ATOM   4711  HA  PRO A 311     212.093 214.600 178.685  1.00 65.600          H  
ATOM   4712 1HB  PRO A 311     212.608 212.199 179.977  1.00 98.410          H  
ATOM   4713 2HB  PRO A 311     213.603 213.629 180.210  1.00 98.410          H  
ATOM   4714 1HG  PRO A 311     211.350 212.546 181.964  1.00 98.410          H  
ATOM   4715 2HG  PRO A 311     212.897 213.216 182.468  1.00 98.410          H  
ATOM   4716 1HD  PRO A 311     210.568 214.605 182.507  1.00 98.410          H  
ATOM   4717 2HD  PRO A 311     212.152 215.448 182.230  1.00 98.410          H  
ATOM   4718  N   PHE A 312     210.662 212.685 177.713  1.00 54.110          N  
ATOM   4719  CA  PHE A 312     209.675 211.790 177.125  1.00 53.470          C  
ATOM   4720  C   PHE A 312     210.247 210.969 175.983  1.00 54.100          C  
ATOM   4721  O   PHE A 312     211.336 211.261 175.479  1.00 54.770          O  
ATOM   4722  CB  PHE A 312     208.483 212.603 176.670  1.00 75.110          C  
ATOM   4723  CG  PHE A 312     208.744 213.603 175.607  1.00 75.110          C  
ATOM   4724  CD1 PHE A 312     208.502 213.301 174.296  1.00 75.110          C  
ATOM   4725  CD2 PHE A 312     209.232 214.858 175.921  1.00 75.110          C  
ATOM   4726  CE1 PHE A 312     208.727 214.213 173.307  1.00 75.110          C  
ATOM   4727  CE2 PHE A 312     209.460 215.782 174.940  1.00 75.110          C  
ATOM   4728  CZ  PHE A 312     209.206 215.461 173.625  1.00 75.110          C  
ATOM   4729  H   PHE A 312     211.479 212.942 177.174  1.00 64.930          H  
ATOM   4730  HA  PHE A 312     209.333 211.096 177.896  1.00 64.160          H  
ATOM   4731 1HB  PHE A 312     207.691 211.934 176.327  1.00 90.140          H  
ATOM   4732 2HB  PHE A 312     208.116 213.131 177.520  1.00 90.140          H  
ATOM   4733  HD1 PHE A 312     208.113 212.324 174.050  1.00 90.140          H  
ATOM   4734  HD2 PHE A 312     209.427 215.115 176.965  1.00 90.140          H  
ATOM   4735  HE1 PHE A 312     208.522 213.948 172.271  1.00 90.140          H  
ATOM   4736  HE2 PHE A 312     209.840 216.768 175.202  1.00 90.140          H  
ATOM   4737  HZ  PHE A 312     209.385 216.193 172.840  1.00 90.140          H  
ATOM   4738  N   ARG A 313     209.518 209.931 175.580  1.00 53.870          N  
ATOM   4739  CA  ARG A 313     209.947 209.108 174.460  1.00 54.370          C  
ATOM   4740  C   ARG A 313     209.510 209.712 173.117  1.00 54.230          C  
ATOM   4741  O   ARG A 313     208.416 210.270 173.030  1.00 53.700          O  
ATOM   4742  CB  ARG A 313     209.374 207.708 174.583  1.00 75.920          C  
ATOM   4743  CG  ARG A 313     209.882 206.924 175.786  1.00 75.920          C  
ATOM   4744  CD  ARG A 313     209.287 205.562 175.865  1.00 75.920          C  
ATOM   4745  NE  ARG A 313     207.853 205.614 176.111  1.00 75.920          N  
ATOM   4746  CZ  ARG A 313     207.019 204.564 176.179  1.00 75.920          C  
ATOM   4747  NH1 ARG A 313     207.448 203.321 176.029  1.00 75.920          N  
ATOM   4748  NH2 ARG A 313     205.745 204.823 176.404  1.00 75.920          N  
ATOM   4749  H   ARG A 313     208.630 209.729 176.063  1.00 64.640          H  
ATOM   4750  HA  ARG A 313     211.019 209.019 174.535  1.00 65.240          H  
ATOM   4751 1HB  ARG A 313     208.290 207.776 174.668  1.00 91.100          H  
ATOM   4752 2HB  ARG A 313     209.597 207.138 173.682  1.00 91.100          H  
ATOM   4753 1HG  ARG A 313     210.963 206.827 175.728  1.00 91.100          H  
ATOM   4754 2HG  ARG A 313     209.613 207.462 176.698  1.00 91.100          H  
ATOM   4755 1HD  ARG A 313     209.457 205.040 174.925  1.00 91.100          H  
ATOM   4756 2HD  ARG A 313     209.756 205.013 176.681  1.00 91.100          H  
ATOM   4757  HE  ARG A 313     207.413 206.540 176.234  1.00 91.100          H  
ATOM   4758 1HH1 ARG A 313     208.425 203.138 175.858  1.00 91.100          H  
ATOM   4759 2HH1 ARG A 313     206.797 202.550 176.084  1.00 91.100          H  
ATOM   4760 1HH2 ARG A 313     205.471 205.818 176.517  1.00 91.100          H  
ATOM   4761 2HH2 ARG A 313     205.066 204.081 176.467  1.00 91.100          H  
ATOM   4762  N   PRO A 314     210.323 209.614 172.051  1.00 54.670          N  
ATOM   4763  CA  PRO A 314     209.981 209.990 170.692  1.00 54.610          C  
ATOM   4764  C   PRO A 314     208.783 209.193 170.211  1.00 54.600          C  
ATOM   4765  O   PRO A 314     208.617 208.041 170.618  1.00 54.850          O  
ATOM   4766  CB  PRO A 314     211.234 209.612 169.898  1.00 81.910          C  
ATOM   4767  CG  PRO A 314     212.355 209.614 170.904  1.00 81.910          C  
ATOM   4768  CD  PRO A 314     211.727 209.161 172.205  1.00 81.910          C  
ATOM   4769  HA  PRO A 314     209.778 211.075 170.653  1.00 65.530          H  
ATOM   4770 1HB  PRO A 314     211.079 208.624 169.426  1.00 98.300          H  
ATOM   4771 2HB  PRO A 314     211.394 210.328 169.083  1.00 98.300          H  
ATOM   4772 1HG  PRO A 314     213.161 208.941 170.569  1.00 98.300          H  
ATOM   4773 2HG  PRO A 314     212.796 210.621 170.979  1.00 98.300          H  
ATOM   4774 1HD  PRO A 314     211.786 208.068 172.326  1.00 98.300          H  
ATOM   4775 2HD  PRO A 314     212.250 209.717 173.000  1.00 98.300          H  
ATOM   4776  N   ALA A 315     207.974 209.792 169.347  1.00 54.320          N  
ATOM   4777  CA  ALA A 315     206.827 209.120 168.747  1.00 54.310          C  
ATOM   4778  C   ALA A 315     207.302 207.986 167.873  1.00 54.240          C  
ATOM   4779  O   ALA A 315     208.402 208.040 167.343  1.00 54.220          O  
ATOM   4780  CB  ALA A 315     206.013 210.088 167.905  1.00 76.040          C  
ATOM   4781  H   ALA A 315     208.168 210.747 169.085  1.00 65.180          H  
ATOM   4782  HA  ALA A 315     206.209 208.707 169.546  1.00 65.170          H  
ATOM   4783 1HB  ALA A 315     205.163 209.563 167.472  1.00 91.250          H  
ATOM   4784 2HB  ALA A 315     205.657 210.903 168.527  1.00 91.250          H  
ATOM   4785 3HB  ALA A 315     206.635 210.487 167.101  1.00 91.250          H  
ATOM   4786  N   GLU A 316     206.480 206.961 167.689  1.00 54.210          N  
ATOM   4787  CA  GLU A 316     206.871 205.897 166.775  1.00 54.230          C  
ATOM   4788  C   GLU A 316     207.044 206.454 165.358  1.00 55.060          C  
ATOM   4789  O   GLU A 316     207.955 206.078 164.610  1.00 56.060          O  
ATOM   4790  CB  GLU A 316     205.800 204.804 166.767  1.00 75.910          C  
ATOM   4791  CG  GLU A 316     205.628 204.077 168.097  1.00 75.910          C  
ATOM   4792  CD  GLU A 316     204.766 204.846 169.082  1.00 75.910          C  
ATOM   4793  OE1 GLU A 316     204.305 205.922 168.735  1.00 75.910          O  
ATOM   4794  OE2 GLU A 316     204.578 204.372 170.172  1.00 75.910          O  
ATOM   4795  H   GLU A 316     205.583 206.904 168.178  1.00 65.050          H  
ATOM   4796  HA  GLU A 316     207.821 205.478 167.109  1.00 65.080          H  
ATOM   4797 1HB  GLU A 316     204.839 205.237 166.489  1.00 91.100          H  
ATOM   4798 2HB  GLU A 316     206.051 204.062 166.011  1.00 91.100          H  
ATOM   4799 1HG  GLU A 316     205.174 203.104 167.914  1.00 91.100          H  
ATOM   4800 2HG  GLU A 316     206.612 203.912 168.534  1.00 91.100          H  
ATOM   4801  N   ILE A 317     206.183 207.387 164.981  1.00 54.650          N  
ATOM   4802  CA  ILE A 317     206.284 207.909 163.641  1.00 55.340          C  
ATOM   4803  C   ILE A 317     207.156 209.136 163.601  1.00 55.710          C  
ATOM   4804  O   ILE A 317     206.706 210.257 163.843  1.00 55.090          O  
ATOM   4805  CB  ILE A 317     204.895 208.240 163.060  1.00 77.200          C  
ATOM   4806  CG1 ILE A 317     204.033 206.942 163.056  1.00 77.200          C  
ATOM   4807  CG2 ILE A 317     205.046 208.840 161.621  1.00 77.200          C  
ATOM   4808  CD1 ILE A 317     202.570 207.144 162.728  1.00 77.200          C  
ATOM   4809  H   ILE A 317     205.471 207.698 165.624  1.00 65.580          H  
ATOM   4810  HA  ILE A 317     206.742 207.153 163.006  1.00 66.410          H  
ATOM   4811  HB  ILE A 317     204.397 208.964 163.702  1.00 92.640          H  
ATOM   4812 1HG1 ILE A 317     204.457 206.246 162.334  1.00 92.640          H  
ATOM   4813 2HG1 ILE A 317     204.087 206.485 164.042  1.00 92.640          H  
ATOM   4814 1HG2 ILE A 317     204.074 209.081 161.212  1.00 92.640          H  
ATOM   4815 2HG2 ILE A 317     205.642 209.753 161.645  1.00 92.640          H  
ATOM   4816 3HG2 ILE A 317     205.540 208.113 160.976  1.00 92.640          H  
ATOM   4817 1HD1 ILE A 317     202.061 206.180 162.761  1.00 92.640          H  
ATOM   4818 2HD1 ILE A 317     202.122 207.816 163.461  1.00 92.640          H  
ATOM   4819 3HD1 ILE A 317     202.456 207.567 161.736  1.00 92.640          H  
ATOM   4820  N   LEU A 318     208.400 208.911 163.234  1.00 56.730          N  
ATOM   4821  CA  LEU A 318     209.356 209.998 163.123  1.00 57.200          C  
ATOM   4822  C   LEU A 318     209.651 210.240 161.659  1.00 57.750          C  
ATOM   4823  O   LEU A 318     209.692 209.294 160.870  1.00 58.230          O  
ATOM   4824  CB  LEU A 318     210.644 209.666 163.881  1.00 79.890          C  
ATOM   4825  CG  LEU A 318     210.468 209.328 165.375  1.00 79.890          C  
ATOM   4826  CD1 LEU A 318     211.800 208.947 165.970  1.00 79.890          C  
ATOM   4827  CD2 LEU A 318     209.854 210.516 166.141  1.00 79.890          C  
ATOM   4828  H   LEU A 318     208.666 207.933 163.102  1.00 68.080          H  
ATOM   4829  HA  LEU A 318     208.917 210.908 163.523  1.00 68.640          H  
ATOM   4830 1HB  LEU A 318     211.111 208.808 163.400  1.00 95.870          H  
ATOM   4831 2HB  LEU A 318     211.322 210.514 163.802  1.00 95.870          H  
ATOM   4832  HG  LEU A 318     209.811 208.466 165.459  1.00 95.870          H  
ATOM   4833 1HD1 LEU A 318     211.658 208.678 167.013  1.00 95.870          H  
ATOM   4834 2HD1 LEU A 318     212.206 208.093 165.431  1.00 95.870          H  
ATOM   4835 3HD1 LEU A 318     212.488 209.785 165.900  1.00 95.870          H  
ATOM   4836 1HD2 LEU A 318     209.740 210.235 167.179  1.00 95.870          H  
ATOM   4837 2HD2 LEU A 318     210.510 211.382 166.068  1.00 95.870          H  
ATOM   4838 3HD2 LEU A 318     208.877 210.762 165.738  1.00 95.870          H  
ATOM   4839  N   LYS A 319     209.874 211.495 161.298  1.00 57.720          N  
ATOM   4840  CA  LYS A 319     210.207 211.847 159.927  1.00 58.260          C  
ATOM   4841  C   LYS A 319     210.803 213.242 159.851  1.00 58.740          C  
ATOM   4842  O   LYS A 319     210.570 214.071 160.732  1.00 58.360          O  
ATOM   4843  CB  LYS A 319     208.959 211.732 159.045  1.00 81.350          C  
ATOM   4844  CG  LYS A 319     207.813 212.655 159.445  1.00 81.350          C  
ATOM   4845  CD  LYS A 319     206.585 212.423 158.567  1.00 81.350          C  
ATOM   4846  CE  LYS A 319     205.434 213.336 158.969  1.00 81.350          C  
ATOM   4847  NZ  LYS A 319     204.223 213.117 158.122  1.00 81.350          N  
ATOM   4848  H   LYS A 319     209.819 212.227 161.993  1.00 69.260          H  
ATOM   4849  HA  LYS A 319     210.958 211.145 159.562  1.00 69.910          H  
ATOM   4850 1HB  LYS A 319     209.225 211.962 158.015  1.00 97.620          H  
ATOM   4851 2HB  LYS A 319     208.586 210.708 159.061  1.00 97.620          H  
ATOM   4852 1HG  LYS A 319     207.544 212.465 160.485  1.00 97.620          H  
ATOM   4853 2HG  LYS A 319     208.128 213.694 159.353  1.00 97.620          H  
ATOM   4854 1HD  LYS A 319     206.845 212.611 157.525  1.00 97.620          H  
ATOM   4855 2HD  LYS A 319     206.263 211.384 158.663  1.00 97.620          H  
ATOM   4856 1HE  LYS A 319     205.177 213.145 160.010  1.00 97.620          H  
ATOM   4857 2HE  LYS A 319     205.752 214.374 158.868  1.00 97.620          H  
ATOM   4858 1HZ  LYS A 319     203.485 213.741 158.422  1.00 97.620          H  
ATOM   4859 2HZ  LYS A 319     204.446 213.303 157.154  1.00 97.620          H  
ATOM   4860 3HZ  LYS A 319     203.911 212.161 158.217  1.00 97.620          H  
ATOM   4861  N   GLU A 320     211.544 213.501 158.779  1.00 59.590          N  
ATOM   4862  CA  GLU A 320     212.114 214.814 158.507  1.00 60.100          C  
ATOM   4863  C   GLU A 320     212.351 214.976 157.016  1.00 60.540          C  
ATOM   4864  O   GLU A 320     212.467 213.984 156.294  1.00 60.770          O  
ATOM   4865  CB  GLU A 320     213.429 215.014 159.268  1.00 83.940          C  
ATOM   4866  CG  GLU A 320     214.554 214.053 158.876  1.00 83.940          C  
ATOM   4867  CD  GLU A 320     215.820 214.280 159.666  1.00 83.940          C  
ATOM   4868  OE1 GLU A 320     215.826 215.152 160.502  1.00 83.940          O  
ATOM   4869  OE2 GLU A 320     216.781 213.584 159.430  1.00 83.940          O  
ATOM   4870  H   GLU A 320     211.703 212.761 158.108  1.00 71.510          H  
ATOM   4871  HA  GLU A 320     211.403 215.578 158.826  1.00 72.120          H  
ATOM   4872 1HB  GLU A 320     213.790 216.029 159.107  1.00100.720          H  
ATOM   4873 2HB  GLU A 320     213.250 214.899 160.338  1.00100.720          H  
ATOM   4874 1HG  GLU A 320     214.215 213.031 159.041  1.00100.720          H  
ATOM   4875 2HG  GLU A 320     214.773 214.166 157.816  1.00100.720          H  
ATOM   4876  N   GLY A 321     212.455 216.218 156.558  1.00 60.700          N  
ATOM   4877  CA  GLY A 321     212.759 216.493 155.162  1.00 61.170          C  
ATOM   4878  C   GLY A 321     212.533 217.961 154.840  1.00 60.970          C  
ATOM   4879  O   GLY A 321     212.098 218.732 155.698  1.00 60.460          O  
ATOM   4880  H   GLY A 321     212.332 216.992 157.197  1.00 72.840          H  
ATOM   4881 1HA  GLY A 321     213.796 216.226 154.954  1.00 73.400          H  
ATOM   4882 2HA  GLY A 321     212.132 215.874 154.521  1.00 73.400          H  
ATOM   4883  N   SER A 322     212.829 218.338 153.602  1.00 61.380          N  
ATOM   4884  CA  SER A 322     212.673 219.708 153.133  1.00 61.260          C  
ATOM   4885  C   SER A 322     212.530 219.723 151.621  1.00 61.350          C  
ATOM   4886  O   SER A 322     212.802 218.720 150.955  1.00 61.760          O  
ATOM   4887  CB  SER A 322     213.866 220.552 153.546  1.00 85.810          C  
ATOM   4888  OG  SER A 322     215.031 220.136 152.885  1.00 85.810          O  
ATOM   4889  H   SER A 322     213.187 217.654 152.951  1.00 73.660          H  
ATOM   4890  HA  SER A 322     211.768 220.131 153.571  1.00 73.510          H  
ATOM   4891 1HB  SER A 322     213.669 221.598 153.313  1.00102.970          H  
ATOM   4892 2HB  SER A 322     214.009 220.479 154.624  1.00102.970          H  
ATOM   4893  HG  SER A 322     215.735 220.702 153.209  1.00102.970          H  
ATOM   4894  N   VAL A 323     212.085 220.855 151.081  1.00 61.010          N  
ATOM   4895  CA  VAL A 323     211.965 221.019 149.639  1.00 61.080          C  
ATOM   4896  C   VAL A 323     212.757 222.223 149.168  1.00 61.870          C  
ATOM   4897  O   VAL A 323     212.568 223.334 149.661  1.00 61.740          O  
ATOM   4898  CB  VAL A 323     210.485 221.183 149.231  1.00 85.480          C  
ATOM   4899  CG1 VAL A 323     210.366 221.394 147.707  1.00 85.480          C  
ATOM   4900  CG2 VAL A 323     209.705 219.944 149.663  1.00 85.480          C  
ATOM   4901  H   VAL A 323     211.862 221.632 151.687  1.00 73.210          H  
ATOM   4902  HA  VAL A 323     212.367 220.131 149.151  1.00 73.300          H  
ATOM   4903  HB  VAL A 323     210.071 222.065 149.718  1.00102.580          H  
ATOM   4904 1HG1 VAL A 323     209.316 221.512 147.443  1.00102.580          H  
ATOM   4905 2HG1 VAL A 323     210.910 222.289 147.398  1.00102.580          H  
ATOM   4906 3HG1 VAL A 323     210.774 220.528 147.185  1.00102.580          H  
ATOM   4907 1HG2 VAL A 323     208.660 220.058 149.384  1.00102.580          H  
ATOM   4908 2HG2 VAL A 323     210.122 219.065 149.170  1.00102.580          H  
ATOM   4909 3HG2 VAL A 323     209.775 219.818 150.739  1.00102.580          H  
ATOM   4910  N   LEU A 324     213.636 222.000 148.205  1.00 62.690          N  
ATOM   4911  CA  LEU A 324     214.443 223.073 147.658  1.00 63.500          C  
ATOM   4912  C   LEU A 324     213.923 223.443 146.283  1.00 62.960          C  
ATOM   4913  O   LEU A 324     213.382 222.589 145.579  1.00 62.720          O  
ATOM   4914  CB  LEU A 324     215.904 222.630 147.572  1.00 88.580          C  
ATOM   4915  CG  LEU A 324     216.550 222.148 148.904  1.00 88.580          C  
ATOM   4916  CD1 LEU A 324     217.962 221.674 148.618  1.00 88.580          C  
ATOM   4917  CD2 LEU A 324     216.551 223.275 149.946  1.00 88.580          C  
ATOM   4918  H   LEU A 324     213.738 221.061 147.845  1.00 75.230          H  
ATOM   4919  HA  LEU A 324     214.355 223.952 148.291  1.00 76.200          H  
ATOM   4920 1HB  LEU A 324     215.975 221.817 146.852  1.00106.290          H  
ATOM   4921 2HB  LEU A 324     216.494 223.466 147.197  1.00106.290          H  
ATOM   4922  HG  LEU A 324     215.984 221.302 149.297  1.00106.290          H  
ATOM   4923 1HD1 LEU A 324     218.417 221.315 149.541  1.00106.290          H  
ATOM   4924 2HD1 LEU A 324     217.934 220.864 147.890  1.00106.290          H  
ATOM   4925 3HD1 LEU A 324     218.553 222.499 148.221  1.00106.290          H  
ATOM   4926 1HD2 LEU A 324     217.008 222.911 150.865  1.00106.290          H  
ATOM   4927 2HD2 LEU A 324     217.122 224.123 149.569  1.00106.290          H  
ATOM   4928 3HD2 LEU A 324     215.533 223.591 150.164  1.00106.290          H  
ATOM   4929  N   ASP A 325     214.103 224.706 145.905  1.00 62.760          N  
ATOM   4930  CA  ASP A 325     213.711 225.209 144.592  1.00 62.290          C  
ATOM   4931  C   ASP A 325     214.568 226.426 144.259  1.00 62.440          C  
ATOM   4932  O   ASP A 325     215.400 226.837 145.071  1.00 62.480          O  
ATOM   4933  CB  ASP A 325     212.207 225.565 144.600  1.00 87.390          C  
ATOM   4934  CG  ASP A 325     211.518 225.521 143.212  1.00 87.390          C  
ATOM   4935  OD1 ASP A 325     212.209 225.695 142.225  1.00 87.390          O  
ATOM   4936  OD2 ASP A 325     210.325 225.328 143.160  1.00 87.390          O  
ATOM   4937  H   ASP A 325     214.543 225.348 146.551  1.00 75.310          H  
ATOM   4938  HA  ASP A 325     213.893 224.437 143.844  1.00 74.750          H  
ATOM   4939 1HB  ASP A 325     211.679 224.878 145.263  1.00104.870          H  
ATOM   4940 2HB  ASP A 325     212.082 226.571 145.008  1.00104.870          H  
ATOM   4941  N   ILE A 326     214.359 227.011 143.090  1.00 62.530          N  
ATOM   4942  CA  ILE A 326     215.116 228.189 142.681  1.00 62.660          C  
ATOM   4943  C   ILE A 326     214.257 229.437 142.645  1.00 62.770          C  
ATOM   4944  O   ILE A 326     213.268 229.511 141.918  1.00 62.110          O  
ATOM   4945  CB  ILE A 326     215.769 227.976 141.297  1.00 87.670          C  
ATOM   4946  CG1 ILE A 326     216.750 226.768 141.382  1.00 87.670          C  
ATOM   4947  CG2 ILE A 326     216.483 229.282 140.832  1.00 87.670          C  
ATOM   4948  CD1 ILE A 326     217.282 226.281 140.051  1.00 87.670          C  
ATOM   4949  H   ILE A 326     213.644 226.606 142.479  1.00 75.040          H  
ATOM   4950  HA  ILE A 326     215.911 228.355 143.405  1.00 75.190          H  
ATOM   4951  HB  ILE A 326     214.996 227.715 140.574  1.00105.210          H  
ATOM   4952 1HG1 ILE A 326     217.593 227.049 142.011  1.00105.210          H  
ATOM   4953 2HG1 ILE A 326     216.234 225.935 141.853  1.00105.210          H  
ATOM   4954 1HG2 ILE A 326     216.930 229.137 139.858  1.00105.210          H  
ATOM   4955 2HG2 ILE A 326     215.769 230.102 140.762  1.00105.210          H  
ATOM   4956 3HG2 ILE A 326     217.261 229.548 141.548  1.00105.210          H  
ATOM   4957 1HD1 ILE A 326     217.947 225.433 140.221  1.00105.210          H  
ATOM   4958 2HD1 ILE A 326     216.449 225.966 139.420  1.00105.210          H  
ATOM   4959 3HD1 ILE A 326     217.836 227.066 139.550  1.00105.210          H  
ATOM   4960  N   LEU A 327     214.655 230.433 143.415  1.00 63.630          N  
ATOM   4961  CA  LEU A 327     213.909 231.674 143.456  1.00 63.880          C  
ATOM   4962  C   LEU A 327     214.648 232.714 142.641  1.00 64.380          C  
ATOM   4963  O   LEU A 327     215.879 232.702 142.589  1.00 65.150          O  
ATOM   4964  CB  LEU A 327     213.749 232.142 144.903  1.00 89.330          C  
ATOM   4965  CG  LEU A 327     213.078 231.128 145.877  1.00 89.330          C  
ATOM   4966  CD1 LEU A 327     213.060 231.732 147.272  1.00 89.330          C  
ATOM   4967  CD2 LEU A 327     211.661 230.777 145.407  1.00 89.330          C  
ATOM   4968  H   LEU A 327     215.483 230.315 143.984  1.00 76.360          H  
ATOM   4969  HA  LEU A 327     212.934 231.529 142.998  1.00 76.660          H  
ATOM   4970 1HB  LEU A 327     214.734 232.382 145.298  1.00107.200          H  
ATOM   4971 2HB  LEU A 327     213.151 233.053 144.905  1.00107.200          H  
ATOM   4972  HG  LEU A 327     213.673 230.215 145.916  1.00107.200          H  
ATOM   4973 1HD1 LEU A 327     212.613 231.022 147.969  1.00107.200          H  
ATOM   4974 2HD1 LEU A 327     214.079 231.954 147.587  1.00107.200          H  
ATOM   4975 3HD1 LEU A 327     212.474 232.650 147.267  1.00107.200          H  
ATOM   4976 1HD2 LEU A 327     211.217 230.068 146.105  1.00107.200          H  
ATOM   4977 2HD2 LEU A 327     211.051 231.679 145.372  1.00107.200          H  
ATOM   4978 3HD2 LEU A 327     211.691 230.320 144.419  1.00107.200          H  
ATOM   4979  N   LYS A 328     213.901 233.616 142.013  1.00 63.940          N  
ATOM   4980  CA  LYS A 328     214.490 234.695 141.234  1.00 64.350          C  
ATOM   4981  C   LYS A 328     213.775 236.006 141.518  1.00 63.750          C  
ATOM   4982  O   LYS A 328     212.581 236.010 141.824  1.00 63.130          O  
ATOM   4983  CB  LYS A 328     214.420 234.371 139.740  1.00 89.930          C  
ATOM   4984  CG  LYS A 328     215.207 233.124 139.330  1.00 89.930          C  
ATOM   4985  CD  LYS A 328     215.162 232.896 137.829  1.00 89.930          C  
ATOM   4986  CE  LYS A 328     215.930 231.636 137.437  1.00 89.930          C  
ATOM   4987  NZ  LYS A 328     215.893 231.395 135.961  1.00 89.930          N  
ATOM   4988  H   LYS A 328     212.894 233.559 142.086  1.00 76.730          H  
ATOM   4989  HA  LYS A 328     215.534 234.815 141.526  1.00 77.220          H  
ATOM   4990 1HB  LYS A 328     213.381 234.227 139.451  1.00107.910          H  
ATOM   4991 2HB  LYS A 328     214.804 235.217 139.170  1.00107.910          H  
ATOM   4992 1HG  LYS A 328     216.243 233.220 139.661  1.00107.910          H  
ATOM   4993 2HG  LYS A 328     214.775 232.252 139.818  1.00107.910          H  
ATOM   4994 1HD  LYS A 328     214.125 232.793 137.507  1.00107.910          H  
ATOM   4995 2HD  LYS A 328     215.600 233.752 137.318  1.00107.910          H  
ATOM   4996 1HE  LYS A 328     216.966 231.738 137.754  1.00107.910          H  
ATOM   4997 2HE  LYS A 328     215.488 230.778 137.946  1.00107.910          H  
ATOM   4998 1HZ  LYS A 328     216.411 230.554 135.744  1.00107.910          H  
ATOM   4999 2HZ  LYS A 328     214.935 231.287 135.658  1.00107.910          H  
ATOM   5000 3HZ  LYS A 328     216.311 232.179 135.479  1.00107.910          H  
ATOM   5001  N   SER A 329     214.493 237.115 141.385  1.00 63.940          N  
ATOM   5002  CA  SER A 329     213.907 238.433 141.567  1.00 63.440          C  
ATOM   5003  C   SER A 329     214.710 239.477 140.780  1.00 63.870          C  
ATOM   5004  O   SER A 329     215.872 239.229 140.450  1.00 64.370          O  
ATOM   5005  CB  SER A 329     213.914 238.764 143.055  1.00 89.020          C  
ATOM   5006  OG  SER A 329     215.225 238.888 143.533  1.00 89.020          O  
ATOM   5007  H   SER A 329     215.475 237.047 141.156  1.00 76.730          H  
ATOM   5008  HA  SER A 329     212.882 238.393 141.205  1.00 76.130          H  
ATOM   5009 1HB  SER A 329     213.382 239.684 143.247  1.00106.820          H  
ATOM   5010 2HB  SER A 329     213.399 237.975 143.602  1.00106.820          H  
ATOM   5011  HG  SER A 329     215.146 239.105 144.464  1.00106.820          H  
ATOM   5012  N   PRO A 330     214.101 240.618 140.394  1.00 63.730          N  
ATOM   5013  CA  PRO A 330     214.746 241.764 139.775  1.00 64.040          C  
ATOM   5014  C   PRO A 330     215.567 242.528 140.801  1.00 63.900          C  
ATOM   5015  O   PRO A 330     215.264 242.469 141.992  1.00 63.450          O  
ATOM   5016  CB  PRO A 330     213.560 242.584 139.257  1.00 96.060          C  
ATOM   5017  CG  PRO A 330     212.420 242.234 140.187  1.00 96.060          C  
ATOM   5018  CD  PRO A 330     212.631 240.770 140.537  1.00 96.060          C  
ATOM   5019  HA  PRO A 330     215.383 241.419 138.948  1.00 76.850          H  
ATOM   5020 1HB  PRO A 330     213.816 243.655 139.283  1.00115.270          H  
ATOM   5021 2HB  PRO A 330     213.354 242.330 138.206  1.00115.270          H  
ATOM   5022 1HG  PRO A 330     212.451 242.884 141.077  1.00115.270          H  
ATOM   5023 2HG  PRO A 330     211.453 242.419 139.692  1.00115.270          H  
ATOM   5024 1HD  PRO A 330     212.296 240.621 141.560  1.00115.270          H  
ATOM   5025 2HD  PRO A 330     212.099 240.122 139.822  1.00115.270          H  
ATOM   5026  N   GLY A 331     216.557 243.282 140.338  1.00 64.300          N  
ATOM   5027  CA  GLY A 331     217.346 244.129 141.224  1.00 64.180          C  
ATOM   5028  C   GLY A 331     218.462 244.812 140.452  1.00 64.310          C  
ATOM   5029  O   GLY A 331     218.549 244.680 139.229  1.00 64.480          O  
ATOM   5030  H   GLY A 331     216.774 243.281 139.350  1.00 77.160          H  
ATOM   5031 1HA  GLY A 331     216.702 244.884 141.681  1.00 77.020          H  
ATOM   5032 2HA  GLY A 331     217.766 243.530 142.030  1.00 77.020          H  
ATOM   5033  N   PHE A 332     219.312 245.538 141.170  1.00 64.230          N  
ATOM   5034  CA  PHE A 332     220.407 246.282 140.560  1.00 64.340          C  
ATOM   5035  C   PHE A 332     221.692 246.089 141.333  1.00 64.150          C  
ATOM   5036  O   PHE A 332     221.688 245.569 142.450  1.00 63.860          O  
ATOM   5037  CB  PHE A 332     220.119 247.784 140.566  1.00 90.030          C  
ATOM   5038  CG  PHE A 332     218.874 248.173 139.886  1.00 90.030          C  
ATOM   5039  CD1 PHE A 332     217.716 248.281 140.618  1.00 90.030          C  
ATOM   5040  CD2 PHE A 332     218.835 248.426 138.532  1.00 90.030          C  
ATOM   5041  CE1 PHE A 332     216.537 248.637 140.029  1.00 90.030          C  
ATOM   5042  CE2 PHE A 332     217.652 248.784 137.927  1.00 90.030          C  
ATOM   5043  CZ  PHE A 332     216.500 248.891 138.682  1.00 90.030          C  
ATOM   5044  H   PHE A 332     219.180 245.586 142.170  1.00 77.080          H  
ATOM   5045  HA  PHE A 332     220.553 245.929 139.537  1.00 77.210          H  
ATOM   5046 1HB  PHE A 332     220.066 248.132 141.594  1.00108.040          H  
ATOM   5047 2HB  PHE A 332     220.942 248.312 140.093  1.00108.040          H  
ATOM   5048  HD1 PHE A 332     217.746 248.074 141.678  1.00108.040          H  
ATOM   5049  HD2 PHE A 332     219.745 248.337 137.940  1.00108.040          H  
ATOM   5050  HE1 PHE A 332     215.635 248.716 140.630  1.00108.040          H  
ATOM   5051  HE2 PHE A 332     217.622 248.980 136.856  1.00108.040          H  
ATOM   5052  HZ  PHE A 332     215.564 249.174 138.208  1.00108.040          H  
ATOM   5053  N   ALA A 333     222.783 246.551 140.742  1.00 64.300          N  
ATOM   5054  CA  ALA A 333     224.084 246.571 141.380  1.00 64.160          C  
ATOM   5055  C   ALA A 333     224.894 247.676 140.736  1.00 64.510          C  
ATOM   5056  O   ALA A 333     224.707 247.966 139.552  1.00 64.620          O  
ATOM   5057  CB  ALA A 333     224.782 245.232 141.238  1.00 89.880          C  
ATOM   5058  H   ALA A 333     222.709 246.932 139.809  1.00 77.160          H  
ATOM   5059  HA  ALA A 333     223.956 246.806 142.436  1.00 76.990          H  
ATOM   5060 1HB  ALA A 333     225.757 245.278 141.721  1.00107.860          H  
ATOM   5061 2HB  ALA A 333     224.178 244.456 141.710  1.00107.860          H  
ATOM   5062 3HB  ALA A 333     224.911 245.002 140.182  1.00107.860          H  
ATOM   5063  N   SER A 334     225.801 248.272 141.496  1.00 64.660          N  
ATOM   5064  CA  SER A 334     226.665 249.309 140.959  1.00 65.020          C  
ATOM   5065  C   SER A 334     227.886 249.567 141.850  1.00 64.830          C  
ATOM   5066  O   SER A 334     227.886 249.170 143.015  1.00 64.510          O  
ATOM   5067  CB  SER A 334     225.878 250.595 140.843  1.00 90.880          C  
ATOM   5068  OG  SER A 334     225.466 251.050 142.104  1.00 90.880          O  
ATOM   5069  H   SER A 334     225.891 248.009 142.468  1.00 77.590          H  
ATOM   5070  HA  SER A 334     226.963 248.990 139.969  1.00 78.020          H  
ATOM   5071 1HB  SER A 334     226.514 251.342 140.413  1.00109.060          H  
ATOM   5072 2HB  SER A 334     225.023 250.472 140.187  1.00109.060          H  
ATOM   5073  HG  SER A 334     225.087 251.924 141.962  1.00109.060          H  
ATOM   5074  N   PRO A 335     228.976 250.152 141.299  1.00 65.000          N  
ATOM   5075  CA  PRO A 335     230.080 250.736 142.045  1.00 64.850          C  
ATOM   5076  C   PRO A 335     229.503 251.909 142.827  1.00 64.860          C  
ATOM   5077  O   PRO A 335     228.707 252.670 142.294  1.00 65.160          O  
ATOM   5078  CB  PRO A 335     231.025 251.232 140.934  1.00 97.270          C  
ATOM   5079  CG  PRO A 335     230.681 250.384 139.728  1.00 97.270          C  
ATOM   5080  CD  PRO A 335     229.187 250.134 139.835  1.00 97.270          C  
ATOM   5081  HA  PRO A 335     230.540 249.997 142.697  1.00 77.820          H  
ATOM   5082 1HB  PRO A 335     230.881 252.306 140.760  1.00116.730          H  
ATOM   5083 2HB  PRO A 335     232.073 251.101 141.260  1.00116.730          H  
ATOM   5084 1HG  PRO A 335     230.955 250.914 138.802  1.00116.730          H  
ATOM   5085 2HG  PRO A 335     231.264 249.452 139.743  1.00116.730          H  
ATOM   5086 1HD  PRO A 335     228.615 250.935 139.345  1.00116.730          H  
ATOM   5087 2HD  PRO A 335     228.994 249.147 139.400  1.00116.730          H  
ATOM   5088  N   LYS A 336     230.039 252.210 144.002  1.00 64.550          N  
ATOM   5089  CA  LYS A 336     229.453 253.340 144.720  1.00 64.520          C  
ATOM   5090  C   LYS A 336     230.364 254.528 144.587  1.00 64.490          C  
ATOM   5091  O   LYS A 336     231.005 254.989 145.530  1.00 64.090          O  
ATOM   5092  CB  LYS A 336     229.221 252.987 146.187  1.00 90.340          C  
ATOM   5093  CG  LYS A 336     228.191 251.882 146.391  1.00 90.340          C  
ATOM   5094  CD  LYS A 336     227.988 251.568 147.868  1.00 90.340          C  
ATOM   5095  CE  LYS A 336     226.954 250.461 148.063  1.00 90.340          C  
ATOM   5096  NZ  LYS A 336     226.759 250.128 149.506  1.00 90.340          N  
ATOM   5097  H   LYS A 336     230.753 251.635 144.422  1.00 77.460          H  
ATOM   5098  HA  LYS A 336     228.495 253.603 144.274  1.00 77.420          H  
ATOM   5099 1HB  LYS A 336     230.159 252.670 146.641  1.00108.410          H  
ATOM   5100 2HB  LYS A 336     228.878 253.873 146.724  1.00108.410          H  
ATOM   5101 1HG  LYS A 336     227.242 252.195 145.955  1.00108.410          H  
ATOM   5102 2HG  LYS A 336     228.521 250.980 145.873  1.00108.410          H  
ATOM   5103 1HD  LYS A 336     228.936 251.252 148.305  1.00108.410          H  
ATOM   5104 2HD  LYS A 336     227.650 252.465 148.386  1.00108.410          H  
ATOM   5105 1HE  LYS A 336     226.003 250.785 147.644  1.00108.410          H  
ATOM   5106 2HE  LYS A 336     227.286 249.567 147.536  1.00108.410          H  
ATOM   5107 1HZ  LYS A 336     226.069 249.394 149.592  1.00108.410          H  
ATOM   5108 2HZ  LYS A 336     227.633 249.814 149.904  1.00108.410          H  
ATOM   5109 3HZ  LYS A 336     226.439 250.948 150.002  1.00108.410          H  
ATOM   5110  N   ILE A 337     230.415 254.965 143.338  1.00 64.940          N  
ATOM   5111  CA  ILE A 337     231.211 256.080 142.870  1.00 65.000          C  
ATOM   5112  C   ILE A 337     230.310 257.010 142.074  1.00 65.210          C  
ATOM   5113  O   ILE A 337     230.070 258.153 142.456  1.00 65.890          O  
ATOM   5114  CB  ILE A 337     232.370 255.582 141.972  1.00 90.980          C  
ATOM   5115  CG1 ILE A 337     233.288 254.631 142.791  1.00 90.980          C  
ATOM   5116  CG2 ILE A 337     233.162 256.797 141.418  1.00 90.980          C  
ATOM   5117  CD1 ILE A 337     234.319 253.887 141.977  1.00 90.980          C  
ATOM   5118  H   ILE A 337     229.792 254.457 142.703  1.00 77.930          H  
ATOM   5119  HA  ILE A 337     231.614 256.623 143.725  1.00 78.000          H  
ATOM   5120  HB  ILE A 337     231.971 255.012 141.137  1.00109.170          H  
ATOM   5121 1HG1 ILE A 337     233.795 255.211 143.561  1.00109.170          H  
ATOM   5122 2HG1 ILE A 337     232.676 253.882 143.274  1.00109.170          H  
ATOM   5123 1HG2 ILE A 337     233.967 256.464 140.776  1.00109.170          H  
ATOM   5124 2HG2 ILE A 337     232.507 257.447 140.829  1.00109.170          H  
ATOM   5125 3HG2 ILE A 337     233.575 257.370 142.247  1.00109.170          H  
ATOM   5126 1HD1 ILE A 337     234.895 253.242 142.640  1.00109.170          H  
ATOM   5127 2HD1 ILE A 337     233.818 253.278 141.225  1.00109.170          H  
ATOM   5128 3HD1 ILE A 337     234.994 254.579 141.488  1.00109.170          H  
ATOM   5129  N   ASP A 338     229.816 256.482 140.954  1.00 64.660          N  
ATOM   5130  CA  ASP A 338     228.977 257.203 140.011  1.00 64.810          C  
ATOM   5131  C   ASP A 338     227.524 256.775 140.124  1.00 63.600          C  
ATOM   5132  O   ASP A 338     227.220 255.638 140.501  1.00 62.670          O  
ATOM   5133  CB  ASP A 338     229.465 256.949 138.586  1.00 90.670          C  
ATOM   5134  CG  ASP A 338     230.841 257.523 138.302  1.00 90.670          C  
ATOM   5135  OD1 ASP A 338     231.108 258.636 138.685  1.00 90.670          O  
ATOM   5136  OD2 ASP A 338     231.624 256.823 137.709  1.00 90.670          O  
ATOM   5137  H   ASP A 338     230.065 255.533 140.731  1.00 77.590          H  
ATOM   5138  HA  ASP A 338     229.044 258.270 140.229  1.00 77.770          H  
ATOM   5139 1HB  ASP A 338     229.516 255.881 138.414  1.00108.810          H  
ATOM   5140 2HB  ASP A 338     228.750 257.362 137.873  1.00108.810          H  
ATOM   5141  N   SER A 339     226.612 257.631 139.673  1.00 63.620          N  
ATOM   5142  CA  SER A 339     225.180 257.320 139.675  1.00 62.540          C  
ATOM   5143  C   SER A 339     224.792 256.403 138.512  1.00 62.550          C  
ATOM   5144  O   SER A 339     224.075 256.804 137.594  1.00 63.100          O  
ATOM   5145  CB  SER A 339     224.376 258.606 139.589  1.00 87.990          C  
ATOM   5146  OG  SER A 339     224.617 259.434 140.699  1.00 87.990          O  
ATOM   5147  H   SER A 339     226.905 258.547 139.365  1.00 76.340          H  
ATOM   5148  HA  SER A 339     224.940 256.813 140.610  1.00 75.050          H  
ATOM   5149 1HB  SER A 339     224.632 259.136 138.672  1.00105.590          H  
ATOM   5150 2HB  SER A 339     223.315 258.364 139.540  1.00105.590          H  
ATOM   5151  HG  SER A 339     224.061 260.210 140.577  1.00105.590          H  
ATOM   5152  N   VAL A 340     225.294 255.174 138.575  1.00 61.950          N  
ATOM   5153  CA  VAL A 340     225.107 254.141 137.557  1.00 61.930          C  
ATOM   5154  C   VAL A 340     223.718 253.512 137.587  1.00 60.610          C  
ATOM   5155  O   VAL A 340     223.107 253.273 136.545  1.00 59.990          O  
ATOM   5156  CB  VAL A 340     226.168 253.036 137.744  1.00 86.710          C  
ATOM   5157  CG1 VAL A 340     225.914 251.853 136.804  1.00 86.710          C  
ATOM   5158  CG2 VAL A 340     227.544 253.625 137.497  1.00 86.710          C  
ATOM   5159  H   VAL A 340     225.880 254.997 139.396  1.00 74.340          H  
ATOM   5160  HA  VAL A 340     225.253 254.602 136.579  1.00 74.320          H  
ATOM   5161  HB  VAL A 340     226.112 252.676 138.744  1.00104.050          H  
ATOM   5162 1HG1 VAL A 340     226.674 251.092 136.969  1.00104.050          H  
ATOM   5163 2HG1 VAL A 340     224.935 251.411 136.989  1.00104.050          H  
ATOM   5164 3HG1 VAL A 340     225.962 252.194 135.769  1.00104.050          H  
ATOM   5165 1HG2 VAL A 340     228.307 252.864 137.652  1.00104.050          H  
ATOM   5166 2HG2 VAL A 340     227.605 253.998 136.475  1.00104.050          H  
ATOM   5167 3HG2 VAL A 340     227.707 254.437 138.187  1.00104.050          H  
ATOM   5168  N   ALA A 341     223.272 253.153 138.781  1.00 60.170          N  
ATOM   5169  CA  ALA A 341     222.001 252.484 138.988  1.00 58.940          C  
ATOM   5170  C   ALA A 341     221.570 252.681 140.423  1.00 58.760          C  
ATOM   5171  O   ALA A 341     222.388 253.035 141.277  1.00 59.490          O  
ATOM   5172  CB  ALA A 341     222.099 250.996 138.668  1.00 83.010          C  
ATOM   5173  H   ALA A 341     223.828 253.392 139.586  1.00 72.200          H  
ATOM   5174  HA  ALA A 341     221.256 252.945 138.339  1.00 70.730          H  
ATOM   5175 1HB  ALA A 341     221.128 250.534 138.827  1.00 99.610          H  
ATOM   5176 2HB  ALA A 341     222.396 250.866 137.627  1.00 99.610          H  
ATOM   5177 3HB  ALA A 341     222.832 250.526 139.315  1.00 99.610          H  
ATOM   5178  N   ALA A 342     220.285 252.488 140.687  1.00 57.790          N  
ATOM   5179  CA  ALA A 342     219.781 252.551 142.046  1.00 57.490          C  
ATOM   5180  C   ALA A 342     218.479 251.787 142.159  1.00 56.200          C  
ATOM   5181  O   ALA A 342     217.721 251.698 141.195  1.00 55.620          O  
ATOM   5182  CB  ALA A 342     219.570 253.995 142.467  1.00 80.610          C  
ATOM   5183  H   ALA A 342     219.648 252.249 139.939  1.00 69.350          H  
ATOM   5184  HA  ALA A 342     220.512 252.083 142.705  1.00 68.990          H  
ATOM   5185 1HB  ALA A 342     219.206 254.024 143.493  1.00 96.730          H  
ATOM   5186 2HB  ALA A 342     220.515 254.536 142.402  1.00 96.730          H  
ATOM   5187 3HB  ALA A 342     218.839 254.463 141.811  1.00 96.730          H  
ATOM   5188  N   GLN A 343     218.200 251.291 143.359  1.00 55.760          N  
ATOM   5189  CA  GLN A 343     216.952 250.598 143.635  1.00 54.540          C  
ATOM   5190  C   GLN A 343     215.988 251.469 144.440  1.00 54.280          C  
ATOM   5191  O   GLN A 343     216.314 251.806 145.580  1.00 54.790          O  
ATOM   5192  CB  GLN A 343     217.223 249.324 144.444  1.00 76.840          C  
ATOM   5193  CG  GLN A 343     215.965 248.552 144.869  1.00 76.840          C  
ATOM   5194  CD  GLN A 343     215.216 247.925 143.722  1.00 76.840          C  
ATOM   5195  OE1 GLN A 343     215.753 247.055 143.028  1.00 76.840          O  
ATOM   5196  NE2 GLN A 343     213.975 248.356 143.520  1.00 76.840          N  
ATOM   5197  H   GLN A 343     218.880 251.403 144.102  1.00 66.910          H  
ATOM   5198  HA  GLN A 343     216.530 250.309 142.686  1.00 65.450          H  
ATOM   5199 1HB  GLN A 343     217.860 248.653 143.877  1.00 92.210          H  
ATOM   5200 2HB  GLN A 343     217.763 249.587 145.352  1.00 92.210          H  
ATOM   5201 1HG  GLN A 343     216.268 247.756 145.543  1.00 92.210          H  
ATOM   5202 2HG  GLN A 343     215.276 249.221 145.390  1.00 92.210          H  
ATOM   5203 1HE2 GLN A 343     213.417 247.973 142.781  1.00 92.210          H  
ATOM   5204 2HE2 GLN A 343     213.582 249.098 144.128  1.00 92.210          H  
ATOM   5205  N   PRO A 344     214.849 251.913 143.880  1.00 53.560          N  
ATOM   5206  CA  PRO A 344     213.847 252.696 144.571  1.00 53.290          C  
ATOM   5207  C   PRO A 344     213.059 251.797 145.512  1.00 52.780          C  
ATOM   5208  O   PRO A 344     212.931 250.590 145.258  1.00 52.290          O  
ATOM   5209  CB  PRO A 344     212.991 253.247 143.429  1.00 79.940          C  
ATOM   5210  CG  PRO A 344     213.114 252.217 142.332  1.00 79.940          C  
ATOM   5211  CD  PRO A 344     214.541 251.681 142.445  1.00 79.940          C  
ATOM   5212  HA  PRO A 344     214.340 253.506 145.131  1.00 63.950          H  
ATOM   5213 1HB  PRO A 344     211.953 253.377 143.778  1.00 95.920          H  
ATOM   5214 2HB  PRO A 344     213.354 254.243 143.132  1.00 95.920          H  
ATOM   5215 1HG  PRO A 344     212.357 251.430 142.472  1.00 95.920          H  
ATOM   5216 2HG  PRO A 344     212.914 252.679 141.352  1.00 95.920          H  
ATOM   5217 1HD  PRO A 344     214.504 250.626 142.190  1.00 95.920          H  
ATOM   5218 2HD  PRO A 344     215.239 252.245 141.798  1.00 95.920          H  
ATOM   5219  N   THR A 345     212.490 252.382 146.559  1.00 52.890          N  
ATOM   5220  CA  THR A 345     211.625 251.654 147.479  1.00 52.390          C  
ATOM   5221  C   THR A 345     210.343 252.430 147.740  1.00 52.010          C  
ATOM   5222  O   THR A 345     210.254 253.621 147.434  1.00 52.260          O  
ATOM   5223  CB  THR A 345     212.339 251.366 148.814  1.00 73.550          C  
ATOM   5224  OG1 THR A 345     212.629 252.605 149.483  1.00 73.550          O  
ATOM   5225  CG2 THR A 345     213.650 250.606 148.554  1.00 73.550          C  
ATOM   5226  H   THR A 345     212.650 253.364 146.734  1.00 63.470          H  
ATOM   5227  HA  THR A 345     211.351 250.704 147.024  1.00 62.870          H  
ATOM   5228  HB  THR A 345     211.692 250.760 149.448  1.00 88.260          H  
ATOM   5229  HG1 THR A 345     211.815 253.004 149.810  1.00 88.260          H  
ATOM   5230 1HG2 THR A 345     214.143 250.403 149.501  1.00 88.260          H  
ATOM   5231 2HG2 THR A 345     213.431 249.666 148.048  1.00 88.260          H  
ATOM   5232 3HG2 THR A 345     214.314 251.202 147.932  1.00 88.260          H  
ATOM   5233  N   ALA A 346     209.353 251.758 148.322  1.00 51.440          N  
ATOM   5234  CA  ALA A 346     208.085 252.385 148.672  1.00 51.070          C  
ATOM   5235  C   ALA A 346     207.409 251.609 149.788  1.00 50.750          C  
ATOM   5236  O   ALA A 346     207.706 250.430 149.991  1.00 50.620          O  
ATOM   5237  CB  ALA A 346     207.175 252.455 147.457  1.00 71.650          C  
ATOM   5238  H   ALA A 346     209.485 250.778 148.537  1.00 61.730          H  
ATOM   5239  HA  ALA A 346     208.286 253.395 149.032  1.00 61.280          H  
ATOM   5240 1HB  ALA A 346     206.238 252.938 147.731  1.00 85.980          H  
ATOM   5241 2HB  ALA A 346     207.664 253.030 146.670  1.00 85.980          H  
ATOM   5242 3HB  ALA A 346     206.972 251.448 147.100  1.00 85.980          H  
ATOM   5243  N   THR A 347     206.497 252.268 150.498  1.00 50.640          N  
ATOM   5244  CA  THR A 347     205.714 251.626 151.550  1.00 50.320          C  
ATOM   5245  C   THR A 347     204.433 252.403 151.805  1.00 49.900          C  
ATOM   5246  O   THR A 347     204.360 253.601 151.517  1.00 50.080          O  
ATOM   5247  CB  THR A 347     206.509 251.489 152.859  1.00 70.580          C  
ATOM   5248  OG1 THR A 347     205.744 250.711 153.788  1.00 70.580          O  
ATOM   5249  CG2 THR A 347     206.780 252.859 153.465  1.00 70.580          C  
ATOM   5250  H   THR A 347     206.321 253.241 150.290  1.00 60.770          H  
ATOM   5251  HA  THR A 347     205.437 250.626 151.217  1.00 60.380          H  
ATOM   5252  HB  THR A 347     207.453 250.981 152.656  1.00 84.690          H  
ATOM   5253  HG1 THR A 347     206.305 250.468 154.530  1.00 84.690          H  
ATOM   5254 1HG2 THR A 347     207.341 252.735 154.387  1.00 84.690          H  
ATOM   5255 2HG2 THR A 347     207.360 253.457 152.767  1.00 84.690          H  
ATOM   5256 3HG2 THR A 347     205.842 253.369 153.685  1.00 84.690          H  
ATOM   5257  N   SER A 348     203.431 251.718 152.340  1.00 49.380          N  
ATOM   5258  CA  SER A 348     202.158 252.323 152.702  1.00 48.980          C  
ATOM   5259  C   SER A 348     202.371 253.421 153.760  1.00 49.490          C  
ATOM   5260  O   SER A 348     203.131 253.212 154.709  1.00 49.630          O  
ATOM   5261  CB  SER A 348     201.224 251.234 153.217  1.00 68.730          C  
ATOM   5262  OG  SER A 348     200.915 250.313 152.207  1.00 68.730          O  
ATOM   5263  H   SER A 348     203.573 250.733 152.526  1.00 59.260          H  
ATOM   5264  HA  SER A 348     201.739 252.748 151.794  1.00 58.780          H  
ATOM   5265 1HB  SER A 348     201.711 250.712 154.039  1.00 82.480          H  
ATOM   5266 2HB  SER A 348     200.309 251.668 153.605  1.00 82.480          H  
ATOM   5267  HG  SER A 348     200.323 249.668 152.605  1.00 82.480          H  
ATOM   5268  N   PRO A 349     201.604 254.534 153.721  1.00 49.750          N  
ATOM   5269  CA  PRO A 349     201.720 255.694 154.602  1.00 50.220          C  
ATOM   5270  C   PRO A 349     201.537 255.372 156.076  1.00 49.260          C  
ATOM   5271  O   PRO A 349     202.026 256.104 156.936  1.00 48.770          O  
ATOM   5272  CB  PRO A 349     200.604 256.620 154.091  1.00 75.330          C  
ATOM   5273  CG  PRO A 349     199.631 255.714 153.367  1.00 75.330          C  
ATOM   5274  CD  PRO A 349     200.492 254.639 152.744  1.00 75.330          C  
ATOM   5275  HA  PRO A 349     202.704 256.157 154.437  1.00 60.260          H  
ATOM   5276 1HB  PRO A 349     200.137 257.141 154.942  1.00 90.400          H  
ATOM   5277 2HB  PRO A 349     201.028 257.398 153.439  1.00 90.400          H  
ATOM   5278 1HG  PRO A 349     198.883 255.313 154.072  1.00 90.400          H  
ATOM   5279 2HG  PRO A 349     199.070 256.292 152.613  1.00 90.400          H  
ATOM   5280 1HD  PRO A 349     199.898 253.725 152.678  1.00 90.400          H  
ATOM   5281 2HD  PRO A 349     200.875 254.964 151.761  1.00 90.400          H  
ATOM   5282  N   VAL A 350     200.886 254.245 156.365  1.00 49.000          N  
ATOM   5283  CA  VAL A 350     200.636 253.790 157.731  1.00 48.110          C  
ATOM   5284  C   VAL A 350     201.932 253.515 158.508  1.00 48.530          C  
ATOM   5285  O   VAL A 350     201.897 253.309 159.721  1.00 48.730          O  
ATOM   5286  CB  VAL A 350     199.774 252.517 157.707  1.00 67.710          C  
ATOM   5287  CG1 VAL A 350     198.436 252.820 157.027  1.00 67.710          C  
ATOM   5288  CG2 VAL A 350     200.523 251.400 156.977  1.00 67.710          C  
ATOM   5289  H   VAL A 350     200.538 253.689 155.604  1.00 58.800          H  
ATOM   5290  HA  VAL A 350     200.082 254.574 158.250  1.00 57.730          H  
ATOM   5291  HB  VAL A 350     199.560 252.206 158.730  1.00 81.250          H  
ATOM   5292 1HG1 VAL A 350     197.816 251.922 157.028  1.00 81.250          H  
ATOM   5293 2HG1 VAL A 350     197.927 253.611 157.578  1.00 81.250          H  
ATOM   5294 3HG1 VAL A 350     198.598 253.142 156.004  1.00 81.250          H  
ATOM   5295 1HG2 VAL A 350     199.910 250.500 156.964  1.00 81.250          H  
ATOM   5296 2HG2 VAL A 350     200.731 251.705 155.975  1.00 81.250          H  
ATOM   5297 3HG2 VAL A 350     201.461 251.181 157.486  1.00 81.250          H  
ATOM   5298  N   VAL A 351     203.066 253.539 157.795  1.00 48.670          N  
ATOM   5299  CA  VAL A 351     204.391 253.364 158.350  1.00 49.070          C  
ATOM   5300  C   VAL A 351     204.737 254.440 159.384  1.00 49.090          C  
ATOM   5301  O   VAL A 351     205.552 254.187 160.276  1.00 48.500          O  
ATOM   5302  CB  VAL A 351     205.434 253.369 157.200  1.00 68.540          C  
ATOM   5303  CG1 VAL A 351     205.573 254.779 156.573  1.00 68.540          C  
ATOM   5304  CG2 VAL A 351     206.785 252.884 157.721  1.00 68.540          C  
ATOM   5305  H   VAL A 351     202.985 253.656 156.783  1.00 58.400          H  
ATOM   5306  HA  VAL A 351     204.425 252.394 158.839  1.00 58.880          H  
ATOM   5307  HB  VAL A 351     205.078 252.699 156.412  1.00 82.250          H  
ATOM   5308 1HG1 VAL A 351     206.283 254.738 155.756  1.00 82.250          H  
ATOM   5309 2HG1 VAL A 351     204.606 255.102 156.190  1.00 82.250          H  
ATOM   5310 3HG1 VAL A 351     205.931 255.491 157.303  1.00 82.250          H  
ATOM   5311 1HG2 VAL A 351     207.499 252.864 156.903  1.00 82.250          H  
ATOM   5312 2HG2 VAL A 351     207.155 253.552 158.498  1.00 82.250          H  
ATOM   5313 3HG2 VAL A 351     206.674 251.882 158.130  1.00 82.250          H  
ATOM   5314  N   TYR A 352     204.172 255.648 159.259  1.00 49.790          N  
ATOM   5315  CA  TYR A 352     204.493 256.682 160.230  1.00 49.890          C  
ATOM   5316  C   TYR A 352     203.379 257.676 160.486  1.00 50.060          C  
ATOM   5317  O   TYR A 352     202.842 258.297 159.564  1.00 50.650          O  
ATOM   5318  CB  TYR A 352     205.725 257.468 159.786  1.00 69.810          C  
ATOM   5319  CG  TYR A 352     206.101 258.572 160.759  1.00 69.810          C  
ATOM   5320  CD1 TYR A 352     206.847 258.276 161.879  1.00 69.810          C  
ATOM   5321  CD2 TYR A 352     205.675 259.880 160.535  1.00 69.810          C  
ATOM   5322  CE1 TYR A 352     207.174 259.273 162.772  1.00 69.810          C  
ATOM   5323  CE2 TYR A 352     206.001 260.874 161.428  1.00 69.810          C  
ATOM   5324  CZ  TYR A 352     206.751 260.574 162.544  1.00 69.810          C  
ATOM   5325  OH  TYR A 352     207.084 261.565 163.443  1.00 69.810          O  
ATOM   5326  H   TYR A 352     203.507 255.838 158.498  1.00 59.750          H  
ATOM   5327  HA  TYR A 352     204.709 256.194 161.179  1.00 59.870          H  
ATOM   5328 1HB  TYR A 352     206.576 256.792 159.686  1.00 83.770          H  
ATOM   5329 2HB  TYR A 352     205.541 257.914 158.810  1.00 83.770          H  
ATOM   5330  HD1 TYR A 352     207.176 257.253 162.059  1.00 83.770          H  
ATOM   5331  HD2 TYR A 352     205.077 260.116 159.653  1.00 83.770          H  
ATOM   5332  HE1 TYR A 352     207.764 259.037 163.656  1.00 83.770          H  
ATOM   5333  HE2 TYR A 352     205.665 261.895 161.253  1.00 83.770          H  
ATOM   5334  HH  TYR A 352     207.650 261.196 164.127  1.00 83.770          H  
ATOM   5335  N   THR A 353     203.105 257.898 161.767  1.00 49.590          N  
ATOM   5336  CA  THR A 353     202.136 258.880 162.205  1.00 49.750          C  
ATOM   5337  C   THR A 353     202.778 259.728 163.289  1.00 49.820          C  
ATOM   5338  O   THR A 353     203.716 259.283 163.953  1.00 49.330          O  
ATOM   5339  CB  THR A 353     200.866 258.205 162.758  1.00 69.590          C  
ATOM   5340  OG1 THR A 353     201.202 257.449 163.935  1.00 69.590          O  
ATOM   5341  CG2 THR A 353     200.277 257.251 161.708  1.00 69.590          C  
ATOM   5342  H   THR A 353     203.582 257.349 162.470  1.00 59.510          H  
ATOM   5343  HA  THR A 353     201.872 259.529 161.370  1.00 59.700          H  
ATOM   5344  HB  THR A 353     200.130 258.966 163.014  1.00 83.500          H  
ATOM   5345  HG1 THR A 353     201.422 258.046 164.660  1.00 83.500          H  
ATOM   5346 1HG2 THR A 353     199.382 256.781 162.109  1.00 83.500          H  
ATOM   5347 2HG2 THR A 353     200.022 257.812 160.808  1.00 83.500          H  
ATOM   5348 3HG2 THR A 353     200.999 256.478 161.454  1.00 83.500          H  
ATOM   5349  N   ARG A 354     202.223 260.908 163.537  1.00 50.440          N  
ATOM   5350  CA  ARG A 354     202.737 261.768 164.593  1.00 50.570          C  
ATOM   5351  C   ARG A 354     201.583 262.421 165.350  1.00 50.420          C  
ATOM   5352  O   ARG A 354     200.494 262.540 164.788  1.00 50.760          O  
ATOM   5353  CB  ARG A 354     203.623 262.849 163.986  1.00 70.750          C  
ATOM   5354  CG  ARG A 354     202.906 263.840 163.077  1.00 70.750          C  
ATOM   5355  CD  ARG A 354     203.850 264.849 162.547  1.00 70.750          C  
ATOM   5356  NE  ARG A 354     203.198 265.798 161.648  1.00 70.750          N  
ATOM   5357  CZ  ARG A 354     202.562 266.935 162.030  1.00 70.750          C  
ATOM   5358  NH1 ARG A 354     202.479 267.278 163.301  1.00 70.750          N  
ATOM   5359  NH2 ARG A 354     202.020 267.715 161.107  1.00 70.750          N  
ATOM   5360  H   ARG A 354     201.442 261.216 162.972  1.00 60.530          H  
ATOM   5361  HA  ARG A 354     203.330 261.153 165.266  1.00 60.680          H  
ATOM   5362 1HB  ARG A 354     204.108 263.432 164.755  1.00 84.900          H  
ATOM   5363 2HB  ARG A 354     204.404 262.380 163.404  1.00 84.900          H  
ATOM   5364 1HG  ARG A 354     202.456 263.311 162.240  1.00 84.900          H  
ATOM   5365 2HG  ARG A 354     202.130 264.364 163.640  1.00 84.900          H  
ATOM   5366 1HD  ARG A 354     204.304 265.397 163.370  1.00 84.900          H  
ATOM   5367 2HD  ARG A 354     204.634 264.338 161.987  1.00 84.900          H  
ATOM   5368  HE  ARG A 354     203.232 265.593 160.656  1.00 84.900          H  
ATOM   5369 1HH1 ARG A 354     202.880 266.690 164.025  1.00 84.900          H  
ATOM   5370 2HH1 ARG A 354     202.013 268.134 163.561  1.00 84.900          H  
ATOM   5371 1HH2 ARG A 354     202.081 267.461 160.130  1.00 84.900          H  
ATOM   5372 2HH2 ARG A 354     201.545 268.565 161.376  1.00 84.900          H  
ATOM   5373  N   PRO A 355     201.769 262.809 166.623  1.00 49.890          N  
ATOM   5374  CA  PRO A 355     200.829 263.584 167.405  1.00 49.800          C  
ATOM   5375  C   PRO A 355     200.798 265.009 166.885  1.00 51.070          C  
ATOM   5376  O   PRO A 355     201.809 265.502 166.376  1.00 51.860          O  
ATOM   5377  CB  PRO A 355     201.403 263.493 168.824  1.00 74.700          C  
ATOM   5378  CG  PRO A 355     202.888 263.275 168.624  1.00 74.700          C  
ATOM   5379  CD  PRO A 355     202.995 262.423 167.370  1.00 74.700          C  
ATOM   5380  HA  PRO A 355     199.832 263.124 167.344  1.00 59.760          H  
ATOM   5381 1HB  PRO A 355     201.182 264.423 169.371  1.00 89.640          H  
ATOM   5382 2HB  PRO A 355     200.919 262.675 169.377  1.00 89.640          H  
ATOM   5383 1HG  PRO A 355     203.393 264.248 168.510  1.00 89.640          H  
ATOM   5384 2HG  PRO A 355     203.328 262.791 169.512  1.00 89.640          H  
ATOM   5385 1HD  PRO A 355     203.909 262.705 166.851  1.00 89.640          H  
ATOM   5386 2HD  PRO A 355     202.973 261.352 167.627  1.00 89.640          H  
ATOM   5387  N   ALA A 356     199.681 265.690 167.089  1.00 51.260          N  
ATOM   5388  CA  ALA A 356     199.558 267.089 166.704  1.00 52.430          C  
ATOM   5389  C   ALA A 356     198.492 267.780 167.532  1.00 52.320          C  
ATOM   5390  O   ALA A 356     197.525 267.147 167.944  1.00 51.600          O  
ATOM   5391  CB  ALA A 356     199.208 267.196 165.228  1.00 72.930          C  
ATOM   5392  H   ALA A 356     198.894 265.217 167.515  1.00 61.510          H  
ATOM   5393  HA  ALA A 356     200.512 267.582 166.894  1.00 62.920          H  
ATOM   5394 1HB  ALA A 356     199.135 268.243 164.941  1.00 87.520          H  
ATOM   5395 2HB  ALA A 356     199.983 266.711 164.638  1.00 87.520          H  
ATOM   5396 3HB  ALA A 356     198.253 266.705 165.045  1.00 87.520          H  
ATOM   5397  N   ILE A 357     198.604 269.096 167.675  1.00 53.080          N  
ATOM   5398  CA  ILE A 357     197.606 269.891 168.395  1.00 53.100          C  
ATOM   5399  C   ILE A 357     196.258 269.773 167.700  1.00 53.640          C  
ATOM   5400  O   ILE A 357     195.207 269.728 168.333  1.00 53.380          O  
ATOM   5401  CB  ILE A 357     198.018 271.373 168.492  1.00 74.330          C  
ATOM   5402  CG1 ILE A 357     199.366 271.530 169.302  1.00 74.330          C  
ATOM   5403  CG2 ILE A 357     196.883 272.191 169.146  1.00 74.330          C  
ATOM   5404  CD1 ILE A 357     199.373 271.031 170.743  1.00 74.330          C  
ATOM   5405  H   ILE A 357     199.420 269.555 167.297  1.00 63.700          H  
ATOM   5406  HA  ILE A 357     197.483 269.482 169.395  1.00 63.720          H  
ATOM   5407  HB  ILE A 357     198.200 271.765 167.492  1.00 89.200          H  
ATOM   5408 1HG1 ILE A 357     200.142 270.998 168.768  1.00 89.200          H  
ATOM   5409 2HG1 ILE A 357     199.626 272.589 169.320  1.00 89.200          H  
ATOM   5410 1HG2 ILE A 357     197.181 273.236 169.199  1.00 89.200          H  
ATOM   5411 2HG2 ILE A 357     195.970 272.120 168.561  1.00 89.200          H  
ATOM   5412 3HG2 ILE A 357     196.684 271.822 170.145  1.00 89.200          H  
ATOM   5413 1HD1 ILE A 357     200.359 271.207 171.173  1.00 89.200          H  
ATOM   5414 2HD1 ILE A 357     198.635 271.565 171.330  1.00 89.200          H  
ATOM   5415 3HD1 ILE A 357     199.163 269.969 170.778  1.00 89.200          H  
ATOM   5416  N   SER A 358     196.276 269.768 166.376  1.00 54.390          N  
ATOM   5417  CA  SER A 358     195.065 269.684 165.579  1.00 54.950          C  
ATOM   5418  C   SER A 358     194.282 268.390 165.822  1.00 54.530          C  
ATOM   5419  O   SER A 358     193.083 268.319 165.533  1.00 54.190          O  
ATOM   5420  CB  SER A 358     195.419 269.788 164.110  1.00 76.710          C  
ATOM   5421  OG  SER A 358     196.160 268.674 163.695  1.00 76.710          O  
ATOM   5422  H   SER A 358     197.159 269.813 165.894  1.00 65.270          H  
ATOM   5423  HA  SER A 358     194.425 270.526 165.845  1.00 65.940          H  
ATOM   5424 1HB  SER A 358     194.504 269.862 163.522  1.00 92.050          H  
ATOM   5425 2HB  SER A 358     195.993 270.697 163.939  1.00 92.050          H  
ATOM   5426  HG  SER A 358     196.329 268.805 162.754  1.00 92.050          H  
ATOM   5427  N   SER A 359     194.918 267.369 166.407  1.00 54.560          N  
ATOM   5428  CA  SER A 359     194.249 266.106 166.676  1.00 54.240          C  
ATOM   5429  C   SER A 359     193.284 266.270 167.838  1.00 54.400          C  
ATOM   5430  O   SER A 359     192.402 265.441 168.050  1.00 54.090          O  
ATOM   5431  CB  SER A 359     195.249 265.021 167.029  1.00 76.060          C  
ATOM   5432  OG  SER A 359     195.790 265.223 168.310  1.00 76.060          O  
ATOM   5433  H   SER A 359     195.890 267.460 166.695  1.00 65.470          H  
ATOM   5434  HA  SER A 359     193.689 265.807 165.790  1.00 65.090          H  
ATOM   5435 1HB  SER A 359     194.757 264.052 166.988  1.00 91.280          H  
ATOM   5436 2HB  SER A 359     196.051 265.017 166.293  1.00 91.280          H  
ATOM   5437  HG  SER A 359     196.333 266.029 168.260  1.00 91.280          H  
ATOM   5438  N   PHE A 360     193.394 267.385 168.566  1.00 54.910          N  
ATOM   5439  CA  PHE A 360     192.564 267.629 169.731  1.00 55.110          C  
ATOM   5440  C   PHE A 360     191.142 267.956 169.282  1.00 55.300          C  
ATOM   5441  O   PHE A 360     190.209 267.982 170.085  1.00 54.650          O  
ATOM   5442  CB  PHE A 360     193.121 268.799 170.548  1.00 77.070          C  
ATOM   5443  CG  PHE A 360     194.532 268.588 171.141  1.00 77.070          C  
ATOM   5444  CD1 PHE A 360     195.214 267.360 171.080  1.00 77.070          C  
ATOM   5445  CD2 PHE A 360     195.175 269.650 171.759  1.00 77.070          C  
ATOM   5446  CE1 PHE A 360     196.477 267.230 171.602  1.00 77.070          C  
ATOM   5447  CE2 PHE A 360     196.437 269.509 172.289  1.00 77.070          C  
ATOM   5448  CZ  PHE A 360     197.089 268.300 172.209  1.00 77.070          C  
ATOM   5449  H   PHE A 360     194.111 268.080 168.338  1.00 65.890          H  
ATOM   5450  HA  PHE A 360     192.527 266.728 170.343  1.00 66.130          H  
ATOM   5451 1HB  PHE A 360     193.158 269.684 169.913  1.00 92.490          H  
ATOM   5452 2HB  PHE A 360     192.442 269.019 171.367  1.00 92.490          H  
ATOM   5453  HD1 PHE A 360     194.758 266.492 170.609  1.00 92.490          H  
ATOM   5454  HD2 PHE A 360     194.668 270.613 171.819  1.00 92.490          H  
ATOM   5455  HE1 PHE A 360     196.992 266.273 171.537  1.00 92.490          H  
ATOM   5456  HE2 PHE A 360     196.922 270.357 172.770  1.00 92.490          H  
ATOM   5457  HZ  PHE A 360     198.090 268.193 172.623  1.00 92.490          H  
ATOM   5458  N   SER A 361     190.981 268.256 167.990  1.00 56.220          N  
ATOM   5459  CA  SER A 361     189.699 268.608 167.405  1.00 56.580          C  
ATOM   5460  C   SER A 361     188.826 267.394 167.063  1.00 56.850          C  
ATOM   5461  O   SER A 361     187.670 267.568 166.668  1.00 57.070          O  
ATOM   5462  CB  SER A 361     189.906 269.430 166.144  1.00 79.070          C  
ATOM   5463  OG  SER A 361     190.476 268.658 165.114  1.00 79.070          O  
ATOM   5464  H   SER A 361     191.782 268.219 167.358  1.00 67.460          H  
ATOM   5465  HA  SER A 361     189.157 269.217 168.127  1.00 67.900          H  
ATOM   5466 1HB  SER A 361     188.946 269.820 165.815  1.00 94.880          H  
ATOM   5467 2HB  SER A 361     190.550 270.279 166.362  1.00 94.880          H  
ATOM   5468  HG  SER A 361     191.442 268.648 165.271  1.00 94.880          H  
ATOM   5469  N   SER A 362     189.354 266.164 167.182  1.00 56.850          N  
ATOM   5470  CA  SER A 362     188.573 264.994 166.770  1.00 57.140          C  
ATOM   5471  C   SER A 362     188.889 263.710 167.528  1.00 56.710          C  
ATOM   5472  O   SER A 362     190.022 263.460 167.937  1.00 56.330          O  
ATOM   5473  CB  SER A 362     188.760 264.746 165.293  1.00 79.880          C  
ATOM   5474  OG  SER A 362     188.037 263.619 164.888  1.00 79.880          O  
ATOM   5475  H   SER A 362     190.309 266.037 167.533  1.00 68.220          H  
ATOM   5476  HA  SER A 362     187.522 265.222 166.944  1.00 68.570          H  
ATOM   5477 1HB  SER A 362     188.427 265.620 164.734  1.00 95.860          H  
ATOM   5478 2HB  SER A 362     189.818 264.604 165.082  1.00 95.860          H  
ATOM   5479  HG  SER A 362     188.175 263.543 163.940  1.00 95.860          H  
ATOM   5480  N   SER A 363     187.871 262.874 167.703  1.00 56.790          N  
ATOM   5481  CA  SER A 363     188.032 261.596 168.384  1.00 56.440          C  
ATOM   5482  C   SER A 363     187.171 260.512 167.767  1.00 56.890          C  
ATOM   5483  O   SER A 363     186.206 260.781 167.044  1.00 57.340          O  
ATOM   5484  CB  SER A 363     187.629 261.712 169.839  1.00 79.160          C  
ATOM   5485  OG  SER A 363     186.255 261.983 169.937  1.00 79.160          O  
ATOM   5486  H   SER A 363     186.961 263.125 167.346  1.00 68.150          H  
ATOM   5487  HA  SER A 363     189.077 261.292 168.316  1.00 67.730          H  
ATOM   5488 1HB  SER A 363     187.850 260.780 170.357  1.00 94.990          H  
ATOM   5489 2HB  SER A 363     188.198 262.501 170.325  1.00 94.990          H  
ATOM   5490  HG  SER A 363     185.995 261.804 170.870  1.00 94.990          H  
ATOM   5491  N   GLY A 364     187.517 259.274 168.087  1.00 56.730          N  
ATOM   5492  CA  GLY A 364     186.772 258.113 167.647  1.00 57.090          C  
ATOM   5493  C   GLY A 364     187.390 256.881 168.252  1.00 56.750          C  
ATOM   5494  O   GLY A 364     188.401 256.980 168.950  1.00 56.320          O  
ATOM   5495  H   GLY A 364     188.352 259.143 168.642  1.00 68.080          H  
ATOM   5496 1HA  GLY A 364     185.746 258.202 167.955  1.00 68.510          H  
ATOM   5497 2HA  GLY A 364     186.785 258.048 166.561  1.00 68.510          H  
ATOM   5498  N   ILE A 365     186.795 255.729 167.993  1.00 56.960          N  
ATOM   5499  CA  ILE A 365     187.289 254.487 168.552  1.00 56.570          C  
ATOM   5500  C   ILE A 365     186.916 253.321 167.648  1.00 56.630          C  
ATOM   5501  O   ILE A 365     185.812 253.278 167.100  1.00 57.150          O  
ATOM   5502  CB  ILE A 365     186.741 254.313 169.990  1.00 79.350          C  
ATOM   5503  CG1 ILE A 365     187.407 253.095 170.693  1.00 79.350          C  
ATOM   5504  CG2 ILE A 365     185.190 254.199 169.951  1.00 79.350          C  
ATOM   5505  CD1 ILE A 365     187.225 253.069 172.198  1.00 79.350          C  
ATOM   5506  H   ILE A 365     185.985 255.710 167.385  1.00 68.350          H  
ATOM   5507  HA  ILE A 365     188.378 254.540 168.606  1.00 67.880          H  
ATOM   5508  HB  ILE A 365     187.007 255.188 170.571  1.00 95.220          H  
ATOM   5509 1HG1 ILE A 365     186.985 252.182 170.304  1.00 95.220          H  
ATOM   5510 2HG1 ILE A 365     188.475 253.108 170.487  1.00 95.220          H  
ATOM   5511 1HG2 ILE A 365     184.791 254.123 170.957  1.00 95.220          H  
ATOM   5512 2HG2 ILE A 365     184.792 255.082 169.481  1.00 95.220          H  
ATOM   5513 3HG2 ILE A 365     184.887 253.333 169.387  1.00 95.220          H  
ATOM   5514 1HD1 ILE A 365     187.724 252.189 172.606  1.00 95.220          H  
ATOM   5515 2HD1 ILE A 365     187.665 253.971 172.631  1.00 95.220          H  
ATOM   5516 3HD1 ILE A 365     186.173 253.030 172.452  1.00 95.220          H  
ATOM   5517  N   GLY A 366     187.807 252.329 167.550  1.00 56.040          N  
ATOM   5518  CA  GLY A 366     187.604 251.153 166.694  1.00 55.990          C  
ATOM   5519  C   GLY A 366     186.298 250.417 166.960  1.00 55.140          C  
ATOM   5520  O   GLY A 366     185.680 249.896 166.036  1.00 55.210          O  
ATOM   5521  H   GLY A 366     188.683 252.421 168.047  1.00 67.250          H  
ATOM   5522 1HA  GLY A 366     187.633 251.465 165.649  1.00 67.190          H  
ATOM   5523 2HA  GLY A 366     188.437 250.467 166.835  1.00 67.190          H  
ATOM   5524  N   PHE A 367     185.818 250.461 168.199  1.00 54.350          N  
ATOM   5525  CA  PHE A 367     184.589 249.799 168.603  1.00 53.510          C  
ATOM   5526  C   PHE A 367     183.415 250.199 167.721  1.00 53.070          C  
ATOM   5527  O   PHE A 367     182.542 249.379 167.454  1.00 52.630          O  
ATOM   5528  CB  PHE A 367     184.214 250.177 170.036  1.00 75.250          C  
ATOM   5529  CG  PHE A 367     185.176 249.739 171.113  1.00 75.250          C  
ATOM   5530  CD1 PHE A 367     186.193 248.804 170.895  1.00 75.250          C  
ATOM   5531  CD2 PHE A 367     185.050 250.279 172.380  1.00 75.250          C  
ATOM   5532  CE1 PHE A 367     187.044 248.449 171.916  1.00 75.250          C  
ATOM   5533  CE2 PHE A 367     185.900 249.918 173.396  1.00 75.250          C  
ATOM   5534  CZ  PHE A 367     186.899 249.005 173.164  1.00 75.250          C  
ATOM   5535  H   PHE A 367     186.377 250.895 168.918  1.00 65.220          H  
ATOM   5536  HA  PHE A 367     184.715 248.720 168.512  1.00 64.210          H  
ATOM   5537 1HB  PHE A 367     184.105 251.250 170.103  1.00 90.300          H  
ATOM   5538 2HB  PHE A 367     183.239 249.747 170.266  1.00 90.300          H  
ATOM   5539  HD1 PHE A 367     186.332 248.348 169.921  1.00 90.300          H  
ATOM   5540  HD2 PHE A 367     184.261 251.008 172.571  1.00 90.300          H  
ATOM   5541  HE1 PHE A 367     187.836 247.721 171.734  1.00 90.300          H  
ATOM   5542  HE2 PHE A 367     185.785 250.358 174.388  1.00 90.300          H  
ATOM   5543  HZ  PHE A 367     187.573 248.721 173.970  1.00 90.300          H  
ATOM   5544  N   GLY A 368     183.368 251.451 167.265  1.00 53.210          N  
ATOM   5545  CA  GLY A 368     182.246 251.916 166.464  1.00 52.830          C  
ATOM   5546  C   GLY A 368     182.037 251.093 165.187  1.00 52.630          C  
ATOM   5547  O   GLY A 368     180.909 250.922 164.718  1.00 52.600          O  
ATOM   5548  H   GLY A 368     184.130 252.113 167.447  1.00 63.850          H  
ATOM   5549 1HA  GLY A 368     181.344 251.890 167.068  1.00 63.400          H  
ATOM   5550 2HA  GLY A 368     182.415 252.959 166.197  1.00 63.400          H  
ATOM   5551  N   GLU A 369     183.110 250.516 164.633  1.00 52.490          N  
ATOM   5552  CA  GLU A 369     183.012 249.765 163.387  1.00 52.340          C  
ATOM   5553  C   GLU A 369     182.462 248.362 163.597  1.00 52.220          C  
ATOM   5554  O   GLU A 369     182.194 247.644 162.631  1.00 52.110          O  
ATOM   5555  CB  GLU A 369     184.385 249.688 162.705  1.00 73.340          C  
ATOM   5556  CG  GLU A 369     184.931 251.038 162.232  1.00 73.340          C  
ATOM   5557  CD  GLU A 369     186.282 250.944 161.552  1.00 73.340          C  
ATOM   5558  OE1 GLU A 369     186.793 249.857 161.414  1.00 73.340          O  
ATOM   5559  OE2 GLU A 369     186.800 251.968 161.174  1.00 73.340          O  
ATOM   5560  H   GLU A 369     184.035 250.604 165.061  1.00 62.990          H  
ATOM   5561  HA  GLU A 369     182.331 250.296 162.723  1.00 62.810          H  
ATOM   5562 1HB  GLU A 369     185.107 249.260 163.404  1.00 88.000          H  
ATOM   5563 2HB  GLU A 369     184.328 249.025 161.844  1.00 88.000          H  
ATOM   5564 1HG  GLU A 369     184.217 251.479 161.540  1.00 88.000          H  
ATOM   5565 2HG  GLU A 369     185.013 251.699 163.096  1.00 88.000          H  
ATOM   5566  N   SER A 370     182.305 247.963 164.856  1.00 52.250          N  
ATOM   5567  CA  SER A 370     181.777 246.660 165.206  1.00 52.160          C  
ATOM   5568  C   SER A 370     180.308 246.759 165.609  1.00 52.390          C  
ATOM   5569  O   SER A 370     179.713 245.761 166.027  1.00 52.480          O  
ATOM   5570  CB  SER A 370     182.568 246.047 166.354  1.00 73.060          C  
ATOM   5571  OG  SER A 370     183.907 245.803 165.996  1.00 73.060          O  
ATOM   5572  H   SER A 370     182.534 248.594 165.627  1.00 62.700          H  
ATOM   5573  HA  SER A 370     181.852 246.007 164.338  1.00 62.590          H  
ATOM   5574 1HB  SER A 370     182.535 246.724 167.210  1.00 87.670          H  
ATOM   5575 2HB  SER A 370     182.096 245.115 166.657  1.00 87.670          H  
ATOM   5576  HG  SER A 370     184.308 245.376 166.754  1.00 87.670          H  
ATOM   5577  N   LEU A 371     179.723 247.959 165.529  1.00 52.490          N  
ATOM   5578  CA  LEU A 371     178.353 248.124 165.981  1.00 52.680          C  
ATOM   5579  C   LEU A 371     177.310 248.073 164.879  1.00 53.350          C  
ATOM   5580  O   LEU A 371     177.545 248.456 163.734  1.00 54.390          O  
ATOM   5581  CB  LEU A 371     178.215 249.444 166.736  1.00 73.680          C  
ATOM   5582  CG  LEU A 371     179.119 249.637 167.977  1.00 73.680          C  
ATOM   5583  CD1 LEU A 371     178.843 250.992 168.555  1.00 73.680          C  
ATOM   5584  CD2 LEU A 371     178.894 248.547 169.013  1.00 73.680          C  
ATOM   5585  H   LEU A 371     180.230 248.773 165.166  1.00 62.990          H  
ATOM   5586  HA  LEU A 371     178.120 247.309 166.658  1.00 63.220          H  
ATOM   5587 1HB  LEU A 371     178.463 250.248 166.038  1.00 88.410          H  
ATOM   5588 2HB  LEU A 371     177.202 249.564 167.029  1.00 88.410          H  
ATOM   5589  HG  LEU A 371     180.148 249.616 167.666  1.00 88.410          H  
ATOM   5590 1HD1 LEU A 371     179.491 251.160 169.411  1.00 88.410          H  
ATOM   5591 2HD1 LEU A 371     179.026 251.742 167.805  1.00 88.410          H  
ATOM   5592 3HD1 LEU A 371     177.811 251.045 168.870  1.00 88.410          H  
ATOM   5593 1HD2 LEU A 371     179.551 248.728 169.865  1.00 88.410          H  
ATOM   5594 2HD2 LEU A 371     177.859 248.562 169.345  1.00 88.410          H  
ATOM   5595 3HD2 LEU A 371     179.128 247.570 168.597  1.00 88.410          H  
ATOM   5596  N   LYS A 372     176.124 247.616 165.263  1.00 52.750          N  
ATOM   5597  CA  LYS A 372     174.965 247.549 164.386  1.00 53.320          C  
ATOM   5598  C   LYS A 372     174.127 248.813 164.490  1.00 54.100          C  
ATOM   5599  O   LYS A 372     174.271 249.596 165.433  1.00 54.310          O  
ATOM   5600  CB  LYS A 372     174.118 246.328 164.726  1.00 74.420          C  
ATOM   5601  CG  LYS A 372     174.813 244.996 164.470  1.00 74.420          C  
ATOM   5602  CD  LYS A 372     173.903 243.819 164.809  1.00 74.420          C  
ATOM   5603  CE  LYS A 372     174.594 242.483 164.549  1.00 74.420          C  
ATOM   5604  NZ  LYS A 372     173.716 241.326 164.891  1.00 74.420          N  
ATOM   5605  H   LYS A 372     176.030 247.296 166.218  1.00 63.300          H  
ATOM   5606  HA  LYS A 372     175.313 247.462 163.355  1.00 63.980          H  
ATOM   5607 1HB  LYS A 372     173.835 246.367 165.778  1.00 89.300          H  
ATOM   5608 2HB  LYS A 372     173.196 246.348 164.143  1.00 89.300          H  
ATOM   5609 1HG  LYS A 372     175.099 244.938 163.420  1.00 89.300          H  
ATOM   5610 2HG  LYS A 372     175.720 244.939 165.074  1.00 89.300          H  
ATOM   5611 1HD  LYS A 372     173.618 243.872 165.860  1.00 89.300          H  
ATOM   5612 2HD  LYS A 372     173.000 243.873 164.202  1.00 89.300          H  
ATOM   5613 1HE  LYS A 372     174.866 242.422 163.497  1.00 89.300          H  
ATOM   5614 2HE  LYS A 372     175.501 242.428 165.152  1.00 89.300          H  
ATOM   5615 1HZ  LYS A 372     174.208 240.463 164.706  1.00 89.300          H  
ATOM   5616 2HZ  LYS A 372     173.466 241.367 165.870  1.00 89.300          H  
ATOM   5617 3HZ  LYS A 372     172.877 241.360 164.329  1.00 89.300          H  
ATOM   5618  N   ALA A 373     173.244 249.027 163.524  1.00 54.520          N  
ATOM   5619  CA  ALA A 373     172.389 250.197 163.594  1.00 55.260          C  
ATOM   5620  C   ALA A 373     171.592 250.175 164.889  1.00 55.500          C  
ATOM   5621  O   ALA A 373     171.046 249.144 165.281  1.00 55.230          O  
ATOM   5622  CB  ALA A 373     171.451 250.245 162.403  1.00 77.070          C  
ATOM   5623  H   ALA A 373     173.163 248.376 162.754  1.00 65.420          H  
ATOM   5624  HA  ALA A 373     173.022 251.086 163.595  1.00 66.310          H  
ATOM   5625 1HB  ALA A 373     170.826 251.135 162.468  1.00 92.480          H  
ATOM   5626 2HB  ALA A 373     172.032 250.276 161.482  1.00 92.480          H  
ATOM   5627 3HB  ALA A 373     170.819 249.359 162.404  1.00 92.480          H  
ATOM   5628  N   GLY A 374     171.476 251.341 165.517  1.00 56.020          N  
ATOM   5629  CA  GLY A 374     170.741 251.507 166.767  1.00 56.330          C  
ATOM   5630  C   GLY A 374     171.677 251.511 167.978  1.00 56.190          C  
ATOM   5631  O   GLY A 374     171.284 251.928 169.070  1.00 55.600          O  
ATOM   5632  H   GLY A 374     171.951 252.147 165.135  1.00 67.220          H  
ATOM   5633 1HA  GLY A 374     170.180 252.441 166.735  1.00 67.600          H  
ATOM   5634 2HA  GLY A 374     170.017 250.701 166.870  1.00 67.600          H  
ATOM   5635  N   SER A 375     172.918 251.067 167.785  1.00 56.750          N  
ATOM   5636  CA  SER A 375     173.916 251.051 168.844  1.00 56.710          C  
ATOM   5637  C   SER A 375     174.734 252.330 168.767  1.00 56.780          C  
ATOM   5638  O   SER A 375     174.640 253.076 167.786  1.00 57.200          O  
ATOM   5639  CB  SER A 375     174.790 249.826 168.729  1.00 79.410          C  
ATOM   5640  OG  SER A 375     174.057 248.655 168.967  1.00 79.410          O  
ATOM   5641  H   SER A 375     173.204 250.715 166.865  1.00 68.100          H  
ATOM   5642  HA  SER A 375     173.410 251.025 169.810  1.00 68.050          H  
ATOM   5643 1HB  SER A 375     175.190 249.794 167.738  1.00 95.290          H  
ATOM   5644 2HB  SER A 375     175.621 249.895 169.426  1.00 95.290          H  
ATOM   5645  HG  SER A 375     173.401 248.605 168.261  1.00 95.290          H  
ATOM   5646  N   SER A 376     175.544 252.593 169.786  1.00 56.410          N  
ATOM   5647  CA  SER A 376     176.356 253.801 169.798  1.00 56.460          C  
ATOM   5648  C   SER A 376     177.651 253.633 170.572  1.00 56.420          C  
ATOM   5649  O   SER A 376     177.889 252.608 171.215  1.00 56.020          O  
ATOM   5650  CB  SER A 376     175.563 254.944 170.397  1.00 79.020          C  
ATOM   5651  OG  SER A 376     175.318 254.722 171.759  1.00 79.020          O  
ATOM   5652  H   SER A 376     175.591 251.963 170.573  1.00 67.690          H  
ATOM   5653  HA  SER A 376     176.613 254.053 168.769  1.00 67.750          H  
ATOM   5654 1HB  SER A 376     176.111 255.877 170.272  1.00 94.830          H  
ATOM   5655 2HB  SER A 376     174.618 255.047 169.865  1.00 94.830          H  
ATOM   5656  HG  SER A 376     174.806 255.476 172.060  1.00 94.830          H  
ATOM   5657  N   TRP A 377     178.499 254.647 170.470  1.00 56.870          N  
ATOM   5658  CA  TRP A 377     179.792 254.705 171.133  1.00 56.910          C  
ATOM   5659  C   TRP A 377     180.110 256.146 171.495  1.00 57.040          C  
ATOM   5660  O   TRP A 377     179.505 257.075 170.948  1.00 57.470          O  
ATOM   5661  CB  TRP A 377     180.886 254.156 170.208  1.00 79.660          C  
ATOM   5662  CG  TRP A 377     180.978 254.929 168.937  1.00 79.660          C  
ATOM   5663  CD1 TRP A 377     180.286 254.677 167.798  1.00 79.660          C  
ATOM   5664  CD2 TRP A 377     181.771 256.109 168.665  1.00 79.660          C  
ATOM   5665  NE1 TRP A 377     180.591 255.598 166.848  1.00 79.660          N  
ATOM   5666  CE2 TRP A 377     181.492 256.488 167.363  1.00 79.660          C  
ATOM   5667  CE3 TRP A 377     182.669 256.864 169.414  1.00 79.660          C  
ATOM   5668  CZ2 TRP A 377     182.073 257.596 166.786  1.00 79.660          C  
ATOM   5669  CZ3 TRP A 377     183.239 257.969 168.854  1.00 79.660          C  
ATOM   5670  CH2 TRP A 377     182.955 258.333 167.568  1.00 79.660          C  
ATOM   5671  H   TRP A 377     178.224 255.443 169.911  1.00 68.240          H  
ATOM   5672  HA  TRP A 377     179.753 254.111 172.046  1.00 68.290          H  
ATOM   5673 1HB  TRP A 377     181.850 254.199 170.709  1.00 95.590          H  
ATOM   5674 2HB  TRP A 377     180.683 253.118 169.970  1.00 95.590          H  
ATOM   5675  HD1 TRP A 377     179.585 253.869 167.664  1.00 95.590          H  
ATOM   5676  HE1 TRP A 377     180.203 255.633 165.917  1.00 95.590          H  
ATOM   5677  HE3 TRP A 377     182.904 256.579 170.421  1.00 95.590          H  
ATOM   5678  HZ2 TRP A 377     181.854 257.900 165.761  1.00 95.590          H  
ATOM   5679  HZ3 TRP A 377     183.925 258.553 169.453  1.00 95.590          H  
ATOM   5680  HH2 TRP A 377     183.433 259.225 167.146  1.00 95.590          H  
ATOM   5681  N   GLN A 378     181.064 256.316 172.412  1.00 56.690          N  
ATOM   5682  CA  GLN A 378     181.603 257.614 172.823  1.00 56.820          C  
ATOM   5683  C   GLN A 378     183.112 257.502 172.958  1.00 56.990          C  
ATOM   5684  O   GLN A 378     183.625 256.430 173.280  1.00 56.470          O  
ATOM   5685  CB  GLN A 378     181.003 258.084 174.159  1.00 79.500          C  
ATOM   5686  CG  GLN A 378     179.509 258.377 174.139  1.00 79.500          C  
ATOM   5687  CD  GLN A 378     179.189 259.685 173.415  1.00 79.500          C  
ATOM   5688  OE1 GLN A 378     179.146 260.756 174.032  1.00 79.500          O  
ATOM   5689  NE2 GLN A 378     178.995 259.606 172.108  1.00 79.500          N  
ATOM   5690  H   GLN A 378     181.471 255.488 172.827  1.00 68.030          H  
ATOM   5691  HA  GLN A 378     181.398 258.348 172.047  1.00 68.180          H  
ATOM   5692 1HB  GLN A 378     181.184 257.326 174.921  1.00 95.400          H  
ATOM   5693 2HB  GLN A 378     181.513 258.991 174.480  1.00 95.400          H  
ATOM   5694 1HG  GLN A 378     178.980 257.573 173.642  1.00 95.400          H  
ATOM   5695 2HG  GLN A 378     179.161 258.467 175.166  1.00 95.400          H  
ATOM   5696 1HE2 GLN A 378     178.788 260.426 171.576  1.00 95.400          H  
ATOM   5697 2HE2 GLN A 378     179.082 258.701 171.639  1.00 95.400          H  
ATOM   5698  N   CYS A 379     183.817 258.605 172.716  1.00 57.730          N  
ATOM   5699  CA  CYS A 379     185.266 258.639 172.863  1.00 57.960          C  
ATOM   5700  C   CYS A 379     185.772 260.071 172.994  1.00 58.270          C  
ATOM   5701  O   CYS A 379     185.368 260.953 172.230  1.00 58.970          O  
ATOM   5702  CB  CYS A 379     185.952 257.988 171.666  1.00 81.050          C  
ATOM   5703  SG  CYS A 379     187.720 257.878 171.844  1.00 81.050          S  
ATOM   5704  H   CYS A 379     183.334 259.450 172.440  1.00 69.280          H  
ATOM   5705  HA  CYS A 379     185.537 258.091 173.765  1.00 69.550          H  
ATOM   5706 1HB  CYS A 379     185.557 256.985 171.504  1.00 97.260          H  
ATOM   5707 2HB  CYS A 379     185.755 258.572 170.775  1.00 97.260          H  
ATOM   5708  HG  CYS A 379     187.965 257.365 170.612  1.00 97.260          H  
ATOM   5709  N   ASP A 380     186.631 260.304 173.980  1.00 57.730          N  
ATOM   5710  CA  ASP A 380     187.229 261.615 174.199  1.00 57.920          C  
ATOM   5711  C   ASP A 380     188.494 261.460 175.044  1.00 57.610          C  
ATOM   5712  O   ASP A 380     188.813 260.352 175.477  1.00 57.190          O  
ATOM   5713  CB  ASP A 380     186.198 262.531 174.882  1.00 81.010          C  
ATOM   5714  CG  ASP A 380     186.391 264.032 174.651  1.00 81.010          C  
ATOM   5715  OD1 ASP A 380     187.520 264.476 174.443  1.00 81.010          O  
ATOM   5716  OD2 ASP A 380     185.408 264.746 174.685  1.00 81.010          O  
ATOM   5717  H   ASP A 380     186.906 259.536 174.580  1.00 69.280          H  
ATOM   5718  HA  ASP A 380     187.504 262.043 173.235  1.00 69.500          H  
ATOM   5719 1HB  ASP A 380     185.199 262.264 174.540  1.00 97.210          H  
ATOM   5720 2HB  ASP A 380     186.226 262.350 175.959  1.00 97.210          H  
ATOM   5721  N   THR A 381     189.188 262.564 175.316  1.00 57.830          N  
ATOM   5722  CA  THR A 381     190.399 262.506 176.137  1.00 57.580          C  
ATOM   5723  C   THR A 381     190.313 263.406 177.381  1.00 56.970          C  
ATOM   5724  O   THR A 381     190.177 264.639 177.302  1.00 57.340          O  
ATOM   5725  CB  THR A 381     191.645 262.826 175.267  1.00 80.710          C  
ATOM   5726  OG1 THR A 381     191.744 261.864 174.219  1.00 80.710          O  
ATOM   5727  CG2 THR A 381     192.924 262.779 176.073  1.00 80.710          C  
ATOM   5728  H   THR A 381     188.844 263.448 174.932  1.00 69.400          H  
ATOM   5729  HA  THR A 381     190.516 261.482 176.490  1.00 69.100          H  
ATOM   5730  HB  THR A 381     191.530 263.802 174.836  1.00 96.850          H  
ATOM   5731  HG1 THR A 381     191.001 261.974 173.624  1.00 96.850          H  
ATOM   5732 1HG2 THR A 381     193.768 262.997 175.422  1.00 96.850          H  
ATOM   5733 2HG2 THR A 381     192.883 263.509 176.835  1.00 96.850          H  
ATOM   5734 3HG2 THR A 381     193.049 261.789 176.509  1.00 96.850          H  
ATOM   5735  N   CYS A 382     190.464 262.767 178.538  1.00 56.060          N  
ATOM   5736  CA  CYS A 382     190.351 263.429 179.833  1.00 55.390          C  
ATOM   5737  C   CYS A 382     191.537 264.337 180.097  1.00 55.590          C  
ATOM   5738  O   CYS A 382     191.483 265.249 180.921  1.00 55.430          O  
ATOM   5739  CB  CYS A 382     190.275 262.385 180.937  1.00 77.810          C  
ATOM   5740  SG  CYS A 382     191.821 261.509 181.211  1.00 77.810          S  
ATOM   5741  H   CYS A 382     190.597 261.763 178.497  1.00 67.270          H  
ATOM   5742  HA  CYS A 382     189.437 264.024 179.840  1.00 66.470          H  
ATOM   5743 1HB  CYS A 382     189.968 262.839 181.856  1.00 93.380          H  
ATOM   5744 2HB  CYS A 382     189.518 261.648 180.676  1.00 93.380          H  
ATOM   5745  HG  CYS A 382     192.511 262.570 181.642  1.00 93.380          H  
ATOM   5746  N   LEU A 383     192.605 264.114 179.355  1.00 55.990          N  
ATOM   5747  CA  LEU A 383     193.821 264.881 179.511  1.00 56.190          C  
ATOM   5748  C   LEU A 383     193.792 266.144 178.656  1.00 56.150          C  
ATOM   5749  O   LEU A 383     194.735 266.935 178.690  1.00 56.300          O  
ATOM   5750  CB  LEU A 383     195.030 264.025 179.122  1.00 78.590          C  
ATOM   5751  CG  LEU A 383     195.243 262.717 179.939  1.00 78.590          C  
ATOM   5752  CD1 LEU A 383     196.426 261.976 179.357  1.00 78.590          C  
ATOM   5753  CD2 LEU A 383     195.447 263.024 181.431  1.00 78.590          C  
ATOM   5754  H   LEU A 383     192.566 263.358 178.688  1.00 67.190          H  
ATOM   5755  HA  LEU A 383     193.907 265.195 180.547  1.00 67.430          H  
ATOM   5756 1HB  LEU A 383     194.941 263.757 178.075  1.00 94.300          H  
ATOM   5757 2HB  LEU A 383     195.926 264.634 179.235  1.00 94.300          H  
ATOM   5758  HG  LEU A 383     194.378 262.079 179.827  1.00 94.300          H  
ATOM   5759 1HD1 LEU A 383     196.573 261.042 179.900  1.00 94.300          H  
ATOM   5760 2HD1 LEU A 383     196.236 261.756 178.306  1.00 94.300          H  
ATOM   5761 3HD1 LEU A 383     197.321 262.591 179.444  1.00 94.300          H  
ATOM   5762 1HD2 LEU A 383     195.595 262.088 181.971  1.00 94.300          H  
ATOM   5763 2HD2 LEU A 383     196.325 263.657 181.557  1.00 94.300          H  
ATOM   5764 3HD2 LEU A 383     194.578 263.527 181.839  1.00 94.300          H  
ATOM   5765  N   LEU A 384     192.726 266.332 177.867  1.00 55.950          N  
ATOM   5766  CA  LEU A 384     192.604 267.541 177.067  1.00 55.880          C  
ATOM   5767  C   LEU A 384     191.550 268.446 177.693  1.00 55.490          C  
ATOM   5768  O   LEU A 384     191.653 269.672 177.636  1.00 56.150          O  
ATOM   5769  CB  LEU A 384     192.258 267.219 175.606  1.00 78.260          C  
ATOM   5770  CG  LEU A 384     193.291 266.349 174.832  1.00 78.260          C  
ATOM   5771  CD1 LEU A 384     192.767 266.094 173.426  1.00 78.260          C  
ATOM   5772  CD2 LEU A 384     194.647 267.032 174.783  1.00 78.260          C  
ATOM   5773  H   LEU A 384     191.962 265.657 177.848  1.00 67.140          H  
ATOM   5774  HA  LEU A 384     193.540 268.088 177.098  1.00 67.060          H  
ATOM   5775 1HB  LEU A 384     191.302 266.686 175.594  1.00 93.910          H  
ATOM   5776 2HB  LEU A 384     192.137 268.155 175.064  1.00 93.910          H  
ATOM   5777  HG  LEU A 384     193.399 265.410 175.327  1.00 93.910          H  
ATOM   5778 1HD1 LEU A 384     193.475 265.468 172.881  1.00 93.910          H  
ATOM   5779 2HD1 LEU A 384     191.804 265.597 173.464  1.00 93.910          H  
ATOM   5780 3HD1 LEU A 384     192.653 267.040 172.914  1.00 93.910          H  
ATOM   5781 1HD2 LEU A 384     195.344 266.402 174.236  1.00 93.910          H  
ATOM   5782 2HD2 LEU A 384     194.554 267.991 174.278  1.00 93.910          H  
ATOM   5783 3HD2 LEU A 384     195.037 267.188 175.783  1.00 93.910          H  
ATOM   5784  N   GLN A 385     190.546 267.832 178.334  1.00 54.400          N  
ATOM   5785  CA  GLN A 385     189.448 268.577 178.956  1.00 53.890          C  
ATOM   5786  C   GLN A 385     189.467 268.549 180.492  1.00 52.750          C  
ATOM   5787  O   GLN A 385     188.412 268.566 181.129  1.00 51.980          O  
ATOM   5788  CB  GLN A 385     188.097 268.097 178.427  1.00 75.650          C  
ATOM   5789  CG  GLN A 385     187.915 268.352 176.938  1.00 75.650          C  
ATOM   5790  CD  GLN A 385     186.563 267.914 176.429  1.00 75.650          C  
ATOM   5791  OE1 GLN A 385     185.520 268.423 176.866  1.00 75.650          O  
ATOM   5792  NE2 GLN A 385     186.572 266.962 175.516  1.00 75.650          N  
ATOM   5793  H   GLN A 385     190.507 266.812 178.311  1.00 65.280          H  
ATOM   5794  HA  GLN A 385     189.549 269.621 178.662  1.00 64.670          H  
ATOM   5795 1HB  GLN A 385     187.998 267.023 178.601  1.00 90.780          H  
ATOM   5796 2HB  GLN A 385     187.289 268.596 178.961  1.00 90.780          H  
ATOM   5797 1HG  GLN A 385     188.031 269.416 176.742  1.00 90.780          H  
ATOM   5798 2HG  GLN A 385     188.676 267.789 176.395  1.00 90.780          H  
ATOM   5799 1HE2 GLN A 385     185.721 266.548 175.137  1.00 90.780          H  
ATOM   5800 2HE2 GLN A 385     187.431 266.523 175.190  1.00 90.780          H  
ATOM   5801  N   ASN A 386     190.668 268.436 181.065  1.00 52.660          N  
ATOM   5802  CA  ASN A 386     190.950 268.503 182.509  1.00 51.680          C  
ATOM   5803  C   ASN A 386     190.121 267.575 183.388  1.00 51.020          C  
ATOM   5804  O   ASN A 386     189.686 267.968 184.473  1.00 50.370          O  
ATOM   5805  CB  ASN A 386     190.775 269.932 182.988  1.00 72.740          C  
ATOM   5806  CG  ASN A 386     191.735 270.869 182.335  1.00 72.740          C  
ATOM   5807  OD1 ASN A 386     192.908 270.539 182.116  1.00 72.740          O  
ATOM   5808  ND2 ASN A 386     191.262 272.045 182.012  1.00 72.740          N  
ATOM   5809  H   ASN A 386     191.464 268.356 180.441  1.00 63.190          H  
ATOM   5810  HA  ASN A 386     191.993 268.215 182.650  1.00 62.020          H  
ATOM   5811 1HB  ASN A 386     189.759 270.267 182.783  1.00 87.290          H  
ATOM   5812 2HB  ASN A 386     190.922 269.977 184.067  1.00 87.290          H  
ATOM   5813 1HD2 ASN A 386     191.856 272.719 181.569  1.00 87.290          H  
ATOM   5814 2HD2 ASN A 386     190.307 272.271 182.207  1.00 87.290          H  
ATOM   5815  N   LYS A 387     189.882 266.360 182.917  1.00 51.230          N  
ATOM   5816  CA  LYS A 387     189.119 265.355 183.633  1.00 50.680          C  
ATOM   5817  C   LYS A 387     187.767 265.871 184.132  1.00 50.670          C  
ATOM   5818  O   LYS A 387     187.303 265.447 185.192  1.00 50.520          O  
ATOM   5819  CB  LYS A 387     189.950 264.820 184.806  1.00 71.170          C  
ATOM   5820  CG  LYS A 387     191.286 264.168 184.393  1.00 71.170          C  
ATOM   5821  CD  LYS A 387     192.050 263.634 185.585  1.00 71.170          C  
ATOM   5822  CE  LYS A 387     193.383 263.028 185.159  1.00 71.170          C  
ATOM   5823  NZ  LYS A 387     194.167 262.529 186.330  1.00 71.170          N  
ATOM   5824  H   LYS A 387     190.299 266.097 182.028  1.00 61.480          H  
ATOM   5825  HA  LYS A 387     188.914 264.539 182.948  1.00 60.820          H  
ATOM   5826 1HB  LYS A 387     190.169 265.629 185.503  1.00 85.410          H  
ATOM   5827 2HB  LYS A 387     189.373 264.072 185.347  1.00 85.410          H  
ATOM   5828 1HG  LYS A 387     191.092 263.345 183.730  1.00 85.410          H  
ATOM   5829 2HG  LYS A 387     191.900 264.897 183.863  1.00 85.410          H  
ATOM   5830 1HD  LYS A 387     192.230 264.447 186.292  1.00 85.410          H  
ATOM   5831 2HD  LYS A 387     191.453 262.870 186.080  1.00 85.410          H  
ATOM   5832 1HE  LYS A 387     193.195 262.198 184.476  1.00 85.410          H  
ATOM   5833 2HE  LYS A 387     193.968 263.786 184.636  1.00 85.410          H  
ATOM   5834 1HZ  LYS A 387     195.041 262.136 186.010  1.00 85.410          H  
ATOM   5835 2HZ  LYS A 387     194.355 263.295 186.962  1.00 85.410          H  
ATOM   5836 3HZ  LYS A 387     193.637 261.818 186.814  1.00 85.410          H  
ATOM   5837  N   VAL A 388     187.097 266.737 183.364  1.00 50.820          N  
ATOM   5838  CA  VAL A 388     185.801 267.231 183.793  1.00 50.810          C  
ATOM   5839  C   VAL A 388     184.687 266.288 183.388  1.00 50.940          C  
ATOM   5840  O   VAL A 388     184.534 265.951 182.213  1.00 51.100          O  
ATOM   5841  CB  VAL A 388     185.542 268.638 183.214  1.00 71.140          C  
ATOM   5842  CG1 VAL A 388     184.129 269.135 183.591  1.00 71.140          C  
ATOM   5843  CG2 VAL A 388     186.606 269.596 183.758  1.00 71.140          C  
ATOM   5844  H   VAL A 388     187.503 267.099 182.494  1.00 60.980          H  
ATOM   5845  HA  VAL A 388     185.810 267.309 184.879  1.00 60.970          H  
ATOM   5846  HB  VAL A 388     185.610 268.598 182.125  1.00 85.370          H  
ATOM   5847 1HG1 VAL A 388     183.975 270.127 183.170  1.00 85.370          H  
ATOM   5848 2HG1 VAL A 388     183.367 268.462 183.195  1.00 85.370          H  
ATOM   5849 3HG1 VAL A 388     184.036 269.184 184.676  1.00 85.370          H  
ATOM   5850 1HG2 VAL A 388     186.448 270.591 183.347  1.00 85.370          H  
ATOM   5851 2HG2 VAL A 388     186.541 269.635 184.842  1.00 85.370          H  
ATOM   5852 3HG2 VAL A 388     187.589 269.243 183.474  1.00 85.370          H  
ATOM   5853  N   THR A 389     183.887 265.889 184.370  1.00 50.870          N  
ATOM   5854  CA  THR A 389     182.770 264.989 184.152  1.00 50.980          C  
ATOM   5855  C   THR A 389     181.517 265.584 184.770  1.00 50.730          C  
ATOM   5856  O   THR A 389     181.603 266.511 185.577  1.00 50.420          O  
ATOM   5857  CB  THR A 389     183.034 263.608 184.786  1.00 71.330          C  
ATOM   5858  OG1 THR A 389     183.096 263.740 186.219  1.00 71.330          O  
ATOM   5859  CG2 THR A 389     184.372 263.054 184.285  1.00 71.330          C  
ATOM   5860  H   THR A 389     184.079 266.200 185.311  1.00 61.040          H  
ATOM   5861  HA  THR A 389     182.606 264.869 183.082  1.00 61.180          H  
ATOM   5862  HB  THR A 389     182.231 262.922 184.520  1.00 85.590          H  
ATOM   5863  HG1 THR A 389     182.218 263.922 186.574  1.00 85.590          H  
ATOM   5864 1HG2 THR A 389     184.553 262.081 184.735  1.00 85.590          H  
ATOM   5865 2HG2 THR A 389     184.339 262.955 183.200  1.00 85.590          H  
ATOM   5866 3HG2 THR A 389     185.182 263.728 184.559  1.00 85.590          H  
ATOM   5867  N   ASP A 390     180.361 265.020 184.426  1.00 50.890          N  
ATOM   5868  CA  ASP A 390     179.077 265.447 184.979  1.00 50.690          C  
ATOM   5869  C   ASP A 390     178.064 264.310 184.880  1.00 50.300          C  
ATOM   5870  O   ASP A 390     178.360 263.266 184.294  1.00 50.060          O  
ATOM   5871  CB  ASP A 390     178.561 266.678 184.183  1.00 71.050          C  
ATOM   5872  CG  ASP A 390     177.556 267.576 184.936  1.00 71.050          C  
ATOM   5873  OD1 ASP A 390     177.138 267.175 185.992  1.00 71.050          O  
ATOM   5874  OD2 ASP A 390     177.172 268.619 184.430  1.00 71.050          O  
ATOM   5875  H   ASP A 390     180.368 264.262 183.757  1.00 61.070          H  
ATOM   5876  HA  ASP A 390     179.208 265.712 186.029  1.00 60.830          H  
ATOM   5877 1HB  ASP A 390     179.410 267.296 183.892  1.00 85.260          H  
ATOM   5878 2HB  ASP A 390     178.086 266.329 183.266  1.00 85.260          H  
ATOM   5879  N   ASN A 391     176.860 264.552 185.390  1.00 50.220          N  
ATOM   5880  CA  ASN A 391     175.718 263.634 185.315  1.00 49.920          C  
ATOM   5881  C   ASN A 391     174.495 264.308 185.923  1.00 49.240          C  
ATOM   5882  O   ASN A 391     174.612 265.218 186.741  1.00 49.270          O  
ATOM   5883  CB  ASN A 391     175.984 262.298 186.018  1.00 70.010          C  
ATOM   5884  CG  ASN A 391     175.046 261.143 185.549  1.00 70.010          C  
ATOM   5885  OD1 ASN A 391     173.954 261.367 184.973  1.00 70.010          O  
ATOM   5886  ND2 ASN A 391     175.466 259.927 185.797  1.00 70.010          N  
ATOM   5887  H   ASN A 391     176.748 265.456 185.861  1.00 60.260          H  
ATOM   5888  HA  ASN A 391     175.493 263.439 184.267  1.00 59.900          H  
ATOM   5889 1HB  ASN A 391     177.010 261.982 185.871  1.00 84.010          H  
ATOM   5890 2HB  ASN A 391     175.843 262.435 187.089  1.00 84.010          H  
ATOM   5891 1HD2 ASN A 391     174.913 259.137 185.525  1.00 84.010          H  
ATOM   5892 2HD2 ASN A 391     176.343 259.786 186.259  1.00 84.010          H  
ATOM   5893  N   LYS A 392     173.322 263.817 185.552  1.00 48.640          N  
ATOM   5894  CA  LYS A 392     172.072 264.365 186.056  1.00 47.950          C  
ATOM   5895  C   LYS A 392     171.263 263.312 186.812  1.00 46.770          C  
ATOM   5896  O   LYS A 392     170.290 263.637 187.489  1.00 46.130          O  
ATOM   5897  CB  LYS A 392     171.285 264.962 184.883  1.00 67.410          C  
ATOM   5898  CG  LYS A 392     172.116 266.018 184.071  1.00 67.410          C  
ATOM   5899  CD  LYS A 392     172.531 267.256 184.891  1.00 67.410          C  
ATOM   5900  CE  LYS A 392     173.450 268.166 184.085  1.00 67.410          C  
ATOM   5901  NZ  LYS A 392     173.963 269.306 184.903  1.00 67.410          N  
ATOM   5902  H   LYS A 392     173.325 263.039 184.907  1.00 58.370          H  
ATOM   5903  HA  LYS A 392     172.295 265.148 186.775  1.00 57.540          H  
ATOM   5904 1HB  LYS A 392     170.983 264.167 184.202  1.00 80.890          H  
ATOM   5905 2HB  LYS A 392     170.383 265.445 185.253  1.00 80.890          H  
ATOM   5906 1HG  LYS A 392     173.013 265.546 183.676  1.00 80.890          H  
ATOM   5907 2HG  LYS A 392     171.516 266.354 183.229  1.00 80.890          H  
ATOM   5908 1HD  LYS A 392     171.642 267.813 185.185  1.00 80.890          H  
ATOM   5909 2HD  LYS A 392     173.070 266.978 185.785  1.00 80.890          H  
ATOM   5910 1HE  LYS A 392     174.303 267.576 183.746  1.00 80.890          H  
ATOM   5911 2HE  LYS A 392     172.921 268.557 183.219  1.00 80.890          H  
ATOM   5912 1HZ  LYS A 392     174.595 269.867 184.341  1.00 80.890          H  
ATOM   5913 2HZ  LYS A 392     173.196 269.871 185.218  1.00 80.890          H  
ATOM   5914 3HZ  LYS A 392     174.466 268.948 185.716  1.00 80.890          H  
ATOM   5915  N   CYS A 393     171.630 262.043 186.643  1.00 46.540          N  
ATOM   5916  CA  CYS A 393     170.923 260.940 187.266  1.00 45.480          C  
ATOM   5917  C   CYS A 393     171.049 260.988 188.782  1.00 45.000          C  
ATOM   5918  O   CYS A 393     172.148 261.141 189.315  1.00 44.520          O  
ATOM   5919  CB  CYS A 393     171.464 259.603 186.776  1.00 64.100          C  
ATOM   5920  SG  CYS A 393     170.617 258.167 187.474  1.00 64.100          S  
ATOM   5921  H   CYS A 393     172.438 261.825 186.065  1.00 55.850          H  
ATOM   5922  HA  CYS A 393     169.869 261.013 186.999  1.00 54.580          H  
ATOM   5923 1HB  CYS A 393     171.389 259.552 185.690  1.00 76.920          H  
ATOM   5924 2HB  CYS A 393     172.520 259.529 187.035  1.00 76.920          H  
ATOM   5925  HG  CYS A 393     171.395 257.260 186.892  1.00 76.920          H  
ATOM   5926  N   ILE A 394     169.924 260.838 189.482  1.00 45.120          N  
ATOM   5927  CA  ILE A 394     169.929 260.836 190.942  1.00 44.750          C  
ATOM   5928  C   ILE A 394     169.402 259.514 191.489  1.00 43.530          C  
ATOM   5929  O   ILE A 394     168.991 259.425 192.642  1.00 43.010          O  
ATOM   5930  CB  ILE A 394     169.107 262.011 191.511  1.00 62.800          C  
ATOM   5931  CG1 ILE A 394     167.636 261.913 191.020  1.00 62.800          C  
ATOM   5932  CG2 ILE A 394     169.760 263.329 191.079  1.00 62.800          C  
ATOM   5933  CD1 ILE A 394     166.657 262.835 191.719  1.00 62.800          C  
ATOM   5934  H   ILE A 394     169.051 260.718 188.989  1.00 54.140          H  
ATOM   5935  HA  ILE A 394     170.956 260.951 191.286  1.00 53.700          H  
ATOM   5936  HB  ILE A 394     169.096 261.953 192.599  1.00 75.360          H  
ATOM   5937 1HG1 ILE A 394     167.607 262.142 189.957  1.00 75.360          H  
ATOM   5938 2HG1 ILE A 394     167.295 260.901 191.163  1.00 75.360          H  
ATOM   5939 1HG2 ILE A 394     169.217 264.174 191.480  1.00 75.360          H  
ATOM   5940 2HG2 ILE A 394     170.784 263.356 191.446  1.00 75.360          H  
ATOM   5941 3HG2 ILE A 394     169.770 263.393 189.993  1.00 75.360          H  
ATOM   5942 1HD1 ILE A 394     165.660 262.681 191.305  1.00 75.360          H  
ATOM   5943 2HD1 ILE A 394     166.646 262.605 192.785  1.00 75.360          H  
ATOM   5944 3HD1 ILE A 394     166.942 263.870 191.575  1.00 75.360          H  
ATOM   5945  N   ALA A 395     169.375 258.505 190.623  1.00 43.100          N  
ATOM   5946  CA  ALA A 395     168.923 257.149 190.938  1.00 41.970          C  
ATOM   5947  C   ALA A 395     167.556 257.124 191.626  1.00 40.900          C  
ATOM   5948  O   ALA A 395     167.362 256.393 192.597  1.00 39.860          O  
ATOM   5949  CB  ALA A 395     169.948 256.456 191.817  1.00 59.210          C  
ATOM   5950  H   ALA A 395     169.746 258.693 189.700  1.00 51.720          H  
ATOM   5951  HA  ALA A 395     168.835 256.601 189.999  1.00 50.360          H  
ATOM   5952 1HB  ALA A 395     169.626 255.434 192.016  1.00 71.050          H  
ATOM   5953 2HB  ALA A 395     170.910 256.441 191.308  1.00 71.050          H  
ATOM   5954 3HB  ALA A 395     170.043 256.994 192.760  1.00 71.050          H  
ATOM   5955  N   CYS A 396     166.596 257.892 191.110  1.00 41.180          N  
ATOM   5956  CA  CYS A 396     165.265 257.941 191.715  1.00 40.280          C  
ATOM   5957  C   CYS A 396     164.256 257.005 191.064  1.00 39.820          C  
ATOM   5958  O   CYS A 396     163.126 256.878 191.537  1.00 39.850          O  
ATOM   5959  CB  CYS A 396     164.711 259.359 191.652  1.00 56.750          C  
ATOM   5960  SG  CYS A 396     164.402 259.946 189.967  1.00 56.750          S  
ATOM   5961  H   CYS A 396     166.805 258.460 190.302  1.00 49.420          H  
ATOM   5962  HA  CYS A 396     165.363 257.663 192.764  1.00 48.340          H  
ATOM   5963 1HB  CYS A 396     163.772 259.404 192.200  1.00 68.100          H  
ATOM   5964 2HB  CYS A 396     165.401 260.037 192.138  1.00 68.100          H  
ATOM   5965  HG  CYS A 396     163.302 259.209 189.748  1.00 68.100          H  
ATOM   5966  N   GLN A 397     164.636 256.406 189.948  1.00 39.420          N  
ATOM   5967  CA  GLN A 397     163.743 255.533 189.211  1.00 38.990          C  
ATOM   5968  C   GLN A 397     164.526 254.601 188.312  1.00 39.140          C  
ATOM   5969  O   GLN A 397     165.626 254.939 187.868  1.00 39.300          O  
ATOM   5970  CB  GLN A 397     162.774 256.367 188.375  1.00 54.760          C  
ATOM   5971  CG  GLN A 397     163.453 257.196 187.297  1.00 54.760          C  
ATOM   5972  CD  GLN A 397     162.495 258.107 186.603  1.00 54.760          C  
ATOM   5973  OE1 GLN A 397     161.698 258.782 187.258  1.00 54.760          O  
ATOM   5974  NE2 GLN A 397     162.550 258.139 185.278  1.00 54.760          N  
ATOM   5975  H   GLN A 397     165.580 256.541 189.624  1.00 47.300          H  
ATOM   5976  HA  GLN A 397     163.179 254.928 189.921  1.00 46.790          H  
ATOM   5977 1HB  GLN A 397     162.055 255.710 187.890  1.00 65.710          H  
ATOM   5978 2HB  GLN A 397     162.216 257.040 189.025  1.00 65.710          H  
ATOM   5979 1HG  GLN A 397     164.239 257.796 187.743  1.00 65.710          H  
ATOM   5980 2HG  GLN A 397     163.878 256.529 186.549  1.00 65.710          H  
ATOM   5981 1HE2 GLN A 397     161.928 258.733 184.763  1.00 65.710          H  
ATOM   5982 2HE2 GLN A 397     163.214 257.571 184.789  1.00 65.710          H  
ATOM   5983  N   ALA A 398     163.930 253.462 187.986  1.00 39.090          N  
ATOM   5984  CA  ALA A 398     164.511 252.526 187.039  1.00 39.240          C  
ATOM   5985  C   ALA A 398     163.436 251.601 186.511  1.00 38.450          C  
ATOM   5986  O   ALA A 398     162.432 251.363 187.185  1.00 37.670          O  
ATOM   5987  CB  ALA A 398     165.618 251.718 187.691  1.00 54.880          C  
ATOM   5988  H   ALA A 398     163.035 253.237 188.399  1.00 46.910          H  
ATOM   5989  HA  ALA A 398     164.919 253.091 186.200  1.00 47.090          H  
ATOM   5990 1HB  ALA A 398     166.043 251.032 186.961  1.00 65.850          H  
ATOM   5991 2HB  ALA A 398     166.396 252.390 188.054  1.00 65.850          H  
ATOM   5992 3HB  ALA A 398     165.208 251.152 188.525  1.00 65.850          H  
ATOM   5993  N   ALA A 399     163.658 251.054 185.324  1.00 38.670          N  
ATOM   5994  CA  ALA A 399     162.757 250.064 184.760  1.00 37.970          C  
ATOM   5995  C   ALA A 399     163.468 249.261 183.692  1.00 37.940          C  
ATOM   5996  O   ALA A 399     164.414 249.745 183.068  1.00 38.380          O  
ATOM   5997  CB  ALA A 399     161.529 250.733 184.169  1.00 53.440          C  
ATOM   5998  H   ALA A 399     164.486 251.312 184.804  1.00 46.400          H  
ATOM   5999  HA  ALA A 399     162.453 249.383 185.555  1.00 45.560          H  
ATOM   6000 1HB  ALA A 399     160.863 249.972 183.763  1.00 64.130          H  
ATOM   6001 2HB  ALA A 399     161.008 251.295 184.945  1.00 64.130          H  
ATOM   6002 3HB  ALA A 399     161.833 251.410 183.374  1.00 64.130          H  
ATOM   6003  N   LYS A 400     162.983 248.050 183.458  1.00 37.460          N  
ATOM   6004  CA  LYS A 400     163.478 247.212 182.380  1.00 37.450          C  
ATOM   6005  C   LYS A 400     162.381 246.281 181.905  1.00 36.670          C  
ATOM   6006  O   LYS A 400     161.703 245.649 182.715  1.00 36.140          O  
ATOM   6007  CB  LYS A 400     164.698 246.406 182.827  1.00 52.430          C  
ATOM   6008  CG  LYS A 400     165.343 245.568 181.716  1.00 52.430          C  
ATOM   6009  CD  LYS A 400     166.615 244.880 182.197  1.00 52.430          C  
ATOM   6010  CE  LYS A 400     167.235 244.030 181.092  1.00 52.430          C  
ATOM   6011  NZ  LYS A 400     168.484 243.349 181.547  1.00 52.430          N  
ATOM   6012  H   LYS A 400     162.225 247.704 184.030  1.00 44.950          H  
ATOM   6013  HA  LYS A 400     163.762 247.849 181.543  1.00 44.940          H  
ATOM   6014 1HB  LYS A 400     165.457 247.085 183.218  1.00 62.920          H  
ATOM   6015 2HB  LYS A 400     164.412 245.732 183.633  1.00 62.920          H  
ATOM   6016 1HG  LYS A 400     164.640 244.803 181.374  1.00 62.920          H  
ATOM   6017 2HG  LYS A 400     165.584 246.213 180.871  1.00 62.920          H  
ATOM   6018 1HD  LYS A 400     167.336 245.633 182.520  1.00 62.920          H  
ATOM   6019 2HD  LYS A 400     166.377 244.240 183.047  1.00 62.920          H  
ATOM   6020 1HE  LYS A 400     166.516 243.275 180.777  1.00 62.920          H  
ATOM   6021 2HE  LYS A 400     167.471 244.669 180.241  1.00 62.920          H  
ATOM   6022 1HZ  LYS A 400     168.863 242.798 180.790  1.00 62.920          H  
ATOM   6023 2HZ  LYS A 400     169.163 244.042 181.831  1.00 62.920          H  
ATOM   6024 3HZ  LYS A 400     168.274 242.745 182.329  1.00 62.920          H  
ATOM   6025  N   LEU A 401     162.202 246.201 180.597  1.00 36.620          N  
ATOM   6026  CA  LEU A 401     161.215 245.300 180.029  1.00 35.930          C  
ATOM   6027  C   LEU A 401     161.910 244.174 179.292  1.00 36.090          C  
ATOM   6028  O   LEU A 401     162.992 244.369 178.733  1.00 36.570          O  
ATOM   6029  CB  LEU A 401     160.299 246.058 179.067  1.00 50.580          C  
ATOM   6030  CG  LEU A 401     159.547 247.289 179.653  1.00 50.580          C  
ATOM   6031  CD1 LEU A 401     158.763 247.952 178.537  1.00 50.580          C  
ATOM   6032  CD2 LEU A 401     158.618 246.862 180.796  1.00 50.580          C  
ATOM   6033  H   LEU A 401     162.782 246.757 179.983  1.00 43.940          H  
ATOM   6034  HA  LEU A 401     160.629 244.853 180.828  1.00 43.120          H  
ATOM   6035 1HB  LEU A 401     160.897 246.402 178.227  1.00 60.690          H  
ATOM   6036 2HB  LEU A 401     159.554 245.357 178.682  1.00 60.690          H  
ATOM   6037  HG  LEU A 401     160.270 248.009 180.032  1.00 60.690          H  
ATOM   6038 1HD1 LEU A 401     158.246 248.829 178.927  1.00 60.690          H  
ATOM   6039 2HD1 LEU A 401     159.446 248.259 177.744  1.00 60.690          H  
ATOM   6040 3HD1 LEU A 401     158.033 247.251 178.134  1.00 60.690          H  
ATOM   6041 1HD2 LEU A 401     158.102 247.740 181.185  1.00 60.690          H  
ATOM   6042 2HD2 LEU A 401     157.884 246.147 180.426  1.00 60.690          H  
ATOM   6043 3HD2 LEU A 401     159.192 246.408 181.602  1.00 60.690          H  
ATOM   6044  N   SER A 402     161.296 242.998 179.287  1.00 35.700          N  
ATOM   6045  CA  SER A 402     161.823 241.884 178.526  1.00 35.830          C  
ATOM   6046  C   SER A 402     161.450 242.084 177.050  1.00 35.770          C  
ATOM   6047  O   SER A 402     160.564 242.895 176.756  1.00 35.440          O  
ATOM   6048  CB  SER A 402     161.245 240.592 179.084  1.00 50.110          C  
ATOM   6049  OG  SER A 402     159.864 240.531 178.877  1.00 50.110          O  
ATOM   6050  H   SER A 402     160.425 242.874 179.786  1.00 42.840          H  
ATOM   6051  HA  SER A 402     162.899 241.877 178.657  1.00 43.000          H  
ATOM   6052 1HB  SER A 402     161.713 239.736 178.620  1.00 60.130          H  
ATOM   6053 2HB  SER A 402     161.457 240.533 180.151  1.00 60.130          H  
ATOM   6054  HG  SER A 402     159.581 239.672 179.207  1.00 60.130          H  
ATOM   6055  N   PRO A 403     162.114 241.414 176.088  1.00 36.100          N  
ATOM   6056  CA  PRO A 403     161.753 241.407 174.683  1.00 36.040          C  
ATOM   6057  C   PRO A 403     160.357 240.848 174.497  1.00 35.480          C  
ATOM   6058  O   PRO A 403     159.972 239.921 175.212  1.00 34.450          O  
ATOM   6059  CB  PRO A 403     162.803 240.483 174.057  1.00 54.060          C  
ATOM   6060  CG  PRO A 403     163.976 240.522 175.015  1.00 54.060          C  
ATOM   6061  CD  PRO A 403     163.352 240.659 176.390  1.00 54.060          C  
ATOM   6062  HA  PRO A 403     161.822 242.433 174.286  1.00 43.250          H  
ATOM   6063 1HB  PRO A 403     162.377 239.473 173.936  1.00 64.870          H  
ATOM   6064 2HB  PRO A 403     163.059 240.839 173.048  1.00 64.870          H  
ATOM   6065 1HG  PRO A 403     164.579 239.606 174.911  1.00 64.870          H  
ATOM   6066 2HG  PRO A 403     164.639 241.366 174.768  1.00 64.870          H  
ATOM   6067 1HD  PRO A 403     163.122 239.671 176.805  1.00 64.870          H  
ATOM   6068 2HD  PRO A 403     164.050 241.232 177.006  1.00 64.870          H  
ATOM   6069  N   ARG A 404     159.625 241.365 173.521  1.00 36.170          N  
ATOM   6070  CA  ARG A 404     158.307 240.825 173.226  1.00 35.740          C  
ATOM   6071  C   ARG A 404     158.481 239.589 172.360  1.00 35.070          C  
ATOM   6072  O   ARG A 404     159.375 239.548 171.514  1.00 35.330          O  
ATOM   6073  CB  ARG A 404     157.441 241.858 172.519  1.00 50.210          C  
ATOM   6074  CG  ARG A 404     157.101 243.083 173.376  1.00 50.210          C  
ATOM   6075  CD  ARG A 404     156.258 244.083 172.653  1.00 50.210          C  
ATOM   6076  NE  ARG A 404     156.967 244.711 171.533  1.00 50.210          N  
ATOM   6077  CZ  ARG A 404     156.416 245.575 170.647  1.00 50.210          C  
ATOM   6078  NH1 ARG A 404     155.147 245.924 170.751  1.00 50.210          N  
ATOM   6079  NH2 ARG A 404     157.159 246.074 169.671  1.00 50.210          N  
ATOM   6080  H   ARG A 404     159.992 242.128 172.974  1.00 43.400          H  
ATOM   6081  HA  ARG A 404     157.821 240.538 174.158  1.00 42.890          H  
ATOM   6082 1HB  ARG A 404     157.950 242.202 171.623  1.00 60.250          H  
ATOM   6083 2HB  ARG A 404     156.506 241.393 172.204  1.00 60.250          H  
ATOM   6084 1HG  ARG A 404     156.561 242.758 174.264  1.00 60.250          H  
ATOM   6085 2HG  ARG A 404     158.025 243.574 173.681  1.00 60.250          H  
ATOM   6086 1HD  ARG A 404     155.371 243.585 172.265  1.00 60.250          H  
ATOM   6087 2HD  ARG A 404     155.961 244.865 173.352  1.00 60.250          H  
ATOM   6088  HE  ARG A 404     157.943 244.482 171.411  1.00 60.250          H  
ATOM   6089 1HH1 ARG A 404     154.575 245.554 171.494  1.00 60.250          H  
ATOM   6090 2HH1 ARG A 404     154.745 246.571 170.086  1.00 60.250          H  
ATOM   6091 1HH2 ARG A 404     158.131 245.809 169.589  1.00 60.250          H  
ATOM   6092 2HH2 ARG A 404     156.758 246.719 169.006  1.00 60.250          H  
ATOM   6093  N   ASP A 405     157.641 238.577 172.546  1.00 34.250          N  
ATOM   6094  CA  ASP A 405     157.765 237.399 171.702  1.00 33.660          C  
ATOM   6095  C   ASP A 405     156.999 237.570 170.395  1.00 34.420          C  
ATOM   6096  O   ASP A 405     156.266 238.539 170.190  1.00 34.950          O  
ATOM   6097  CB  ASP A 405     157.235 236.154 172.455  1.00 47.360          C  
ATOM   6098  CG  ASP A 405     157.774 234.789 171.916  1.00 47.360          C  
ATOM   6099  OD1 ASP A 405     158.470 234.823 170.932  1.00 47.360          O  
ATOM   6100  OD2 ASP A 405     157.478 233.752 172.464  1.00 47.360          O  
ATOM   6101  H   ASP A 405     156.924 238.623 173.255  1.00 41.100          H  
ATOM   6102  HA  ASP A 405     158.821 237.249 171.467  1.00 40.390          H  
ATOM   6103 1HB  ASP A 405     157.490 236.237 173.510  1.00 56.830          H  
ATOM   6104 2HB  ASP A 405     156.138 236.142 172.385  1.00 56.830          H  
ATOM   6105  N   THR A 406     157.089 236.550 169.564  1.00 34.510          N  
ATOM   6106  CA  THR A 406     156.361 236.461 168.315  1.00 35.240          C  
ATOM   6107  C   THR A 406     154.919 236.069 168.590  1.00 34.500          C  
ATOM   6108  O   THR A 406     153.987 236.585 167.972  1.00 34.290          O  
ATOM   6109  CB  THR A 406     157.023 235.433 167.381  1.00 49.040          C  
ATOM   6110  OG1 THR A 406     158.359 235.843 167.094  1.00 49.040          O  
ATOM   6111  CG2 THR A 406     156.237 235.301 166.084  1.00 49.040          C  
ATOM   6112  H   THR A 406     157.738 235.813 169.816  1.00 41.410          H  
ATOM   6113  HA  THR A 406     156.370 237.439 167.835  1.00 42.290          H  
ATOM   6114  HB  THR A 406     157.062 234.476 167.887  1.00 58.850          H  
ATOM   6115  HG1 THR A 406     158.884 235.803 167.899  1.00 58.850          H  
ATOM   6116 1HG2 THR A 406     156.721 234.567 165.435  1.00 58.850          H  
ATOM   6117 2HG2 THR A 406     155.227 234.976 166.299  1.00 58.850          H  
ATOM   6118 3HG2 THR A 406     156.204 236.262 165.575  1.00 58.850          H  
ATOM   6119  N   ALA A 407     154.754 235.090 169.476  1.00 34.150          N  
ATOM   6120  CA  ALA A 407     153.447 234.563 169.823  1.00 33.480          C  
ATOM   6121  C   ALA A 407     152.592 235.630 170.483  1.00 33.880          C  
ATOM   6122  O   ALA A 407     153.077 236.408 171.303  1.00 34.300          O  
ATOM   6123  CB  ALA A 407     153.588 233.376 170.752  1.00 47.140          C  
ATOM   6124  H   ALA A 407     155.576 234.725 169.937  1.00 40.980          H  
ATOM   6125  HA  ALA A 407     152.952 234.252 168.905  1.00 40.180          H  
ATOM   6126 1HB  ALA A 407     152.605 232.984 170.983  1.00 56.570          H  
ATOM   6127 2HB  ALA A 407     154.181 232.608 170.269  1.00 56.570          H  
ATOM   6128 3HB  ALA A 407     154.082 233.688 171.672  1.00 56.570          H  
ATOM   6129  N   LYS A 408     151.296 235.612 170.179  1.00 33.750          N  
ATOM   6130  CA  LYS A 408     150.333 236.533 170.775  1.00 34.050          C  
ATOM   6131  C   LYS A 408     149.313 235.788 171.638  1.00 33.290          C  
ATOM   6132  O   LYS A 408     148.265 236.329 171.989  1.00 32.700          O  
ATOM   6133  CB  LYS A 408     149.628 237.318 169.668  1.00 47.550          C  
ATOM   6134  CG  LYS A 408     150.580 238.134 168.758  1.00 47.550          C  
ATOM   6135  CD  LYS A 408     151.295 239.279 169.497  1.00 47.550          C  
ATOM   6136  CE  LYS A 408     152.175 240.072 168.537  1.00 47.550          C  
ATOM   6137  NZ  LYS A 408     152.858 241.227 169.204  1.00 47.550          N  
ATOM   6138  H   LYS A 408     150.972 234.957 169.481  1.00 40.500          H  
ATOM   6139  HA  LYS A 408     150.863 237.221 171.430  1.00 40.860          H  
ATOM   6140 1HB  LYS A 408     149.068 236.629 169.037  1.00 57.060          H  
ATOM   6141 2HB  LYS A 408     148.914 238.009 170.113  1.00 57.060          H  
ATOM   6142 1HG  LYS A 408     151.344 237.468 168.346  1.00 57.060          H  
ATOM   6143 2HG  LYS A 408     150.012 238.550 167.930  1.00 57.060          H  
ATOM   6144 1HD  LYS A 408     150.563 239.941 169.959  1.00 57.060          H  
ATOM   6145 2HD  LYS A 408     151.943 238.872 170.272  1.00 57.060          H  
ATOM   6146 1HE  LYS A 408     152.935 239.401 168.130  1.00 57.060          H  
ATOM   6147 2HE  LYS A 408     151.562 240.449 167.719  1.00 57.060          H  
ATOM   6148 1HZ  LYS A 408     153.429 241.706 168.523  1.00 57.060          H  
ATOM   6149 2HZ  LYS A 408     152.165 241.863 169.571  1.00 57.060          H  
ATOM   6150 3HZ  LYS A 408     153.450 240.907 169.964  1.00 57.060          H  
ATOM   6151  N   GLN A 409     149.607 234.525 171.920  1.00 33.340          N  
ATOM   6152  CA  GLN A 409     148.721 233.670 172.701  1.00 32.700          C  
ATOM   6153  C   GLN A 409     148.981 233.730 174.200  1.00 31.510          C  
ATOM   6154  O   GLN A 409     150.106 233.959 174.647  1.00 31.310          O  
ATOM   6155  CB  GLN A 409     148.838 232.219 172.253  1.00 46.040          C  
ATOM   6156  CG  GLN A 409     148.360 231.919 170.868  1.00 46.040          C  
ATOM   6157  CD  GLN A 409     148.495 230.454 170.600  1.00 46.040          C  
ATOM   6158  OE1 GLN A 409     149.478 229.848 171.059  1.00 46.040          O  
ATOM   6159  NE2 GLN A 409     147.545 229.866 169.875  1.00 46.040          N  
ATOM   6160  H   GLN A 409     150.498 234.176 171.603  1.00 40.010          H  
ATOM   6161  HA  GLN A 409     147.696 233.999 172.532  1.00 39.240          H  
ATOM   6162 1HB  GLN A 409     149.867 231.948 172.263  1.00 55.240          H  
ATOM   6163 2HB  GLN A 409     148.321 231.567 172.961  1.00 55.240          H  
ATOM   6164 1HG  GLN A 409     147.311 232.199 170.777  1.00 55.240          H  
ATOM   6165 2HG  GLN A 409     148.964 232.467 170.145  1.00 55.240          H  
ATOM   6166 1HE2 GLN A 409     147.597 228.887 169.673  1.00 55.240          H  
ATOM   6167 2HE2 GLN A 409     146.768 230.399 169.524  1.00 55.240          H  
ATOM   6168  N   THR A 410     147.924 233.465 174.963  1.00 30.740          N  
ATOM   6169  CA  THR A 410     147.967 233.388 176.411  1.00 29.530          C  
ATOM   6170  C   THR A 410     148.946 232.299 176.839  1.00 28.620          C  
ATOM   6171  O   THR A 410     148.850 231.168 176.367  1.00 28.070          O  
ATOM   6172  CB  THR A 410     146.561 233.011 176.934  1.00 41.830          C  
ATOM   6173  OG1 THR A 410     145.592 233.962 176.450  1.00 41.830          O  
ATOM   6174  CG2 THR A 410     146.532 233.014 178.452  1.00 41.830          C  
ATOM   6175  H   THR A 410     147.027 233.324 174.524  1.00 36.890          H  
ATOM   6176  HA  THR A 410     148.286 234.345 176.818  1.00 35.440          H  
ATOM   6177  HB  THR A 410     146.300 232.018 176.573  1.00 50.190          H  
ATOM   6178  HG1 THR A 410     144.706 233.627 176.628  1.00 50.190          H  
ATOM   6179 1HG2 THR A 410     145.538 232.743 178.792  1.00 50.190          H  
ATOM   6180 2HG2 THR A 410     147.248 232.295 178.849  1.00 50.190          H  
ATOM   6181 3HG2 THR A 410     146.775 234.008 178.819  1.00 50.190          H  
ATOM   6182  N   GLY A 411     149.858 232.629 177.749  1.00 28.500          N  
ATOM   6183  CA  GLY A 411     150.833 231.667 178.240  1.00 27.700          C  
ATOM   6184  C   GLY A 411     150.566 231.174 179.659  1.00 26.520          C  
ATOM   6185  O   GLY A 411     149.444 231.240 180.189  1.00 26.210          O  
ATOM   6186  H   GLY A 411     149.890 233.579 178.089  1.00 34.200          H  
ATOM   6187 1HA  GLY A 411     150.860 230.810 177.569  1.00 33.240          H  
ATOM   6188 2HA  GLY A 411     151.821 232.125 178.206  1.00 33.240          H  
ATOM   6189  N   ILE A 412     151.635 230.712 180.300  1.00 25.910          N  
ATOM   6190  CA  ILE A 412     151.534 230.151 181.633  1.00 24.810          C  
ATOM   6191  C   ILE A 412     151.288 231.259 182.627  1.00 23.970          C  
ATOM   6192  O   ILE A 412     152.029 232.238 182.674  1.00 23.920          O  
ATOM   6193  CB  ILE A 412     152.816 229.365 181.983  1.00 35.170          C  
ATOM   6194  CG1 ILE A 412     152.946 228.162 181.004  1.00 35.170          C  
ATOM   6195  CG2 ILE A 412     152.796 228.917 183.456  1.00 35.170          C  
ATOM   6196  CD1 ILE A 412     154.282 227.447 181.047  1.00 35.170          C  
ATOM   6197  H   ILE A 412     152.529 230.728 179.830  1.00 31.090          H  
ATOM   6198  HA  ILE A 412     150.688 229.466 181.665  1.00 29.770          H  
ATOM   6199  HB  ILE A 412     153.683 230.004 181.824  1.00 42.210          H  
ATOM   6200 1HG1 ILE A 412     152.162 227.442 181.234  1.00 42.210          H  
ATOM   6201 2HG1 ILE A 412     152.795 228.518 179.990  1.00 42.210          H  
ATOM   6202 1HG2 ILE A 412     153.702 228.378 183.699  1.00 42.210          H  
ATOM   6203 2HG2 ILE A 412     152.737 229.788 184.103  1.00 42.210          H  
ATOM   6204 3HG2 ILE A 412     151.936 228.273 183.634  1.00 42.210          H  
ATOM   6205 1HD1 ILE A 412     154.274 226.631 180.325  1.00 42.210          H  
ATOM   6206 2HD1 ILE A 412     155.077 228.148 180.791  1.00 42.210          H  
ATOM   6207 3HD1 ILE A 412     154.466 227.040 182.034  1.00 42.210          H  
ATOM   6208  N   GLU A 413     150.202 231.101 183.383  1.00 23.370          N  
ATOM   6209  CA  GLU A 413     149.739 232.067 184.375  1.00 22.560          C  
ATOM   6210  C   GLU A 413     149.591 233.470 183.780  1.00 23.020          C  
ATOM   6211  O   GLU A 413     149.839 234.469 184.458  1.00 22.480          O  
ATOM   6212  CB  GLU A 413     150.670 232.094 185.600  1.00 31.910          C  
ATOM   6213  CG  GLU A 413     150.739 230.766 186.384  1.00 31.910          C  
ATOM   6214  CD  GLU A 413     151.591 230.831 187.656  1.00 31.910          C  
ATOM   6215  OE1 GLU A 413     152.233 231.829 187.886  1.00 31.910          O  
ATOM   6216  OE2 GLU A 413     151.587 229.869 188.391  1.00 31.910          O  
ATOM   6217  H   GLU A 413     149.662 230.259 183.246  1.00 28.040          H  
ATOM   6218  HA  GLU A 413     148.753 231.751 184.716  1.00 27.070          H  
ATOM   6219 1HB  GLU A 413     151.683 232.353 185.287  1.00 38.290          H  
ATOM   6220 2HB  GLU A 413     150.338 232.866 186.292  1.00 38.290          H  
ATOM   6221 1HG  GLU A 413     149.727 230.483 186.664  1.00 38.290          H  
ATOM   6222 2HG  GLU A 413     151.125 229.990 185.741  1.00 38.290          H  
ATOM   6223  N   THR A 414     149.121 233.546 182.535  1.00 24.030          N  
ATOM   6224  CA  THR A 414     148.911 234.817 181.872  1.00 24.620          C  
ATOM   6225  C   THR A 414     147.430 235.213 181.933  1.00 24.220          C  
ATOM   6226  O   THR A 414     146.579 234.411 181.535  1.00 24.050          O  
ATOM   6227  CB  THR A 414     149.388 234.714 180.419  1.00 34.230          C  
ATOM   6228  OG1 THR A 414     150.798 234.455 180.407  1.00 34.230          O  
ATOM   6229  CG2 THR A 414     149.098 235.965 179.622  1.00 34.230          C  
ATOM   6230  H   THR A 414     148.933 232.694 181.996  1.00 28.840          H  
ATOM   6231  HA  THR A 414     149.548 235.542 182.353  1.00 29.540          H  
ATOM   6232  HB  THR A 414     148.883 233.881 179.967  1.00 41.080          H  
ATOM   6233  HG1 THR A 414     150.991 233.667 180.953  1.00 41.080          H  
ATOM   6234 1HG2 THR A 414     149.449 235.833 178.601  1.00 41.080          H  
ATOM   6235 2HG2 THR A 414     148.028 236.160 179.605  1.00 41.080          H  
ATOM   6236 3HG2 THR A 414     149.612 236.809 180.072  1.00 41.080          H  
ATOM   6237  N   PRO A 415     147.084 236.426 182.419  1.00 24.090          N  
ATOM   6238  CA  PRO A 415     145.732 236.945 182.483  1.00 23.860          C  
ATOM   6239  C   PRO A 415     145.095 236.876 181.115  1.00 24.900          C  
ATOM   6240  O   PRO A 415     145.754 237.161 180.115  1.00 25.950          O  
ATOM   6241  CB  PRO A 415     145.941 238.392 182.935  1.00 35.790          C  
ATOM   6242  CG  PRO A 415     147.231 238.360 183.715  1.00 35.790          C  
ATOM   6243  CD  PRO A 415     148.099 237.345 182.998  1.00 35.790          C  
ATOM   6244  HA  PRO A 415     145.152 236.363 183.222  1.00 28.630          H  
ATOM   6245 1HB  PRO A 415     145.994 239.051 182.052  1.00 42.950          H  
ATOM   6246 2HB  PRO A 415     145.083 238.728 183.532  1.00 42.950          H  
ATOM   6247 1HG  PRO A 415     147.685 239.364 183.740  1.00 42.950          H  
ATOM   6248 2HG  PRO A 415     147.034 238.079 184.763  1.00 42.950          H  
ATOM   6249 1HD  PRO A 415     148.705 237.821 182.212  1.00 42.950          H  
ATOM   6250 2HD  PRO A 415     148.706 236.845 183.775  1.00 42.950          H  
ATOM   6251  N   ASN A 416     143.835 236.492 181.074  1.00 24.640          N  
ATOM   6252  CA  ASN A 416     143.109 236.365 179.829  1.00 25.590          C  
ATOM   6253  C   ASN A 416     141.637 236.705 180.017  1.00 26.060          C  
ATOM   6254  O   ASN A 416     141.120 236.627 181.133  1.00 26.070          O  
ATOM   6255  CB  ASN A 416     143.354 234.986 179.274  1.00 35.450          C  
ATOM   6256  CG  ASN A 416     142.861 233.909 180.173  1.00 35.450          C  
ATOM   6257  OD1 ASN A 416     141.712 233.467 180.038  1.00 35.450          O  
ATOM   6258  ND2 ASN A 416     143.693 233.478 181.110  1.00 35.450          N  
ATOM   6259  H   ASN A 416     143.354 236.277 181.937  1.00 29.570          H  
ATOM   6260  HA  ASN A 416     143.512 237.088 179.119  1.00 30.710          H  
ATOM   6261 1HB  ASN A 416     142.874 234.889 178.303  1.00 42.540          H  
ATOM   6262 2HB  ASN A 416     144.420 234.862 179.125  1.00 42.540          H  
ATOM   6263 1HD2 ASN A 416     143.404 232.759 181.741  1.00 42.540          H  
ATOM   6264 2HD2 ASN A 416     144.634 233.887 181.211  1.00 42.540          H  
ATOM   6265  N   LYS A 417     140.970 237.096 178.936  1.00 26.460          N  
ATOM   6266  CA  LYS A 417     139.548 237.392 178.994  1.00 26.920          C  
ATOM   6267  C   LYS A 417     138.882 237.181 177.644  1.00 28.000          C  
ATOM   6268  O   LYS A 417     139.548 237.186 176.606  1.00 28.860          O  
ATOM   6269  CB  LYS A 417     139.326 238.830 179.466  1.00 37.500          C  
ATOM   6270  CG  LYS A 417     139.893 239.893 178.528  1.00 37.500          C  
ATOM   6271  CD  LYS A 417     139.676 241.299 179.078  1.00 37.500          C  
ATOM   6272  CE  LYS A 417     140.208 242.358 178.115  1.00 37.500          C  
ATOM   6273  NZ  LYS A 417     140.001 243.741 178.634  1.00 37.500          N  
ATOM   6274  H   LYS A 417     141.452 237.160 178.050  1.00 31.750          H  
ATOM   6275  HA  LYS A 417     139.080 236.710 179.705  1.00 32.300          H  
ATOM   6276 1HB  LYS A 417     138.257 239.015 179.574  1.00 45.000          H  
ATOM   6277 2HB  LYS A 417     139.782 238.965 180.448  1.00 45.000          H  
ATOM   6278 1HG  LYS A 417     140.962 239.722 178.400  1.00 45.000          H  
ATOM   6279 2HG  LYS A 417     139.412 239.817 177.553  1.00 45.000          H  
ATOM   6280 1HD  LYS A 417     138.609 241.464 179.236  1.00 45.000          H  
ATOM   6281 2HD  LYS A 417     140.188 241.399 180.035  1.00 45.000          H  
ATOM   6282 1HE  LYS A 417     141.273 242.194 177.961  1.00 45.000          H  
ATOM   6283 2HE  LYS A 417     139.694 242.259 177.158  1.00 45.000          H  
ATOM   6284 1HZ  LYS A 417     140.366 244.409 177.969  1.00 45.000          H  
ATOM   6285 2HZ  LYS A 417     139.013 243.908 178.769  1.00 45.000          H  
ATOM   6286 3HZ  LYS A 417     140.482 243.848 179.516  1.00 45.000          H  
ATOM   6287  N   SER A 418     137.562 237.037 177.668  1.00 27.960          N  
ATOM   6288  CA  SER A 418     136.752 236.909 176.464  1.00 28.930          C  
ATOM   6289  C   SER A 418     135.328 237.358 176.762  1.00 28.960          C  
ATOM   6290  O   SER A 418     134.936 237.471 177.930  1.00 28.790          O  
ATOM   6291  CB  SER A 418     136.765 235.477 175.961  1.00 40.110          C  
ATOM   6292  OG  SER A 418     136.119 234.614 176.856  1.00 40.110          O  
ATOM   6293  H   SER A 418     137.090 237.022 178.558  1.00 33.550          H  
ATOM   6294  HA  SER A 418     137.165 237.558 175.691  1.00 34.720          H  
ATOM   6295 1HB  SER A 418     136.276 235.428 174.989  1.00 48.140          H  
ATOM   6296 2HB  SER A 418     137.796 235.153 175.821  1.00 48.140          H  
ATOM   6297  HG  SER A 418     136.217 233.733 176.486  1.00 48.140          H  
ATOM   6298  N   GLY A 419     134.549 237.613 175.714  1.00 29.190          N  
ATOM   6299  CA  GLY A 419     133.158 238.020 175.874  1.00 29.280          C  
ATOM   6300  C   GLY A 419     132.672 238.760 174.636  1.00 29.400          C  
ATOM   6301  O   GLY A 419     133.262 238.635 173.563  1.00 29.470          O  
ATOM   6302  H   GLY A 419     134.931 237.517 174.782  1.00 35.030          H  
ATOM   6303 1HA  GLY A 419     132.538 237.138 176.043  1.00 35.140          H  
ATOM   6304 2HA  GLY A 419     133.059 238.660 176.749  1.00 35.140          H  
ATOM   6305  N   LYS A 420     131.573 239.496 174.782  1.00 29.420          N  
ATOM   6306  CA  LYS A 420     130.969 240.227 173.671  1.00 29.540          C  
ATOM   6307  C   LYS A 420     131.761 241.479 173.332  1.00 29.210          C  
ATOM   6308  O   LYS A 420     132.191 242.196 174.236  1.00 28.770          O  
ATOM   6309  CB  LYS A 420     129.546 240.627 174.045  1.00 41.310          C  
ATOM   6310  CG  LYS A 420     128.595 239.474 174.196  1.00 41.310          C  
ATOM   6311  CD  LYS A 420     127.222 239.918 174.625  1.00 41.310          C  
ATOM   6312  CE  LYS A 420     126.303 238.720 174.762  1.00 41.310          C  
ATOM   6313  NZ  LYS A 420     124.982 239.094 175.337  1.00 41.310          N  
ATOM   6314  H   LYS A 420     131.154 239.557 175.698  1.00 35.300          H  
ATOM   6315  HA  LYS A 420     130.955 239.588 172.788  1.00 35.450          H  
ATOM   6316 1HB  LYS A 420     129.560 241.187 174.976  1.00 49.570          H  
ATOM   6317 2HB  LYS A 420     129.149 241.282 173.279  1.00 49.570          H  
ATOM   6318 1HG  LYS A 420     128.509 238.959 173.247  1.00 49.570          H  
ATOM   6319 2HG  LYS A 420     128.979 238.785 174.933  1.00 49.570          H  
ATOM   6320 1HD  LYS A 420     127.288 240.415 175.591  1.00 49.570          H  
ATOM   6321 2HD  LYS A 420     126.809 240.621 173.897  1.00 49.570          H  
ATOM   6322 1HE  LYS A 420     126.149 238.276 173.781  1.00 49.570          H  
ATOM   6323 2HE  LYS A 420     126.779 237.984 175.407  1.00 49.570          H  
ATOM   6324 1HZ  LYS A 420     124.410 238.265 175.421  1.00 49.570          H  
ATOM   6325 2HZ  LYS A 420     125.125 239.491 176.262  1.00 49.570          H  
ATOM   6326 3HZ  LYS A 420     124.521 239.770 174.744  1.00 49.570          H  
ATOM   6327  N   THR A 421     131.892 241.775 172.032  1.00 29.430          N  
ATOM   6328  CA  THR A 421     132.547 243.005 171.583  1.00 29.190          C  
ATOM   6329  C   THR A 421     131.704 244.209 171.995  1.00 28.900          C  
ATOM   6330  O   THR A 421     132.220 245.222 172.474  1.00 28.530          O  
ATOM   6331  CB  THR A 421     132.740 243.024 170.047  1.00 40.960          C  
ATOM   6332  OG1 THR A 421     133.542 241.906 169.643  1.00 40.960          O  
ATOM   6333  CG2 THR A 421     133.477 244.305 169.640  1.00 40.960          C  
ATOM   6334  H   THR A 421     131.553 241.124 171.339  1.00 35.320          H  
ATOM   6335  HA  THR A 421     133.521 243.082 172.067  1.00 35.030          H  
ATOM   6336  HB  THR A 421     131.771 242.980 169.551  1.00 49.150          H  
ATOM   6337  HG1 THR A 421     133.550 241.845 168.682  1.00 49.150          H  
ATOM   6338 1HG2 THR A 421     133.620 244.310 168.562  1.00 49.150          H  
ATOM   6339 2HG2 THR A 421     132.912 245.182 169.925  1.00 49.150          H  
ATOM   6340 3HG2 THR A 421     134.446 244.334 170.134  1.00 49.150          H  
ATOM   6341  N   THR A 422     130.397 244.095 171.761  1.00 29.070          N  
ATOM   6342  CA  THR A 422     129.435 245.131 172.093  1.00 28.830          C  
ATOM   6343  C   THR A 422     128.270 244.489 172.812  1.00 28.740          C  
ATOM   6344  O   THR A 422     127.961 243.322 172.573  1.00 28.330          O  
ATOM   6345  CB  THR A 422     128.889 245.844 170.834  1.00 40.460          C  
ATOM   6346  OG1 THR A 422     128.158 244.901 170.026  1.00 40.460          O  
ATOM   6347  CG2 THR A 422     130.023 246.406 170.016  1.00 40.460          C  
ATOM   6348  H   THR A 422     130.057 243.240 171.353  1.00 34.880          H  
ATOM   6349  HA  THR A 422     129.898 245.860 172.759  1.00 34.600          H  
ATOM   6350  HB  THR A 422     128.223 246.652 171.135  1.00 48.550          H  
ATOM   6351  HG1 THR A 422     127.306 244.679 170.443  1.00 48.550          H  
ATOM   6352 1HG2 THR A 422     129.621 246.906 169.137  1.00 48.550          H  
ATOM   6353 2HG2 THR A 422     130.588 247.119 170.616  1.00 48.550          H  
ATOM   6354 3HG2 THR A 422     130.669 245.606 169.700  1.00 48.550          H  
ATOM   6355  N   LEU A 423     127.549 245.271 173.606  1.00 29.140          N  
ATOM   6356  CA  LEU A 423     126.368 244.744 174.277  1.00 29.110          C  
ATOM   6357  C   LEU A 423     125.060 245.151 173.600  1.00 29.840          C  
ATOM   6358  O   LEU A 423     124.041 244.477 173.762  1.00 29.580          O  
ATOM   6359  CB  LEU A 423     126.369 245.203 175.736  1.00 40.770          C  
ATOM   6360  CG  LEU A 423     127.617 244.783 176.585  1.00 40.770          C  
ATOM   6361  CD1 LEU A 423     127.471 245.370 177.978  1.00 40.770          C  
ATOM   6362  CD2 LEU A 423     127.757 243.251 176.636  1.00 40.770          C  
ATOM   6363  H   LEU A 423     127.848 246.221 173.767  1.00 34.970          H  
ATOM   6364  HA  LEU A 423     126.405 243.659 174.242  1.00 34.930          H  
ATOM   6365 1HB  LEU A 423     126.300 246.288 175.756  1.00 48.920          H  
ATOM   6366 2HB  LEU A 423     125.482 244.798 176.224  1.00 48.920          H  
ATOM   6367  HG  LEU A 423     128.518 245.202 176.137  1.00 48.920          H  
ATOM   6368 1HD1 LEU A 423     128.343 245.107 178.577  1.00 48.920          H  
ATOM   6369 2HD1 LEU A 423     127.395 246.456 177.912  1.00 48.920          H  
ATOM   6370 3HD1 LEU A 423     126.575 244.972 178.451  1.00 48.920          H  
ATOM   6371 1HD2 LEU A 423     128.632 242.989 177.232  1.00 48.920          H  
ATOM   6372 2HD2 LEU A 423     126.868 242.815 177.087  1.00 48.920          H  
ATOM   6373 3HD2 LEU A 423     127.889 242.856 175.637  1.00 48.920          H  
ATOM   6374  N   SER A 424     125.076 246.280 172.891  1.00 30.780          N  
ATOM   6375  CA  SER A 424     123.884 246.811 172.244  1.00 31.640          C  
ATOM   6376  C   SER A 424     123.591 246.093 170.934  1.00 31.670          C  
ATOM   6377  O   SER A 424     124.426 245.351 170.406  1.00 31.850          O  
ATOM   6378  CB  SER A 424     124.032 248.302 171.997  1.00 43.950          C  
ATOM   6379  OG  SER A 424     125.023 248.567 171.041  1.00 43.950          O  
ATOM   6380  H   SER A 424     125.932 246.795 172.782  1.00 36.940          H  
ATOM   6381  HA  SER A 424     123.034 246.656 172.910  1.00 37.970          H  
ATOM   6382 1HB  SER A 424     123.081 248.709 171.658  1.00 52.740          H  
ATOM   6383 2HB  SER A 424     124.284 248.799 172.932  1.00 52.740          H  
ATOM   6384  HG  SER A 424     125.019 249.522 170.910  1.00 52.740          H  
ATOM   6385  N   ALA A 425     122.397 246.329 170.398  1.00 31.510          N  
ATOM   6386  CA  ALA A 425     121.984 245.747 169.132  1.00 31.540          C  
ATOM   6387  C   ALA A 425     120.905 246.604 168.495  1.00 32.030          C  
ATOM   6388  O   ALA A 425     120.218 247.360 169.186  1.00 31.930          O  
ATOM   6389  CB  ALA A 425     121.477 244.330 169.340  1.00 44.140          C  
ATOM   6390  H   ALA A 425     121.756 246.939 170.883  1.00 37.810          H  
ATOM   6391  HA  ALA A 425     122.844 245.730 168.462  1.00 37.850          H  
ATOM   6392 1HB  ALA A 425     121.184 243.903 168.381  1.00 52.970          H  
ATOM   6393 2HB  ALA A 425     122.270 243.723 169.782  1.00 52.970          H  
ATOM   6394 3HB  ALA A 425     120.618 244.347 170.006  1.00 52.970          H  
ATOM   6395  N   SER A 426     120.741 246.462 167.187  1.00 32.570          N  
ATOM   6396  CA  SER A 426     119.711 247.174 166.445  1.00 33.090          C  
ATOM   6397  C   SER A 426     119.351 246.406 165.183  1.00 34.180          C  
ATOM   6398  O   SER A 426     120.028 245.441 164.816  1.00 34.150          O  
ATOM   6399  CB  SER A 426     120.187 248.566 166.082  1.00 46.120          C  
ATOM   6400  OG  SER A 426     121.231 248.512 165.149  1.00 46.120          O  
ATOM   6401  H   SER A 426     121.350 245.842 166.672  1.00 39.080          H  
ATOM   6402  HA  SER A 426     118.819 247.253 167.068  1.00 39.710          H  
ATOM   6403 1HB  SER A 426     119.359 249.141 165.671  1.00 55.340          H  
ATOM   6404 2HB  SER A 426     120.526 249.080 166.981  1.00 55.340          H  
ATOM   6405  HG  SER A 426     121.488 249.422 164.987  1.00 55.340          H  
ATOM   6406  N   GLY A 427     118.272 246.822 164.527  1.00 35.180          N  
ATOM   6407  CA  GLY A 427     117.826 246.200 163.288  1.00 36.300          C  
ATOM   6408  C   GLY A 427     116.536 246.848 162.815  1.00 36.930          C  
ATOM   6409  O   GLY A 427     116.082 247.833 163.401  1.00 36.630          O  
ATOM   6410  H   GLY A 427     117.751 247.608 164.889  1.00 42.220          H  
ATOM   6411 1HA  GLY A 427     118.597 246.306 162.525  1.00 43.560          H  
ATOM   6412 2HA  GLY A 427     117.670 245.134 163.447  1.00 43.560          H  
ATOM   6413  N   THR A 428     115.963 246.305 161.747  1.00 37.860          N  
ATOM   6414  CA  THR A 428     114.742 246.840 161.154  1.00 38.600          C  
ATOM   6415  C   THR A 428     114.031 245.799 160.311  1.00 39.610          C  
ATOM   6416  O   THR A 428     114.652 244.849 159.826  1.00 39.880          O  
ATOM   6417  CB  THR A 428     115.019 248.087 160.303  1.00 53.740          C  
ATOM   6418  OG1 THR A 428     113.768 248.611 159.835  1.00 53.740          O  
ATOM   6419  CG2 THR A 428     115.910 247.741 159.116  1.00 53.740          C  
ATOM   6420  H   THR A 428     116.386 245.489 161.326  1.00 45.430          H  
ATOM   6421  HA  THR A 428     114.067 247.130 161.959  1.00 46.320          H  
ATOM   6422  HB  THR A 428     115.510 248.840 160.920  1.00 64.490          H  
ATOM   6423  HG1 THR A 428     113.903 249.498 159.490  1.00 64.490          H  
ATOM   6424 1HG2 THR A 428     116.092 248.639 158.531  1.00 64.490          H  
ATOM   6425 2HG2 THR A 428     116.857 247.346 159.479  1.00 64.490          H  
ATOM   6426 3HG2 THR A 428     115.427 246.997 158.486  1.00 64.490          H  
ATOM   6427  N   GLY A 429     112.728 245.977 160.144  1.00 40.190          N  
ATOM   6428  CA  GLY A 429     111.917 245.099 159.315  1.00 41.220          C  
ATOM   6429  C   GLY A 429     110.448 245.480 159.426  1.00 41.670          C  
ATOM   6430  O   GLY A 429     110.104 246.456 160.096  1.00 42.190          O  
ATOM   6431  H   GLY A 429     112.297 246.782 160.582  1.00 48.230          H  
ATOM   6432 1HA  GLY A 429     112.242 245.173 158.277  1.00 49.460          H  
ATOM   6433 2HA  GLY A 429     112.057 244.066 159.628  1.00 49.460          H  
ATOM   6434  N   PHE A 430     109.588 244.720 158.756  1.00 41.510          N  
ATOM   6435  CA  PHE A 430     108.155 244.989 158.758  1.00 41.940          C  
ATOM   6436  C   PHE A 430     107.302 243.735 158.686  1.00 42.030          C  
ATOM   6437  O   PHE A 430     107.559 242.838 157.880  1.00 41.830          O  
ATOM   6438  CB  PHE A 430     107.765 245.891 157.588  1.00 58.540          C  
ATOM   6439  CG  PHE A 430     106.279 246.086 157.502  1.00 58.540          C  
ATOM   6440  CD1 PHE A 430     105.631 247.008 158.298  1.00 58.540          C  
ATOM   6441  CD2 PHE A 430     105.522 245.309 156.631  1.00 58.540          C  
ATOM   6442  CE1 PHE A 430     104.264 247.150 158.233  1.00 58.540          C  
ATOM   6443  CE2 PHE A 430     104.160 245.451 156.566  1.00 58.540          C  
ATOM   6444  CZ  PHE A 430     103.529 246.371 157.368  1.00 58.540          C  
ATOM   6445  H   PHE A 430     109.936 243.930 158.230  1.00 49.810          H  
ATOM   6446  HA  PHE A 430     107.908 245.504 159.688  1.00 50.330          H  
ATOM   6447 1HB  PHE A 430     108.237 246.866 157.703  1.00 70.250          H  
ATOM   6448 2HB  PHE A 430     108.113 245.456 156.653  1.00 70.250          H  
ATOM   6449  HD1 PHE A 430     106.211 247.621 158.990  1.00 70.250          H  
ATOM   6450  HD2 PHE A 430     106.025 244.569 156.000  1.00 70.250          H  
ATOM   6451  HE1 PHE A 430     103.762 247.877 158.869  1.00 70.250          H  
ATOM   6452  HE2 PHE A 430     103.578 244.833 155.881  1.00 70.250          H  
ATOM   6453  HZ  PHE A 430     102.448 246.485 157.319  1.00 70.250          H  
ATOM   6454  N   GLY A 431     106.262 243.703 159.508  1.00 42.380          N  
ATOM   6455  CA  GLY A 431     105.294 242.626 159.521  1.00 42.550          C  
ATOM   6456  C   GLY A 431     104.339 242.856 160.677  1.00 42.020          C  
ATOM   6457  O   GLY A 431     104.493 243.829 161.418  1.00 41.500          O  
ATOM   6458  H   GLY A 431     106.133 244.456 160.171  1.00 50.860          H  
ATOM   6459 1HA  GLY A 431     104.745 242.610 158.579  1.00 51.060          H  
ATOM   6460 2HA  GLY A 431     105.798 241.668 159.632  1.00 51.060          H  
ATOM   6461  N   ASP A 432     103.365 241.965 160.824  1.00 42.200          N  
ATOM   6462  CA  ASP A 432     102.365 242.051 161.885  1.00 41.800          C  
ATOM   6463  C   ASP A 432     101.849 240.645 162.165  1.00 41.830          C  
ATOM   6464  O   ASP A 432     102.276 239.696 161.500  1.00 41.490          O  
ATOM   6465  CB  ASP A 432     101.226 242.999 161.451  1.00 58.680          C  
ATOM   6466  CG  ASP A 432     100.459 243.656 162.616  1.00 58.680          C  
ATOM   6467  OD1 ASP A 432     100.454 243.083 163.690  1.00 58.680          O  
ATOM   6468  OD2 ASP A 432      99.888 244.707 162.420  1.00 58.680          O  
ATOM   6469  H   ASP A 432     103.313 241.189 160.179  1.00 50.640          H  
ATOM   6470  HA  ASP A 432     102.831 242.440 162.792  1.00 50.160          H  
ATOM   6471 1HB  ASP A 432     101.636 243.791 160.823  1.00 70.420          H  
ATOM   6472 2HB  ASP A 432     100.510 242.440 160.847  1.00 70.420          H  
ATOM   6473  N   LYS A 433     100.938 240.504 163.119  1.00 42.230          N  
ATOM   6474  CA  LYS A 433     100.377 239.193 163.440  1.00 42.320          C  
ATOM   6475  C   LYS A 433      98.864 239.183 163.474  1.00 42.680          C  
ATOM   6476  O   LYS A 433      98.208 240.166 163.818  1.00 42.900          O  
ATOM   6477  CB  LYS A 433     100.918 238.648 164.760  1.00 59.210          C  
ATOM   6478  CG  LYS A 433     102.405 238.355 164.745  1.00 59.210          C  
ATOM   6479  CD  LYS A 433     102.854 237.694 166.039  1.00 59.210          C  
ATOM   6480  CE  LYS A 433     104.347 237.384 166.010  1.00 59.210          C  
ATOM   6481  NZ  LYS A 433     104.809 236.729 167.271  1.00 59.210          N  
ATOM   6482  H   LYS A 433     100.640 241.348 163.617  1.00 50.680          H  
ATOM   6483  HA  LYS A 433     100.674 238.498 162.654  1.00 50.780          H  
ATOM   6484 1HB  LYS A 433     100.721 239.368 165.555  1.00 71.050          H  
ATOM   6485 2HB  LYS A 433     100.392 237.725 165.012  1.00 71.050          H  
ATOM   6486 1HG  LYS A 433     102.636 237.706 163.901  1.00 71.050          H  
ATOM   6487 2HG  LYS A 433     102.951 239.288 164.615  1.00 71.050          H  
ATOM   6488 1HD  LYS A 433     102.643 238.357 166.880  1.00 71.050          H  
ATOM   6489 2HD  LYS A 433     102.299 236.765 166.180  1.00 71.050          H  
ATOM   6490 1HE  LYS A 433     104.554 236.720 165.171  1.00 71.050          H  
ATOM   6491 2HE  LYS A 433     104.900 238.312 165.872  1.00 71.050          H  
ATOM   6492 1HZ  LYS A 433     105.800 236.541 167.210  1.00 71.050          H  
ATOM   6493 2HZ  LYS A 433     104.631 237.340 168.056  1.00 71.050          H  
ATOM   6494 3HZ  LYS A 433     104.311 235.859 167.405  1.00 71.050          H  
ATOM   6495  N   PHE A 434      98.322 238.032 163.136  1.00 42.740          N  
ATOM   6496  CA  PHE A 434      96.897 237.800 163.078  1.00 43.080          C  
ATOM   6497  C   PHE A 434      96.610 236.537 163.873  1.00 43.190          C  
ATOM   6498  O   PHE A 434      97.509 235.723 164.058  1.00 42.710          O  
ATOM   6499  CB  PHE A 434      96.502 237.697 161.607  1.00 60.180          C  
ATOM   6500  CG  PHE A 434      96.960 238.925 160.858  1.00 60.180          C  
ATOM   6501  CD1 PHE A 434      98.204 238.924 160.208  1.00 60.180          C  
ATOM   6502  CD2 PHE A 434      96.210 240.085 160.836  1.00 60.180          C  
ATOM   6503  CE1 PHE A 434      98.667 240.047 159.568  1.00 60.180          C  
ATOM   6504  CE2 PHE A 434      96.677 241.213 160.189  1.00 60.180          C  
ATOM   6505  CZ  PHE A 434      97.907 241.191 159.556  1.00 60.180          C  
ATOM   6506  H   PHE A 434      98.940 237.275 162.888  1.00 51.290          H  
ATOM   6507  HA  PHE A 434      96.373 238.640 163.544  1.00 51.700          H  
ATOM   6508 1HB  PHE A 434      96.959 236.825 161.154  1.00 72.210          H  
ATOM   6509 2HB  PHE A 434      95.420 237.612 161.507  1.00 72.210          H  
ATOM   6510  HD1 PHE A 434      98.815 238.023 160.223  1.00 72.210          H  
ATOM   6511  HD2 PHE A 434      95.246 240.114 161.345  1.00 72.210          H  
ATOM   6512  HE1 PHE A 434      99.639 240.028 159.074  1.00 72.210          H  
ATOM   6513  HE2 PHE A 434      96.080 242.125 160.180  1.00 72.210          H  
ATOM   6514  HZ  PHE A 434      98.272 242.084 159.053  1.00 72.210          H  
ATOM   6515  N   LYS A 435      95.371 236.328 164.316  1.00 43.840          N  
ATOM   6516  CA  LYS A 435      95.060 235.124 165.101  1.00 44.050          C  
ATOM   6517  C   LYS A 435      95.593 233.776 164.535  1.00 44.280          C  
ATOM   6518  O   LYS A 435      96.023 232.944 165.328  1.00 43.910          O  
ATOM   6519  CB  LYS A 435      93.551 235.041 165.407  1.00 61.590          C  
ATOM   6520  CG  LYS A 435      93.140 233.825 166.232  1.00 61.590          C  
ATOM   6521  CD  LYS A 435      91.648 233.854 166.553  1.00 61.590          C  
ATOM   6522  CE  LYS A 435      91.221 232.620 167.337  1.00 61.590          C  
ATOM   6523  NZ  LYS A 435      89.763 232.645 167.657  1.00 61.590          N  
ATOM   6524  H   LYS A 435      94.653 237.022 164.142  1.00 52.610          H  
ATOM   6525  HA  LYS A 435      95.548 235.248 166.067  1.00 52.860          H  
ATOM   6526 1HB  LYS A 435      93.264 235.921 165.985  1.00 73.900          H  
ATOM   6527 2HB  LYS A 435      92.951 235.053 164.515  1.00 73.900          H  
ATOM   6528 1HG  LYS A 435      93.353 232.913 165.676  1.00 73.900          H  
ATOM   6529 2HG  LYS A 435      93.714 233.804 167.161  1.00 73.900          H  
ATOM   6530 1HD  LYS A 435      91.419 234.744 167.139  1.00 73.900          H  
ATOM   6531 2HD  LYS A 435      91.080 233.894 165.624  1.00 73.900          H  
ATOM   6532 1HE  LYS A 435      91.437 231.728 166.748  1.00 73.900          H  
ATOM   6533 2HE  LYS A 435      91.786 232.574 168.267  1.00 73.900          H  
ATOM   6534 1HZ  LYS A 435      89.515 231.814 168.177  1.00 73.900          H  
ATOM   6535 2HZ  LYS A 435      89.554 233.463 168.212  1.00 73.900          H  
ATOM   6536 3HZ  LYS A 435      89.228 232.675 166.800  1.00 73.900          H  
ATOM   6537  N   PRO A 436      95.535 233.482 163.211  1.00 44.950          N  
ATOM   6538  CA  PRO A 436      96.053 232.267 162.580  1.00 45.190          C  
ATOM   6539  C   PRO A 436      97.581 232.060 162.668  1.00 44.210          C  
ATOM   6540  O   PRO A 436      98.070 230.992 162.295  1.00 43.520          O  
ATOM   6541  CB  PRO A 436      95.635 232.437 161.115  1.00 67.780          C  
ATOM   6542  CG  PRO A 436      94.476 233.390 161.146  1.00 67.780          C  
ATOM   6543  CD  PRO A 436      94.808 234.346 162.246  1.00 67.780          C  
ATOM   6544  HA  PRO A 436      95.536 231.407 163.025  1.00 54.230          H  
ATOM   6545 1HB  PRO A 436      96.486 232.823 160.533  1.00 81.340          H  
ATOM   6546 2HB  PRO A 436      95.376 231.455 160.683  1.00 81.340          H  
ATOM   6547 1HG  PRO A 436      94.370 233.888 160.169  1.00 81.340          H  
ATOM   6548 2HG  PRO A 436      93.538 232.844 161.326  1.00 81.340          H  
ATOM   6549 1HD  PRO A 436      95.465 235.095 161.839  1.00 81.340          H  
ATOM   6550 2HD  PRO A 436      93.898 234.758 162.634  1.00 81.340          H  
ATOM   6551  N   VAL A 437      98.337 233.095 163.040  1.00 44.170          N  
ATOM   6552  CA  VAL A 437      99.792 233.014 163.080  1.00 43.260          C  
ATOM   6553  C   VAL A 437     100.324 232.300 164.315  1.00 42.220          C  
ATOM   6554  O   VAL A 437     100.066 232.699 165.451  1.00 42.220          O  
ATOM   6555  CB  VAL A 437     100.387 234.442 163.025  1.00 60.930          C  
ATOM   6556  CG1 VAL A 437     101.930 234.405 163.144  1.00 60.930          C  
ATOM   6557  CG2 VAL A 437      99.947 235.125 161.714  1.00 60.930          C  
ATOM   6558  H   VAL A 437      97.906 233.956 163.379  1.00 53.000          H  
ATOM   6559  HA  VAL A 437     100.122 232.464 162.199  1.00 51.910          H  
ATOM   6560  HB  VAL A 437     100.008 235.015 163.874  1.00 73.110          H  
ATOM   6561 1HG1 VAL A 437     102.316 235.420 163.114  1.00 73.110          H  
ATOM   6562 2HG1 VAL A 437     102.230 233.942 164.085  1.00 73.110          H  
ATOM   6563 3HG1 VAL A 437     102.349 233.835 162.314  1.00 73.110          H  
ATOM   6564 1HG2 VAL A 437     100.344 236.137 161.675  1.00 73.110          H  
ATOM   6565 2HG2 VAL A 437     100.322 234.555 160.866  1.00 73.110          H  
ATOM   6566 3HG2 VAL A 437      98.857 235.157 161.670  1.00 73.110          H  
ATOM   6567  N   ILE A 438     101.108 231.254 164.080  1.00 41.330          N  
ATOM   6568  CA  ILE A 438     101.700 230.458 165.143  1.00 40.270          C  
ATOM   6569  C   ILE A 438     103.203 230.333 164.920  1.00 39.760          C  
ATOM   6570  O   ILE A 438     103.685 230.577 163.814  1.00 39.860          O  
ATOM   6571  CB  ILE A 438     101.035 229.065 165.228  1.00 56.800          C  
ATOM   6572  CG1 ILE A 438     101.263 228.266 163.897  1.00 56.800          C  
ATOM   6573  CG2 ILE A 438      99.534 229.247 165.517  1.00 56.800          C  
ATOM   6574  CD1 ILE A 438     100.839 226.801 163.948  1.00 56.800          C  
ATOM   6575  H   ILE A 438     101.285 231.004 163.116  1.00 49.600          H  
ATOM   6576  HA  ILE A 438     101.542 230.970 166.092  1.00 48.320          H  
ATOM   6577  HB  ILE A 438     101.491 228.498 166.037  1.00 68.160          H  
ATOM   6578 1HG1 ILE A 438     100.701 228.753 163.099  1.00 68.160          H  
ATOM   6579 2HG1 ILE A 438     102.320 228.290 163.643  1.00 68.160          H  
ATOM   6580 1HG2 ILE A 438      99.043 228.288 165.613  1.00 68.160          H  
ATOM   6581 2HG2 ILE A 438      99.416 229.801 166.448  1.00 68.160          H  
ATOM   6582 3HG2 ILE A 438      99.064 229.807 164.708  1.00 68.160          H  
ATOM   6583 1HD1 ILE A 438     101.041 226.337 162.982  1.00 68.160          H  
ATOM   6584 2HD1 ILE A 438     101.408 226.286 164.722  1.00 68.160          H  
ATOM   6585 3HD1 ILE A 438      99.779 226.717 164.162  1.00 68.160          H  
ATOM   6586  N   GLY A 439     103.935 229.924 165.953  1.00 39.250          N  
ATOM   6587  CA  GLY A 439     105.374 229.718 165.829  1.00 38.770          C  
ATOM   6588  C   GLY A 439     106.009 229.360 167.165  1.00 38.590          C  
ATOM   6589  O   GLY A 439     105.316 229.222 168.176  1.00 38.900          O  
ATOM   6590  H   GLY A 439     103.492 229.750 166.844  1.00 47.100          H  
ATOM   6591 1HA  GLY A 439     105.569 228.926 165.106  1.00 46.520          H  
ATOM   6592 2HA  GLY A 439     105.837 230.625 165.441  1.00 46.520          H  
ATOM   6593  N   THR A 440     107.326 229.180 167.151  1.00 38.110          N  
ATOM   6594  CA  THR A 440     108.099 228.819 168.330  1.00 37.920          C  
ATOM   6595  C   THR A 440     108.433 230.040 169.165  1.00 38.050          C  
ATOM   6596  O   THR A 440     108.269 231.178 168.723  1.00 38.140          O  
ATOM   6597  CB  THR A 440     109.392 228.097 167.930  1.00 53.160          C  
ATOM   6598  OG1 THR A 440     110.211 228.980 167.151  1.00 53.160          O  
ATOM   6599  CG2 THR A 440     109.051 226.867 167.107  1.00 53.160          C  
ATOM   6600  H   THR A 440     107.832 229.312 166.285  1.00 45.730          H  
ATOM   6601  HA  THR A 440     107.504 228.145 168.945  1.00 45.500          H  
ATOM   6602  HB  THR A 440     109.939 227.803 168.824  1.00 63.800          H  
ATOM   6603  HG1 THR A 440     110.593 229.667 167.722  1.00 63.800          H  
ATOM   6604 1HG2 THR A 440     109.968 226.354 166.820  1.00 63.800          H  
ATOM   6605 2HG2 THR A 440     108.429 226.200 167.699  1.00 63.800          H  
ATOM   6606 3HG2 THR A 440     108.510 227.160 166.212  1.00 63.800          H  
ATOM   6607  N   TRP A 441     108.925 229.804 170.372  1.00 38.080          N  
ATOM   6608  CA  TRP A 441     109.306 230.882 171.262  1.00 38.180          C  
ATOM   6609  C   TRP A 441     110.773 231.233 171.136  1.00 38.370          C  
ATOM   6610  O   TRP A 441     111.590 230.397 170.748  1.00 38.460          O  
ATOM   6611  CB  TRP A 441     109.008 230.468 172.710  1.00 53.410          C  
ATOM   6612  CG  TRP A 441     109.731 229.180 173.202  1.00 53.410          C  
ATOM   6613  CD1 TRP A 441     110.909 229.099 173.909  1.00 53.410          C  
ATOM   6614  CD2 TRP A 441     109.302 227.808 173.004  1.00 53.410          C  
ATOM   6615  NE1 TRP A 441     111.222 227.780 174.179  1.00 53.410          N  
ATOM   6616  CE2 TRP A 441     110.251 226.981 173.633  1.00 53.410          C  
ATOM   6617  CE3 TRP A 441     108.203 227.219 172.361  1.00 53.410          C  
ATOM   6618  CZ2 TRP A 441     110.124 225.616 173.641  1.00 53.410          C  
ATOM   6619  CZ3 TRP A 441     108.088 225.842 172.367  1.00 53.410          C  
ATOM   6620  CH2 TRP A 441     109.020 225.063 172.993  1.00 53.410          C  
ATOM   6621  H   TRP A 441     109.040 228.852 170.681  1.00 45.700          H  
ATOM   6622  HA  TRP A 441     108.718 231.765 171.013  1.00 45.820          H  
ATOM   6623 1HB  TRP A 441     109.300 231.283 173.377  1.00 64.090          H  
ATOM   6624 2HB  TRP A 441     107.938 230.322 172.829  1.00 64.090          H  
ATOM   6625  HD1 TRP A 441     111.501 229.938 174.225  1.00 64.090          H  
ATOM   6626  HE1 TRP A 441     112.067 227.456 174.708  1.00 64.090          H  
ATOM   6627  HE3 TRP A 441     107.447 227.829 171.870  1.00 64.090          H  
ATOM   6628  HZ2 TRP A 441     110.850 224.978 174.140  1.00 64.090          H  
ATOM   6629  HZ3 TRP A 441     107.228 225.390 171.866  1.00 64.090          H  
ATOM   6630  HH2 TRP A 441     108.891 223.982 172.988  1.00 64.090          H  
ATOM   6631  N   ASP A 442     111.114 232.469 171.482  1.00 38.460          N  
ATOM   6632  CA  ASP A 442     112.512 232.836 171.594  1.00 38.650          C  
ATOM   6633  C   ASP A 442     113.039 232.094 172.804  1.00 38.260          C  
ATOM   6634  O   ASP A 442     112.359 232.055 173.831  1.00 37.830          O  
ATOM   6635  CB  ASP A 442     112.680 234.343 171.794  1.00 54.030          C  
ATOM   6636  CG  ASP A 442     112.359 235.184 170.556  1.00 54.030          C  
ATOM   6637  OD1 ASP A 442     112.296 234.655 169.471  1.00 54.030          O  
ATOM   6638  OD2 ASP A 442     112.164 236.361 170.723  1.00 54.030          O  
ATOM   6639  H   ASP A 442     110.399 233.145 171.716  1.00 46.150          H  
ATOM   6640  HA  ASP A 442     113.056 232.509 170.707  1.00 46.380          H  
ATOM   6641 1HB  ASP A 442     112.038 234.672 172.610  1.00 64.840          H  
ATOM   6642 2HB  ASP A 442     113.710 234.548 172.095  1.00 64.840          H  
ATOM   6643  N   CYS A 443     114.250 231.573 172.746  1.00 38.460          N  
ATOM   6644  CA  CYS A 443     114.787 230.904 173.919  1.00 38.120          C  
ATOM   6645  C   CYS A 443     115.723 231.821 174.681  1.00 37.990          C  
ATOM   6646  O   CYS A 443     116.458 232.606 174.080  1.00 38.330          O  
ATOM   6647  CB  CYS A 443     115.514 229.633 173.509  1.00 53.500          C  
ATOM   6648  SG  CYS A 443     114.423 228.421 172.746  1.00 53.500          S  
ATOM   6649  H   CYS A 443     114.784 231.622 171.889  1.00 46.150          H  
ATOM   6650  HA  CYS A 443     113.965 230.625 174.577  1.00 45.740          H  
ATOM   6651 1HB  CYS A 443     116.303 229.877 172.802  1.00 64.200          H  
ATOM   6652 2HB  CYS A 443     115.980 229.177 174.380  1.00 64.200          H  
ATOM   6653  HG  CYS A 443     114.020 227.855 173.917  1.00 64.200          H  
ATOM   6654  N   ASP A 444     115.706 231.691 175.997  1.00 37.570          N  
ATOM   6655  CA  ASP A 444     116.601 232.422 176.875  1.00 37.360          C  
ATOM   6656  C   ASP A 444     118.037 232.002 176.668  1.00 37.620          C  
ATOM   6657  O   ASP A 444     118.319 230.877 176.251  1.00 37.560          O  
ATOM   6658  CB  ASP A 444     116.241 232.221 178.347  1.00 52.390          C  
ATOM   6659  CG  ASP A 444     114.996 232.940 178.799  1.00 52.390          C  
ATOM   6660  OD1 ASP A 444     114.529 233.799 178.100  1.00 52.390          O  
ATOM   6661  OD2 ASP A 444     114.513 232.624 179.854  1.00 52.390          O  
ATOM   6662  H   ASP A 444     115.036 231.059 176.407  1.00 45.080          H  
ATOM   6663  HA  ASP A 444     116.522 233.483 176.641  1.00 44.830          H  
ATOM   6664 1HB  ASP A 444     116.097 231.183 178.546  1.00 62.870          H  
ATOM   6665 2HB  ASP A 444     117.080 232.547 178.954  1.00 62.870          H  
ATOM   6666  N   THR A 445     118.951 232.898 176.986  1.00 37.900          N  
ATOM   6667  CA  THR A 445     120.361 232.584 176.927  1.00 38.140          C  
ATOM   6668  C   THR A 445     120.610 231.378 177.825  1.00 37.330          C  
ATOM   6669  O   THR A 445     120.146 231.350 178.972  1.00 37.380          O  
ATOM   6670  CB  THR A 445     121.230 233.786 177.386  1.00 53.300          C  
ATOM   6671  OG1 THR A 445     120.948 234.923 176.558  1.00 53.300          O  
ATOM   6672  CG2 THR A 445     122.735 233.457 177.244  1.00 53.300          C  
ATOM   6673  H   THR A 445     118.668 233.823 177.279  1.00 45.480          H  
ATOM   6674  HA  THR A 445     120.626 232.319 175.902  1.00 45.770          H  
ATOM   6675  HB  THR A 445     121.001 234.026 178.424  1.00 63.960          H  
ATOM   6676  HG1 THR A 445     121.360 235.710 176.933  1.00 63.960          H  
ATOM   6677 1HG2 THR A 445     123.300 234.322 177.560  1.00 63.960          H  
ATOM   6678 2HG2 THR A 445     123.014 232.621 177.848  1.00 63.960          H  
ATOM   6679 3HG2 THR A 445     122.955 233.236 176.204  1.00 63.960          H  
ATOM   6680  N   CYS A 446     121.425 230.433 177.328  1.00 36.580          N  
ATOM   6681  CA  CYS A 446     121.832 229.176 177.983  1.00 35.760          C  
ATOM   6682  C   CYS A 446     122.446 229.351 179.378  1.00 35.020          C  
ATOM   6683  O   CYS A 446     122.585 228.395 180.143  1.00 34.410          O  
ATOM   6684  CB  CYS A 446     122.819 228.461 177.073  1.00 50.390          C  
ATOM   6685  SG  CYS A 446     124.332 229.415 176.771  1.00 50.390          S  
ATOM   6686  H   CYS A 446     121.738 230.575 176.378  1.00 43.900          H  
ATOM   6687  HA  CYS A 446     120.942 228.550 178.075  1.00 42.910          H  
ATOM   6688 1HB  CYS A 446     123.096 227.503 177.504  1.00 60.470          H  
ATOM   6689 2HB  CYS A 446     122.344 228.263 176.114  1.00 60.470          H  
ATOM   6690  HG  CYS A 446     124.989 229.171 177.924  1.00 60.470          H  
ATOM   6691  N   LEU A 447     122.753 230.581 179.732  1.00 35.060          N  
ATOM   6692  CA  LEU A 447     123.268 230.932 181.036  1.00 34.470          C  
ATOM   6693  C   LEU A 447     122.218 230.469 182.081  1.00 33.610          C  
ATOM   6694  O   LEU A 447     122.549 230.041 183.191  1.00 33.050          O  
ATOM   6695  CB  LEU A 447     123.506 232.450 181.072  1.00 48.490          C  
ATOM   6696  CG  LEU A 447     124.222 233.064 182.291  1.00 48.490          C  
ATOM   6697  CD1 LEU A 447     125.638 232.471 182.447  1.00 48.490          C  
ATOM   6698  CD2 LEU A 447     124.310 234.577 182.070  1.00 48.490          C  
ATOM   6699  H   LEU A 447     122.628 231.308 179.051  1.00 42.070          H  
ATOM   6700  HA  LEU A 447     124.194 230.399 181.196  1.00 41.360          H  
ATOM   6701 1HB  LEU A 447     124.086 232.714 180.197  1.00 58.190          H  
ATOM   6702 2HB  LEU A 447     122.534 232.939 180.987  1.00 58.190          H  
ATOM   6703  HG  LEU A 447     123.659 232.854 183.201  1.00 58.190          H  
ATOM   6704 1HD1 LEU A 447     126.127 232.930 183.303  1.00 58.190          H  
ATOM   6705 2HD1 LEU A 447     125.585 231.397 182.610  1.00 58.190          H  
ATOM   6706 3HD1 LEU A 447     126.217 232.668 181.552  1.00 58.190          H  
ATOM   6707 1HD2 LEU A 447     124.809 235.041 182.921  1.00 58.190          H  
ATOM   6708 2HD2 LEU A 447     124.880 234.786 181.159  1.00 58.190          H  
ATOM   6709 3HD2 LEU A 447     123.306 234.989 181.971  1.00 58.190          H  
ATOM   6710  N   VAL A 448     120.930 230.522 181.695  1.00 33.530          N  
ATOM   6711  CA  VAL A 448     119.786 230.111 182.513  1.00 32.820          C  
ATOM   6712  C   VAL A 448     119.823 228.614 182.865  1.00 31.920          C  
ATOM   6713  O   VAL A 448     119.158 228.170 183.801  1.00 31.460          O  
ATOM   6714  CB  VAL A 448     118.462 230.463 181.781  1.00 46.230          C  
ATOM   6715  CG1 VAL A 448     117.234 229.878 182.505  1.00 46.230          C  
ATOM   6716  CG2 VAL A 448     118.334 231.972 181.716  1.00 46.230          C  
ATOM   6717  H   VAL A 448     120.718 230.878 180.759  1.00 40.240          H  
ATOM   6718  HA  VAL A 448     119.818 230.679 183.442  1.00 39.380          H  
ATOM   6719  HB  VAL A 448     118.482 230.057 180.765  1.00 55.480          H  
ATOM   6720 1HG1 VAL A 448     116.336 230.171 181.969  1.00 55.480          H  
ATOM   6721 2HG1 VAL A 448     117.275 228.794 182.535  1.00 55.480          H  
ATOM   6722 3HG1 VAL A 448     117.187 230.268 183.520  1.00 55.480          H  
ATOM   6723 1HG2 VAL A 448     117.414 232.233 181.202  1.00 55.480          H  
ATOM   6724 2HG2 VAL A 448     118.308 232.377 182.725  1.00 55.480          H  
ATOM   6725 3HG2 VAL A 448     119.183 232.391 181.179  1.00 55.480          H  
ATOM   6726  N   GLN A 449     120.551 227.832 182.065  1.00 31.720          N  
ATOM   6727  CA  GLN A 449     120.702 226.396 182.207  1.00 30.910          C  
ATOM   6728  C   GLN A 449     122.055 226.072 182.842  1.00 29.630          C  
ATOM   6729  O   GLN A 449     122.500 224.921 182.810  1.00 28.990          O  
ATOM   6730  CB  GLN A 449     120.608 225.716 180.832  1.00 43.600          C  
ATOM   6731  CG  GLN A 449     119.260 225.883 180.109  1.00 43.600          C  
ATOM   6732  CD  GLN A 449     119.238 225.217 178.698  1.00 43.600          C  
ATOM   6733  OE1 GLN A 449     118.393 225.557 177.839  1.00 43.600          O  
ATOM   6734  NE2 GLN A 449     120.136 224.260 178.470  1.00 43.600          N  
ATOM   6735  H   GLN A 449     121.114 228.262 181.336  1.00 38.060          H  
ATOM   6736  HA  GLN A 449     119.917 226.020 182.860  1.00 37.090          H  
ATOM   6737 1HB  GLN A 449     121.392 226.105 180.183  1.00 52.320          H  
ATOM   6738 2HB  GLN A 449     120.787 224.654 180.967  1.00 52.320          H  
ATOM   6739 1HG  GLN A 449     118.480 225.432 180.722  1.00 52.320          H  
ATOM   6740 2HG  GLN A 449     119.066 226.951 179.988  1.00 52.320          H  
ATOM   6741 1HE2 GLN A 449     120.155 223.777 177.592  1.00 52.320          H  
ATOM   6742 2HE2 GLN A 449     120.782 223.997 179.184  1.00 52.320          H  
ATOM   6743  N   ASN A 450     122.695 227.103 183.415  1.00 29.300          N  
ATOM   6744  CA  ASN A 450     124.012 227.064 184.028  1.00 28.160          C  
ATOM   6745  C   ASN A 450     125.136 226.703 183.065  1.00 28.250          C  
ATOM   6746  O   ASN A 450     126.114 226.056 183.448  1.00 27.930          O  
ATOM   6747  CB  ASN A 450     124.018 226.127 185.223  1.00 39.880          C  
ATOM   6748  CG  ASN A 450     123.104 226.594 186.302  1.00 39.880          C  
ATOM   6749  OD1 ASN A 450     123.071 227.790 186.617  1.00 39.880          O  
ATOM   6750  ND2 ASN A 450     122.362 225.684 186.880  1.00 39.880          N  
ATOM   6751  H   ASN A 450     122.264 228.029 183.403  1.00 35.160          H  
ATOM   6752  HA  ASN A 450     124.230 228.072 184.388  1.00 33.790          H  
ATOM   6753 1HB  ASN A 450     123.739 225.121 184.927  1.00 47.860          H  
ATOM   6754 2HB  ASN A 450     125.026 226.071 185.631  1.00 47.860          H  
ATOM   6755 1HD2 ASN A 450     121.730 225.945 187.609  1.00 47.860          H  
ATOM   6756 2HD2 ASN A 450     122.426 224.729 186.589  1.00 47.860          H  
ATOM   6757  N   LYS A 451     125.020 227.155 181.820  1.00 28.750          N  
ATOM   6758  CA  LYS A 451     126.058 226.977 180.836  1.00 29.030          C  
ATOM   6759  C   LYS A 451     126.757 228.327 180.753  1.00 28.680          C  
ATOM   6760  O   LYS A 451     126.264 229.286 181.338  1.00 28.210          O  
ATOM   6761  CB  LYS A 451     125.456 226.525 179.501  1.00 40.530          C  
ATOM   6762  CG  LYS A 451     124.644 225.225 179.583  1.00 40.530          C  
ATOM   6763  CD  LYS A 451     125.527 224.054 180.042  1.00 40.530          C  
ATOM   6764  CE  LYS A 451     124.819 222.716 179.955  1.00 40.530          C  
ATOM   6765  NZ  LYS A 451     125.664 221.621 180.528  1.00 40.530          N  
ATOM   6766  H   LYS A 451     124.188 227.668 181.505  1.00 34.500          H  
ATOM   6767  HA  LYS A 451     126.757 226.234 181.200  1.00 34.840          H  
ATOM   6768 1HB  LYS A 451     124.794 227.301 179.143  1.00 48.640          H  
ATOM   6769 2HB  LYS A 451     126.210 226.388 178.751  1.00 48.640          H  
ATOM   6770 1HG  LYS A 451     123.831 225.356 180.301  1.00 48.640          H  
ATOM   6771 2HG  LYS A 451     124.214 224.994 178.611  1.00 48.640          H  
ATOM   6772 1HD  LYS A 451     126.439 224.017 179.447  1.00 48.640          H  
ATOM   6773 2HD  LYS A 451     125.797 224.198 181.089  1.00 48.640          H  
ATOM   6774 1HE  LYS A 451     123.874 222.763 180.497  1.00 48.640          H  
ATOM   6775 2HE  LYS A 451     124.617 222.491 178.907  1.00 48.640          H  
ATOM   6776 1HZ  LYS A 451     125.186 220.724 180.455  1.00 48.640          H  
ATOM   6777 2HZ  LYS A 451     126.549 221.582 180.027  1.00 48.640          H  
ATOM   6778 3HZ  LYS A 451     125.844 221.822 181.498  1.00 48.640          H  
ATOM   6779  N   PRO A 452     127.941 228.443 180.157  1.00 28.860          N  
ATOM   6780  CA  PRO A 452     128.609 229.704 179.957  1.00 28.700          C  
ATOM   6781  C   PRO A 452     127.698 230.569 179.125  1.00 28.730          C  
ATOM   6782  O   PRO A 452     126.897 230.044 178.357  1.00 28.570          O  
ATOM   6783  CB  PRO A 452     129.884 229.316 179.199  1.00 43.050          C  
ATOM   6784  CG  PRO A 452     130.103 227.851 179.540  1.00 43.050          C  
ATOM   6785  CD  PRO A 452     128.707 227.271 179.674  1.00 43.050          C  
ATOM   6786  HA  PRO A 452     128.827 230.170 180.932  1.00 34.440          H  
ATOM   6787 1HB  PRO A 452     129.743 229.495 178.117  1.00 51.660          H  
ATOM   6788 2HB  PRO A 452     130.719 229.956 179.513  1.00 51.660          H  
ATOM   6789 1HG  PRO A 452     130.686 227.367 178.738  1.00 51.660          H  
ATOM   6790 2HG  PRO A 452     130.695 227.757 180.464  1.00 51.660          H  
ATOM   6791 1HD  PRO A 452     128.353 226.953 178.687  1.00 51.660          H  
ATOM   6792 2HD  PRO A 452     128.731 226.453 180.398  1.00 51.660          H  
ATOM   6793  N   GLU A 453     127.799 231.878 179.258  1.00 28.930          N  
ATOM   6794  CA  GLU A 453     126.993 232.735 178.409  1.00 29.000          C  
ATOM   6795  C   GLU A 453     127.247 232.264 176.989  1.00 28.870          C  
ATOM   6796  O   GLU A 453     128.368 231.867 176.670  1.00 28.200          O  
ATOM   6797  CB  GLU A 453     127.340 234.212 178.584  1.00 40.570          C  
ATOM   6798  CG  GLU A 453     126.415 235.148 177.818  1.00 40.570          C  
ATOM   6799  CD  GLU A 453     126.684 236.575 178.057  1.00 40.570          C  
ATOM   6800  OE1 GLU A 453     127.687 236.879 178.646  1.00 40.570          O  
ATOM   6801  OE2 GLU A 453     125.868 237.385 177.661  1.00 40.570          O  
ATOM   6802  H   GLU A 453     128.443 232.279 179.927  1.00 34.720          H  
ATOM   6803  HA  GLU A 453     125.940 232.585 178.640  1.00 34.800          H  
ATOM   6804 1HB  GLU A 453     127.283 234.476 179.642  1.00 48.690          H  
ATOM   6805 2HB  GLU A 453     128.360 234.389 178.254  1.00 48.690          H  
ATOM   6806 1HG  GLU A 453     126.513 234.968 176.753  1.00 48.690          H  
ATOM   6807 2HG  GLU A 453     125.400 234.933 178.108  1.00 48.690          H  
ATOM   6808  N   ALA A 454     126.231 232.327 176.131  1.00 29.540          N  
ATOM   6809  CA  ALA A 454     126.326 231.805 174.770  1.00 29.520          C  
ATOM   6810  C   ALA A 454     127.544 232.315 174.016  1.00 29.360          C  
ATOM   6811  O   ALA A 454     128.148 231.565 173.252  1.00 28.960          O  
ATOM   6812  CB  ALA A 454     125.073 232.164 173.998  1.00 41.340          C  
ATOM   6813  H   ALA A 454     125.347 232.689 176.456  1.00 35.450          H  
ATOM   6814  HA  ALA A 454     126.397 230.722 174.832  1.00 35.420          H  
ATOM   6815 1HB  ALA A 454     125.133 231.736 172.998  1.00 49.600          H  
ATOM   6816 2HB  ALA A 454     124.206 231.762 174.514  1.00 49.600          H  
ATOM   6817 3HB  ALA A 454     124.984 233.246 173.924  1.00 49.600          H  
ATOM   6818  N   ILE A 455     127.958 233.552 174.254  1.00 29.710          N  
ATOM   6819  CA  ILE A 455     129.117 234.122 173.568  1.00 29.700          C  
ATOM   6820  C   ILE A 455     130.422 233.317 173.807  1.00 29.030          C  
ATOM   6821  O   ILE A 455     131.396 233.484 173.072  1.00 29.180          O  
ATOM   6822  CB  ILE A 455     129.291 235.609 173.984  1.00 41.580          C  
ATOM   6823  CG1 ILE A 455     130.236 236.393 173.019  1.00 41.580          C  
ATOM   6824  CG2 ILE A 455     129.824 235.723 175.400  1.00 41.580          C  
ATOM   6825  CD1 ILE A 455     129.718 236.603 171.611  1.00 41.580          C  
ATOM   6826  H   ILE A 455     127.435 234.127 174.898  1.00 35.650          H  
ATOM   6827  HA  ILE A 455     128.905 234.084 172.505  1.00 35.640          H  
ATOM   6828  HB  ILE A 455     128.314 236.086 173.948  1.00 49.900          H  
ATOM   6829 1HG1 ILE A 455     130.408 237.348 173.448  1.00 49.900          H  
ATOM   6830 2HG1 ILE A 455     131.192 235.885 172.953  1.00 49.900          H  
ATOM   6831 1HG2 ILE A 455     129.896 236.763 175.686  1.00 49.900          H  
ATOM   6832 2HG2 ILE A 455     129.159 235.209 176.091  1.00 49.900          H  
ATOM   6833 3HG2 ILE A 455     130.803 235.287 175.437  1.00 49.900          H  
ATOM   6834 1HD1 ILE A 455     130.452 237.179 171.047  1.00 49.900          H  
ATOM   6835 2HD1 ILE A 455     129.564 235.652 171.113  1.00 49.900          H  
ATOM   6836 3HD1 ILE A 455     128.779 237.147 171.643  1.00 49.900          H  
ATOM   6837  N   LYS A 456     130.466 232.515 174.882  1.00 28.320          N  
ATOM   6838  CA  LYS A 456     131.619 231.695 175.242  1.00 27.650          C  
ATOM   6839  C   LYS A 456     131.395 230.200 174.975  1.00 26.820          C  
ATOM   6840  O   LYS A 456     132.216 229.368 175.373  1.00 26.170          O  
ATOM   6841  CB  LYS A 456     131.953 231.880 176.727  1.00 38.980          C  
ATOM   6842  CG  LYS A 456     132.364 233.288 177.099  1.00 38.980          C  
ATOM   6843  CD  LYS A 456     132.773 233.416 178.549  1.00 38.980          C  
ATOM   6844  CE  LYS A 456     133.158 234.860 178.863  1.00 38.980          C  
ATOM   6845  NZ  LYS A 456     133.559 235.047 180.284  1.00 38.980          N  
ATOM   6846  H   LYS A 456     129.626 232.413 175.450  1.00 33.980          H  
ATOM   6847  HA  LYS A 456     132.468 232.018 174.641  1.00 33.180          H  
ATOM   6848 1HB  LYS A 456     131.072 231.624 177.319  1.00 46.770          H  
ATOM   6849 2HB  LYS A 456     132.755 231.201 177.013  1.00 46.770          H  
ATOM   6850 1HG  LYS A 456     133.167 233.633 176.444  1.00 46.770          H  
ATOM   6851 2HG  LYS A 456     131.513 233.920 176.966  1.00 46.770          H  
ATOM   6852 1HD  LYS A 456     131.945 233.115 179.192  1.00 46.770          H  
ATOM   6853 2HD  LYS A 456     133.626 232.767 178.747  1.00 46.770          H  
ATOM   6854 1HE  LYS A 456     133.983 235.140 178.227  1.00 46.770          H  
ATOM   6855 2HE  LYS A 456     132.309 235.509 178.646  1.00 46.770          H  
ATOM   6856 1HZ  LYS A 456     133.808 236.020 180.439  1.00 46.770          H  
ATOM   6857 2HZ  LYS A 456     132.795 234.799 180.888  1.00 46.770          H  
ATOM   6858 3HZ  LYS A 456     134.355 234.462 180.487  1.00 46.770          H  
ATOM   6859  N   CYS A 457     130.275 229.849 174.347  1.00 26.830          N  
ATOM   6860  CA  CYS A 457     129.946 228.453 174.101  1.00 26.080          C  
ATOM   6861  C   CYS A 457     130.432 227.954 172.751  1.00 26.460          C  
ATOM   6862  O   CYS A 457     130.709 228.736 171.843  1.00 26.470          O  
ATOM   6863  CB  CYS A 457     128.447 228.223 174.239  1.00 36.810          C  
ATOM   6864  SG  CYS A 457     127.847 228.423 175.927  1.00 36.810          S  
ATOM   6865  H   CYS A 457     129.633 230.571 174.011  1.00 32.200          H  
ATOM   6866  HA  CYS A 457     130.433 227.858 174.872  1.00 31.300          H  
ATOM   6867 1HB  CYS A 457     127.915 228.937 173.607  1.00 44.170          H  
ATOM   6868 2HB  CYS A 457     128.190 227.226 173.904  1.00 44.170          H  
ATOM   6869  HG  CYS A 457     128.115 229.742 176.080  1.00 44.170          H  
ATOM   6870  N   VAL A 458     130.525 226.630 172.620  1.00 26.810          N  
ATOM   6871  CA  VAL A 458     130.956 226.005 171.373  1.00 27.240          C  
ATOM   6872  C   VAL A 458     129.905 225.063 170.791  1.00 27.450          C  
ATOM   6873  O   VAL A 458     130.226 224.201 169.977  1.00 27.670          O  
ATOM   6874  CB  VAL A 458     132.271 225.237 171.589  1.00 37.960          C  
ATOM   6875  CG1 VAL A 458     133.378 226.212 171.980  1.00 37.960          C  
ATOM   6876  CG2 VAL A 458     132.074 224.169 172.657  1.00 37.960          C  
ATOM   6877  H   VAL A 458     130.281 226.040 173.404  1.00 32.170          H  
ATOM   6878  HA  VAL A 458     131.143 226.794 170.643  1.00 32.690          H  
ATOM   6879  HB  VAL A 458     132.564 224.765 170.652  1.00 45.560          H  
ATOM   6880 1HG1 VAL A 458     134.312 225.670 172.111  1.00 45.560          H  
ATOM   6881 2HG1 VAL A 458     133.495 226.957 171.194  1.00 45.560          H  
ATOM   6882 3HG1 VAL A 458     133.119 226.712 172.912  1.00 45.560          H  
ATOM   6883 1HG2 VAL A 458     133.000 223.615 172.791  1.00 45.560          H  
ATOM   6884 2HG2 VAL A 458     131.792 224.626 173.600  1.00 45.560          H  
ATOM   6885 3HG2 VAL A 458     131.298 223.493 172.336  1.00 45.560          H  
ATOM   6886  N   ALA A 459     128.663 225.198 171.257  1.00 27.400          N  
ATOM   6887  CA  ALA A 459     127.534 224.378 170.802  1.00 27.600          C  
ATOM   6888  C   ALA A 459     127.810 222.873 170.877  1.00 26.730          C  
ATOM   6889  O   ALA A 459     127.495 222.130 169.949  1.00 26.970          O  
ATOM   6890  CB  ALA A 459     127.168 224.748 169.374  1.00 38.560          C  
ATOM   6891  H   ALA A 459     128.502 225.939 171.921  1.00 32.880          H  
ATOM   6892  HA  ALA A 459     126.685 224.594 171.450  1.00 33.120          H  
ATOM   6893 1HB  ALA A 459     126.303 224.164 169.062  1.00 46.270          H  
ATOM   6894 2HB  ALA A 459     126.928 225.808 169.323  1.00 46.270          H  
ATOM   6895 3HB  ALA A 459     128.005 224.533 168.711  1.00 46.270          H  
ATOM   6896  N   CYS A 460     128.350 222.412 172.003  1.00 25.720          N  
ATOM   6897  CA  CYS A 460     128.666 220.995 172.182  1.00 24.850          C  
ATOM   6898  C   CYS A 460     127.525 220.130 172.726  1.00 24.470          C  
ATOM   6899  O   CYS A 460     127.693 218.919 172.877  1.00 24.640          O  
ATOM   6900  CB  CYS A 460     129.885 220.842 173.083  1.00 35.140          C  
ATOM   6901  SG  CYS A 460     129.642 221.457 174.753  1.00 35.140          S  
ATOM   6902  H   CYS A 460     128.580 223.066 172.736  1.00 30.860          H  
ATOM   6903  HA  CYS A 460     128.941 220.600 171.203  1.00 29.820          H  
ATOM   6904 1HB  CYS A 460     130.140 219.785 173.155  1.00 42.170          H  
ATOM   6905 2HB  CYS A 460     130.732 221.345 172.644  1.00 42.170          H  
ATOM   6906  HG  CYS A 460     128.755 220.518 175.122  1.00 42.170          H  
ATOM   6907  N   GLU A 461     126.391 220.738 173.069  1.00 24.010          N  
ATOM   6908  CA  GLU A 461     125.265 219.980 173.615  1.00 23.670          C  
ATOM   6909  C   GLU A 461     123.939 220.360 172.962  1.00 24.090          C  
ATOM   6910  O   GLU A 461     123.688 221.530 172.639  1.00 24.100          O  
ATOM   6911  CB  GLU A 461     125.159 220.133 175.140  1.00 33.270          C  
ATOM   6912  CG  GLU A 461     126.332 219.536 175.937  1.00 33.270          C  
ATOM   6913  CD  GLU A 461     126.153 219.630 177.435  1.00 33.270          C  
ATOM   6914  OE1 GLU A 461     125.161 220.169 177.863  1.00 33.270          O  
ATOM   6915  OE2 GLU A 461     127.006 219.165 178.155  1.00 33.270          O  
ATOM   6916  H   GLU A 461     126.313 221.731 172.916  1.00 28.810          H  
ATOM   6917  HA  GLU A 461     125.433 218.924 173.406  1.00 28.400          H  
ATOM   6918 1HB  GLU A 461     125.091 221.190 175.391  1.00 39.930          H  
ATOM   6919 2HB  GLU A 461     124.239 219.657 175.485  1.00 39.930          H  
ATOM   6920 1HG  GLU A 461     126.455 218.491 175.655  1.00 39.930          H  
ATOM   6921 2HG  GLU A 461     127.231 220.055 175.666  1.00 39.930          H  
ATOM   6922  N   THR A 462     123.093 219.343 172.806  1.00 24.460          N  
ATOM   6923  CA  THR A 462     121.755 219.415 172.241  1.00 24.930          C  
ATOM   6924  C   THR A 462     120.737 219.859 173.307  1.00 24.110          C  
ATOM   6925  O   THR A 462     121.098 219.966 174.479  1.00 23.260          O  
ATOM   6926  CB  THR A 462     121.376 218.015 171.686  1.00 34.710          C  
ATOM   6927  OG1 THR A 462     121.329 217.077 172.767  1.00 34.710          O  
ATOM   6928  CG2 THR A 462     122.420 217.560 170.665  1.00 34.710          C  
ATOM   6929  H   THR A 462     123.399 218.427 173.109  1.00 29.350          H  
ATOM   6930  HA  THR A 462     121.787 220.129 171.425  1.00 29.920          H  
ATOM   6931  HB  THR A 462     120.420 218.035 171.209  1.00 41.660          H  
ATOM   6932  HG1 THR A 462     120.524 217.242 173.303  1.00 41.660          H  
ATOM   6933 1HG2 THR A 462     122.152 216.575 170.289  1.00 41.660          H  
ATOM   6934 2HG2 THR A 462     122.447 218.267 169.838  1.00 41.660          H  
ATOM   6935 3HG2 THR A 462     123.402 217.510 171.127  1.00 41.660          H  
ATOM   6936  N   PRO A 463     119.494 220.217 172.919  1.00 24.360          N  
ATOM   6937  CA  PRO A 463     118.363 220.462 173.802  1.00 23.690          C  
ATOM   6938  C   PRO A 463     118.045 219.184 174.581  1.00 23.310          C  
ATOM   6939  O   PRO A 463     118.344 218.079 174.123  1.00 23.890          O  
ATOM   6940  CB  PRO A 463     117.248 220.846 172.837  1.00 35.540          C  
ATOM   6941  CG  PRO A 463     117.951 221.364 171.610  1.00 35.540          C  
ATOM   6942  CD  PRO A 463     119.205 220.539 171.494  1.00 35.540          C  
ATOM   6943  HA  PRO A 463     118.597 221.286 174.487  1.00 28.430          H  
ATOM   6944 1HB  PRO A 463     116.625 219.983 172.633  1.00 42.640          H  
ATOM   6945 2HB  PRO A 463     116.593 221.607 173.305  1.00 42.640          H  
ATOM   6946 1HG  PRO A 463     117.275 221.268 170.741  1.00 42.640          H  
ATOM   6947 2HG  PRO A 463     118.150 222.433 171.718  1.00 42.640          H  
ATOM   6948 1HD  PRO A 463     118.996 219.650 170.913  1.00 42.640          H  
ATOM   6949 2HD  PRO A 463     119.973 221.172 171.043  1.00 42.640          H  
ATOM   6950  N   LYS A 464     117.458 219.353 175.756  1.00 22.410          N  
ATOM   6951  CA  LYS A 464     117.096 218.275 176.667  1.00 22.030          C  
ATOM   6952  C   LYS A 464     115.573 218.039 176.678  1.00 22.130          C  
ATOM   6953  O   LYS A 464     114.804 218.946 176.358  1.00 22.190          O  
ATOM   6954  CB  LYS A 464     117.622 218.669 178.052  1.00 30.990          C  
ATOM   6955  CG  LYS A 464     119.136 218.930 178.119  1.00 30.990          C  
ATOM   6956  CD  LYS A 464     119.961 217.663 177.842  1.00 30.990          C  
ATOM   6957  CE  LYS A 464     121.451 217.919 178.049  1.00 30.990          C  
ATOM   6958  NZ  LYS A 464     122.273 216.700 177.786  1.00 30.990          N  
ATOM   6959  H   LYS A 464     117.243 220.301 176.041  1.00 26.890          H  
ATOM   6960  HA  LYS A 464     117.583 217.367 176.325  1.00 26.440          H  
ATOM   6961 1HB  LYS A 464     117.123 219.581 178.369  1.00 37.190          H  
ATOM   6962 2HB  LYS A 464     117.403 217.933 178.785  1.00 37.190          H  
ATOM   6963 1HG  LYS A 464     119.407 219.690 177.382  1.00 37.190          H  
ATOM   6964 2HG  LYS A 464     119.388 219.310 179.107  1.00 37.190          H  
ATOM   6965 1HD  LYS A 464     119.634 216.856 178.498  1.00 37.190          H  
ATOM   6966 2HD  LYS A 464     119.821 217.354 176.806  1.00 37.190          H  
ATOM   6967 1HE  LYS A 464     121.771 218.713 177.369  1.00 37.190          H  
ATOM   6968 2HE  LYS A 464     121.620 218.244 179.075  1.00 37.190          H  
ATOM   6969 1HZ  LYS A 464     123.253 216.920 177.932  1.00 37.190          H  
ATOM   6970 2HZ  LYS A 464     121.998 215.959 178.415  1.00 37.190          H  
ATOM   6971 3HZ  LYS A 464     122.135 216.400 176.832  1.00 37.190          H  
ATOM   6972  N   PRO A 465     115.071 216.856 177.089  1.00 22.170          N  
ATOM   6973  CA  PRO A 465     113.654 216.504 177.094  1.00 22.340          C  
ATOM   6974  C   PRO A 465     112.829 217.175 178.195  1.00 21.620          C  
ATOM   6975  O   PRO A 465     112.312 216.515 179.096  1.00 21.240          O  
ATOM   6976  CB  PRO A 465     113.704 214.982 177.273  1.00 33.510          C  
ATOM   6977  CG  PRO A 465     114.943 214.741 178.091  1.00 33.510          C  
ATOM   6978  CD  PRO A 465     115.954 215.754 177.562  1.00 33.510          C  
ATOM   6979  HA  PRO A 465     113.230 216.751 176.109  1.00 26.810          H  
ATOM   6980 1HB  PRO A 465     112.786 214.629 177.769  1.00 40.210          H  
ATOM   6981 2HB  PRO A 465     113.741 214.488 176.290  1.00 40.210          H  
ATOM   6982 1HG  PRO A 465     114.714 214.892 179.162  1.00 40.210          H  
ATOM   6983 2HG  PRO A 465     115.279 213.697 177.982  1.00 40.210          H  
ATOM   6984 1HD  PRO A 465     116.583 216.040 178.389  1.00 40.210          H  
ATOM   6985 2HD  PRO A 465     116.527 215.324 176.727  1.00 40.210          H  
ATOM   6986  N   GLY A 466     112.731 218.497 178.099  1.00 21.490          N  
ATOM   6987  CA  GLY A 466     111.950 219.322 179.018  1.00 20.870          C  
ATOM   6988  C   GLY A 466     112.706 219.869 180.227  1.00 20.170          C  
ATOM   6989  O   GLY A 466     112.084 220.241 181.223  1.00 19.660          O  
ATOM   6990  H   GLY A 466     113.224 218.929 177.317  1.00 25.790          H  
ATOM   6991 1HA  GLY A 466     111.536 220.161 178.458  1.00 25.040          H  
ATOM   6992 2HA  GLY A 466     111.097 218.742 179.368  1.00 25.040          H  
ATOM   6993  N   THR A 467     114.033 219.939 180.154  1.00 20.170          N  
ATOM   6994  CA  THR A 467     114.826 220.455 181.269  1.00 19.610          C  
ATOM   6995  C   THR A 467     115.719 221.580 180.761  1.00 19.540          C  
ATOM   6996  O   THR A 467     116.878 221.695 181.171  1.00 19.430          O  
ATOM   6997  CB  THR A 467     115.733 219.390 181.896  1.00 27.680          C  
ATOM   6998  OG1 THR A 467     116.648 218.936 180.927  1.00 27.680          O  
ATOM   6999  CG2 THR A 467     114.884 218.207 182.339  1.00 27.680          C  
ATOM   7000  H   THR A 467     114.514 219.617 179.325  1.00 24.200          H  
ATOM   7001  HA  THR A 467     114.161 220.861 182.032  1.00 23.530          H  
ATOM   7002  HB  THR A 467     116.269 219.808 182.748  1.00 33.210          H  
ATOM   7003  HG1 THR A 467     117.298 219.657 180.798  1.00 33.210          H  
ATOM   7004 1HG2 THR A 467     115.526 217.446 182.775  1.00 33.210          H  
ATOM   7005 2HG2 THR A 467     114.158 218.541 183.077  1.00 33.210          H  
ATOM   7006 3HG2 THR A 467     114.360 217.785 181.481  1.00 33.210          H  
ATOM   7007  N   CYS A 468     115.217 222.347 179.797  1.00 19.650          N  
ATOM   7008  CA  CYS A 468     115.978 223.411 179.161  1.00 19.820          C  
ATOM   7009  C   CYS A 468     115.081 224.530 178.640  1.00 20.900          C  
ATOM   7010  O   CYS A 468     113.861 224.372 178.574  1.00 21.350          O  
ATOM   7011  CB  CYS A 468     116.758 222.793 177.998  1.00 27.680          C  
ATOM   7012  SG  CYS A 468     115.727 222.089 176.729  1.00 27.680          S  
ATOM   7013  H   CYS A 468     114.258 222.195 179.513  1.00 23.580          H  
ATOM   7014  HA  CYS A 468     116.672 223.828 179.887  1.00 23.780          H  
ATOM   7015 1HB  CYS A 468     117.357 223.505 177.516  1.00 33.220          H  
ATOM   7016 2HB  CYS A 468     117.417 222.020 178.378  1.00 33.220          H  
ATOM   7017  HG  CYS A 468     115.280 223.245 176.145  1.00 33.220          H  
ATOM   7018  N   VAL A 469     115.686 225.662 178.258  1.00 21.380          N  
ATOM   7019  CA  VAL A 469     114.927 226.755 177.660  1.00 22.510          C  
ATOM   7020  C   VAL A 469     114.956 226.539 176.154  1.00 23.340          C  
ATOM   7021  O   VAL A 469     114.023 226.911 175.422  1.00 23.550          O  
ATOM   7022  CB  VAL A 469     115.472 228.149 178.077  1.00 31.060          C  
ATOM   7023  CG1 VAL A 469     115.462 228.248 179.591  1.00 31.060          C  
ATOM   7024  CG2 VAL A 469     116.873 228.416 177.555  1.00 31.060          C  
ATOM   7025  H   VAL A 469     116.694 225.732 178.339  1.00 25.660          H  
ATOM   7026  HA  VAL A 469     113.890 226.691 177.995  1.00 27.010          H  
ATOM   7027  HB  VAL A 469     114.797 228.909 177.694  1.00 37.270          H  
ATOM   7028 1HG1 VAL A 469     115.803 229.234 179.884  1.00 37.270          H  
ATOM   7029 2HG1 VAL A 469     114.452 228.086 179.960  1.00 37.270          H  
ATOM   7030 3HG1 VAL A 469     116.129 227.495 180.014  1.00 37.270          H  
ATOM   7031 1HG2 VAL A 469     117.196 229.383 177.878  1.00 37.270          H  
ATOM   7032 2HG2 VAL A 469     117.542 227.710 177.944  1.00 37.270          H  
ATOM   7033 3HG2 VAL A 469     116.904 228.387 176.472  1.00 37.270          H  
ATOM   7034  N   LYS A 470     116.050 225.904 175.702  1.00 23.830          N  
ATOM   7035  CA  LYS A 470     116.214 225.561 174.299  1.00 24.730          C  
ATOM   7036  C   LYS A 470     115.031 224.728 173.849  1.00 25.420          C  
ATOM   7037  O   LYS A 470     114.631 223.803 174.548  1.00 25.360          O  
ATOM   7038  CB  LYS A 470     117.471 224.728 174.051  1.00 34.260          C  
ATOM   7039  CG  LYS A 470     118.808 225.421 174.222  1.00 34.260          C  
ATOM   7040  CD  LYS A 470     119.938 224.430 173.872  1.00 34.260          C  
ATOM   7041  CE  LYS A 470     121.330 225.055 173.960  1.00 34.260          C  
ATOM   7042  NZ  LYS A 470     122.398 224.062 173.603  1.00 34.260          N  
ATOM   7043  H   LYS A 470     116.797 225.677 176.371  1.00 28.600          H  
ATOM   7044  HA  LYS A 470     116.260 226.468 173.707  1.00 29.680          H  
ATOM   7045 1HB  LYS A 470     117.463 223.874 174.723  1.00 41.110          H  
ATOM   7046 2HB  LYS A 470     117.427 224.333 173.037  1.00 41.110          H  
ATOM   7047 1HG  LYS A 470     118.861 226.289 173.564  1.00 41.110          H  
ATOM   7048 2HG  LYS A 470     118.923 225.758 175.252  1.00 41.110          H  
ATOM   7049 1HD  LYS A 470     119.899 223.580 174.558  1.00 41.110          H  
ATOM   7050 2HD  LYS A 470     119.792 224.051 172.860  1.00 41.110          H  
ATOM   7051 1HE  LYS A 470     121.386 225.895 173.269  1.00 41.110          H  
ATOM   7052 2HE  LYS A 470     121.504 225.416 174.973  1.00 41.110          H  
ATOM   7053 1HZ  LYS A 470     123.308 224.487 173.657  1.00 41.110          H  
ATOM   7054 2HZ  LYS A 470     122.361 223.279 174.247  1.00 41.110          H  
ATOM   7055 3HZ  LYS A 470     122.242 223.730 172.656  1.00 41.110          H  
ATOM   7056  N   ARG A 471     114.475 225.021 172.684  1.00 26.170          N  
ATOM   7057  CA  ARG A 471     113.375 224.212 172.199  1.00 26.890          C  
ATOM   7058  C   ARG A 471     113.844 222.775 172.061  1.00 27.370          C  
ATOM   7059  O   ARG A 471     114.940 222.529 171.566  1.00 27.470          O  
ATOM   7060  CB  ARG A 471     112.843 224.734 170.879  1.00 37.360          C  
ATOM   7061  CG  ARG A 471     111.627 223.987 170.370  1.00 37.360          C  
ATOM   7062  CD  ARG A 471     111.076 224.588 169.163  1.00 37.360          C  
ATOM   7063  NE  ARG A 471     109.898 223.859 168.688  1.00 37.360          N  
ATOM   7064  CZ  ARG A 471     109.925 222.770 167.880  1.00 37.360          C  
ATOM   7065  NH1 ARG A 471     111.071 222.266 167.467  1.00 37.360          N  
ATOM   7066  NH2 ARG A 471     108.786 222.205 167.500  1.00 37.360          N  
ATOM   7067  H   ARG A 471     114.815 225.804 172.140  1.00 31.400          H  
ATOM   7068  HA  ARG A 471     112.574 224.240 172.929  1.00 32.270          H  
ATOM   7069 1HB  ARG A 471     112.571 225.788 170.987  1.00 44.830          H  
ATOM   7070 2HB  ARG A 471     113.621 224.667 170.120  1.00 44.830          H  
ATOM   7071 1HG  ARG A 471     111.912 222.963 170.128  1.00 44.830          H  
ATOM   7072 2HG  ARG A 471     110.859 223.971 171.127  1.00 44.830          H  
ATOM   7073 1HD  ARG A 471     110.768 225.603 169.405  1.00 44.830          H  
ATOM   7074 2HD  ARG A 471     111.821 224.618 168.372  1.00 44.830          H  
ATOM   7075  HE  ARG A 471     108.991 224.202 168.973  1.00 44.830          H  
ATOM   7076 1HH1 ARG A 471     111.945 222.682 167.755  1.00 44.830          H  
ATOM   7077 2HH1 ARG A 471     111.081 221.452 166.868  1.00 44.830          H  
ATOM   7078 1HH2 ARG A 471     107.902 222.585 167.812  1.00 44.830          H  
ATOM   7079 2HH2 ARG A 471     108.801 221.392 166.899  1.00 44.830          H  
ATOM   7080  N   ALA A 472     113.005 221.828 172.480  1.00 27.680          N  
ATOM   7081  CA  ALA A 472     113.342 220.411 172.435  1.00 28.140          C  
ATOM   7082  C   ALA A 472     113.650 219.941 171.030  1.00 28.550          C  
ATOM   7083  O   ALA A 472     113.056 220.399 170.052  1.00 29.600          O  
ATOM   7084  CB  ALA A 472     112.206 219.577 172.990  1.00 39.210          C  
ATOM   7085  H   ALA A 472     112.119 222.100 172.872  1.00 33.220          H  
ATOM   7086  HA  ALA A 472     114.229 220.259 173.049  1.00 33.770          H  
ATOM   7087 1HB  ALA A 472     112.491 218.523 172.973  1.00 47.050          H  
ATOM   7088 2HB  ALA A 472     112.000 219.883 174.016  1.00 47.050          H  
ATOM   7089 3HB  ALA A 472     111.317 219.721 172.378  1.00 47.050          H  
ATOM   7090  N   LEU A 473     114.573 218.995 170.951  1.00 27.730          N  
ATOM   7091  CA  LEU A 473     114.969 218.399 169.700  1.00 28.010          C  
ATOM   7092  C   LEU A 473     114.133 217.153 169.490  1.00 28.120          C  
ATOM   7093  O   LEU A 473     114.128 216.253 170.328  1.00 27.470          O  
ATOM   7094  CB  LEU A 473     116.475 218.076 169.740  1.00 39.100          C  
ATOM   7095  CG  LEU A 473     117.118 217.392 168.503  1.00 39.100          C  
ATOM   7096  CD1 LEU A 473     117.052 218.330 167.290  1.00 39.100          C  
ATOM   7097  CD2 LEU A 473     118.582 217.029 168.828  1.00 39.100          C  
ATOM   7098  H   LEU A 473     114.992 218.648 171.802  1.00 33.280          H  
ATOM   7099  HA  LEU A 473     114.761 219.106 168.900  1.00 33.610          H  
ATOM   7100 1HB  LEU A 473     116.996 219.005 169.886  1.00 46.920          H  
ATOM   7101 2HB  LEU A 473     116.668 217.440 170.605  1.00 46.920          H  
ATOM   7102  HG  LEU A 473     116.583 216.482 168.271  1.00 46.920          H  
ATOM   7103 1HD1 LEU A 473     117.517 217.854 166.439  1.00 46.920          H  
ATOM   7104 2HD1 LEU A 473     116.021 218.569 167.044  1.00 46.920          H  
ATOM   7105 3HD1 LEU A 473     117.590 219.247 167.515  1.00 46.920          H  
ATOM   7106 1HD2 LEU A 473     119.032 216.531 167.962  1.00 46.920          H  
ATOM   7107 2HD2 LEU A 473     119.142 217.928 169.060  1.00 46.920          H  
ATOM   7108 3HD2 LEU A 473     118.606 216.352 169.685  1.00 46.920          H  
ATOM   7109  N   THR A 474     113.422 217.105 168.368  1.00 28.950          N  
ATOM   7110  CA  THR A 474     112.530 215.997 168.048  1.00 29.180          C  
ATOM   7111  C   THR A 474     113.195 215.028 167.079  1.00 29.060          C  
ATOM   7112  O   THR A 474     112.594 214.056 166.620  1.00 29.450          O  
ATOM   7113  CB  THR A 474     111.228 216.542 167.445  1.00 40.760          C  
ATOM   7114  OG1 THR A 474     111.523 217.226 166.216  1.00 40.760          O  
ATOM   7115  CG2 THR A 474     110.603 217.545 168.436  1.00 40.760          C  
ATOM   7116  H   THR A 474     113.459 217.884 167.722  1.00 34.740          H  
ATOM   7117  HA  THR A 474     112.297 215.456 168.965  1.00 35.020          H  
ATOM   7118  HB  THR A 474     110.532 215.726 167.252  1.00 48.910          H  
ATOM   7119  HG1 THR A 474     111.697 216.569 165.525  1.00 48.910          H  
ATOM   7120 1HG2 THR A 474     109.682 217.942 168.013  1.00 48.910          H  
ATOM   7121 2HG2 THR A 474     110.384 217.036 169.374  1.00 48.910          H  
ATOM   7122 3HG2 THR A 474     111.292 218.368 168.629  1.00 48.910          H  
ATOM   7123  N   LEU A 475     114.428 215.343 166.744  1.00 28.550          N  
ATOM   7124  CA  LEU A 475     115.264 214.584 165.824  1.00 28.370          C  
ATOM   7125  C   LEU A 475     116.285 213.771 166.600  1.00 28.220          C  
ATOM   7126  O   LEU A 475     116.507 214.005 167.789  1.00 28.060          O  
ATOM   7127  CB  LEU A 475     115.969 215.523 164.856  1.00 39.790          C  
ATOM   7128  CG  LEU A 475     115.054 216.464 164.045  1.00 39.790          C  
ATOM   7129  CD1 LEU A 475     115.921 217.392 163.224  1.00 39.790          C  
ATOM   7130  CD2 LEU A 475     114.114 215.639 163.143  1.00 39.790          C  
ATOM   7131  H   LEU A 475     114.805 216.165 167.189  1.00 34.260          H  
ATOM   7132  HA  LEU A 475     114.648 213.879 165.271  1.00 34.040          H  
ATOM   7133 1HB  LEU A 475     116.678 216.106 165.400  1.00 47.750          H  
ATOM   7134 2HB  LEU A 475     116.524 214.909 164.140  1.00 47.750          H  
ATOM   7135  HG  LEU A 475     114.457 217.072 164.723  1.00 47.750          H  
ATOM   7136 1HD1 LEU A 475     115.288 218.071 162.654  1.00 47.750          H  
ATOM   7137 2HD1 LEU A 475     116.569 217.971 163.882  1.00 47.750          H  
ATOM   7138 3HD1 LEU A 475     116.532 216.804 162.538  1.00 47.750          H  
ATOM   7139 1HD2 LEU A 475     113.480 216.313 162.572  1.00 47.750          H  
ATOM   7140 2HD2 LEU A 475     114.707 215.029 162.455  1.00 47.750          H  
ATOM   7141 3HD2 LEU A 475     113.482 214.988 163.741  1.00 47.750          H  
ATOM   7142  N   THR A 476     116.882 212.798 165.932  1.00 28.320          N  
ATOM   7143  CA  THR A 476     117.892 211.942 166.544  1.00 28.230          C  
ATOM   7144  C   THR A 476     119.266 212.608 166.614  1.00 27.610          C  
ATOM   7145  O   THR A 476     119.522 213.607 165.932  1.00 27.190          O  
ATOM   7146  CB  THR A 476     117.975 210.628 165.756  1.00 39.560          C  
ATOM   7147  OG1 THR A 476     118.366 210.886 164.402  1.00 39.560          O  
ATOM   7148  CG2 THR A 476     116.644 209.876 165.777  1.00 39.560          C  
ATOM   7149  H   THR A 476     116.647 212.651 164.945  1.00 33.980          H  
ATOM   7150  HA  THR A 476     117.579 211.711 167.564  1.00 33.880          H  
ATOM   7151  HB  THR A 476     118.717 210.027 166.191  1.00 47.470          H  
ATOM   7152  HG1 THR A 476     117.717 211.480 163.977  1.00 47.470          H  
ATOM   7153 1HG2 THR A 476     116.739 208.954 165.231  1.00 47.470          H  
ATOM   7154 2HG2 THR A 476     116.368 209.656 166.808  1.00 47.470          H  
ATOM   7155 3HG2 THR A 476     115.877 210.485 165.326  1.00 47.470          H  
ATOM   7156  N   VAL A 477     120.175 212.035 167.416  1.00 27.580          N  
ATOM   7157  CA  VAL A 477     121.521 212.581 167.534  1.00 27.040          C  
ATOM   7158  C   VAL A 477     122.609 211.623 167.022  1.00 26.700          C  
ATOM   7159  O   VAL A 477     122.853 210.556 167.574  1.00 26.560          O  
ATOM   7160  CB  VAL A 477     121.758 212.970 169.016  1.00 38.070          C  
ATOM   7161  CG1 VAL A 477     123.158 213.518 169.235  1.00 38.070          C  
ATOM   7162  CG2 VAL A 477     120.725 214.019 169.417  1.00 38.070          C  
ATOM   7163  H   VAL A 477     119.915 211.214 167.982  1.00 33.100          H  
ATOM   7164  HA  VAL A 477     121.568 213.492 166.938  1.00 32.450          H  
ATOM   7165  HB  VAL A 477     121.643 212.081 169.644  1.00 45.690          H  
ATOM   7166 1HG1 VAL A 477     123.287 213.777 170.286  1.00 45.690          H  
ATOM   7167 2HG1 VAL A 477     123.875 212.768 168.975  1.00 45.690          H  
ATOM   7168 3HG1 VAL A 477     123.310 214.406 168.624  1.00 45.690          H  
ATOM   7169 1HG2 VAL A 477     120.866 214.294 170.460  1.00 45.690          H  
ATOM   7170 2HG2 VAL A 477     120.845 214.898 168.790  1.00 45.690          H  
ATOM   7171 3HG2 VAL A 477     119.718 213.623 169.289  1.00 45.690          H  
ATOM   7172  N   VAL A 478     123.353 212.082 166.016  1.00 26.550          N  
ATOM   7173  CA  VAL A 478     124.420 211.288 165.388  1.00 26.260          C  
ATOM   7174  C   VAL A 478     125.557 210.907 166.354  1.00 26.080          C  
ATOM   7175  O   VAL A 478     126.288 209.943 166.135  1.00 25.900          O  
ATOM   7176  CB  VAL A 478     124.976 212.024 164.153  1.00 36.880          C  
ATOM   7177  CG1 VAL A 478     125.798 213.256 164.551  1.00 36.880          C  
ATOM   7178  CG2 VAL A 478     125.828 211.048 163.319  1.00 36.880          C  
ATOM   7179  H   VAL A 478     123.107 212.990 165.643  1.00 31.860          H  
ATOM   7180  HA  VAL A 478     123.962 210.373 165.018  1.00 31.510          H  
ATOM   7181  HB  VAL A 478     124.138 212.369 163.563  1.00 44.260          H  
ATOM   7182 1HG1 VAL A 478     126.146 213.758 163.654  1.00 44.260          H  
ATOM   7183 2HG1 VAL A 478     125.181 213.942 165.127  1.00 44.260          H  
ATOM   7184 3HG1 VAL A 478     126.662 212.963 165.142  1.00 44.260          H  
ATOM   7185 1HG2 VAL A 478     126.187 211.549 162.433  1.00 44.260          H  
ATOM   7186 2HG2 VAL A 478     126.682 210.698 163.886  1.00 44.260          H  
ATOM   7187 3HG2 VAL A 478     125.227 210.185 163.031  1.00 44.260          H  
ATOM   7188  N   SER A 479     125.778 211.731 167.371  1.00 26.130          N  
ATOM   7189  CA  SER A 479     126.824 211.506 168.356  1.00 26.010          C  
ATOM   7190  C   SER A 479     126.428 210.541 169.480  1.00 25.680          C  
ATOM   7191  O   SER A 479     127.250 210.245 170.352  1.00 25.620          O  
ATOM   7192  CB  SER A 479     127.287 212.827 168.948  1.00 36.460          C  
ATOM   7193  OG  SER A 479     126.273 213.450 169.684  1.00 36.460          O  
ATOM   7194  H   SER A 479     125.200 212.550 167.487  1.00 31.360          H  
ATOM   7195  HA  SER A 479     127.676 211.069 167.834  1.00 31.210          H  
ATOM   7196 1HB  SER A 479     128.145 212.646 169.594  1.00 43.750          H  
ATOM   7197 2HB  SER A 479     127.617 213.487 168.147  1.00 43.750          H  
ATOM   7198  HG  SER A 479     126.687 214.204 170.118  1.00 43.750          H  
ATOM   7199  N   GLU A 480     125.172 210.079 169.497  1.00 25.500          N  
ATOM   7200  CA  GLU A 480     124.703 209.184 170.551  1.00 25.250          C  
ATOM   7201  C   GLU A 480     124.667 207.725 170.093  1.00 26.070          C  
ATOM   7202  O   GLU A 480     123.774 207.299 169.361  1.00 26.740          O  
ATOM   7203  CB  GLU A 480     123.329 209.631 171.074  1.00 35.450          C  
ATOM   7204  CG  GLU A 480     122.721 208.688 172.126  1.00 35.450          C  
ATOM   7205  CD  GLU A 480     123.572 208.479 173.340  1.00 35.450          C  
ATOM   7206  OE1 GLU A 480     123.538 209.286 174.241  1.00 35.450          O  
ATOM   7207  OE2 GLU A 480     124.315 207.506 173.329  1.00 35.450          O  
ATOM   7208  H   GLU A 480     124.527 210.314 168.736  1.00 30.600          H  
ATOM   7209  HA  GLU A 480     125.402 209.248 171.387  1.00 30.300          H  
ATOM   7210 1HB  GLU A 480     123.409 210.627 171.510  1.00 42.540          H  
ATOM   7211 2HB  GLU A 480     122.628 209.700 170.236  1.00 42.540          H  
ATOM   7212 1HG  GLU A 480     121.760 209.093 172.436  1.00 42.540          H  
ATOM   7213 2HG  GLU A 480     122.533 207.742 171.673  1.00 42.540          H  
ATOM   7214  N   SER A 481     125.627 206.931 170.563  1.00 26.030          N  
ATOM   7215  CA  SER A 481     125.754 205.532 170.151  1.00 26.830          C  
ATOM   7216  C   SER A 481     124.537 204.683 170.529  1.00 26.850          C  
ATOM   7217  O   SER A 481     124.269 203.654 169.903  1.00 26.790          O  
ATOM   7218  CB  SER A 481     126.986 204.928 170.787  1.00 37.240          C  
ATOM   7219  OG  SER A 481     126.844 204.859 172.179  1.00 37.240          O  
ATOM   7220  H   SER A 481     126.308 207.316 171.207  1.00 31.240          H  
ATOM   7221  HA  SER A 481     125.872 205.504 169.070  1.00 32.200          H  
ATOM   7222 1HB  SER A 481     127.148 203.929 170.385  1.00 44.690          H  
ATOM   7223 2HB  SER A 481     127.858 205.529 170.535  1.00 44.690          H  
ATOM   7224  HG  SER A 481     127.628 204.407 172.503  1.00 44.690          H  
ATOM   7225  N   ALA A 482     123.789 205.111 171.556  1.00 26.960          N  
ATOM   7226  CA  ALA A 482     122.591 204.409 172.022  1.00 27.070          C  
ATOM   7227  C   ALA A 482     121.308 204.833 171.299  1.00 27.540          C  
ATOM   7228  O   ALA A 482     120.227 204.352 171.644  1.00 28.260          O  
ATOM   7229  CB  ALA A 482     122.400 204.635 173.515  1.00 37.850          C  
ATOM   7230  H   ALA A 482     124.087 205.948 172.081  1.00 32.350          H  
ATOM   7231  HA  ALA A 482     122.742 203.346 171.840  1.00 32.480          H  
ATOM   7232 1HB  ALA A 482     121.530 204.076 173.863  1.00 45.420          H  
ATOM   7233 2HB  ALA A 482     123.289 204.301 174.046  1.00 45.420          H  
ATOM   7234 3HB  ALA A 482     122.248 205.699 173.696  1.00 45.420          H  
ATOM   7235  N   GLU A 483     121.392 205.757 170.346  1.00 27.170          N  
ATOM   7236  CA  GLU A 483     120.193 206.289 169.701  1.00 27.570          C  
ATOM   7237  C   GLU A 483     119.270 205.198 169.135  1.00 28.870          C  
ATOM   7238  O   GLU A 483     119.661 204.379 168.284  1.00 29.310          O  
ATOM   7239  CB  GLU A 483     120.587 207.252 168.595  1.00 38.440          C  
ATOM   7240  CG  GLU A 483     119.440 207.973 167.946  1.00 38.440          C  
ATOM   7241  CD  GLU A 483     118.792 209.023 168.822  1.00 38.440          C  
ATOM   7242  OE1 GLU A 483     119.487 209.882 169.286  1.00 38.440          O  
ATOM   7243  OE2 GLU A 483     117.610 208.977 169.004  1.00 38.440          O  
ATOM   7244  H   GLU A 483     122.310 206.125 170.070  1.00 32.600          H  
ATOM   7245  HA  GLU A 483     119.630 206.848 170.450  1.00 33.080          H  
ATOM   7246 1HB  GLU A 483     121.273 208.002 168.989  1.00 46.130          H  
ATOM   7247 2HB  GLU A 483     121.118 206.706 167.820  1.00 46.130          H  
ATOM   7248 1HG  GLU A 483     119.869 208.454 167.083  1.00 46.130          H  
ATOM   7249 2HG  GLU A 483     118.685 207.274 167.607  1.00 46.130          H  
ATOM   7250  N   THR A 484     118.003 205.278 169.553  1.00 29.500          N  
ATOM   7251  CA  THR A 484     116.931 204.338 169.223  1.00 30.740          C  
ATOM   7252  C   THR A 484     116.113 204.725 167.980  1.00 31.790          C  
ATOM   7253  O   THR A 484     116.529 205.536 167.145  1.00 32.230          O  
ATOM   7254  CB  THR A 484     115.987 204.117 170.440  1.00 42.540          C  
ATOM   7255  OG1 THR A 484     115.132 202.990 170.171  1.00 42.540          O  
ATOM   7256  CG2 THR A 484     115.110 205.363 170.723  1.00 42.540          C  
ATOM   7257  H   THR A 484     117.789 206.024 170.200  1.00 35.400          H  
ATOM   7258  HA  THR A 484     117.396 203.375 169.013  1.00 36.890          H  
ATOM   7259  HB  THR A 484     116.591 203.901 171.325  1.00 51.050          H  
ATOM   7260  HG1 THR A 484     115.649 202.174 170.273  1.00 51.050          H  
ATOM   7261 1HG2 THR A 484     114.471 205.159 171.581  1.00 51.050          H  
ATOM   7262 2HG2 THR A 484     115.748 206.215 170.943  1.00 51.050          H  
ATOM   7263 3HG2 THR A 484     114.477 205.611 169.872  1.00 51.050          H  
ATOM   7264  N   MET A 485     114.998 204.029 167.800  1.00 32.230          N  
ATOM   7265  CA  MET A 485     114.127 204.144 166.637  1.00 33.280          C  
ATOM   7266  C   MET A 485     113.761 205.581 166.281  1.00 33.200          C  
ATOM   7267  O   MET A 485     113.575 206.435 167.148  1.00 33.280          O  
ATOM   7268  CB  MET A 485     112.832 203.388 166.915  1.00 46.170          C  
ATOM   7269  CG  MET A 485     111.999 204.021 168.033  1.00 46.170          C  
ATOM   7270  SD  MET A 485     110.559 203.094 168.448  1.00 46.170          S  
ATOM   7271  CE  MET A 485     109.821 204.213 169.610  1.00 46.170          C  
ATOM   7272  H   MET A 485     114.745 203.391 168.545  1.00 38.680          H  
ATOM   7273  HA  MET A 485     114.638 203.704 165.782  1.00 39.940          H  
ATOM   7274 1HB  MET A 485     112.226 203.342 166.015  1.00 55.410          H  
ATOM   7275 2HB  MET A 485     113.066 202.366 167.210  1.00 55.410          H  
ATOM   7276 1HG  MET A 485     112.609 204.128 168.928  1.00 55.410          H  
ATOM   7277 2HG  MET A 485     111.669 205.013 167.740  1.00 55.410          H  
ATOM   7278 1HE  MET A 485     108.904 203.775 169.990  1.00 55.410          H  
ATOM   7279 2HE  MET A 485     110.512 204.387 170.439  1.00 55.410          H  
ATOM   7280 3HE  MET A 485     109.599 205.162 169.119  1.00 55.410          H  
ATOM   7281  N   THR A 486     113.568 205.810 164.979  1.00 33.110          N  
ATOM   7282  CA  THR A 486     113.174 207.107 164.432  1.00 33.110          C  
ATOM   7283  C   THR A 486     111.681 207.306 164.526  1.00 33.320          C  
ATOM   7284  O   THR A 486     111.157 208.393 164.261  1.00 33.020          O  
ATOM   7285  CB  THR A 486     113.523 207.180 162.951  1.00 46.350          C  
ATOM   7286  OG1 THR A 486     112.784 206.160 162.248  1.00 46.350          O  
ATOM   7287  CG2 THR A 486     114.977 206.972 162.776  1.00 46.350          C  
ATOM   7288  H   THR A 486     113.734 205.061 164.320  1.00 39.730          H  
ATOM   7289  HA  THR A 486     113.677 207.899 164.988  1.00 39.730          H  
ATOM   7290  HB  THR A 486     113.252 208.145 162.559  1.00 55.620          H  
ATOM   7291  HG1 THR A 486     112.937 206.273 161.295  1.00 55.620          H  
ATOM   7292 1HG2 THR A 486     115.227 207.036 161.716  1.00 55.620          H  
ATOM   7293 2HG2 THR A 486     115.485 207.751 163.321  1.00 55.620          H  
ATOM   7294 3HG2 THR A 486     115.277 206.004 163.160  1.00 55.620          H  
ATOM   7295  N   ALA A 487     111.002 206.207 164.837  1.00 33.890          N  
ATOM   7296  CA  ALA A 487     109.558 206.056 164.954  1.00 34.180          C  
ATOM   7297  C   ALA A 487     108.787 206.352 163.676  1.00 34.100          C  
ATOM   7298  O   ALA A 487     107.568 206.512 163.719  1.00 34.400          O  
ATOM   7299  CB  ALA A 487     109.046 206.972 166.036  1.00 47.740          C  
ATOM   7300  H   ALA A 487     111.570 205.397 165.032  1.00 40.670          H  
ATOM   7301  HA  ALA A 487     109.366 205.021 165.217  1.00 41.020          H  
ATOM   7302 1HB  ALA A 487     108.001 206.835 166.132  1.00 57.280          H  
ATOM   7303 2HB  ALA A 487     109.538 206.741 166.979  1.00 57.280          H  
ATOM   7304 3HB  ALA A 487     109.231 208.007 165.773  1.00 57.280          H  
ATOM   7305  N   SER A 488     109.478 206.314 162.545  1.00 33.740          N  
ATOM   7306  CA  SER A 488     108.917 206.529 161.212  1.00 33.650          C  
ATOM   7307  C   SER A 488     107.852 205.527 160.806  1.00 34.410          C  
ATOM   7308  O   SER A 488     107.865 204.373 161.243  1.00 34.060          O  
ATOM   7309  CB  SER A 488     110.013 206.498 160.178  1.00 47.150          C  
ATOM   7310  OG  SER A 488     109.460 206.522 158.885  1.00 47.150          O  
ATOM   7311  H   SER A 488     110.484 206.161 162.611  1.00 40.490          H  
ATOM   7312  HA  SER A 488     108.457 207.520 161.198  1.00 40.380          H  
ATOM   7313 1HB  SER A 488     110.667 207.360 160.318  1.00 56.580          H  
ATOM   7314 2HB  SER A 488     110.613 205.597 160.307  1.00 56.580          H  
ATOM   7315  HG  SER A 488     110.211 206.581 158.283  1.00 56.580          H  
ATOM   7316  N   SER A 489     106.935 205.941 159.923  1.00 35.470          N  
ATOM   7317  CA  SER A 489     105.929 204.996 159.393  1.00 36.330          C  
ATOM   7318  C   SER A 489     106.567 203.816 158.641  1.00 37.160          C  
ATOM   7319  O   SER A 489     105.927 202.780 158.435  1.00 37.980          O  
ATOM   7320  CB  SER A 489     104.984 205.688 158.436  1.00 50.520          C  
ATOM   7321  OG  SER A 489     105.659 206.117 157.287  1.00 50.520          O  
ATOM   7322  H   SER A 489     106.933 206.924 159.627  1.00 42.560          H  
ATOM   7323  HA  SER A 489     105.359 204.599 160.232  1.00 43.600          H  
ATOM   7324 1HB  SER A 489     104.189 204.996 158.155  1.00 60.620          H  
ATOM   7325 2HB  SER A 489     104.524 206.510 158.913  1.00 60.620          H  
ATOM   7326  HG  SER A 489     105.010 206.600 156.765  1.00 60.620          H  
ATOM   7327  N   SER A 490     107.832 203.974 158.227  1.00 36.970          N  
ATOM   7328  CA  SER A 490     108.594 202.942 157.524  1.00 37.710          C  
ATOM   7329  C   SER A 490     109.170 201.883 158.479  1.00 37.710          C  
ATOM   7330  O   SER A 490     109.752 200.886 158.040  1.00 37.440          O  
ATOM   7331  CB  SER A 490     109.725 203.565 156.725  1.00 52.500          C  
ATOM   7332  OG  SER A 490     110.707 204.124 157.562  1.00 52.500          O  
ATOM   7333  H   SER A 490     108.288 204.865 158.422  1.00 44.360          H  
ATOM   7334  HA  SER A 490     107.920 202.439 156.831  1.00 45.250          H  
ATOM   7335 1HB  SER A 490     110.178 202.802 156.092  1.00 63.000          H  
ATOM   7336 2HB  SER A 490     109.322 204.335 156.070  1.00 63.000          H  
ATOM   7337  HG  SER A 490     111.415 204.413 156.975  1.00 63.000          H  
ATOM   7338  N   SER A 491     109.047 202.124 159.784  1.00 38.030          N  
ATOM   7339  CA  SER A 491     109.561 201.257 160.835  1.00 38.160          C  
ATOM   7340  C   SER A 491     108.642 200.059 161.038  1.00 38.770          C  
ATOM   7341  O   SER A 491     107.559 199.962 160.449  1.00 39.390          O  
ATOM   7342  CB  SER A 491     109.699 202.007 162.148  1.00 53.370          C  
ATOM   7343  OG  SER A 491     108.449 202.281 162.706  1.00 53.370          O  
ATOM   7344  H   SER A 491     108.540 202.954 160.084  1.00 45.640          H  
ATOM   7345  HA  SER A 491     110.544 200.891 160.534  1.00 45.790          H  
ATOM   7346 1HB  SER A 491     110.287 201.417 162.845  1.00 64.050          H  
ATOM   7347 2HB  SER A 491     110.230 202.945 161.978  1.00 64.050          H  
ATOM   7348  HG  SER A 491     108.092 203.050 162.217  1.00 64.050          H  
ATOM   7349  N   CYS A 492     109.047 199.116 161.886  1.00 38.640          N  
ATOM   7350  CA  CYS A 492     108.205 197.946 162.129  1.00 39.250          C  
ATOM   7351  C   CYS A 492     107.024 198.242 163.053  1.00 40.180          C  
ATOM   7352  O   CYS A 492     106.974 197.776 164.196  1.00 40.250          O  
ATOM   7353  CB  CYS A 492     109.020 196.819 162.751  1.00 54.710          C  
ATOM   7354  SG  CYS A 492     108.042 195.361 163.103  1.00 54.710          S  
ATOM   7355  H   CYS A 492     109.934 199.212 162.358  1.00 46.370          H  
ATOM   7356  HA  CYS A 492     107.814 197.604 161.170  1.00 47.100          H  
ATOM   7357 1HB  CYS A 492     109.830 196.535 162.081  1.00 65.650          H  
ATOM   7358 2HB  CYS A 492     109.463 197.162 163.686  1.00 65.650          H  
ATOM   7359  HG  CYS A 492     107.210 196.016 163.947  1.00 65.650          H  
ATOM   7360  N   THR A 493     106.062 198.968 162.500  1.00 40.920          N  
ATOM   7361  CA  THR A 493     104.858 199.437 163.179  1.00 41.850          C  
ATOM   7362  C   THR A 493     103.571 199.092 162.459  1.00 42.900          C  
ATOM   7363  O   THR A 493     103.584 198.427 161.421  1.00 42.970          O  
ATOM   7364  CB  THR A 493     104.910 200.951 163.402  1.00 58.220          C  
ATOM   7365  OG1 THR A 493     103.798 201.325 164.246  1.00 58.220          O  
ATOM   7366  CG2 THR A 493     104.884 201.714 162.099  1.00 58.220          C  
ATOM   7367  H   THR A 493     106.247 199.263 161.539  1.00 49.100          H  
ATOM   7368  HA  THR A 493     104.822 198.963 164.159  1.00 50.220          H  
ATOM   7369  HB  THR A 493     105.832 201.199 163.897  1.00 69.860          H  
ATOM   7370  HG1 THR A 493     103.932 202.222 164.586  1.00 69.860          H  
ATOM   7371 1HG2 THR A 493     104.935 202.786 162.306  1.00 69.860          H  
ATOM   7372 2HG2 THR A 493     105.738 201.433 161.488  1.00 69.860          H  
ATOM   7373 3HG2 THR A 493     103.979 201.484 161.559  1.00 69.860          H  
ATOM   7374  N   VAL A 494     102.453 199.526 163.040  1.00 43.730          N  
ATOM   7375  CA  VAL A 494     101.134 199.275 162.465  1.00 44.790          C  
ATOM   7376  C   VAL A 494     100.285 200.532 162.396  1.00 45.250          C  
ATOM   7377  O   VAL A 494     100.460 201.450 163.196  1.00 44.890          O  
ATOM   7378  CB  VAL A 494     100.374 198.212 163.287  1.00 62.280          C  
ATOM   7379  CG1 VAL A 494     101.151 196.902 163.289  1.00 62.280          C  
ATOM   7380  CG2 VAL A 494     100.151 198.716 164.719  1.00 62.280          C  
ATOM   7381  H   VAL A 494     102.565 200.092 163.880  1.00 52.480          H  
ATOM   7382  HA  VAL A 494     101.267 198.900 161.452  1.00 53.750          H  
ATOM   7383  HB  VAL A 494      99.410 198.022 162.814  1.00 74.740          H  
ATOM   7384 1HG1 VAL A 494     100.596 196.150 163.847  1.00 74.740          H  
ATOM   7385 2HG1 VAL A 494     101.289 196.565 162.261  1.00 74.740          H  
ATOM   7386 3HG1 VAL A 494     102.121 197.046 163.754  1.00 74.740          H  
ATOM   7387 1HG2 VAL A 494      99.605 197.964 165.284  1.00 74.740          H  
ATOM   7388 2HG2 VAL A 494     101.109 198.901 165.196  1.00 74.740          H  
ATOM   7389 3HG2 VAL A 494      99.567 199.641 164.709  1.00 74.740          H  
ATOM   7390  N   THR A 495      99.276 200.508 161.533  1.00 46.080          N  
ATOM   7391  CA  THR A 495      98.372 201.630 161.340  1.00 46.670          C  
ATOM   7392  C   THR A 495      97.756 202.118 162.633  1.00 47.050          C  
ATOM   7393  O   THR A 495      97.228 201.335 163.428  1.00 47.420          O  
ATOM   7394  CB  THR A 495      97.246 201.240 160.365  1.00 65.100          C  
ATOM   7395  OG1 THR A 495      97.824 200.812 159.119  1.00 65.100          O  
ATOM   7396  CG2 THR A 495      96.337 202.450 160.108  1.00 65.100          C  
ATOM   7397  H   THR A 495      99.162 199.709 160.926  1.00 55.300          H  
ATOM   7398  HA  THR A 495      98.928 202.454 160.902  1.00 56.000          H  
ATOM   7399  HB  THR A 495      96.658 200.424 160.784  1.00 78.120          H  
ATOM   7400  HG1 THR A 495      97.143 200.393 158.581  1.00 78.120          H  
ATOM   7401 1HG2 THR A 495      95.559 202.167 159.409  1.00 78.120          H  
ATOM   7402 2HG2 THR A 495      95.872 202.783 161.033  1.00 78.120          H  
ATOM   7403 3HG2 THR A 495      96.925 203.266 159.695  1.00 78.120          H  
ATOM   7404  N   THR A 496      97.830 203.432 162.827  1.00 46.970          N  
ATOM   7405  CA  THR A 496      97.280 204.086 164.005  1.00 47.330          C  
ATOM   7406  C   THR A 496      96.787 205.507 163.708  1.00 48.150          C  
ATOM   7407  O   THR A 496      96.540 205.864 162.558  1.00 48.420          O  
ATOM   7408  CB  THR A 496      98.264 204.028 165.200  1.00 66.120          C  
ATOM   7409  OG1 THR A 496      97.603 204.528 166.382  1.00 66.120          O  
ATOM   7410  CG2 THR A 496      99.530 204.791 164.918  1.00 66.120          C  
ATOM   7411  H   THR A 496      98.284 203.995 162.096  1.00 56.360          H  
ATOM   7412  HA  THR A 496      96.407 203.513 164.318  1.00 56.800          H  
ATOM   7413  HB  THR A 496      98.529 202.981 165.379  1.00 79.340          H  
ATOM   7414  HG1 THR A 496      98.145 204.331 167.161  1.00 79.340          H  
ATOM   7415 1HG2 THR A 496     100.205 204.711 165.769  1.00 79.340          H  
ATOM   7416 2HG2 THR A 496      99.986 204.343 164.060  1.00 79.340          H  
ATOM   7417 3HG2 THR A 496      99.319 205.828 164.726  1.00 79.340          H  
ATOM   7418  N   GLY A 497      96.601 206.297 164.761  1.00 48.550          N  
ATOM   7419  CA  GLY A 497      96.056 207.663 164.709  1.00 49.330          C  
ATOM   7420  C   GLY A 497      97.096 208.777 164.533  1.00 49.010          C  
ATOM   7421  O   GLY A 497      96.872 209.911 164.964  1.00 48.700          O  
ATOM   7422  H   GLY A 497      96.844 205.903 165.663  1.00 58.260          H  
ATOM   7423 1HA  GLY A 497      95.336 207.719 163.892  1.00 59.200          H  
ATOM   7424 2HA  GLY A 497      95.494 207.846 165.623  1.00 59.200          H  
ATOM   7425  N   THR A 498      98.244 208.444 163.959  1.00 49.100          N  
ATOM   7426  CA  THR A 498      99.360 209.365 163.788  1.00 48.830          C  
ATOM   7427  C   THR A 498      99.745 209.466 162.314  1.00 49.610          C  
ATOM   7428  O   THR A 498      99.276 208.673 161.497  1.00 50.350          O  
ATOM   7429  CB  THR A 498     100.564 208.868 164.570  1.00 68.470          C  
ATOM   7430  OG1 THR A 498     100.988 207.654 163.976  1.00 68.470          O  
ATOM   7431  CG2 THR A 498     100.198 208.612 166.024  1.00 68.470          C  
ATOM   7432  H   THR A 498      98.339 207.500 163.610  1.00 58.920          H  
ATOM   7433  HA  THR A 498      99.071 210.355 164.142  1.00 58.600          H  
ATOM   7434  HB  THR A 498     101.363 209.600 164.516  1.00 82.160          H  
ATOM   7435  HG1 THR A 498     101.825 207.407 164.363  1.00 82.160          H  
ATOM   7436 1HG2 THR A 498     101.074 208.244 166.556  1.00 82.160          H  
ATOM   7437 2HG2 THR A 498      99.859 209.541 166.477  1.00 82.160          H  
ATOM   7438 3HG2 THR A 498      99.408 207.871 166.091  1.00 82.160          H  
ATOM   7439  N   LEU A 499     100.586 210.461 161.969  1.00 49.420          N  
ATOM   7440  CA  LEU A 499     101.015 210.667 160.576  1.00 50.080          C  
ATOM   7441  C   LEU A 499     102.374 210.065 160.189  1.00 49.810          C  
ATOM   7442  O   LEU A 499     102.738 210.071 159.010  1.00 49.340          O  
ATOM   7443  CB  LEU A 499     101.008 212.165 160.272  1.00 69.850          C  
ATOM   7444  CG  LEU A 499      99.628 212.891 160.427  1.00 69.850          C  
ATOM   7445  CD1 LEU A 499      99.826 214.372 160.196  1.00 69.850          C  
ATOM   7446  CD2 LEU A 499      98.606 212.334 159.423  1.00 69.850          C  
ATOM   7447  H   LEU A 499     100.928 211.080 162.692  1.00 59.300          H  
ATOM   7448  HA  LEU A 499     100.287 210.186 159.935  1.00 60.100          H  
ATOM   7449 1HB  LEU A 499     101.734 212.661 160.915  1.00 83.820          H  
ATOM   7450 2HB  LEU A 499     101.322 212.292 159.244  1.00 83.820          H  
ATOM   7451  HG  LEU A 499      99.254 212.750 161.441  1.00 83.820          H  
ATOM   7452 1HD1 LEU A 499      98.875 214.891 160.318  1.00 83.820          H  
ATOM   7453 2HD1 LEU A 499     100.544 214.763 160.917  1.00 83.820          H  
ATOM   7454 3HD1 LEU A 499     100.194 214.534 159.191  1.00 83.820          H  
ATOM   7455 1HD2 LEU A 499      97.660 212.862 159.545  1.00 83.820          H  
ATOM   7456 2HD2 LEU A 499      98.973 212.481 158.406  1.00 83.820          H  
ATOM   7457 3HD2 LEU A 499      98.433 211.273 159.591  1.00 83.820          H  
ATOM   7458  N   GLY A 500     103.124 209.553 161.168  1.00 50.080          N  
ATOM   7459  CA  GLY A 500     104.417 208.921 160.898  1.00 49.880          C  
ATOM   7460  C   GLY A 500     105.582 209.843 160.594  1.00 49.080          C  
ATOM   7461  O   GLY A 500     106.563 209.432 159.949  1.00 48.850          O  
ATOM   7462  H   GLY A 500     102.786 209.585 162.124  1.00 60.100          H  
ATOM   7463 1HA  GLY A 500     104.695 208.304 161.747  1.00 59.860          H  
ATOM   7464 2HA  GLY A 500     104.284 208.248 160.070  1.00 59.860          H  
ATOM   7465  N   PHE A 501     105.518 211.085 161.059  1.00 48.640          N  
ATOM   7466  CA  PHE A 501     106.560 212.060 160.766  1.00 47.930          C  
ATOM   7467  C   PHE A 501     107.733 211.906 161.719  1.00 47.430          C  
ATOM   7468  O   PHE A 501     107.990 212.755 162.573  1.00 46.940          O  
ATOM   7469  CB  PHE A 501     105.993 213.475 160.866  1.00 67.390          C  
ATOM   7470  CG  PHE A 501     104.884 213.805 159.861  1.00 67.390          C  
ATOM   7471  CD1 PHE A 501     104.626 213.021 158.723  1.00 67.390          C  
ATOM   7472  CD2 PHE A 501     104.099 214.928 160.060  1.00 67.390          C  
ATOM   7473  CE1 PHE A 501     103.630 213.365 157.848  1.00 67.390          C  
ATOM   7474  CE2 PHE A 501     103.105 215.266 159.172  1.00 67.390          C  
ATOM   7475  CZ  PHE A 501     102.873 214.483 158.066  1.00 67.390          C  
ATOM   7476  H   PHE A 501     104.733 211.370 161.630  1.00 58.370          H  
ATOM   7477  HA  PHE A 501     106.942 211.890 159.760  1.00 57.520          H  
ATOM   7478 1HB  PHE A 501     105.599 213.627 161.871  1.00 80.860          H  
ATOM   7479 2HB  PHE A 501     106.802 214.191 160.725  1.00 80.860          H  
ATOM   7480  HD1 PHE A 501     105.203 212.127 158.514  1.00 80.860          H  
ATOM   7481  HD2 PHE A 501     104.279 215.554 160.935  1.00 80.860          H  
ATOM   7482  HE1 PHE A 501     103.443 212.742 156.974  1.00 80.860          H  
ATOM   7483  HE2 PHE A 501     102.498 216.156 159.344  1.00 80.860          H  
ATOM   7484  HZ  PHE A 501     102.084 214.747 157.366  1.00 80.860          H  
ATOM   7485  N   GLY A 502     108.435 210.796 161.549  1.00 47.540          N  
ATOM   7486  CA  GLY A 502     109.562 210.425 162.395  1.00 47.190          C  
ATOM   7487  C   GLY A 502     110.862 211.017 161.870  1.00 46.110          C  
ATOM   7488  O   GLY A 502     110.883 211.826 160.929  1.00 46.240          O  
ATOM   7489  H   GLY A 502     108.108 210.178 160.806  1.00 57.050          H  
ATOM   7490 1HA  GLY A 502     109.385 210.759 163.418  1.00 56.630          H  
ATOM   7491 2HA  GLY A 502     109.643 209.341 162.432  1.00 56.630          H  
ATOM   7492  N   ASP A 503     111.989 210.593 162.434  1.00 45.060          N  
ATOM   7493  CA  ASP A 503     113.237 211.186 161.964  1.00 44.010          C  
ATOM   7494  C   ASP A 503     113.750 210.496 160.711  1.00 44.070          C  
ATOM   7495  O   ASP A 503     114.625 209.617 160.743  1.00 43.630          O  
ATOM   7496  CB  ASP A 503     114.355 211.221 162.988  1.00 62.030          C  
ATOM   7497  CG  ASP A 503     115.528 212.097 162.431  1.00 62.030          C  
ATOM   7498  OD1 ASP A 503     115.443 212.526 161.270  1.00 62.030          O  
ATOM   7499  OD2 ASP A 503     116.471 212.374 163.169  1.00 62.030          O  
ATOM   7500  H   ASP A 503     111.936 209.900 163.184  1.00 54.070          H  
ATOM   7501  HA  ASP A 503     113.031 212.225 161.704  1.00 52.810          H  
ATOM   7502 1HB  ASP A 503     113.991 211.649 163.926  1.00 74.440          H  
ATOM   7503 2HB  ASP A 503     114.713 210.211 163.184  1.00 74.440          H  
ATOM   7504  N   LYS A 504     113.201 210.949 159.603  1.00 44.600          N  
ATOM   7505  CA  LYS A 504     113.464 210.474 158.256  1.00 44.780          C  
ATOM   7506  C   LYS A 504     114.943 210.506 157.890  1.00 44.910          C  
ATOM   7507  O   LYS A 504     115.363 209.804 156.966  1.00 45.180          O  
ATOM   7508  CB  LYS A 504     112.666 211.307 157.247  1.00 62.620          C  
ATOM   7509  CG  LYS A 504     112.820 210.884 155.785  1.00 62.620          C  
ATOM   7510  CD  LYS A 504     111.884 211.671 154.874  1.00 62.620          C  
ATOM   7511  CE  LYS A 504     112.082 211.287 153.414  1.00 62.620          C  
ATOM   7512  NZ  LYS A 504     111.147 212.025 152.509  1.00 62.620          N  
ATOM   7513  H   LYS A 504     112.474 211.653 159.758  1.00 53.520          H  
ATOM   7514  HA  LYS A 504     113.130 209.440 158.194  1.00 53.740          H  
ATOM   7515 1HB  LYS A 504     111.608 211.266 157.506  1.00 75.140          H  
ATOM   7516 2HB  LYS A 504     112.977 212.347 157.324  1.00 75.140          H  
ATOM   7517 1HG  LYS A 504     113.842 211.083 155.456  1.00 75.140          H  
ATOM   7518 2HG  LYS A 504     112.628 209.818 155.685  1.00 75.140          H  
ATOM   7519 1HD  LYS A 504     110.850 211.473 155.157  1.00 75.140          H  
ATOM   7520 2HD  LYS A 504     112.078 212.735 154.991  1.00 75.140          H  
ATOM   7521 1HE  LYS A 504     113.108 211.514 153.124  1.00 75.140          H  
ATOM   7522 2HE  LYS A 504     111.912 210.217 153.300  1.00 75.140          H  
ATOM   7523 1HZ  LYS A 504     111.309 211.744 151.551  1.00 75.140          H  
ATOM   7524 2HZ  LYS A 504     110.191 211.812 152.762  1.00 75.140          H  
ATOM   7525 3HZ  LYS A 504     111.302 213.019 152.596  1.00 75.140          H  
ATOM   7526  N   PHE A 505     115.716 211.382 158.536  1.00 44.760          N  
ATOM   7527  CA  PHE A 505     117.110 211.543 158.180  1.00 44.860          C  
ATOM   7528  C   PHE A 505     118.107 211.090 159.245  1.00 44.870          C  
ATOM   7529  O   PHE A 505     119.257 211.537 159.233  1.00 44.810          O  
ATOM   7530  CB  PHE A 505     117.346 212.996 157.799  1.00 62.760          C  
ATOM   7531  CG  PHE A 505     116.475 213.403 156.633  1.00 62.760          C  
ATOM   7532  CD1 PHE A 505     115.357 214.203 156.829  1.00 62.760          C  
ATOM   7533  CD2 PHE A 505     116.751 212.961 155.350  1.00 62.760          C  
ATOM   7534  CE1 PHE A 505     114.549 214.558 155.773  1.00 62.760          C  
ATOM   7535  CE2 PHE A 505     115.942 213.314 154.294  1.00 62.760          C  
ATOM   7536  CZ  PHE A 505     114.842 214.114 154.505  1.00 62.760          C  
ATOM   7537  H   PHE A 505     115.352 211.903 159.349  1.00 53.710          H  
ATOM   7538  HA  PHE A 505     117.294 210.936 157.295  1.00 53.830          H  
ATOM   7539 1HB  PHE A 505     117.114 213.635 158.652  1.00 75.320          H  
ATOM   7540 2HB  PHE A 505     118.387 213.151 157.531  1.00 75.320          H  
ATOM   7541  HD1 PHE A 505     115.122 214.551 157.834  1.00 75.320          H  
ATOM   7542  HD2 PHE A 505     117.619 212.323 155.180  1.00 75.320          H  
ATOM   7543  HE1 PHE A 505     113.677 215.189 155.942  1.00 75.320          H  
ATOM   7544  HE2 PHE A 505     116.172 212.958 153.290  1.00 75.320          H  
ATOM   7545  HZ  PHE A 505     114.205 214.393 153.671  1.00 75.320          H  
ATOM   7546  N   LYS A 506     117.705 210.190 160.145  1.00 44.930          N  
ATOM   7547  CA  LYS A 506     118.649 209.698 161.150  1.00 44.870          C  
ATOM   7548  C   LYS A 506     119.966 209.269 160.541  1.00 44.990          C  
ATOM   7549  O   LYS A 506     120.005 208.467 159.605  1.00 45.470          O  
ATOM   7550  CB  LYS A 506     118.081 208.497 161.914  1.00 62.840          C  
ATOM   7551  CG  LYS A 506     119.064 207.851 162.966  1.00 62.840          C  
ATOM   7552  CD  LYS A 506     118.423 206.698 163.753  1.00 62.840          C  
ATOM   7553  CE  LYS A 506     119.382 206.098 164.786  1.00 62.840          C  
ATOM   7554  NZ  LYS A 506     118.674 205.094 165.653  1.00 62.840          N  
ATOM   7555  H   LYS A 506     116.727 209.880 160.153  1.00 53.920          H  
ATOM   7556  HA  LYS A 506     118.847 210.505 161.856  1.00 53.840          H  
ATOM   7557 1HB  LYS A 506     117.209 208.841 162.450  1.00 75.410          H  
ATOM   7558 2HB  LYS A 506     117.765 207.730 161.212  1.00 75.410          H  
ATOM   7559 1HG  LYS A 506     119.923 207.438 162.440  1.00 75.410          H  
ATOM   7560 2HG  LYS A 506     119.425 208.609 163.658  1.00 75.410          H  
ATOM   7561 1HD  LYS A 506     117.551 207.049 164.286  1.00 75.410          H  
ATOM   7562 2HD  LYS A 506     118.114 205.918 163.063  1.00 75.410          H  
ATOM   7563 1HE  LYS A 506     120.213 205.619 164.281  1.00 75.410          H  
ATOM   7564 2HE  LYS A 506     119.761 206.893 165.396  1.00 75.410          H  
ATOM   7565 1HZ  LYS A 506     119.236 204.673 166.434  1.00 75.410          H  
ATOM   7566 2HZ  LYS A 506     117.902 205.586 166.097  1.00 75.410          H  
ATOM   7567 3HZ  LYS A 506     118.312 204.353 165.089  1.00 75.410          H  
ATOM   7568  N   ARG A 507     121.054 209.775 161.107  1.00 44.560          N  
ATOM   7569  CA  ARG A 507     122.374 209.418 160.645  1.00 44.630          C  
ATOM   7570  C   ARG A 507     122.829 208.186 161.434  1.00 45.260          C  
ATOM   7571  O   ARG A 507     122.399 208.022 162.571  1.00 45.580          O  
ATOM   7572  CB  ARG A 507     123.322 210.583 160.835  1.00 62.450          C  
ATOM   7573  CG  ARG A 507     123.000 211.796 159.975  1.00 62.450          C  
ATOM   7574  CD  ARG A 507     123.905 212.944 160.253  1.00 62.450          C  
ATOM   7575  NE  ARG A 507     125.281 212.670 159.846  1.00 62.450          N  
ATOM   7576  CZ  ARG A 507     126.352 213.440 160.146  1.00 62.450          C  
ATOM   7577  NH1 ARG A 507     126.209 214.539 160.859  1.00 62.450          N  
ATOM   7578  NH2 ARG A 507     127.554 213.084 159.719  1.00 62.450          N  
ATOM   7579  H   ARG A 507     120.948 210.431 161.873  1.00 53.470          H  
ATOM   7580  HA  ARG A 507     122.301 209.216 159.586  1.00 53.560          H  
ATOM   7581 1HB  ARG A 507     123.263 210.903 161.863  1.00 74.940          H  
ATOM   7582 2HB  ARG A 507     124.345 210.274 160.638  1.00 74.940          H  
ATOM   7583 1HG  ARG A 507     123.101 211.528 158.926  1.00 74.940          H  
ATOM   7584 2HG  ARG A 507     121.971 212.112 160.165  1.00 74.940          H  
ATOM   7585 1HD  ARG A 507     123.551 213.816 159.702  1.00 74.940          H  
ATOM   7586 2HD  ARG A 507     123.893 213.159 161.316  1.00 74.940          H  
ATOM   7587  HE  ARG A 507     125.446 211.842 159.289  1.00 74.940          H  
ATOM   7588 1HH1 ARG A 507     125.297 214.818 161.186  1.00 74.940          H  
ATOM   7589 2HH1 ARG A 507     127.014 215.109 161.078  1.00 74.940          H  
ATOM   7590 1HH2 ARG A 507     127.668 212.242 159.170  1.00 74.940          H  
ATOM   7591 2HH2 ARG A 507     128.359 213.652 159.938  1.00 74.940          H  
ATOM   7592  N   PRO A 508     123.679 207.307 160.877  1.00 45.510          N  
ATOM   7593  CA  PRO A 508     124.235 206.145 161.555  1.00 46.070          C  
ATOM   7594  C   PRO A 508     124.996 206.552 162.808  1.00 46.120          C  
ATOM   7595  O   PRO A 508     125.662 207.581 162.826  1.00 46.040          O  
ATOM   7596  CB  PRO A 508     125.210 205.590 160.503  1.00 69.110          C  
ATOM   7597  CG  PRO A 508     124.644 206.041 159.178  1.00 69.110          C  
ATOM   7598  CD  PRO A 508     124.059 207.411 159.449  1.00 69.110          C  
ATOM   7599  HA  PRO A 508     123.438 205.436 161.790  1.00 55.280          H  
ATOM   7600 1HB  PRO A 508     126.223 205.969 160.692  1.00 82.930          H  
ATOM   7601 2HB  PRO A 508     125.262 204.491 160.591  1.00 82.930          H  
ATOM   7602 1HG  PRO A 508     125.443 206.069 158.418  1.00 82.930          H  
ATOM   7603 2HG  PRO A 508     123.891 205.326 158.819  1.00 82.930          H  
ATOM   7604 1HD  PRO A 508     124.803 208.207 159.296  1.00 82.930          H  
ATOM   7605 2HD  PRO A 508     123.187 207.503 158.791  1.00 82.930          H  
ATOM   7606  N   ILE A 509     124.912 205.705 163.833  1.00 46.270          N  
ATOM   7607  CA  ILE A 509     125.589 205.950 165.100  1.00 46.340          C  
ATOM   7608  C   ILE A 509     126.356 204.705 165.498  1.00 46.490          C  
ATOM   7609  O   ILE A 509     126.094 203.620 164.978  1.00 47.470          O  
ATOM   7610  CB  ILE A 509     124.607 206.302 166.246  1.00 64.850          C  
ATOM   7611  CG1 ILE A 509     123.762 205.043 166.760  1.00 64.850          C  
ATOM   7612  CG2 ILE A 509     123.690 207.427 165.800  1.00 64.850          C  
ATOM   7613  CD1 ILE A 509     122.742 204.466 165.833  1.00 64.850          C  
ATOM   7614  H   ILE A 509     124.363 204.868 163.731  1.00 55.520          H  
ATOM   7615  HA  ILE A 509     126.293 206.772 164.980  1.00 55.610          H  
ATOM   7616  HB  ILE A 509     125.177 206.669 167.096  1.00 77.820          H  
ATOM   7617 1HG1 ILE A 509     124.445 204.244 167.049  1.00 77.820          H  
ATOM   7618 2HG1 ILE A 509     123.229 205.360 167.660  1.00 77.820          H  
ATOM   7619 1HG2 ILE A 509     123.038 207.725 166.625  1.00 77.820          H  
ATOM   7620 2HG2 ILE A 509     124.310 208.252 165.517  1.00 77.820          H  
ATOM   7621 3HG2 ILE A 509     123.084 207.135 164.949  1.00 77.820          H  
ATOM   7622 1HD1 ILE A 509     122.240 203.646 166.347  1.00 77.820          H  
ATOM   7623 2HD1 ILE A 509     122.029 205.220 165.588  1.00 77.820          H  
ATOM   7624 3HD1 ILE A 509     123.193 204.083 164.941  1.00 77.820          H  
ATOM   7625  N   GLY A 510     127.267 204.852 166.444  1.00 45.540          N  
ATOM   7626  CA  GLY A 510     128.006 203.721 166.978  1.00 45.610          C  
ATOM   7627  C   GLY A 510     129.058 204.213 167.944  1.00 45.280          C  
ATOM   7628  O   GLY A 510     129.122 205.412 168.228  1.00 44.980          O  
ATOM   7629  H   GLY A 510     127.454 205.779 166.804  1.00 54.650          H  
ATOM   7630 1HA  GLY A 510     127.321 203.040 167.487  1.00 54.730          H  
ATOM   7631 2HA  GLY A 510     128.475 203.169 166.165  1.00 54.730          H  
ATOM   7632  N   SER A 511     129.844 203.288 168.483  1.00 45.370          N  
ATOM   7633  CA  SER A 511     130.904 203.623 169.424  1.00 45.110          C  
ATOM   7634  C   SER A 511     131.965 204.473 168.742  1.00 45.210          C  
ATOM   7635  O   SER A 511     132.258 204.281 167.560  1.00 45.660          O  
ATOM   7636  CB  SER A 511     131.545 202.360 169.967  1.00 63.260          C  
ATOM   7637  OG  SER A 511     130.625 201.591 170.696  1.00 63.260          O  
ATOM   7638  H   SER A 511     129.724 202.319 168.225  1.00 54.440          H  
ATOM   7639  HA  SER A 511     130.476 204.195 170.250  1.00 54.130          H  
ATOM   7640 1HB  SER A 511     131.942 201.773 169.140  1.00 75.910          H  
ATOM   7641 2HB  SER A 511     132.388 202.631 170.604  1.00 75.910          H  
ATOM   7642  HG  SER A 511     131.112 200.819 171.006  1.00 75.910          H  
ATOM   7643  N   TRP A 512     132.550 205.402 169.487  1.00 44.830          N  
ATOM   7644  CA  TRP A 512     133.640 206.221 168.975  1.00 44.900          C  
ATOM   7645  C   TRP A 512     134.926 205.418 168.835  1.00 45.220          C  
ATOM   7646  O   TRP A 512     135.288 204.649 169.727  1.00 45.720          O  
ATOM   7647  CB  TRP A 512     133.839 207.418 169.896  1.00 62.830          C  
ATOM   7648  CG  TRP A 512     135.001 208.275 169.571  1.00 62.830          C  
ATOM   7649  CD1 TRP A 512     135.068 209.274 168.654  1.00 62.830          C  
ATOM   7650  CD2 TRP A 512     136.284 208.238 170.225  1.00 62.830          C  
ATOM   7651  NE1 TRP A 512     136.305 209.854 168.685  1.00 62.830          N  
ATOM   7652  CE2 TRP A 512     137.060 209.234 169.652  1.00 62.830          C  
ATOM   7653  CE3 TRP A 512     136.819 207.454 171.248  1.00 62.830          C  
ATOM   7654  CZ2 TRP A 512     138.352 209.477 170.070  1.00 62.830          C  
ATOM   7655  CZ3 TRP A 512     138.102 207.699 171.670  1.00 62.830          C  
ATOM   7656  CH2 TRP A 512     138.847 208.683 171.104  1.00 62.830          C  
ATOM   7657  H   TRP A 512     132.243 205.527 170.439  1.00 53.800          H  
ATOM   7658  HA  TRP A 512     133.357 206.588 167.989  1.00 53.880          H  
ATOM   7659 1HB  TRP A 512     132.948 208.043 169.864  1.00 75.400          H  
ATOM   7660 2HB  TRP A 512     133.950 207.071 170.918  1.00 75.400          H  
ATOM   7661  HD1 TRP A 512     134.256 209.573 167.994  1.00 75.400          H  
ATOM   7662  HE1 TRP A 512     136.608 210.619 168.102  1.00 75.400          H  
ATOM   7663  HE3 TRP A 512     136.228 206.664 171.709  1.00 75.400          H  
ATOM   7664  HZ2 TRP A 512     138.971 210.257 169.630  1.00 75.400          H  
ATOM   7665  HZ3 TRP A 512     138.509 207.086 172.471  1.00 75.400          H  
ATOM   7666  HH2 TRP A 512     139.855 208.847 171.472  1.00 75.400          H  
ATOM   7667  N   GLU A 513     135.617 205.608 167.714  1.00 44.940          N  
ATOM   7668  CA  GLU A 513     136.882 204.934 167.464  1.00 45.220          C  
ATOM   7669  C   GLU A 513     138.045 205.891 167.617  1.00 44.610          C  
ATOM   7670  O   GLU A 513     138.074 206.950 166.990  1.00 44.770          O  
ATOM   7671  CB  GLU A 513     136.882 204.320 166.060  1.00 63.200          C  
ATOM   7672  CG  GLU A 513     138.147 203.548 165.680  1.00 63.200          C  
ATOM   7673  CD  GLU A 513     138.060 202.943 164.303  1.00 63.200          C  
ATOM   7674  OE1 GLU A 513     137.060 203.140 163.655  1.00 63.200          O  
ATOM   7675  OE2 GLU A 513     138.983 202.276 163.903  1.00 63.200          O  
ATOM   7676  H   GLU A 513     135.253 206.243 167.019  1.00 53.930          H  
ATOM   7677  HA  GLU A 513     137.000 204.135 168.193  1.00 54.260          H  
ATOM   7678 1HB  GLU A 513     136.040 203.632 165.972  1.00 75.840          H  
ATOM   7679 2HB  GLU A 513     136.737 205.106 165.322  1.00 75.840          H  
ATOM   7680 1HG  GLU A 513     139.007 204.224 165.708  1.00 75.840          H  
ATOM   7681 2HG  GLU A 513     138.319 202.760 166.411  1.00 75.840          H  
ATOM   7682  N   CYS A 514     139.007 205.522 168.450  1.00 43.900          N  
ATOM   7683  CA  CYS A 514     140.170 206.370 168.658  1.00 43.250          C  
ATOM   7684  C   CYS A 514     141.119 206.342 167.462  1.00 43.680          C  
ATOM   7685  O   CYS A 514     141.507 205.275 166.978  1.00 44.110          O  
ATOM   7686  CB  CYS A 514     140.913 205.964 169.940  1.00 60.810          C  
ATOM   7687  SG  CYS A 514     142.396 206.969 170.340  1.00 60.810          S  
ATOM   7688  H   CYS A 514     138.923 204.649 168.948  1.00 52.680          H  
ATOM   7689  HA  CYS A 514     139.817 207.391 168.781  1.00 51.900          H  
ATOM   7690 1HB  CYS A 514     140.232 206.016 170.786  1.00 72.970          H  
ATOM   7691 2HB  CYS A 514     141.236 204.927 169.850  1.00 72.970          H  
ATOM   7692  N   SER A 515     141.462 207.533 166.997  1.00 43.570          N  
ATOM   7693  CA  SER A 515     142.353 207.856 165.902  1.00 43.910          C  
ATOM   7694  C   SER A 515     143.810 207.709 166.306  1.00 43.340          C  
ATOM   7695  O   SER A 515     144.142 207.528 167.480  1.00 43.510          O  
ATOM   7696  CB  SER A 515     142.120 209.294 165.476  1.00 61.340          C  
ATOM   7697  OG  SER A 515     142.563 210.205 166.479  1.00 61.340          O  
ATOM   7698  H   SER A 515     141.071 208.326 167.488  1.00 52.280          H  
ATOM   7699  HA  SER A 515     142.145 207.179 165.073  1.00 52.690          H  
ATOM   7700 1HB  SER A 515     142.643 209.492 164.543  1.00 73.610          H  
ATOM   7701 2HB  SER A 515     141.058 209.444 165.292  1.00 73.610          H  
ATOM   7702  HG  SER A 515     142.315 211.087 166.164  1.00 73.610          H  
ATOM   7703  N   VAL A 516     144.703 207.814 165.332  1.00 42.630          N  
ATOM   7704  CA  VAL A 516     146.113 207.702 165.650  1.00 41.970          C  
ATOM   7705  C   VAL A 516     146.546 208.783 166.633  1.00 40.700          C  
ATOM   7706  O   VAL A 516     147.335 208.515 167.541  1.00 39.920          O  
ATOM   7707  CB  VAL A 516     146.988 207.764 164.389  1.00 59.020          C  
ATOM   7708  CG1 VAL A 516     148.481 207.855 164.782  1.00 59.020          C  
ATOM   7709  CG2 VAL A 516     146.735 206.512 163.560  1.00 59.020          C  
ATOM   7710  H   VAL A 516     144.394 207.961 164.382  1.00 51.160          H  
ATOM   7711  HA  VAL A 516     146.272 206.728 166.097  1.00 50.360          H  
ATOM   7712  HB  VAL A 516     146.737 208.651 163.812  1.00 70.830          H  
ATOM   7713 1HG1 VAL A 516     149.087 207.892 163.878  1.00 70.830          H  
ATOM   7714 2HG1 VAL A 516     148.678 208.751 165.368  1.00 70.830          H  
ATOM   7715 3HG1 VAL A 516     148.756 206.978 165.368  1.00 70.830          H  
ATOM   7716 1HG2 VAL A 516     147.348 206.541 162.658  1.00 70.830          H  
ATOM   7717 2HG2 VAL A 516     146.995 205.630 164.147  1.00 70.830          H  
ATOM   7718 3HG2 VAL A 516     145.687 206.460 163.279  1.00 70.830          H  
ATOM   7719  N   CYS A 517     146.092 210.015 166.434  1.00 40.490          N  
ATOM   7720  CA  CYS A 517     146.526 211.074 167.325  1.00 39.300          C  
ATOM   7721  C   CYS A 517     146.116 210.807 168.773  1.00 38.950          C  
ATOM   7722  O   CYS A 517     146.937 210.972 169.662  1.00 38.660          O  
ATOM   7723  CB  CYS A 517     146.009 212.430 166.871  1.00 55.500          C  
ATOM   7724  SG  CYS A 517     146.701 213.831 167.794  1.00 55.500          S  
ATOM   7725  H   CYS A 517     145.456 210.200 165.673  1.00 48.590          H  
ATOM   7726  HA  CYS A 517     147.615 211.117 167.288  1.00 47.160          H  
ATOM   7727 1HB  CYS A 517     146.244 212.583 165.815  1.00 66.600          H  
ATOM   7728 2HB  CYS A 517     144.925 212.463 166.972  1.00 66.600          H  
ATOM   7729  HG  CYS A 517     146.474 214.726 166.792  1.00 66.600          H  
ATOM   7730  N   CYS A 518     144.870 210.386 169.037  1.00 39.000          N  
ATOM   7731  CA  CYS A 518     144.496 210.135 170.439  1.00 38.670          C  
ATOM   7732  C   CYS A 518     145.145 208.907 171.090  1.00 38.020          C  
ATOM   7733  O   CYS A 518     145.246 208.848 172.321  1.00 37.590          O  
ATOM   7734  CB  CYS A 518     142.978 210.108 170.640  1.00 54.270          C  
ATOM   7735  SG  CYS A 518     142.068 208.932 169.684  1.00 54.270          S  
ATOM   7736  H   CYS A 518     144.198 210.262 168.278  1.00 46.800          H  
ATOM   7737  HA  CYS A 518     144.831 211.005 170.996  1.00 46.400          H  
ATOM   7738 1HB  CYS A 518     142.764 209.918 171.686  1.00 65.120          H  
ATOM   7739 2HB  CYS A 518     142.586 211.074 170.409  1.00 65.120          H  
ATOM   7740  N   VAL A 519     145.544 207.905 170.299  1.00 37.970          N  
ATOM   7741  CA  VAL A 519     146.195 206.732 170.884  1.00 37.360          C  
ATOM   7742  C   VAL A 519     147.687 207.001 171.138  1.00 36.250          C  
ATOM   7743  O   VAL A 519     148.270 206.457 172.078  1.00 36.170          O  
ATOM   7744  CB  VAL A 519     145.966 205.453 170.033  1.00 52.550          C  
ATOM   7745  CG1 VAL A 519     146.765 205.470 168.762  1.00 52.550          C  
ATOM   7746  CG2 VAL A 519     146.309 204.225 170.873  1.00 52.550          C  
ATOM   7747  H   VAL A 519     145.324 207.945 169.295  1.00 45.560          H  
ATOM   7748  HA  VAL A 519     145.723 206.545 171.847  1.00 44.830          H  
ATOM   7749  HB  VAL A 519     144.915 205.419 169.742  1.00 63.060          H  
ATOM   7750 1HG1 VAL A 519     146.545 204.580 168.178  1.00 63.060          H  
ATOM   7751 2HG1 VAL A 519     146.474 206.329 168.223  1.00 63.060          H  
ATOM   7752 3HG1 VAL A 519     147.830 205.503 168.966  1.00 63.060          H  
ATOM   7753 1HG2 VAL A 519     146.119 203.324 170.297  1.00 63.060          H  
ATOM   7754 2HG2 VAL A 519     147.362 204.252 171.161  1.00 63.060          H  
ATOM   7755 3HG2 VAL A 519     145.692 204.220 171.771  1.00 63.060          H  
ATOM   7756  N   SER A 520     148.287 207.808 170.262  1.00 35.410          N  
ATOM   7757  CA  SER A 520     149.692 208.197 170.242  1.00 34.330          C  
ATOM   7758  C   SER A 520     150.265 208.866 171.484  1.00 33.220          C  
ATOM   7759  O   SER A 520     149.578 209.497 172.288  1.00 33.050          O  
ATOM   7760  CB  SER A 520     149.969 209.126 169.090  1.00 48.490          C  
ATOM   7761  OG  SER A 520     151.287 209.619 169.174  1.00 48.490          O  
ATOM   7762  H   SER A 520     147.721 208.164 169.488  1.00 42.490          H  
ATOM   7763  HA  SER A 520     150.263 207.285 170.073  1.00 41.200          H  
ATOM   7764 1HB  SER A 520     149.831 208.595 168.150  1.00 58.190          H  
ATOM   7765 2HB  SER A 520     149.262 209.956 169.107  1.00 58.190          H  
ATOM   7766  HG  SER A 520     151.430 210.107 168.355  1.00 58.190          H  
ATOM   7767  N   ASN A 521     151.580 208.748 171.612  1.00 32.460          N  
ATOM   7768  CA  ASN A 521     152.365 209.329 172.703  1.00 31.320          C  
ATOM   7769  C   ASN A 521     152.234 210.854 172.773  1.00 30.470          C  
ATOM   7770  O   ASN A 521     152.523 211.471 173.800  1.00 30.100          O  
ATOM   7771  CB  ASN A 521     153.820 208.976 172.524  1.00 44.300          C  
ATOM   7772  CG  ASN A 521     154.131 207.554 172.814  1.00 44.300          C  
ATOM   7773  OD1 ASN A 521     153.430 206.873 173.567  1.00 44.300          O  
ATOM   7774  ND2 ASN A 521     155.178 207.067 172.207  1.00 44.300          N  
ATOM   7775  H   ASN A 521     152.061 208.219 170.897  1.00 38.950          H  
ATOM   7776  HA  ASN A 521     151.999 208.921 173.646  1.00 37.580          H  
ATOM   7777 1HB  ASN A 521     154.140 209.218 171.509  1.00 53.160          H  
ATOM   7778 2HB  ASN A 521     154.387 209.582 173.190  1.00 53.160          H  
ATOM   7779 1HD2 ASN A 521     155.440 206.112 172.351  1.00 53.160          H  
ATOM   7780 2HD2 ASN A 521     155.714 207.642 171.586  1.00 53.160          H  
ATOM   7781  N   ASN A 522     151.825 211.453 171.657  1.00 30.210          N  
ATOM   7782  CA  ASN A 522     151.649 212.892 171.527  1.00 29.480          C  
ATOM   7783  C   ASN A 522     150.170 213.316 171.542  1.00 30.160          C  
ATOM   7784  O   ASN A 522     149.838 214.449 171.171  1.00 29.780          O  
ATOM   7785  CB  ASN A 522     152.297 213.377 170.271  1.00 41.560          C  
ATOM   7786  CG  ASN A 522     153.792 213.255 170.286  1.00 41.560          C  
ATOM   7787  OD1 ASN A 522     154.507 213.992 170.993  1.00 41.560          O  
ATOM   7788  ND2 ASN A 522     154.282 212.335 169.491  1.00 41.560          N  
ATOM   7789  H   ASN A 522     151.608 210.853 170.861  1.00 36.250          H  
ATOM   7790  HA  ASN A 522     152.136 213.377 172.374  1.00 35.380          H  
ATOM   7791 1HB  ASN A 522     151.899 212.838 169.414  1.00 49.880          H  
ATOM   7792 2HB  ASN A 522     152.035 214.419 170.154  1.00 49.880          H  
ATOM   7793 1HD2 ASN A 522     155.288 212.204 169.405  1.00 49.880          H  
ATOM   7794 2HD2 ASN A 522     153.671 211.787 168.930  1.00 49.880          H  
ATOM   7795  N   ALA A 523     149.300 212.432 172.049  1.00 31.150          N  
ATOM   7796  CA  ALA A 523     147.840 212.599 172.124  1.00 31.910          C  
ATOM   7797  C   ALA A 523     147.388 213.826 172.884  1.00 31.680          C  
ATOM   7798  O   ALA A 523     146.239 214.246 172.758  1.00 32.060          O  
ATOM   7799  CB  ALA A 523     147.215 211.387 172.769  1.00 44.370          C  
ATOM   7800  H   ALA A 523     149.653 211.517 172.347  1.00 37.380          H  
ATOM   7801  HA  ALA A 523     147.467 212.705 171.108  1.00 38.290          H  
ATOM   7802 1HB  ALA A 523     146.144 211.510 172.792  1.00 53.240          H  
ATOM   7803 2HB  ALA A 523     147.458 210.500 172.198  1.00 53.240          H  
ATOM   7804 3HB  ALA A 523     147.583 211.275 173.784  1.00 53.240          H  
ATOM   7805  N   GLU A 524     148.262 214.429 173.668  1.00 31.070          N  
ATOM   7806  CA  GLU A 524     147.914 215.620 174.421  1.00 30.830          C  
ATOM   7807  C   GLU A 524     147.474 216.747 173.475  1.00 31.560          C  
ATOM   7808  O   GLU A 524     146.732 217.642 173.882  1.00 31.940          O  
ATOM   7809  CB  GLU A 524     149.102 216.076 175.266  1.00 43.260          C  
ATOM   7810  CG  GLU A 524     149.448 215.140 176.420  1.00 43.260          C  
ATOM   7811  CD  GLU A 524     150.640 215.599 177.215  1.00 43.260          C  
ATOM   7812  OE1 GLU A 524     151.240 216.576 176.837  1.00 43.260          O  
ATOM   7813  OE2 GLU A 524     150.950 214.970 178.198  1.00 43.260          O  
ATOM   7814  H   GLU A 524     149.195 214.050 173.737  1.00 37.280          H  
ATOM   7815  HA  GLU A 524     147.082 215.382 175.084  1.00 37.000          H  
ATOM   7816 1HB  GLU A 524     149.982 216.163 174.626  1.00 51.910          H  
ATOM   7817 2HB  GLU A 524     148.899 217.065 175.676  1.00 51.910          H  
ATOM   7818 1HG  GLU A 524     148.586 215.072 177.083  1.00 51.910          H  
ATOM   7819 2HG  GLU A 524     149.643 214.145 176.022  1.00 51.910          H  
ATOM   7820  N   ASP A 525     147.927 216.701 172.211  1.00 31.810          N  
ATOM   7821  CA  ASP A 525     147.575 217.708 171.220  1.00 32.540          C  
ATOM   7822  C   ASP A 525     146.401 217.274 170.334  1.00 33.730          C  
ATOM   7823  O   ASP A 525     146.121 217.898 169.299  1.00 34.480          O  
ATOM   7824  CB  ASP A 525     148.795 218.075 170.383  1.00 45.260          C  
ATOM   7825  CG  ASP A 525     149.850 218.811 171.217  1.00 45.260          C  
ATOM   7826  OD1 ASP A 525     149.491 219.638 172.024  1.00 45.260          O  
ATOM   7827  OD2 ASP A 525     151.018 218.549 171.032  1.00 45.260          O  
ATOM   7828  H   ASP A 525     148.542 215.930 171.928  1.00 38.170          H  
ATOM   7829  HA  ASP A 525     147.263 218.603 171.754  1.00 39.050          H  
ATOM   7830 1HB  ASP A 525     149.242 217.162 169.972  1.00 54.320          H  
ATOM   7831 2HB  ASP A 525     148.498 218.699 169.541  1.00 54.320          H  
ATOM   7832  N   ASN A 526     145.729 216.183 170.707  1.00 33.910          N  
ATOM   7833  CA  ASN A 526     144.558 215.742 169.975  1.00 35.020          C  
ATOM   7834  C   ASN A 526     143.532 216.848 170.078  1.00 35.400          C  
ATOM   7835  O   ASN A 526     143.238 217.334 171.171  1.00 35.570          O  
ATOM   7836  CB  ASN A 526     144.024 214.427 170.505  1.00 48.580          C  
ATOM   7837  CG  ASN A 526     142.917 213.878 169.659  1.00 48.580          C  
ATOM   7838  OD1 ASN A 526     143.053 213.726 168.439  1.00 48.580          O  
ATOM   7839  ND2 ASN A 526     141.807 213.586 170.285  1.00 48.580          N  
ATOM   7840  H   ASN A 526     146.001 215.662 171.542  1.00 40.690          H  
ATOM   7841  HA  ASN A 526     144.801 215.633 168.920  1.00 42.020          H  
ATOM   7842 1HB  ASN A 526     144.838 213.695 170.542  1.00 58.300          H  
ATOM   7843 2HB  ASN A 526     143.667 214.564 171.525  1.00 58.300          H  
ATOM   7844 1HD2 ASN A 526     141.033 213.213 169.775  1.00 58.300          H  
ATOM   7845 2HD2 ASN A 526     141.740 213.734 171.272  1.00 58.300          H  
ATOM   7846  N   LYS A 527     143.018 217.268 168.932  1.00 35.550          N  
ATOM   7847  CA  LYS A 527     142.069 218.362 168.806  1.00 36.000          C  
ATOM   7848  C   LYS A 527     142.606 219.715 169.305  1.00 35.770          C  
ATOM   7849  O   LYS A 527     141.819 220.612 169.631  1.00 36.110          O  
ATOM   7850  CB  LYS A 527     140.756 218.045 169.525  1.00 50.220          C  
ATOM   7851  CG  LYS A 527     140.037 216.816 169.010  1.00 50.220          C  
ATOM   7852  CD  LYS A 527     138.692 216.646 169.708  1.00 50.220          C  
ATOM   7853  CE  LYS A 527     137.954 215.406 169.222  1.00 50.220          C  
ATOM   7854  NZ  LYS A 527     136.637 215.226 169.917  1.00 50.220          N  
ATOM   7855  H   LYS A 527     143.291 216.796 168.072  1.00 42.660          H  
ATOM   7856  HA  LYS A 527     141.841 218.456 167.750  1.00 43.200          H  
ATOM   7857 1HB  LYS A 527     140.926 217.920 170.590  1.00 60.260          H  
ATOM   7858 2HB  LYS A 527     140.076 218.887 169.405  1.00 60.260          H  
ATOM   7859 1HG  LYS A 527     139.887 216.909 167.937  1.00 60.260          H  
ATOM   7860 2HG  LYS A 527     140.651 215.943 169.196  1.00 60.260          H  
ATOM   7861 1HD  LYS A 527     138.855 216.562 170.784  1.00 60.260          H  
ATOM   7862 2HD  LYS A 527     138.076 217.526 169.522  1.00 60.260          H  
ATOM   7863 1HE  LYS A 527     137.780 215.495 168.150  1.00 60.260          H  
ATOM   7864 2HE  LYS A 527     138.576 214.529 169.407  1.00 60.260          H  
ATOM   7865 1HZ  LYS A 527     136.179 214.395 169.567  1.00 60.260          H  
ATOM   7866 2HZ  LYS A 527     136.786 215.132 170.913  1.00 60.260          H  
ATOM   7867 3HZ  LYS A 527     136.049 216.029 169.742  1.00 60.260          H  
ATOM   7868  N   CYS A 528     143.932 219.939 169.202  1.00 35.230          N  
ATOM   7869  CA  CYS A 528     144.542 221.223 169.576  1.00 34.960          C  
ATOM   7870  C   CYS A 528     144.131 222.295 168.591  1.00 35.660          C  
ATOM   7871  O   CYS A 528     144.207 223.498 168.870  1.00 35.820          O  
ATOM   7872  CB  CYS A 528     146.069 221.148 169.550  1.00 49.050          C  
ATOM   7873  SG  CYS A 528     146.782 220.957 167.865  1.00 49.050          S  
ATOM   7874  H   CYS A 528     144.549 219.166 168.941  1.00 42.280          H  
ATOM   7875  HA  CYS A 528     144.203 221.497 170.576  1.00 41.950          H  
ATOM   7876 1HB  CYS A 528     146.487 222.055 169.989  1.00 58.860          H  
ATOM   7877 2HB  CYS A 528     146.403 220.316 170.154  1.00 58.860          H  
ATOM   7878  HG  CYS A 528     148.003 220.595 168.261  1.00 58.860          H  
ATOM   7879  N   VAL A 529     143.653 221.813 167.457  1.00 36.150          N  
ATOM   7880  CA  VAL A 529     143.226 222.565 166.304  1.00 36.900          C  
ATOM   7881  C   VAL A 529     142.115 223.539 166.638  1.00 37.800          C  
ATOM   7882  O   VAL A 529     141.982 224.555 165.961  1.00 38.270          O  
ATOM   7883  CB  VAL A 529     142.788 221.596 165.199  1.00 51.360          C  
ATOM   7884  CG1 VAL A 529     143.966 220.709 164.864  1.00 51.360          C  
ATOM   7885  CG2 VAL A 529     141.593 220.781 165.618  1.00 51.360          C  
ATOM   7886  H   VAL A 529     143.637 220.808 167.421  1.00 43.380          H  
ATOM   7887  HA  VAL A 529     144.073 223.126 165.925  1.00 44.280          H  
ATOM   7888  HB  VAL A 529     142.545 222.165 164.304  1.00 61.630          H  
ATOM   7889 1HG1 VAL A 529     143.682 220.044 164.055  1.00 61.630          H  
ATOM   7890 2HG1 VAL A 529     144.804 221.336 164.560  1.00 61.630          H  
ATOM   7891 3HG1 VAL A 529     144.258 220.122 165.726  1.00 61.630          H  
ATOM   7892 1HG2 VAL A 529     141.320 220.102 164.810  1.00 61.630          H  
ATOM   7893 2HG2 VAL A 529     141.829 220.226 166.484  1.00 61.630          H  
ATOM   7894 3HG2 VAL A 529     140.746 221.431 165.833  1.00 61.630          H  
ATOM   7895  N   SER A 530     141.375 223.306 167.735  1.00 38.000          N  
ATOM   7896  CA  SER A 530     140.308 224.224 168.129  1.00 38.860          C  
ATOM   7897  C   SER A 530     140.866 225.619 168.430  1.00 38.660          C  
ATOM   7898  O   SER A 530     140.131 226.609 168.410  1.00 39.390          O  
ATOM   7899  CB  SER A 530     139.596 223.722 169.367  1.00 54.060          C  
ATOM   7900  OG  SER A 530     140.427 223.805 170.496  1.00 54.060          O  
ATOM   7901  H   SER A 530     141.538 222.464 168.303  1.00 45.600          H  
ATOM   7902  HA  SER A 530     139.595 224.300 167.308  1.00 46.630          H  
ATOM   7903 1HB  SER A 530     138.695 224.310 169.531  1.00 64.870          H  
ATOM   7904 2HB  SER A 530     139.293 222.687 169.214  1.00 64.870          H  
ATOM   7905  HG  SER A 530     139.900 223.487 171.237  1.00 64.870          H  
ATOM   7906  N   CYS A 531     142.169 225.692 168.717  1.00 37.710          N  
ATOM   7907  CA  CYS A 531     142.860 226.939 168.992  1.00 37.470          C  
ATOM   7908  C   CYS A 531     143.985 227.170 167.975  1.00 37.640          C  
ATOM   7909  O   CYS A 531     144.274 228.310 167.607  1.00 37.500          O  
ATOM   7910  CB  CYS A 531     143.420 226.911 170.405  1.00 52.550          C  
ATOM   7911  SG  CYS A 531     142.142 226.653 171.644  1.00 52.550          S  
ATOM   7912  H   CYS A 531     142.704 224.825 168.732  1.00 45.250          H  
ATOM   7913  HA  CYS A 531     142.146 227.757 168.914  1.00 44.960          H  
ATOM   7914 1HB  CYS A 531     144.141 226.097 170.487  1.00 63.060          H  
ATOM   7915 2HB  CYS A 531     143.936 227.843 170.623  1.00 63.060          H  
ATOM   7916  HG  CYS A 531     141.469 225.744 170.918  1.00 63.060          H  
ATOM   7917  N   MET A 532     144.633 226.078 167.543  1.00 37.900          N  
ATOM   7918  CA  MET A 532     145.769 226.128 166.624  1.00 38.050          C  
ATOM   7919  C   MET A 532     145.418 226.411 165.146  1.00 38.130          C  
ATOM   7920  O   MET A 532     146.277 226.887 164.401  1.00 38.160          O  
ATOM   7921  CB  MET A 532     146.591 224.835 166.758  1.00 53.210          C  
ATOM   7922  CG  MET A 532     147.898 224.809 165.997  1.00 53.210          C  
ATOM   7923  SD  MET A 532     149.094 226.019 166.584  1.00 53.210          S  
ATOM   7924  CE  MET A 532     150.016 226.347 165.080  1.00 53.210          C  
ATOM   7925  H   MET A 532     144.354 225.169 167.908  1.00 45.480          H  
ATOM   7926  HA  MET A 532     146.407 226.949 166.950  1.00 45.660          H  
ATOM   7927 1HB  MET A 532     146.806 224.651 167.808  1.00 63.850          H  
ATOM   7928 2HB  MET A 532     146.015 224.003 166.410  1.00 63.850          H  
ATOM   7929 1HG  MET A 532     148.317 223.826 166.152  1.00 63.850          H  
ATOM   7930 2HG  MET A 532     147.743 224.946 164.931  1.00 63.850          H  
ATOM   7931 1HE  MET A 532     150.766 227.088 165.277  1.00 63.850          H  
ATOM   7932 2HE  MET A 532     150.492 225.440 164.720  1.00 63.850          H  
ATOM   7933 3HE  MET A 532     149.331 226.725 164.317  1.00 63.850          H  
ATOM   7934  N   SER A 533     144.197 226.086 164.690  1.00 38.180          N  
ATOM   7935  CA  SER A 533     143.835 226.306 163.292  1.00 38.200          C  
ATOM   7936  C   SER A 533     143.361 227.735 163.036  1.00 37.450          C  
ATOM   7937  O   SER A 533     142.366 228.200 163.603  1.00 37.310          O  
ATOM   7938  CB  SER A 533     142.756 225.333 162.867  1.00 53.470          C  
ATOM   7939  OG  SER A 533     142.322 225.610 161.565  1.00 53.470          O  
ATOM   7940  H   SER A 533     143.489 225.668 165.295  1.00 45.820          H  
ATOM   7941  HA  SER A 533     144.717 226.126 162.678  1.00 45.840          H  
ATOM   7942 1HB  SER A 533     143.134 224.321 162.927  1.00 64.170          H  
ATOM   7943 2HB  SER A 533     141.915 225.406 163.553  1.00 64.170          H  
ATOM   7944  HG  SER A 533     141.715 224.906 161.336  1.00 64.170          H  
ATOM   7945  N   GLU A 534     144.097 228.447 162.190  1.00 37.020          N  
ATOM   7946  CA  GLU A 534     143.806 229.840 161.874  1.00 36.300          C  
ATOM   7947  C   GLU A 534     142.978 229.961 160.607  1.00 36.660          C  
ATOM   7948  O   GLU A 534     143.105 229.147 159.694  1.00 36.520          O  
ATOM   7949  CB  GLU A 534     145.111 230.611 161.729  1.00 51.110          C  
ATOM   7950  CG  GLU A 534     145.903 230.725 163.024  1.00 51.110          C  
ATOM   7951  CD  GLU A 534     147.220 231.370 162.821  1.00 51.110          C  
ATOM   7952  OE1 GLU A 534     147.720 231.283 161.724  1.00 51.110          O  
ATOM   7953  OE2 GLU A 534     147.747 231.950 163.733  1.00 51.110          O  
ATOM   7954  H   GLU A 534     144.895 228.000 161.761  1.00 44.420          H  
ATOM   7955  HA  GLU A 534     143.236 230.270 162.698  1.00 43.560          H  
ATOM   7956 1HB  GLU A 534     145.741 230.121 160.988  1.00 61.330          H  
ATOM   7957 2HB  GLU A 534     144.900 231.620 161.365  1.00 61.330          H  
ATOM   7958 1HG  GLU A 534     145.326 231.311 163.739  1.00 61.330          H  
ATOM   7959 2HG  GLU A 534     146.047 229.728 163.444  1.00 61.330          H  
ATOM   7960  N   LYS A 535     142.121 230.979 160.555  1.00 37.160          N  
ATOM   7961  CA  LYS A 535     141.304 231.238 159.383  1.00 37.580          C  
ATOM   7962  C   LYS A 535     142.165 231.553 158.142  1.00 37.730          C  
ATOM   7963  O   LYS A 535     143.030 232.442 158.219  1.00 37.780          O  
ATOM   7964  CB  LYS A 535     140.368 232.415 159.677  1.00 52.440          C  
ATOM   7965  CG  LYS A 535     139.382 232.760 158.570  1.00 52.440          C  
ATOM   7966  CD  LYS A 535     138.453 233.902 158.997  1.00 52.440          C  
ATOM   7967  CE  LYS A 535     137.473 234.269 157.887  1.00 52.440          C  
ATOM   7968  NZ  LYS A 535     136.564 235.383 158.291  1.00 52.440          N  
ATOM   7969  H   LYS A 535     142.053 231.593 161.356  1.00 44.590          H  
ATOM   7970  HA  LYS A 535     140.686 230.367 159.223  1.00 45.100          H  
ATOM   7971 1HB  LYS A 535     139.796 232.205 160.579  1.00 62.930          H  
ATOM   7972 2HB  LYS A 535     140.967 233.307 159.871  1.00 62.930          H  
ATOM   7973 1HG  LYS A 535     139.928 233.070 157.677  1.00 62.930          H  
ATOM   7974 2HG  LYS A 535     138.786 231.884 158.322  1.00 62.930          H  
ATOM   7975 1HD  LYS A 535     137.892 233.607 159.885  1.00 62.930          H  
ATOM   7976 2HD  LYS A 535     139.054 234.777 159.240  1.00 62.930          H  
ATOM   7977 1HE  LYS A 535     138.034 234.573 157.003  1.00 62.930          H  
ATOM   7978 2HE  LYS A 535     136.871 233.395 157.639  1.00 62.930          H  
ATOM   7979 1HZ  LYS A 535     135.932 235.596 157.531  1.00 62.930          H  
ATOM   7980 2HZ  LYS A 535     136.029 235.107 159.103  1.00 62.930          H  
ATOM   7981 3HZ  LYS A 535     137.110 236.204 158.511  1.00 62.930          H  
ATOM   7982  N   PRO A 536     141.964 230.871 156.995  1.00 37.820          N  
ATOM   7983  CA  PRO A 536     142.661 231.139 155.756  1.00 38.010          C  
ATOM   7984  C   PRO A 536     142.442 232.595 155.420  1.00 38.350          C  
ATOM   7985  O   PRO A 536     141.314 233.073 155.520  1.00 38.650          O  
ATOM   7986  CB  PRO A 536     141.960 230.210 154.760  1.00 57.020          C  
ATOM   7987  CG  PRO A 536     141.445 229.069 155.613  1.00 57.020          C  
ATOM   7988  CD  PRO A 536     141.042 229.715 156.929  1.00 57.020          C  
ATOM   7989  HA  PRO A 536     143.730 230.902 155.872  1.00 45.610          H  
ATOM   7990 1HB  PRO A 536     141.156 230.754 154.240  1.00 68.420          H  
ATOM   7991 2HB  PRO A 536     142.672 229.879 153.989  1.00 68.420          H  
ATOM   7992 1HG  PRO A 536     140.600 228.569 155.112  1.00 68.420          H  
ATOM   7993 2HG  PRO A 536     142.230 228.308 155.741  1.00 68.420          H  
ATOM   7994 1HD  PRO A 536     139.992 230.045 156.913  1.00 68.420          H  
ATOM   7995 2HD  PRO A 536     141.259 228.982 157.728  1.00 68.420          H  
ATOM   7996  N   GLY A 537     143.482 233.279 154.975  1.00 38.330          N  
ATOM   7997  CA  GLY A 537     143.363 234.691 154.642  1.00 38.640          C  
ATOM   7998  C   GLY A 537     144.106 235.538 155.666  1.00 37.650          C  
ATOM   7999  O   GLY A 537     144.455 236.689 155.394  1.00 36.890          O  
ATOM   8000  H   GLY A 537     144.390 232.842 154.898  1.00 46.000          H  
ATOM   8001 1HA  GLY A 537     143.772 234.869 153.649  1.00 46.370          H  
ATOM   8002 2HA  GLY A 537     142.313 234.980 154.618  1.00 46.370          H  
ATOM   8003  N   SER A 538     144.368 234.958 156.841  1.00 37.660          N  
ATOM   8004  CA  SER A 538     145.097 235.663 157.888  1.00 36.780          C  
ATOM   8005  C   SER A 538     146.490 236.050 157.409  1.00 35.950          C  
ATOM   8006  O   SER A 538     147.118 235.319 156.634  1.00 36.000          O  
ATOM   8007  CB  SER A 538     145.207 234.793 159.129  1.00 51.840          C  
ATOM   8008  OG  SER A 538     143.939 234.526 159.677  1.00 51.840          O  
ATOM   8009  H   SER A 538     144.020 234.017 157.040  1.00 45.190          H  
ATOM   8010  HA  SER A 538     144.554 236.572 158.139  1.00 44.140          H  
ATOM   8011 1HB  SER A 538     145.699 233.855 158.876  1.00 62.210          H  
ATOM   8012 2HB  SER A 538     145.831 235.300 159.867  1.00 62.210          H  
ATOM   8013  HG  SER A 538     143.559 233.816 159.119  1.00 62.210          H  
ATOM   8014  N   SER A 539     146.965 237.216 157.852  1.00 35.220          N  
ATOM   8015  CA  SER A 539     148.307 237.663 157.515  1.00 34.410          C  
ATOM   8016  C   SER A 539     149.300 236.870 158.334  1.00 34.240          C  
ATOM   8017  O   SER A 539     148.929 236.278 159.349  1.00 34.660          O  
ATOM   8018  CB  SER A 539     148.450 239.149 157.775  1.00 48.500          C  
ATOM   8019  OG  SER A 539     148.352 239.436 159.143  1.00 48.500          O  
ATOM   8020  H   SER A 539     146.402 237.793 158.461  1.00 42.260          H  
ATOM   8021  HA  SER A 539     148.491 237.465 156.456  1.00 41.290          H  
ATOM   8022 1HB  SER A 539     149.413 239.491 157.399  1.00 58.200          H  
ATOM   8023 2HB  SER A 539     147.676 239.687 157.232  1.00 58.200          H  
ATOM   8024  HG  SER A 539     148.493 240.385 159.227  1.00 58.200          H  
ATOM   8025  N   VAL A 540     150.578 236.873 157.910  1.00 33.630          N  
ATOM   8026  CA  VAL A 540     151.656 236.156 158.607  1.00 33.360          C  
ATOM   8027  C   VAL A 540     151.161 234.922 159.380  1.00 33.240          C  
ATOM   8028  O   VAL A 540     151.458 234.790 160.570  1.00 32.290          O  
ATOM   8029  CB  VAL A 540     152.419 237.112 159.559  1.00 46.810          C  
ATOM   8030  CG1 VAL A 540     153.097 238.197 158.751  1.00 46.810          C  
ATOM   8031  CG2 VAL A 540     151.463 237.775 160.579  1.00 46.810          C  
ATOM   8032  H   VAL A 540     150.793 237.379 157.062  1.00 40.360          H  
ATOM   8033  HA  VAL A 540     152.375 235.822 157.857  1.00 40.030          H  
ATOM   8034  HB  VAL A 540     153.177 236.551 160.090  1.00 56.170          H  
ATOM   8035 1HG1 VAL A 540     153.647 238.855 159.422  1.00 56.170          H  
ATOM   8036 2HG1 VAL A 540     153.788 237.745 158.039  1.00 56.170          H  
ATOM   8037 3HG1 VAL A 540     152.348 238.776 158.214  1.00 56.170          H  
ATOM   8038 1HG2 VAL A 540     152.035 238.427 161.229  1.00 56.170          H  
ATOM   8039 2HG2 VAL A 540     150.717 238.365 160.068  1.00 56.170          H  
ATOM   8040 3HG2 VAL A 540     150.958 237.033 161.187  1.00 56.170          H  
ATOM   8041  N   PRO A 541     150.466 233.974 158.720  1.00 34.190          N  
ATOM   8042  CA  PRO A 541     149.787 232.854 159.336  1.00 34.310          C  
ATOM   8043  C   PRO A 541     150.741 231.802 159.856  1.00 33.480          C  
ATOM   8044  O   PRO A 541     151.835 231.616 159.303  1.00 33.130          O  
ATOM   8045  CB  PRO A 541     148.961 232.296 158.172  1.00 51.470          C  
ATOM   8046  CG  PRO A 541     149.777 232.622 156.933  1.00 51.470          C  
ATOM   8047  CD  PRO A 541     150.429 233.948 157.225  1.00 51.470          C  
ATOM   8048  HA  PRO A 541     149.131 233.224 160.143  1.00 41.170          H  
ATOM   8049 1HB  PRO A 541     148.791 231.222 158.307  1.00 61.760          H  
ATOM   8050 2HB  PRO A 541     147.970 232.782 158.162  1.00 61.760          H  
ATOM   8051 1HG  PRO A 541     150.502 231.821 156.725  1.00 61.760          H  
ATOM   8052 2HG  PRO A 541     149.110 232.678 156.062  1.00 61.760          H  
ATOM   8053 1HD  PRO A 541     151.441 233.978 156.805  1.00 61.760          H  
ATOM   8054 2HD  PRO A 541     149.775 234.705 156.800  1.00 61.760          H  
ATOM   8055  N   ALA A 542     150.270 231.028 160.833  1.00 33.230          N  
ATOM   8056  CA  ALA A 542     150.995 229.893 161.399  1.00 32.500          C  
ATOM   8057  C   ALA A 542     151.481 228.932 160.326  1.00 33.060          C  
ATOM   8058  O   ALA A 542     152.566 228.384 160.452  1.00 33.180          O  
ATOM   8059  CB  ALA A 542     150.133 229.145 162.392  1.00 45.790          C  
ATOM   8060  H   ALA A 542     149.351 231.251 161.231  1.00 39.880          H  
ATOM   8061  HA  ALA A 542     151.868 230.281 161.921  1.00 39.000          H  
ATOM   8062 1HB  ALA A 542     150.705 228.330 162.822  1.00 54.950          H  
ATOM   8063 2HB  ALA A 542     149.815 229.826 163.184  1.00 54.950          H  
ATOM   8064 3HB  ALA A 542     149.252 228.747 161.890  1.00 54.950          H  
ATOM   8065  N   SER A 543     150.720 228.743 159.244  1.00 33.390          N  
ATOM   8066  CA  SER A 543     151.076 227.804 158.175  1.00 33.920          C  
ATOM   8067  C   SER A 543     152.416 228.112 157.480  1.00 33.660          C  
ATOM   8068  O   SER A 543     152.994 227.243 156.820  1.00 33.990          O  
ATOM   8069  CB  SER A 543     149.975 227.777 157.135  1.00 47.280          C  
ATOM   8070  OG  SER A 543     149.883 229.004 156.465  1.00 47.280          O  
ATOM   8071  H   SER A 543     149.826 229.211 159.172  1.00 40.070          H  
ATOM   8072  HA  SER A 543     151.136 226.812 158.616  1.00 40.700          H  
ATOM   8073 1HB  SER A 543     150.175 226.982 156.418  1.00 56.730          H  
ATOM   8074 2HB  SER A 543     149.026 227.552 157.619  1.00 56.730          H  
ATOM   8075  HG  SER A 543     149.211 228.883 155.787  1.00 56.730          H  
ATOM   8076  N   SER A 544     152.910 229.342 157.628  1.00 33.070          N  
ATOM   8077  CA  SER A 544     154.183 229.787 157.058  1.00 32.740          C  
ATOM   8078  C   SER A 544     155.254 229.808 158.142  1.00 32.080          C  
ATOM   8079  O   SER A 544     156.435 230.077 157.896  1.00 31.500          O  
ATOM   8080  CB  SER A 544     154.042 231.205 156.549  1.00 45.970          C  
ATOM   8081  OG  SER A 544     153.815 232.095 157.636  1.00 45.970          O  
ATOM   8082  H   SER A 544     152.385 230.009 158.194  1.00 39.680          H  
ATOM   8083  HA  SER A 544     154.482 229.108 156.260  1.00 39.290          H  
ATOM   8084 1HB  SER A 544     154.950 231.493 156.023  1.00 55.160          H  
ATOM   8085 2HB  SER A 544     153.214 231.265 155.845  1.00 55.160          H  
ATOM   8086  HG  SER A 544     152.867 231.987 157.887  1.00 55.160          H  
ATOM   8087  N   SER A 545     154.784 229.613 159.365  1.00 32.210          N  
ATOM   8088  CA  SER A 545     155.473 229.733 160.632  1.00 31.670          C  
ATOM   8089  C   SER A 545     156.068 231.114 160.862  1.00 30.730          C  
ATOM   8090  O   SER A 545     157.041 231.239 161.615  1.00 29.710          O  
ATOM   8091  CB  SER A 545     156.545 228.692 160.776  1.00 44.550          C  
ATOM   8092  OG  SER A 545     156.856 228.532 162.132  1.00 44.550          O  
ATOM   8093  H   SER A 545     153.823 229.302 159.454  1.00 38.650          H  
ATOM   8094  HA  SER A 545     154.735 229.568 161.423  1.00 38.000          H  
ATOM   8095 1HB  SER A 545     156.189 227.752 160.363  1.00 53.460          H  
ATOM   8096 2HB  SER A 545     157.422 228.984 160.219  1.00 53.460          H  
ATOM   8097  HG  SER A 545     157.370 229.336 162.367  1.00 53.460          H  
ATOM   8098  N   SER A 546     155.452 232.148 160.251  1.00 31.090          N  
ATOM   8099  CA  SER A 546     155.835 233.547 160.442  1.00 30.310          C  
ATOM   8100  C   SER A 546     155.462 233.963 161.854  1.00 30.010          C  
ATOM   8101  O   SER A 546     156.194 234.688 162.529  1.00 29.050          O  
ATOM   8102  CB  SER A 546     155.119 234.451 159.454  1.00 42.750          C  
ATOM   8103  OG  SER A 546     155.507 234.201 158.133  1.00 42.750          O  
ATOM   8104  H   SER A 546     154.711 231.935 159.587  1.00 37.310          H  
ATOM   8105  HA  SER A 546     156.915 233.643 160.312  1.00 36.370          H  
ATOM   8106 1HB  SER A 546     154.047 234.306 159.551  1.00 51.300          H  
ATOM   8107 2HB  SER A 546     155.334 235.486 159.706  1.00 51.300          H  
ATOM   8108  HG  SER A 546     154.961 233.455 157.839  1.00 51.300          H  
ATOM   8109  N   THR A 547     154.304 233.478 162.285  1.00 30.890          N  
ATOM   8110  CA  THR A 547     153.748 233.707 163.604  1.00 30.870          C  
ATOM   8111  C   THR A 547     153.703 232.328 164.218  1.00 30.750          C  
ATOM   8112  O   THR A 547     153.371 231.357 163.538  1.00 30.610          O  
ATOM   8113  CB  THR A 547     152.336 234.344 163.613  1.00 43.230          C  
ATOM   8114  OG1 THR A 547     152.362 235.596 162.932  1.00 43.230          O  
ATOM   8115  CG2 THR A 547     151.907 234.617 165.083  1.00 43.230          C  
ATOM   8116  H   THR A 547     153.782 232.905 161.641  1.00 37.070          H  
ATOM   8117  HA  THR A 547     154.418 234.333 164.182  1.00 37.040          H  
ATOM   8118  HB  THR A 547     151.615 233.681 163.127  1.00 51.870          H  
ATOM   8119  HG1 THR A 547     152.231 235.423 161.968  1.00 51.870          H  
ATOM   8120 1HG2 THR A 547     150.924 235.083 165.083  1.00 51.870          H  
ATOM   8121 2HG2 THR A 547     151.852 233.693 165.650  1.00 51.870          H  
ATOM   8122 3HG2 THR A 547     152.625 235.289 165.556  1.00 51.870          H  
ATOM   8123  N   VAL A 548     154.040 232.231 165.484  1.00 30.820          N  
ATOM   8124  CA  VAL A 548     154.037 230.953 166.150  1.00 30.750          C  
ATOM   8125  C   VAL A 548     153.135 231.026 167.379  1.00 30.740          C  
ATOM   8126  O   VAL A 548     152.747 232.118 167.782  1.00 31.120          O  
ATOM   8127  CB  VAL A 548     155.489 230.632 166.573  1.00 43.080          C  
ATOM   8128  CG1 VAL A 548     156.384 230.600 165.342  1.00 43.080          C  
ATOM   8129  CG2 VAL A 548     155.963 231.654 167.595  1.00 43.080          C  
ATOM   8130  H   VAL A 548     154.297 233.073 165.979  1.00 36.980          H  
ATOM   8131  HA  VAL A 548     153.673 230.206 165.450  1.00 36.900          H  
ATOM   8132  HB  VAL A 548     155.539 229.672 167.009  1.00 51.690          H  
ATOM   8133 1HG1 VAL A 548     157.402 230.346 165.637  1.00 51.690          H  
ATOM   8134 2HG1 VAL A 548     156.022 229.856 164.643  1.00 51.690          H  
ATOM   8135 3HG1 VAL A 548     156.388 231.572 164.847  1.00 51.690          H  
ATOM   8136 1HG2 VAL A 548     156.984 231.422 167.896  1.00 51.690          H  
ATOM   8137 2HG2 VAL A 548     155.929 232.631 167.160  1.00 51.690          H  
ATOM   8138 3HG2 VAL A 548     155.326 231.629 168.474  1.00 51.690          H  
ATOM   8139  N   PRO A 549     152.687 229.890 167.914  1.00 30.400          N  
ATOM   8140  CA  PRO A 549     151.943 229.761 169.143  1.00 30.270          C  
ATOM   8141  C   PRO A 549     152.854 229.963 170.342  1.00 30.150          C  
ATOM   8142  O   PRO A 549     154.077 229.888 170.216  1.00 29.450          O  
ATOM   8143  CB  PRO A 549     151.362 228.351 169.030  1.00 45.410          C  
ATOM   8144  CG  PRO A 549     152.333 227.614 168.182  1.00 45.410          C  
ATOM   8145  CD  PRO A 549     152.826 228.621 167.185  1.00 45.410          C  
ATOM   8146  HA  PRO A 549     151.142 230.513 169.150  1.00 36.320          H  
ATOM   8147 1HB  PRO A 549     151.257 227.911 170.036  1.00 54.490          H  
ATOM   8148 2HB  PRO A 549     150.354 228.390 168.598  1.00 54.490          H  
ATOM   8149 1HG  PRO A 549     153.119 227.246 168.818  1.00 54.490          H  
ATOM   8150 2HG  PRO A 549     151.866 226.733 167.726  1.00 54.490          H  
ATOM   8151 1HD  PRO A 549     153.846 228.371 166.956  1.00 54.490          H  
ATOM   8152 2HD  PRO A 549     152.186 228.634 166.299  1.00 54.490          H  
ATOM   8153  N   VAL A 550     152.259 230.196 171.510  1.00 30.830          N  
ATOM   8154  CA  VAL A 550     153.039 230.357 172.744  1.00 30.810          C  
ATOM   8155  C   VAL A 550     153.908 229.128 173.052  1.00 30.620          C  
ATOM   8156  O   VAL A 550     154.985 229.258 173.637  1.00 30.230          O  
ATOM   8157  CB  VAL A 550     152.117 230.725 173.925  1.00 43.140          C  
ATOM   8158  CG1 VAL A 550     151.219 229.559 174.314  1.00 43.140          C  
ATOM   8159  CG2 VAL A 550     152.951 231.184 175.094  1.00 43.140          C  
ATOM   8160  H   VAL A 550     151.235 230.237 171.521  1.00 37.000          H  
ATOM   8161  HA  VAL A 550     153.713 231.200 172.605  1.00 36.970          H  
ATOM   8162  HB  VAL A 550     151.490 231.539 173.628  1.00 51.770          H  
ATOM   8163 1HG1 VAL A 550     150.569 229.866 175.128  1.00 51.770          H  
ATOM   8164 2HG1 VAL A 550     150.608 229.265 173.465  1.00 51.770          H  
ATOM   8165 3HG1 VAL A 550     151.812 228.712 174.644  1.00 51.770          H  
ATOM   8166 1HG2 VAL A 550     152.298 231.481 175.884  1.00 51.770          H  
ATOM   8167 2HG2 VAL A 550     153.598 230.380 175.437  1.00 51.770          H  
ATOM   8168 3HG2 VAL A 550     153.560 232.036 174.792  1.00 51.770          H  
ATOM   8169  N   SER A 551     153.448 227.947 172.655  1.00 30.890          N  
ATOM   8170  CA  SER A 551     154.177 226.709 172.813  1.00 30.800          C  
ATOM   8171  C   SER A 551     153.838 225.926 171.566  1.00 31.810          C  
ATOM   8172  O   SER A 551     152.750 226.086 171.013  1.00 32.710          O  
ATOM   8173  CB  SER A 551     153.754 225.967 174.063  1.00 43.160          C  
ATOM   8174  OG  SER A 551     152.421 225.539 173.973  1.00 43.160          O  
ATOM   8175  H   SER A 551     152.538 227.882 172.224  1.00 37.070          H  
ATOM   8176  HA  SER A 551     155.248 226.906 172.834  1.00 36.960          H  
ATOM   8177 1HB  SER A 551     154.406 225.109 174.216  1.00 51.790          H  
ATOM   8178 2HB  SER A 551     153.870 226.624 174.924  1.00 51.790          H  
ATOM   8179  HG  SER A 551     152.235 225.078 174.795  1.00 51.790          H  
ATOM   8180  N   LEU A 552     154.727 225.057 171.114  1.00 31.680          N  
ATOM   8181  CA  LEU A 552     154.426 224.358 169.879  1.00 32.650          C  
ATOM   8182  C   LEU A 552     154.007 222.896 170.111  1.00 33.080          C  
ATOM   8183  O   LEU A 552     154.632 222.213 170.922  1.00 32.430          O  
ATOM   8184  CB  LEU A 552     155.625 224.474 168.918  1.00 45.320          C  
ATOM   8185  CG  LEU A 552     155.682 225.825 168.038  1.00 45.320          C  
ATOM   8186  CD1 LEU A 552     155.989 227.071 168.914  1.00 45.320          C  
ATOM   8187  CD2 LEU A 552     156.751 225.699 166.962  1.00 45.320          C  
ATOM   8188  H   LEU A 552     155.601 224.915 171.598  1.00 38.020          H  
ATOM   8189  HA  LEU A 552     153.659 224.922 169.393  1.00 39.180          H  
ATOM   8190 1HB  LEU A 552     156.539 224.420 169.502  1.00 54.390          H  
ATOM   8191 2HB  LEU A 552     155.615 223.630 168.243  1.00 54.390          H  
ATOM   8192  HG  LEU A 552     154.724 225.972 167.561  1.00 54.390          H  
ATOM   8193 1HD1 LEU A 552     156.017 227.940 168.289  1.00 54.390          H  
ATOM   8194 2HD1 LEU A 552     155.243 227.231 169.665  1.00 54.390          H  
ATOM   8195 3HD1 LEU A 552     156.959 226.948 169.395  1.00 54.390          H  
ATOM   8196 1HD2 LEU A 552     156.780 226.604 166.356  1.00 54.390          H  
ATOM   8197 2HD2 LEU A 552     157.723 225.557 167.431  1.00 54.390          H  
ATOM   8198 3HD2 LEU A 552     156.541 224.866 166.329  1.00 54.390          H  
ATOM   8199  N   PRO A 553     152.921 222.424 169.440  1.00 34.230          N  
ATOM   8200  CA  PRO A 553     152.373 221.068 169.438  1.00 34.800          C  
ATOM   8201  C   PRO A 553     153.342 220.044 168.869  1.00 34.610          C  
ATOM   8202  O   PRO A 553     154.323 220.397 168.218  1.00 34.770          O  
ATOM   8203  CB  PRO A 553     151.152 221.175 168.513  1.00 52.200          C  
ATOM   8204  CG  PRO A 553     150.772 222.616 168.494  1.00 52.200          C  
ATOM   8205  CD  PRO A 553     152.051 223.379 168.662  1.00 52.200          C  
ATOM   8206  HA  PRO A 553     152.074 220.789 170.458  1.00 41.760          H  
ATOM   8207 1HB  PRO A 553     151.396 220.764 167.551  1.00 62.640          H  
ATOM   8208 2HB  PRO A 553     150.344 220.540 168.908  1.00 62.640          H  
ATOM   8209 1HG  PRO A 553     150.266 222.858 167.542  1.00 62.640          H  
ATOM   8210 2HG  PRO A 553     150.045 222.821 169.292  1.00 62.640          H  
ATOM   8211 1HD  PRO A 553     152.501 223.651 167.694  1.00 62.640          H  
ATOM   8212 2HD  PRO A 553     151.746 224.255 169.266  1.00 62.640          H  
ATOM   8213  N   SER A 554     153.087 218.776 169.149  1.00 34.250          N  
ATOM   8214  CA  SER A 554     153.865 217.683 168.572  1.00 34.070          C  
ATOM   8215  C   SER A 554     152.881 216.690 167.949  1.00 34.870          C  
ATOM   8216  O   SER A 554     152.892 215.492 168.238  1.00 34.610          O  
ATOM   8217  CB  SER A 554     154.675 216.999 169.653  1.00 47.770          C  
ATOM   8218  OG  SER A 554     153.837 216.550 170.693  1.00 47.770          O  
ATOM   8219  H   SER A 554     152.298 218.544 169.772  1.00 41.100          H  
ATOM   8220  HA  SER A 554     154.518 218.068 167.792  1.00 40.880          H  
ATOM   8221 1HB  SER A 554     155.195 216.179 169.240  1.00 57.320          H  
ATOM   8222 2HB  SER A 554     155.420 217.687 170.046  1.00 57.320          H  
ATOM   8223  HG  SER A 554     154.245 215.736 171.040  1.00 57.320          H  
ATOM   8224  N   GLY A 555     152.014 217.206 167.078  1.00 35.860          N  
ATOM   8225  CA  GLY A 555     150.921 216.434 166.511  1.00 36.690          C  
ATOM   8226  C   GLY A 555     149.645 217.273 166.481  1.00 36.750          C  
ATOM   8227  O   GLY A 555     149.614 218.395 166.992  1.00 36.240          O  
ATOM   8228  H   GLY A 555     152.121 218.183 166.783  1.00 43.030          H  
ATOM   8229 1HA  GLY A 555     151.186 216.117 165.512  1.00 44.030          H  
ATOM   8230 2HA  GLY A 555     150.757 215.535 167.103  1.00 44.030          H  
ATOM   8231  N   GLY A 556     148.576 216.727 165.912  1.00 37.390          N  
ATOM   8232  CA  GLY A 556     147.334 217.478 165.802  1.00 37.510          C  
ATOM   8233  C   GLY A 556     146.236 216.657 165.147  1.00 37.600          C  
ATOM   8234  O   GLY A 556     146.311 215.428 165.104  1.00 37.280          O  
ATOM   8235  H   GLY A 556     148.635 215.796 165.532  1.00 44.870          H  
ATOM   8236 1HA  GLY A 556     147.011 217.791 166.797  1.00 45.010          H  
ATOM   8237 2HA  GLY A 556     147.508 218.387 165.228  1.00 45.010          H  
ATOM   8238  N   SER A 557     145.186 217.342 164.696  1.00 38.080          N  
ATOM   8239  CA  SER A 557     144.007 216.694 164.108  1.00 38.250          C  
ATOM   8240  C   SER A 557     143.603 217.309 162.756  1.00 37.850          C  
ATOM   8241  O   SER A 557     142.438 217.269 162.367  1.00 38.180          O  
ATOM   8242  CB  SER A 557     142.833 216.784 165.075  1.00 53.480          C  
ATOM   8243  OG  SER A 557     143.132 216.165 166.310  1.00 53.480          O  
ATOM   8244  H   SER A 557     145.217 218.352 164.787  1.00 45.700          H  
ATOM   8245  HA  SER A 557     144.239 215.641 163.943  1.00 45.900          H  
ATOM   8246 1HB  SER A 557     142.581 217.829 165.242  1.00 64.180          H  
ATOM   8247 2HB  SER A 557     141.959 216.308 164.634  1.00 64.180          H  
ATOM   8248  HG  SER A 557     143.294 215.231 166.098  1.00 64.180          H  
ATOM   8249  N   LEU A 558     144.575 217.871 162.037  1.00 37.140          N  
ATOM   8250  CA  LEU A 558     144.328 218.571 160.764  1.00 36.680          C  
ATOM   8251  C   LEU A 558     144.270 217.717 159.476  1.00 36.880          C  
ATOM   8252  O   LEU A 558     143.974 218.247 158.407  1.00 36.690          O  
ATOM   8253  CB  LEU A 558     145.445 219.620 160.586  1.00 51.540          C  
ATOM   8254  CG  LEU A 558     145.539 220.743 161.668  1.00 51.540          C  
ATOM   8255  CD1 LEU A 558     146.791 221.574 161.464  1.00 51.540          C  
ATOM   8256  CD2 LEU A 558     144.310 221.663 161.589  1.00 51.540          C  
ATOM   8257  H   LEU A 558     145.507 217.848 162.420  1.00 44.570          H  
ATOM   8258  HA  LEU A 558     143.367 219.071 160.849  1.00 44.020          H  
ATOM   8259 1HB  LEU A 558     146.402 219.105 160.559  1.00 61.840          H  
ATOM   8260 2HB  LEU A 558     145.291 220.113 159.629  1.00 61.840          H  
ATOM   8261  HG  LEU A 558     145.607 220.286 162.635  1.00 61.840          H  
ATOM   8262 1HD1 LEU A 558     146.849 222.341 162.237  1.00 61.840          H  
ATOM   8263 2HD1 LEU A 558     147.675 220.934 161.532  1.00 61.840          H  
ATOM   8264 3HD1 LEU A 558     146.756 222.052 160.490  1.00 61.840          H  
ATOM   8265 1HD2 LEU A 558     144.399 222.435 162.345  1.00 61.840          H  
ATOM   8266 2HD2 LEU A 558     144.268 222.128 160.604  1.00 61.840          H  
ATOM   8267 3HD2 LEU A 558     143.396 221.103 161.759  1.00 61.840          H  
ATOM   8268  N   GLY A 559     144.616 216.423 159.543  1.00 37.230          N  
ATOM   8269  CA  GLY A 559     144.628 215.541 158.346  1.00 37.430          C  
ATOM   8270  C   GLY A 559     145.907 215.716 157.514  1.00 36.940          C  
ATOM   8271  O   GLY A 559     146.145 215.070 156.478  1.00 36.650          O  
ATOM   8272  H   GLY A 559     144.837 216.024 160.443  1.00 44.680          H  
ATOM   8273 1HA  GLY A 559     144.546 214.500 158.668  1.00 44.920          H  
ATOM   8274 2HA  GLY A 559     143.757 215.754 157.729  1.00 44.920          H  
ATOM   8275  N   LEU A 560     146.774 216.543 158.028  1.00 36.820          N  
ATOM   8276  CA  LEU A 560     147.991 216.894 157.363  1.00 36.400          C  
ATOM   8277  C   LEU A 560     149.117 215.891 157.497  1.00 35.260          C  
ATOM   8278  O   LEU A 560     150.228 216.172 157.057  1.00 34.720          O  
ATOM   8279  CB  LEU A 560     148.425 218.275 157.815  1.00 51.130          C  
ATOM   8280  CG  LEU A 560     147.479 219.450 157.424  1.00 51.130          C  
ATOM   8281  CD1 LEU A 560     147.981 220.706 158.081  1.00 51.130          C  
ATOM   8282  CD2 LEU A 560     147.435 219.643 155.894  1.00 51.130          C  
ATOM   8283  H   LEU A 560     146.510 217.000 158.885  1.00 44.180          H  
ATOM   8284  HA  LEU A 560     147.756 216.951 156.315  1.00 43.680          H  
ATOM   8285 1HB  LEU A 560     148.496 218.261 158.897  1.00 61.350          H  
ATOM   8286 2HB  LEU A 560     149.403 218.473 157.400  1.00 61.350          H  
ATOM   8287  HG  LEU A 560     146.477 219.243 157.786  1.00 61.350          H  
ATOM   8288 1HD1 LEU A 560     147.315 221.535 157.840  1.00 61.350          H  
ATOM   8289 2HD1 LEU A 560     148.007 220.561 159.144  1.00 61.350          H  
ATOM   8290 3HD1 LEU A 560     148.975 220.934 157.731  1.00 61.350          H  
ATOM   8291 1HD2 LEU A 560     146.776 220.479 155.659  1.00 61.350          H  
ATOM   8292 2HD2 LEU A 560     148.435 219.857 155.520  1.00 61.350          H  
ATOM   8293 3HD2 LEU A 560     147.052 218.762 155.399  1.00 61.350          H  
ATOM   8294  N   GLU A 561     148.847 214.684 158.008  1.00 34.900          N  
ATOM   8295  CA  GLU A 561     149.884 213.662 158.066  1.00 33.860          C  
ATOM   8296  C   GLU A 561     150.360 213.292 156.655  1.00 33.500          C  
ATOM   8297  O   GLU A 561     151.439 212.720 156.488  1.00 32.720          O  
ATOM   8298  CB  GLU A 561     149.416 212.403 158.819  1.00 47.820          C  
ATOM   8299  CG  GLU A 561     148.213 211.645 158.220  1.00 47.820          C  
ATOM   8300  CD  GLU A 561     146.892 212.147 158.729  1.00 47.820          C  
ATOM   8301  OE1 GLU A 561     146.848 213.264 159.194  1.00 47.820          O  
ATOM   8302  OE2 GLU A 561     145.929 211.421 158.665  1.00 47.820          O  
ATOM   8303  H   GLU A 561     147.916 214.441 158.363  1.00 41.880          H  
ATOM   8304  HA  GLU A 561     150.737 214.076 158.602  1.00 40.630          H  
ATOM   8305 1HB  GLU A 561     150.246 211.700 158.875  1.00 57.380          H  
ATOM   8306 2HB  GLU A 561     149.165 212.666 159.840  1.00 57.380          H  
ATOM   8307 1HG  GLU A 561     148.224 211.731 157.143  1.00 57.380          H  
ATOM   8308 2HG  GLU A 561     148.311 210.590 158.466  1.00 57.380          H  
ATOM   8309  N   LYS A 562     149.558 213.617 155.627  1.00 34.110          N  
ATOM   8310  CA  LYS A 562     149.949 213.327 154.247  1.00 33.880          C  
ATOM   8311  C   LYS A 562     150.773 214.458 153.599  1.00 33.890          C  
ATOM   8312  O   LYS A 562     151.187 214.343 152.444  1.00 33.620          O  
ATOM   8313  CB  LYS A 562     148.718 213.048 153.384  1.00 47.520          C  
ATOM   8314  CG  LYS A 562     147.959 211.782 153.754  1.00 47.520          C  
ATOM   8315  CD  LYS A 562     146.767 211.562 152.824  1.00 47.520          C  
ATOM   8316  CE  LYS A 562     146.009 210.285 153.174  1.00 47.520          C  
ATOM   8317  NZ  LYS A 562     144.824 210.079 152.289  1.00 47.520          N  
ATOM   8318  H   LYS A 562     148.650 214.069 155.836  1.00 40.930          H  
ATOM   8319  HA  LYS A 562     150.571 212.432 154.254  1.00 40.660          H  
ATOM   8320 1HB  LYS A 562     148.030 213.887 153.465  1.00 57.030          H  
ATOM   8321 2HB  LYS A 562     149.017 212.971 152.339  1.00 57.030          H  
ATOM   8322 1HG  LYS A 562     148.633 210.927 153.695  1.00 57.030          H  
ATOM   8323 2HG  LYS A 562     147.598 211.866 154.779  1.00 57.030          H  
ATOM   8324 1HD  LYS A 562     146.086 212.412 152.903  1.00 57.030          H  
ATOM   8325 2HD  LYS A 562     147.119 211.495 151.794  1.00 57.030          H  
ATOM   8326 1HE  LYS A 562     146.680 209.433 153.068  1.00 57.030          H  
ATOM   8327 2HE  LYS A 562     145.672 210.343 154.209  1.00 57.030          H  
ATOM   8328 1HZ  LYS A 562     144.351 209.225 152.553  1.00 57.030          H  
ATOM   8329 2HZ  LYS A 562     144.188 210.859 152.387  1.00 57.030          H  
ATOM   8330 3HZ  LYS A 562     145.126 210.011 151.327  1.00 57.030          H  
ATOM   8331  N   PHE A 563     150.976 215.560 154.322  1.00 34.240          N  
ATOM   8332  CA  PHE A 563     151.656 216.738 153.791  1.00 34.350          C  
ATOM   8333  C   PHE A 563     152.966 217.061 154.516  1.00 33.440          C  
ATOM   8334  O   PHE A 563     152.973 217.456 155.682  1.00 33.220          O  
ATOM   8335  CB  PHE A 563     150.699 217.927 153.894  1.00 48.050          C  
ATOM   8336  CG  PHE A 563     149.469 217.787 153.036  1.00 48.050          C  
ATOM   8337  CD1 PHE A 563     148.404 217.005 153.449  1.00 48.050          C  
ATOM   8338  CD2 PHE A 563     149.365 218.452 151.832  1.00 48.050          C  
ATOM   8339  CE1 PHE A 563     147.274 216.880 152.690  1.00 48.050          C  
ATOM   8340  CE2 PHE A 563     148.227 218.333 151.061  1.00 48.050          C  
ATOM   8341  CZ  PHE A 563     147.181 217.545 151.492  1.00 48.050          C  
ATOM   8342  H   PHE A 563     150.653 215.592 155.290  1.00 41.090          H  
ATOM   8343  HA  PHE A 563     151.883 216.558 152.740  1.00 41.220          H  
ATOM   8344 1HB  PHE A 563     150.377 218.035 154.933  1.00 57.660          H  
ATOM   8345 2HB  PHE A 563     151.217 218.838 153.608  1.00 57.660          H  
ATOM   8346  HD1 PHE A 563     148.472 216.478 154.377  1.00 57.660          H  
ATOM   8347  HD2 PHE A 563     150.190 219.079 151.491  1.00 57.660          H  
ATOM   8348  HE1 PHE A 563     146.453 216.252 153.039  1.00 57.660          H  
ATOM   8349  HE2 PHE A 563     148.154 218.863 150.110  1.00 57.660          H  
ATOM   8350  HZ  PHE A 563     146.283 217.450 150.883  1.00 57.660          H  
ATOM   8351  N   LYS A 564     154.089 216.947 153.819  1.00 32.960          N  
ATOM   8352  CA  LYS A 564     155.391 217.211 154.440  1.00 32.110          C  
ATOM   8353  C   LYS A 564     155.934 218.553 153.966  1.00 31.200          C  
ATOM   8354  O   LYS A 564     155.460 219.087 152.964  1.00 31.400          O  
ATOM   8355  CB  LYS A 564     156.369 216.068 154.160  1.00 45.290          C  
ATOM   8356  CG  LYS A 564     155.873 214.668 154.635  1.00 45.290          C  
ATOM   8357  CD  LYS A 564     155.684 214.600 156.176  1.00 45.290          C  
ATOM   8358  CE  LYS A 564     155.301 213.190 156.651  1.00 45.290          C  
ATOM   8359  NZ  LYS A 564     155.028 213.146 158.133  1.00 45.290          N  
ATOM   8360  H   LYS A 564     154.033 216.645 152.854  1.00 39.550          H  
ATOM   8361  HA  LYS A 564     155.263 217.294 155.517  1.00 38.530          H  
ATOM   8362 1HB  LYS A 564     156.567 216.015 153.089  1.00 54.350          H  
ATOM   8363 2HB  LYS A 564     157.319 216.275 154.653  1.00 54.350          H  
ATOM   8364 1HG  LYS A 564     154.918 214.440 154.156  1.00 54.350          H  
ATOM   8365 2HG  LYS A 564     156.596 213.910 154.336  1.00 54.350          H  
ATOM   8366 1HD  LYS A 564     156.600 214.912 156.675  1.00 54.350          H  
ATOM   8367 2HD  LYS A 564     154.877 215.269 156.478  1.00 54.350          H  
ATOM   8368 1HE  LYS A 564     154.402 212.868 156.121  1.00 54.350          H  
ATOM   8369 2HE  LYS A 564     156.113 212.503 156.422  1.00 54.350          H  
ATOM   8370 1HZ  LYS A 564     154.775 212.210 158.414  1.00 54.350          H  
ATOM   8371 2HZ  LYS A 564     155.844 213.428 158.659  1.00 54.350          H  
ATOM   8372 3HZ  LYS A 564     154.264 213.766 158.355  1.00 54.350          H  
ATOM   8373  N   LYS A 565     156.912 219.109 154.693  1.00 30.210          N  
ATOM   8374  CA  LYS A 565     157.501 220.387 154.306  1.00 29.290          C  
ATOM   8375  C   LYS A 565     157.956 220.310 152.842  1.00 29.040          C  
ATOM   8376  O   LYS A 565     158.680 219.375 152.498  1.00 29.000          O  
ATOM   8377  CB  LYS A 565     158.715 220.709 155.189  1.00 41.370          C  
ATOM   8378  CG  LYS A 565     159.369 222.085 154.912  1.00 41.370          C  
ATOM   8379  CD  LYS A 565     160.560 222.388 155.855  1.00 41.370          C  
ATOM   8380  CE  LYS A 565     161.795 221.548 155.501  1.00 41.370          C  
ATOM   8381  NZ  LYS A 565     163.022 221.999 156.242  1.00 41.370          N  
ATOM   8382  H   LYS A 565     157.250 218.635 155.522  1.00 36.250          H  
ATOM   8383  HA  LYS A 565     156.763 221.158 154.470  1.00 35.150          H  
ATOM   8384 1HB  LYS A 565     158.411 220.688 156.239  1.00 49.650          H  
ATOM   8385 2HB  LYS A 565     159.460 219.936 155.047  1.00 49.650          H  
ATOM   8386 1HG  LYS A 565     159.724 222.124 153.877  1.00 49.650          H  
ATOM   8387 2HG  LYS A 565     158.621 222.867 155.044  1.00 49.650          H  
ATOM   8388 1HD  LYS A 565     160.827 223.438 155.773  1.00 49.650          H  
ATOM   8389 2HD  LYS A 565     160.270 222.187 156.887  1.00 49.650          H  
ATOM   8390 1HE  LYS A 565     161.604 220.511 155.759  1.00 49.650          H  
ATOM   8391 2HE  LYS A 565     161.981 221.619 154.428  1.00 49.650          H  
ATOM   8392 1HZ  LYS A 565     163.806 221.417 155.983  1.00 49.650          H  
ATOM   8393 2HZ  LYS A 565     163.236 222.960 156.003  1.00 49.650          H  
ATOM   8394 3HZ  LYS A 565     162.870 221.929 157.238  1.00 49.650          H  
ATOM   8395  N   PRO A 566     157.560 221.250 151.958  1.00 28.900          N  
ATOM   8396  CA  PRO A 566     157.953 221.274 150.563  1.00 28.610          C  
ATOM   8397  C   PRO A 566     159.461 221.372 150.411  1.00 27.460          C  
ATOM   8398  O   PRO A 566     160.129 222.098 151.160  1.00 26.740          O  
ATOM   8399  CB  PRO A 566     157.279 222.551 150.040  1.00 42.910          C  
ATOM   8400  CG  PRO A 566     156.106 222.774 150.965  1.00 42.910          C  
ATOM   8401  CD  PRO A 566     156.574 222.289 152.325  1.00 42.910          C  
ATOM   8402  HA  PRO A 566     157.565 220.380 150.060  1.00 34.330          H  
ATOM   8403 1HB  PRO A 566     157.995 223.372 150.014  1.00 51.500          H  
ATOM   8404 2HB  PRO A 566     156.958 222.391 148.998  1.00 51.500          H  
ATOM   8405 1HG  PRO A 566     155.827 223.840 150.971  1.00 51.500          H  
ATOM   8406 2HG  PRO A 566     155.226 222.220 150.603  1.00 51.500          H  
ATOM   8407 1HD  PRO A 566     157.040 223.091 152.916  1.00 51.500          H  
ATOM   8408 2HD  PRO A 566     155.687 221.846 152.809  1.00 51.500          H  
ATOM   8409  N   GLU A 567     159.980 220.686 149.406  1.00 27.320          N  
ATOM   8410  CA  GLU A 567     161.395 220.754 149.125  1.00 26.250          C  
ATOM   8411  C   GLU A 567     161.704 222.153 148.645  1.00 25.500          C  
ATOM   8412  O   GLU A 567     160.970 222.707 147.829  1.00 25.970          O  
ATOM   8413  CB  GLU A 567     161.796 219.723 148.071  1.00 37.180          C  
ATOM   8414  CG  GLU A 567     163.291 219.661 147.788  1.00 37.180          C  
ATOM   8415  CD  GLU A 567     163.651 218.597 146.806  1.00 37.180          C  
ATOM   8416  OE1 GLU A 567     162.772 217.898 146.364  1.00 37.180          O  
ATOM   8417  OE2 GLU A 567     164.809 218.482 146.492  1.00 37.180          O  
ATOM   8418  H   GLU A 567     159.387 220.102 148.832  1.00 32.780          H  
ATOM   8419  HA  GLU A 567     161.952 220.564 150.042  1.00 31.500          H  
ATOM   8420 1HB  GLU A 567     161.475 218.733 148.393  1.00 44.610          H  
ATOM   8421 2HB  GLU A 567     161.288 219.945 147.134  1.00 44.610          H  
ATOM   8422 1HG  GLU A 567     163.620 220.618 147.388  1.00 44.610          H  
ATOM   8423 2HG  GLU A 567     163.822 219.485 148.722  1.00 44.610          H  
ATOM   8424  N   GLY A 568     162.777 222.738 149.154  1.00 24.340          N  
ATOM   8425  CA  GLY A 568     163.168 224.070 148.723  1.00 23.560          C  
ATOM   8426  C   GLY A 568     162.464 225.215 149.456  1.00 23.480          C  
ATOM   8427  O   GLY A 568     162.708 226.385 149.139  1.00 23.710          O  
ATOM   8428  H   GLY A 568     163.339 222.240 149.831  1.00 29.210          H  
ATOM   8429 1HA  GLY A 568     164.245 224.175 148.848  1.00 28.270          H  
ATOM   8430 2HA  GLY A 568     162.975 224.162 147.655  1.00 28.270          H  
ATOM   8431  N   SER A 569     161.627 224.922 150.468  1.00 23.140          N  
ATOM   8432  CA  SER A 569     160.929 225.997 151.190  1.00 23.040          C  
ATOM   8433  C   SER A 569     161.865 226.721 152.180  1.00 22.210          C  
ATOM   8434  O   SER A 569     161.695 226.688 153.405  1.00 22.020          O  
ATOM   8435  CB  SER A 569     159.736 225.436 151.930  1.00 32.300          C  
ATOM   8436  OG  SER A 569     159.054 226.454 152.597  1.00 32.300          O  
ATOM   8437  H   SER A 569     161.414 223.946 150.699  1.00 27.770          H  
ATOM   8438  HA  SER A 569     160.572 226.722 150.460  1.00 27.650          H  
ATOM   8439 1HB  SER A 569     159.072 224.952 151.232  1.00 38.760          H  
ATOM   8440 2HB  SER A 569     160.067 224.680 152.644  1.00 38.760          H  
ATOM   8441  HG  SER A 569     158.376 226.015 153.115  1.00 38.760          H  
ATOM   8442  N   TRP A 570     162.831 227.439 151.609  1.00 21.770          N  
ATOM   8443  CA  TRP A 570     163.922 228.122 152.303  1.00 20.920          C  
ATOM   8444  C   TRP A 570     163.504 229.052 153.420  1.00 20.180          C  
ATOM   8445  O   TRP A 570     164.145 229.060 154.466  1.00 19.440          O  
ATOM   8446  CB  TRP A 570     164.812 228.870 151.322  1.00 29.630          C  
ATOM   8447  CG  TRP A 570     165.914 229.606 152.008  1.00 29.630          C  
ATOM   8448  CD1 TRP A 570     167.114 229.099 152.395  1.00 29.630          C  
ATOM   8449  CD2 TRP A 570     165.934 231.004 152.372  1.00 29.630          C  
ATOM   8450  NE1 TRP A 570     167.868 230.075 152.986  1.00 29.630          N  
ATOM   8451  CE2 TRP A 570     167.163 231.248 152.977  1.00 29.630          C  
ATOM   8452  CE3 TRP A 570     165.024 232.048 152.232  1.00 29.630          C  
ATOM   8453  CZ2 TRP A 570     167.509 232.499 153.446  1.00 29.630          C  
ATOM   8454  CZ3 TRP A 570     165.368 233.289 152.690  1.00 29.630          C  
ATOM   8455  CH2 TRP A 570     166.581 233.517 153.283  1.00 29.630          C  
ATOM   8456  H   TRP A 570     162.833 227.420 150.590  1.00 26.120          H  
ATOM   8457  HA  TRP A 570     164.545 227.349 152.755  1.00 25.100          H  
ATOM   8458 1HB  TRP A 570     165.246 228.168 150.612  1.00 35.550          H  
ATOM   8459 2HB  TRP A 570     164.217 229.584 150.758  1.00 35.550          H  
ATOM   8460  HD1 TRP A 570     167.426 228.066 152.262  1.00 35.550          H  
ATOM   8461  HE1 TRP A 570     168.795 229.952 153.364  1.00 35.550          H  
ATOM   8462  HE3 TRP A 570     164.051 231.889 151.764  1.00 35.550          H  
ATOM   8463  HZ2 TRP A 570     168.470 232.696 153.920  1.00 35.550          H  
ATOM   8464  HZ3 TRP A 570     164.639 234.089 152.564  1.00 35.550          H  
ATOM   8465  HH2 TRP A 570     166.820 234.519 153.635  1.00 35.550          H  
ATOM   8466  N   ASP A 571     162.418 229.805 153.241  1.00 20.410          N  
ATOM   8467  CA  ASP A 571     161.971 230.795 154.232  1.00 19.740          C  
ATOM   8468  C   ASP A 571     161.794 230.190 155.628  1.00 19.380          C  
ATOM   8469  O   ASP A 571     161.844 230.905 156.635  1.00 19.420          O  
ATOM   8470  CB  ASP A 571     160.634 231.413 153.825  1.00 27.900          C  
ATOM   8471  CG  ASP A 571     160.699 232.351 152.614  1.00 27.900          C  
ATOM   8472  OD1 ASP A 571     161.764 232.739 152.211  1.00 27.900          O  
ATOM   8473  OD2 ASP A 571     159.657 232.656 152.097  1.00 27.900          O  
ATOM   8474  H   ASP A 571     161.916 229.727 152.367  1.00 24.490          H  
ATOM   8475  HA  ASP A 571     162.724 231.582 154.288  1.00 23.690          H  
ATOM   8476 1HB  ASP A 571     159.919 230.617 153.614  1.00 33.480          H  
ATOM   8477 2HB  ASP A 571     160.239 231.983 154.669  1.00 33.480          H  
ATOM   8478  N   CYS A 572     161.618 228.871 155.710  1.00 19.030          N  
ATOM   8479  CA  CYS A 572     161.447 228.192 156.980  1.00 18.740          C  
ATOM   8480  C   CYS A 572     162.664 228.452 157.874  1.00 17.890          C  
ATOM   8481  O   CYS A 572     162.542 228.515 159.102  1.00 17.380          O  
ATOM   8482  CB  CYS A 572     161.314 226.703 156.740  1.00 26.350          C  
ATOM   8483  SG  CYS A 572     159.787 226.231 155.898  1.00 26.350          S  
ATOM   8484  H   CYS A 572     161.622 228.307 154.857  1.00 22.840          H  
ATOM   8485  HA  CYS A 572     160.545 228.566 157.465  1.00 22.490          H  
ATOM   8486 1HB  CYS A 572     162.147 226.370 156.114  1.00 31.620          H  
ATOM   8487 2HB  CYS A 572     161.387 226.183 157.668  1.00 31.620          H  
ATOM   8488  HG  CYS A 572     160.252 226.519 154.646  1.00 31.620          H  
ATOM   8489  N   GLU A 573     163.831 228.608 157.245  1.00 17.720          N  
ATOM   8490  CA  GLU A 573     165.100 228.836 157.911  1.00 17.000          C  
ATOM   8491  C   GLU A 573     165.114 230.174 158.633  1.00 15.990          C  
ATOM   8492  O   GLU A 573     165.908 230.373 159.546  1.00 15.310          O  
ATOM   8493  CB  GLU A 573     166.253 228.765 156.910  1.00 24.090          C  
ATOM   8494  CG  GLU A 573     166.459 227.371 156.300  1.00 24.090          C  
ATOM   8495  CD  GLU A 573     166.804 226.320 157.322  1.00 24.090          C  
ATOM   8496  OE1 GLU A 573     167.661 226.566 158.132  1.00 24.090          O  
ATOM   8497  OE2 GLU A 573     166.194 225.271 157.298  1.00 24.090          O  
ATOM   8498  H   GLU A 573     163.851 228.564 156.224  1.00 21.260          H  
ATOM   8499  HA  GLU A 573     165.243 228.050 158.654  1.00 20.400          H  
ATOM   8500 1HB  GLU A 573     166.073 229.471 156.094  1.00 28.910          H  
ATOM   8501 2HB  GLU A 573     167.178 229.062 157.396  1.00 28.910          H  
ATOM   8502 1HG  GLU A 573     165.544 227.078 155.782  1.00 28.910          H  
ATOM   8503 2HG  GLU A 573     167.255 227.432 155.555  1.00 28.910          H  
ATOM   8504  N   LEU A 574     164.283 231.121 158.186  1.00 15.900          N  
ATOM   8505  CA  LEU A 574     164.213 232.432 158.807  1.00 15.000          C  
ATOM   8506  C   LEU A 574     163.249 232.328 159.979  1.00 14.840          C  
ATOM   8507  O   LEU A 574     163.485 232.873 161.059  1.00 14.070          O  
ATOM   8508  CB  LEU A 574     163.682 233.458 157.805  1.00 21.360          C  
ATOM   8509  CG  LEU A 574     164.528 233.711 156.540  1.00 21.360          C  
ATOM   8510  CD1 LEU A 574     163.734 234.636 155.633  1.00 21.360          C  
ATOM   8511  CD2 LEU A 574     165.879 234.322 156.916  1.00 21.360          C  
ATOM   8512  H   LEU A 574     163.624 230.913 157.440  1.00 19.080          H  
ATOM   8513  HA  LEU A 574     165.192 232.716 159.179  1.00 18.000          H  
ATOM   8514 1HB  LEU A 574     162.695 233.135 157.477  1.00 25.630          H  
ATOM   8515 2HB  LEU A 574     163.568 234.409 158.321  1.00 25.630          H  
ATOM   8516  HG  LEU A 574     164.697 232.770 156.004  1.00 25.630          H  
ATOM   8517 1HD1 LEU A 574     164.287 234.838 154.737  1.00 25.630          H  
ATOM   8518 2HD1 LEU A 574     162.784 234.160 155.371  1.00 25.630          H  
ATOM   8519 3HD1 LEU A 574     163.542 235.574 156.146  1.00 25.630          H  
ATOM   8520 1HD2 LEU A 574     166.457 234.508 156.019  1.00 25.630          H  
ATOM   8521 2HD2 LEU A 574     165.721 235.263 157.442  1.00 25.630          H  
ATOM   8522 3HD2 LEU A 574     166.435 233.640 157.553  1.00 25.630          H  
ATOM   8523  N   CYS A 575     162.178 231.561 159.775  1.00 15.570          N  
ATOM   8524  CA  CYS A 575     161.143 231.378 160.789  1.00 15.570          C  
ATOM   8525  C   CYS A 575     161.729 230.715 162.048  1.00 15.520          C  
ATOM   8526  O   CYS A 575     161.349 231.040 163.178  1.00 15.350          O  
ATOM   8527  CB  CYS A 575     160.003 230.540 160.218  1.00 21.800          C  
ATOM   8528  SG  CYS A 575     159.083 231.393 158.887  1.00 21.800          S  
ATOM   8529  H   CYS A 575     162.051 231.161 158.841  1.00 18.680          H  
ATOM   8530  HA  CYS A 575     160.746 232.357 161.061  1.00 18.680          H  
ATOM   8531 1HB  CYS A 575     160.385 229.605 159.828  1.00 26.160          H  
ATOM   8532 2HB  CYS A 575     159.308 230.303 161.012  1.00 26.160          H  
ATOM   8533  HG  CYS A 575     158.053 230.509 158.741  1.00 26.160          H  
ATOM   8534  N   LEU A 576     162.723 229.853 161.837  1.00 15.670          N  
ATOM   8535  CA  LEU A 576     163.417 229.130 162.897  1.00 15.610          C  
ATOM   8536  C   LEU A 576     164.505 229.928 163.615  1.00 15.190          C  
ATOM   8537  O   LEU A 576     165.156 229.396 164.527  1.00 14.860          O  
ATOM   8538  CB  LEU A 576     164.050 227.857 162.317  1.00 21.880          C  
ATOM   8539  CG  LEU A 576     163.072 226.769 161.824  1.00 21.880          C  
ATOM   8540  CD1 LEU A 576     163.839 225.694 161.068  1.00 21.880          C  
ATOM   8541  CD2 LEU A 576     162.346 226.127 163.022  1.00 21.880          C  
ATOM   8542  H   LEU A 576     162.939 229.612 160.864  1.00 18.800          H  
ATOM   8543  HA  LEU A 576     162.679 228.858 163.643  1.00 18.730          H  
ATOM   8544 1HB  LEU A 576     164.673 228.150 161.466  1.00 26.250          H  
ATOM   8545 2HB  LEU A 576     164.693 227.410 163.074  1.00 26.250          H  
ATOM   8546  HG  LEU A 576     162.361 227.210 161.166  1.00 26.250          H  
ATOM   8547 1HD1 LEU A 576     163.141 224.936 160.715  1.00 26.250          H  
ATOM   8548 2HD1 LEU A 576     164.349 226.145 160.209  1.00 26.250          H  
ATOM   8549 3HD1 LEU A 576     164.572 225.236 161.728  1.00 26.250          H  
ATOM   8550 1HD2 LEU A 576     161.676 225.363 162.662  1.00 26.250          H  
ATOM   8551 2HD2 LEU A 576     163.079 225.673 163.686  1.00 26.250          H  
ATOM   8552 3HD2 LEU A 576     161.770 226.860 163.574  1.00 26.250          H  
ATOM   8553  N   VAL A 577     164.727 231.197 163.264  1.00 15.280          N  
ATOM   8554  CA  VAL A 577     165.777 231.918 163.973  1.00 15.000          C  
ATOM   8555  C   VAL A 577     165.236 232.444 165.293  1.00 15.870          C  
ATOM   8556  O   VAL A 577     164.868 233.610 165.439  1.00 16.150          O  
ATOM   8557  CB  VAL A 577     166.336 233.084 163.131  1.00 21.110          C  
ATOM   8558  CG1 VAL A 577     167.489 233.797 163.879  1.00 21.110          C  
ATOM   8559  CG2 VAL A 577     166.833 232.542 161.811  1.00 21.110          C  
ATOM   8560  H   VAL A 577     164.180 231.656 162.526  1.00 18.340          H  
ATOM   8561  HA  VAL A 577     166.593 231.227 164.179  1.00 18.000          H  
ATOM   8562  HB  VAL A 577     165.541 233.810 162.951  1.00 25.330          H  
ATOM   8563 1HG1 VAL A 577     167.863 234.613 163.264  1.00 25.330          H  
ATOM   8564 2HG1 VAL A 577     167.147 234.203 164.829  1.00 25.330          H  
ATOM   8565 3HG1 VAL A 577     168.293 233.087 164.065  1.00 25.330          H  
ATOM   8566 1HG2 VAL A 577     167.212 233.353 161.196  1.00 25.330          H  
ATOM   8567 2HG2 VAL A 577     167.623 231.816 161.985  1.00 25.330          H  
ATOM   8568 3HG2 VAL A 577     166.016 232.062 161.306  1.00 25.330          H  
ATOM   8569  N   GLN A 578     165.248 231.547 166.258  1.00 16.300          N  
ATOM   8570  CA  GLN A 578     164.739 231.771 167.597  1.00 17.210          C  
ATOM   8571  C   GLN A 578     165.878 232.053 168.565  1.00 16.860          C  
ATOM   8572  O   GLN A 578     167.013 231.635 168.338  1.00 16.850          O  
ATOM   8573  CB  GLN A 578     163.957 230.537 168.065  1.00 23.730          C  
ATOM   8574  CG  GLN A 578     162.750 230.152 167.183  1.00 23.730          C  
ATOM   8575  CD  GLN A 578     161.674 231.199 167.225  1.00 23.730          C  
ATOM   8576  OE1 GLN A 578     161.297 231.598 168.335  1.00 23.730          O  
ATOM   8577  NE2 GLN A 578     161.160 231.647 166.080  1.00 23.730          N  
ATOM   8578  H   GLN A 578     165.565 230.623 165.964  1.00 19.560          H  
ATOM   8579  HA  GLN A 578     164.077 232.638 167.584  1.00 20.650          H  
ATOM   8580 1HB  GLN A 578     164.627 229.689 168.107  1.00 28.480          H  
ATOM   8581 2HB  GLN A 578     163.588 230.708 169.074  1.00 28.480          H  
ATOM   8582 1HG  GLN A 578     163.077 230.049 166.154  1.00 28.480          H  
ATOM   8583 2HG  GLN A 578     162.333 229.209 167.539  1.00 28.480          H  
ATOM   8584 1HE2 GLN A 578     160.442 232.342 166.094  1.00 28.480          H  
ATOM   8585 2HE2 GLN A 578     161.464 231.295 165.160  1.00 28.480          H  
ATOM   8586  N   ASN A 579     165.559 232.720 169.672  1.00 16.670          N  
ATOM   8587  CA  ASN A 579     166.490 233.010 170.765  1.00 16.460          C  
ATOM   8588  C   ASN A 579     166.180 232.122 171.969  1.00 16.220          C  
ATOM   8589  O   ASN A 579     166.374 232.503 173.124  1.00 15.840          O  
ATOM   8590  CB  ASN A 579     166.415 234.477 171.113  1.00 23.130          C  
ATOM   8591  CG  ASN A 579     165.036 234.851 171.552  1.00 23.130          C  
ATOM   8592  OD1 ASN A 579     164.069 234.184 171.130  1.00 23.130          O  
ATOM   8593  ND2 ASN A 579     164.908 235.881 172.357  1.00 23.130          N  
ATOM   8594  H   ASN A 579     164.603 233.060 169.786  1.00 20.000          H  
ATOM   8595  HA  ASN A 579     167.502 232.772 170.437  1.00 19.750          H  
ATOM   8596 1HB  ASN A 579     167.121 234.704 171.912  1.00 27.750          H  
ATOM   8597 2HB  ASN A 579     166.691 235.075 170.244  1.00 27.750          H  
ATOM   8598 1HD2 ASN A 579     164.001 236.163 172.669  1.00 27.750          H  
ATOM   8599 2HD2 ASN A 579     165.719 236.380 172.662  1.00 27.750          H  
ATOM   8600  N   LYS A 580     165.649 230.955 171.657  1.00 16.510          N  
ATOM   8601  CA  LYS A 580     165.207 229.942 172.592  1.00 16.430          C  
ATOM   8602  C   LYS A 580     166.105 228.711 172.541  1.00 16.180          C  
ATOM   8603  O   LYS A 580     167.074 228.664 171.784  1.00 16.130          O  
ATOM   8604  CB  LYS A 580     163.756 229.586 172.275  1.00 23.030          C  
ATOM   8605  CG  LYS A 580     162.804 230.773 172.442  1.00 23.030          C  
ATOM   8606  CD  LYS A 580     161.350 230.410 172.146  1.00 23.030          C  
ATOM   8607  CE  LYS A 580     160.437 231.643 172.323  1.00 23.030          C  
ATOM   8608  NZ  LYS A 580     158.990 231.345 172.052  1.00 23.030          N  
ATOM   8609  H   LYS A 580     165.566 230.760 170.672  1.00 19.810          H  
ATOM   8610  HA  LYS A 580     165.257 230.352 173.602  1.00 19.720          H  
ATOM   8611 1HB  LYS A 580     163.686 229.228 171.248  1.00 27.640          H  
ATOM   8612 2HB  LYS A 580     163.418 228.779 172.925  1.00 27.640          H  
ATOM   8613 1HG  LYS A 580     162.881 231.154 173.461  1.00 27.640          H  
ATOM   8614 2HG  LYS A 580     163.105 231.571 171.762  1.00 27.640          H  
ATOM   8615 1HD  LYS A 580     161.271 230.058 171.112  1.00 27.640          H  
ATOM   8616 2HD  LYS A 580     161.021 229.611 172.811  1.00 27.640          H  
ATOM   8617 1HE  LYS A 580     160.534 232.014 173.340  1.00 27.640          H  
ATOM   8618 2HE  LYS A 580     160.766 232.421 171.629  1.00 27.640          H  
ATOM   8619 1HZ  LYS A 580     158.433 232.218 172.180  1.00 27.640          H  
ATOM   8620 2HZ  LYS A 580     158.872 231.022 171.108  1.00 27.640          H  
ATOM   8621 3HZ  LYS A 580     158.651 230.647 172.688  1.00 27.640          H  
ATOM   8622  N   ALA A 581     165.832 227.751 173.416  1.00 16.040          N  
ATOM   8623  CA  ALA A 581     166.558 226.484 173.455  1.00 15.830          C  
ATOM   8624  C   ALA A 581     166.362 225.719 172.151  1.00 15.600          C  
ATOM   8625  O   ALA A 581     165.291 225.776 171.553  1.00 15.780          O  
ATOM   8626  CB  ALA A 581     166.081 225.631 174.619  1.00 22.250          C  
ATOM   8627  H   ALA A 581     165.054 227.883 174.046  1.00 19.250          H  
ATOM   8628  HA  ALA A 581     167.619 226.702 173.571  1.00 19.000          H  
ATOM   8629 1HB  ALA A 581     166.639 224.697 174.641  1.00 26.700          H  
ATOM   8630 2HB  ALA A 581     166.235 226.166 175.555  1.00 26.700          H  
ATOM   8631 3HB  ALA A 581     165.018 225.415 174.493  1.00 26.700          H  
ATOM   8632  N   ASP A 582     167.356 224.916 171.750  1.00 15.260          N  
ATOM   8633  CA  ASP A 582     167.244 224.122 170.516  1.00 15.050          C  
ATOM   8634  C   ASP A 582     166.015 223.215 170.505  1.00 15.030          C  
ATOM   8635  O   ASP A 582     165.461 222.892 169.449  1.00 15.040          O  
ATOM   8636  CB  ASP A 582     168.489 223.254 170.306  1.00 21.150          C  
ATOM   8637  CG  ASP A 582     169.777 224.015 169.873  1.00 21.150          C  
ATOM   8638  OD1 ASP A 582     169.718 225.166 169.443  1.00 21.150          O  
ATOM   8639  OD2 ASP A 582     170.815 223.422 169.995  1.00 21.150          O  
ATOM   8640  H   ASP A 582     168.223 224.896 172.273  1.00 18.310          H  
ATOM   8641  HA  ASP A 582     167.160 224.805 169.685  1.00 18.060          H  
ATOM   8642 1HB  ASP A 582     168.706 222.711 171.227  1.00 25.380          H  
ATOM   8643 2HB  ASP A 582     168.270 222.505 169.544  1.00 25.380          H  
ATOM   8644  N   SER A 583     165.588 222.797 171.686  1.00 15.040          N  
ATOM   8645  CA  SER A 583     164.457 221.905 171.877  1.00 15.040          C  
ATOM   8646  C   SER A 583     163.119 222.489 171.418  1.00 15.130          C  
ATOM   8647  O   SER A 583     162.142 221.746 171.280  1.00 15.570          O  
ATOM   8648  CB  SER A 583     164.366 221.514 173.338  1.00 21.060          C  
ATOM   8649  OG  SER A 583     164.062 222.621 174.144  1.00 21.060          O  
ATOM   8650  H   SER A 583     166.071 223.110 172.513  1.00 18.050          H  
ATOM   8651  HA  SER A 583     164.646 221.004 171.295  1.00 18.050          H  
ATOM   8652 1HB  SER A 583     163.594 220.754 173.456  1.00 25.270          H  
ATOM   8653 2HB  SER A 583     165.308 221.075 173.657  1.00 25.270          H  
ATOM   8654  HG  SER A 583     163.961 222.277 175.037  1.00 25.270          H  
ATOM   8655  N   THR A 584     163.046 223.809 171.211  1.00 14.790          N  
ATOM   8656  CA  THR A 584     161.804 224.441 170.797  1.00 14.960          C  
ATOM   8657  C   THR A 584     161.900 224.946 169.362  1.00 14.100          C  
ATOM   8658  O   THR A 584     160.970 225.589 168.863  1.00 14.160          O  
ATOM   8659  CB  THR A 584     161.454 225.655 171.683  1.00 20.880          C  
ATOM   8660  OG1 THR A 584     162.431 226.676 171.504  1.00 20.880          O  
ATOM   8661  CG2 THR A 584     161.492 225.230 173.141  1.00 20.880          C  
ATOM   8662  H   THR A 584     163.874 224.398 171.334  1.00 17.750          H  
ATOM   8663  HA  THR A 584     160.998 223.711 170.853  1.00 17.950          H  
ATOM   8664  HB  THR A 584     160.468 226.037 171.428  1.00 25.050          H  
ATOM   8665  HG1 THR A 584     162.270 227.123 170.664  1.00 25.050          H  
ATOM   8666 1HG2 THR A 584     161.258 226.087 173.769  1.00 25.050          H  
ATOM   8667 2HG2 THR A 584     160.761 224.442 173.307  1.00 25.050          H  
ATOM   8668 3HG2 THR A 584     162.486 224.862 173.390  1.00 25.050          H  
ATOM   8669  N   LYS A 585     163.028 224.706 168.685  1.00 13.330          N  
ATOM   8670  CA  LYS A 585     163.209 225.247 167.339  1.00 12.570          C  
ATOM   8671  C   LYS A 585     162.513 224.426 166.278  1.00 13.190          C  
ATOM   8672  O   LYS A 585     163.142 223.676 165.534  1.00 13.300          O  
ATOM   8673  CB  LYS A 585     164.685 225.419 167.008  1.00 17.900          C  
ATOM   8674  CG  LYS A 585     165.351 226.482 167.851  1.00 17.900          C  
ATOM   8675  CD  LYS A 585     166.827 226.630 167.535  1.00 17.900          C  
ATOM   8676  CE  LYS A 585     167.461 227.672 168.449  1.00 17.900          C  
ATOM   8677  NZ  LYS A 585     168.942 227.703 168.327  1.00 17.900          N  
ATOM   8678  H   LYS A 585     163.767 224.128 169.097  1.00 16.000          H  
ATOM   8679  HA  LYS A 585     162.760 226.239 167.315  1.00 15.080          H  
ATOM   8680 1HB  LYS A 585     165.210 224.476 167.180  1.00 21.480          H  
ATOM   8681 2HB  LYS A 585     164.800 225.684 165.956  1.00 21.480          H  
ATOM   8682 1HG  LYS A 585     164.857 227.426 167.666  1.00 21.480          H  
ATOM   8683 2HG  LYS A 585     165.230 226.234 168.907  1.00 21.480          H  
ATOM   8684 1HD  LYS A 585     167.350 225.681 167.630  1.00 21.480          H  
ATOM   8685 2HD  LYS A 585     166.932 226.976 166.508  1.00 21.480          H  
ATOM   8686 1HE  LYS A 585     167.065 228.654 168.187  1.00 21.480          H  
ATOM   8687 2HE  LYS A 585     167.198 227.450 169.483  1.00 21.480          H  
ATOM   8688 1HZ  LYS A 585     169.315 228.405 168.947  1.00 21.480          H  
ATOM   8689 2HZ  LYS A 585     169.318 226.770 168.610  1.00 21.480          H  
ATOM   8690 3HZ  LYS A 585     169.211 227.911 167.384  1.00 21.480          H  
ATOM   8691  N   CYS A 586     161.202 224.565 166.263  1.00 13.620          N  
ATOM   8692  CA  CYS A 586     160.311 223.858 165.365  1.00 14.370          C  
ATOM   8693  C   CYS A 586     159.472 224.866 164.593  1.00 14.370          C  
ATOM   8694  O   CYS A 586     159.348 226.021 165.002  1.00 14.560          O  
ATOM   8695  CB  CYS A 586     159.418 222.920 166.166  1.00 19.820          C  
ATOM   8696  SG  CYS A 586     160.352 221.715 167.120  1.00 19.820          S  
ATOM   8697  H   CYS A 586     160.821 225.202 166.969  1.00 16.340          H  
ATOM   8698  HA  CYS A 586     160.904 223.276 164.660  1.00 17.240          H  
ATOM   8699 1HB  CYS A 586     158.818 223.499 166.860  1.00 23.780          H  
ATOM   8700 2HB  CYS A 586     158.736 222.389 165.504  1.00 23.780          H  
ATOM   8701  HG  CYS A 586     161.286 222.593 167.500  1.00 23.780          H  
ATOM   8702  N   LEU A 587     158.921 224.446 163.463  1.00 14.230          N  
ATOM   8703  CA  LEU A 587     158.023 225.314 162.712  1.00 14.260          C  
ATOM   8704  C   LEU A 587     156.613 225.114 163.225  1.00 15.230          C  
ATOM   8705  O   LEU A 587     156.183 223.974 163.412  1.00 15.370          O  
ATOM   8706  CB  LEU A 587     158.063 224.960 161.225  1.00 19.950          C  
ATOM   8707  CG  LEU A 587     159.380 225.135 160.482  1.00 19.950          C  
ATOM   8708  CD1 LEU A 587     159.235 224.509 159.111  1.00 19.950          C  
ATOM   8709  CD2 LEU A 587     159.704 226.640 160.335  1.00 19.950          C  
ATOM   8710  H   LEU A 587     159.089 223.500 163.147  1.00 17.080          H  
ATOM   8711  HA  LEU A 587     158.306 226.354 162.869  1.00 17.110          H  
ATOM   8712 1HB  LEU A 587     157.751 223.932 161.105  1.00 23.940          H  
ATOM   8713 2HB  LEU A 587     157.344 225.588 160.727  1.00 23.940          H  
ATOM   8714  HG  LEU A 587     160.176 224.630 161.015  1.00 23.940          H  
ATOM   8715 1HD1 LEU A 587     160.153 224.600 158.569  1.00 23.940          H  
ATOM   8716 2HD1 LEU A 587     159.002 223.459 159.216  1.00 23.940          H  
ATOM   8717 3HD1 LEU A 587     158.433 225.004 158.561  1.00 23.940          H  
ATOM   8718 1HD2 LEU A 587     160.627 226.756 159.789  1.00 23.940          H  
ATOM   8719 2HD2 LEU A 587     158.906 227.129 159.786  1.00 23.940          H  
ATOM   8720 3HD2 LEU A 587     159.809 227.108 161.313  1.00 23.940          H  
ATOM   8721  N   ALA A 588     155.860 226.202 163.380  1.00 15.960          N  
ATOM   8722  CA  ALA A 588     154.485 226.111 163.888  1.00 17.030          C  
ATOM   8723  C   ALA A 588     153.622 225.248 162.983  1.00 17.810          C  
ATOM   8724  O   ALA A 588     152.780 224.454 163.440  1.00 18.390          O  
ATOM   8725  CB  ALA A 588     153.885 227.500 163.983  1.00 23.410          C  
ATOM   8726  H   ALA A 588     156.267 227.107 163.151  1.00 19.150          H  
ATOM   8727  HA  ALA A 588     154.513 225.660 164.875  1.00 20.440          H  
ATOM   8728 1HB  ALA A 588     152.888 227.426 164.369  1.00 28.100          H  
ATOM   8729 2HB  ALA A 588     154.493 228.095 164.639  1.00 28.100          H  
ATOM   8730 3HB  ALA A 588     153.854 227.963 162.995  1.00 28.100          H  
ATOM   8731  N   CYS A 589     153.892 225.376 161.693  1.00 17.870          N  
ATOM   8732  CA  CYS A 589     153.190 224.698 160.631  1.00 18.690          C  
ATOM   8733  C   CYS A 589     153.454 223.208 160.571  1.00 18.370          C  
ATOM   8734  O   CYS A 589     152.684 222.485 159.952  1.00 18.940          O  
ATOM   8735  CB  CYS A 589     153.558 225.334 159.301  1.00 25.840          C  
ATOM   8736  SG  CYS A 589     155.250 225.132 158.785  1.00 25.840          S  
ATOM   8737  H   CYS A 589     154.591 226.054 161.429  1.00 21.440          H  
ATOM   8738  HA  CYS A 589     152.122 224.849 160.791  1.00 22.430          H  
ATOM   8739 1HB  CYS A 589     152.918 224.946 158.514  1.00 31.010          H  
ATOM   8740 2HB  CYS A 589     153.392 226.381 159.377  1.00 31.010          H  
ATOM   8741  HG  CYS A 589     155.082 225.785 157.634  1.00 31.010          H  
ATOM   8742  N   GLU A 590     154.546 222.748 161.181  1.00 17.520          N  
ATOM   8743  CA  GLU A 590     154.868 221.331 161.186  1.00 17.310          C  
ATOM   8744  C   GLU A 590     154.474 220.767 162.532  1.00 16.710          C  
ATOM   8745  O   GLU A 590     154.068 219.620 162.665  1.00 16.790          O  
ATOM   8746  CB  GLU A 590     156.354 221.077 160.906  1.00 24.320          C  
ATOM   8747  CG  GLU A 590     156.815 221.488 159.508  1.00 24.320          C  
ATOM   8748  CD  GLU A 590     156.179 220.651 158.433  1.00 24.320          C  
ATOM   8749  OE1 GLU A 590     156.236 219.453 158.532  1.00 24.320          O  
ATOM   8750  OE2 GLU A 590     155.617 221.205 157.515  1.00 24.320          O  
ATOM   8751  H   GLU A 590     155.138 223.388 161.702  1.00 21.020          H  
ATOM   8752  HA  GLU A 590     154.283 220.832 160.420  1.00 20.770          H  
ATOM   8753 1HB  GLU A 590     156.954 221.630 161.632  1.00 29.180          H  
ATOM   8754 2HB  GLU A 590     156.573 220.019 161.040  1.00 29.180          H  
ATOM   8755 1HG  GLU A 590     156.565 222.526 159.340  1.00 29.180          H  
ATOM   8756 2HG  GLU A 590     157.894 221.382 159.448  1.00 29.180          H  
ATOM   8757  N   SER A 591     154.612 221.581 163.560  1.00 16.130          N  
ATOM   8758  CA  SER A 591     154.350 221.181 164.927  1.00 15.500          C  
ATOM   8759  C   SER A 591     152.911 220.739 165.114  1.00 15.640          C  
ATOM   8760  O   SER A 591     152.631 219.700 165.716  1.00 15.410          O  
ATOM   8761  CB  SER A 591     154.698 222.350 165.812  1.00 21.950          C  
ATOM   8762  OG  SER A 591     156.077 222.580 165.781  1.00 21.950          O  
ATOM   8763  H   SER A 591     154.971 222.517 163.409  1.00 19.360          H  
ATOM   8764  HA  SER A 591     154.999 220.349 165.174  1.00 18.600          H  
ATOM   8765 1HB  SER A 591     154.178 223.233 165.453  1.00 26.340          H  
ATOM   8766 2HB  SER A 591     154.373 222.192 166.803  1.00 26.340          H  
ATOM   8767  HG  SER A 591     156.249 223.035 164.933  1.00 26.340          H  
ATOM   8768  N   ALA A 592     151.996 221.443 164.459  1.00 16.060          N  
ATOM   8769  CA  ALA A 592     150.572 221.145 164.535  1.00 16.280          C  
ATOM   8770  C   ALA A 592     150.124 219.975 163.653  1.00 17.240          C  
ATOM   8771  O   ALA A 592     148.933 219.658 163.614  1.00 18.310          O  
ATOM   8772  CB  ALA A 592     149.792 222.375 164.139  1.00 22.700          C  
ATOM   8773  H   ALA A 592     152.297 222.293 163.969  1.00 19.270          H  
ATOM   8774  HA  ALA A 592     150.339 220.887 165.563  1.00 19.540          H  
ATOM   8775 1HB  ALA A 592     148.725 222.180 164.239  1.00 27.240          H  
ATOM   8776 2HB  ALA A 592     150.080 223.183 164.786  1.00 27.240          H  
ATOM   8777 3HB  ALA A 592     150.022 222.635 163.104  1.00 27.240          H  
ATOM   8778  N   LYS A 593     151.018 219.374 162.874  1.00 16.910          N  
ATOM   8779  CA  LYS A 593     150.584 218.297 161.999  1.00 17.840          C  
ATOM   8780  C   LYS A 593     150.698 216.910 162.645  1.00 18.260          C  
ATOM   8781  O   LYS A 593     151.717 216.594 163.250  1.00 17.520          O  
ATOM   8782  CB  LYS A 593     151.428 218.280 160.730  1.00 24.600          C  
ATOM   8783  CG  LYS A 593     151.266 219.453 159.812  1.00 24.600          C  
ATOM   8784  CD  LYS A 593     152.211 219.285 158.602  1.00 24.600          C  
ATOM   8785  CE  LYS A 593     152.010 220.327 157.499  1.00 24.600          C  
ATOM   8786  NZ  LYS A 593     153.082 220.224 156.462  1.00 24.600          N  
ATOM   8787  H   LYS A 593     152.010 219.623 162.920  1.00 20.290          H  
ATOM   8788  HA  LYS A 593     149.557 218.514 161.730  1.00 21.410          H  
ATOM   8789 1HB  LYS A 593     152.481 218.233 161.000  1.00 29.520          H  
ATOM   8790 2HB  LYS A 593     151.197 217.376 160.159  1.00 29.520          H  
ATOM   8791 1HG  LYS A 593     150.256 219.549 159.498  1.00 29.520          H  
ATOM   8792 2HG  LYS A 593     151.536 220.349 160.360  1.00 29.520          H  
ATOM   8793 1HD  LYS A 593     153.249 219.337 158.934  1.00 29.520          H  
ATOM   8794 2HD  LYS A 593     152.050 218.299 158.156  1.00 29.520          H  
ATOM   8795 1HE  LYS A 593     151.065 220.122 157.015  1.00 29.520          H  
ATOM   8796 2HE  LYS A 593     151.996 221.331 157.898  1.00 29.520          H  
ATOM   8797 1HZ  LYS A 593     152.917 220.875 155.720  1.00 29.520          H  
ATOM   8798 2HZ  LYS A 593     154.014 220.432 156.882  1.00 29.520          H  
ATOM   8799 3HZ  LYS A 593     153.080 219.248 156.098  1.00 29.520          H  
ATOM   8800  N   PRO A 594     149.704 216.030 162.532  1.00 19.480          N  
ATOM   8801  CA  PRO A 594     149.810 214.677 163.014  1.00 20.020          C  
ATOM   8802  C   PRO A 594     150.893 214.062 162.165  1.00 19.510          C  
ATOM   8803  O   PRO A 594     150.974 214.382 160.989  1.00 19.200          O  
ATOM   8804  CB  PRO A 594     148.417 214.108 162.759  1.00 30.030          C  
ATOM   8805  CG  PRO A 594     147.839 214.989 161.678  1.00 30.030          C  
ATOM   8806  CD  PRO A 594     148.459 216.356 161.873  1.00 30.030          C  
ATOM   8807  HA  PRO A 594     150.074 214.664 164.076  1.00 24.020          H  
ATOM   8808 1HB  PRO A 594     148.501 213.061 162.425  1.00 36.040          H  
ATOM   8809 2HB  PRO A 594     147.831 214.096 163.683  1.00 36.040          H  
ATOM   8810 1HG  PRO A 594     148.099 214.577 160.710  1.00 36.040          H  
ATOM   8811 2HG  PRO A 594     146.743 214.989 161.735  1.00 36.040          H  
ATOM   8812 1HD  PRO A 594     148.643 216.764 160.872  1.00 36.040          H  
ATOM   8813 2HD  PRO A 594     147.840 217.014 162.502  1.00 36.040          H  
ATOM   8814  N   GLY A 595     151.703 213.173 162.711  1.00 19.440          N  
ATOM   8815  CA  GLY A 595     152.729 212.529 161.890  1.00 19.100          C  
ATOM   8816  C   GLY A 595     154.014 213.362 161.757  1.00 17.720          C  
ATOM   8817  O   GLY A 595     154.983 212.912 161.129  1.00 17.420          O  
ATOM   8818  H   GLY A 595     151.619 212.930 163.688  1.00 23.330          H  
ATOM   8819 1HA  GLY A 595     152.974 211.560 162.322  1.00 22.920          H  
ATOM   8820 2HA  GLY A 595     152.320 212.334 160.900  1.00 22.920          H  
ATOM   8821  N   THR A 596     154.017 214.553 162.354  1.00 16.960          N  
ATOM   8822  CA  THR A 596     155.132 215.494 162.343  1.00 15.630          C  
ATOM   8823  C   THR A 596     156.431 214.983 162.925  1.00 15.290          C  
ATOM   8824  O   THR A 596     156.456 214.173 163.853  1.00 15.740          O  
ATOM   8825  CB  THR A 596     154.761 216.777 163.073  1.00 22.410          C  
ATOM   8826  OG1 THR A 596     155.857 217.703 162.989  1.00 22.410          O  
ATOM   8827  CG2 THR A 596     154.405 216.525 164.566  1.00 22.410          C  
ATOM   8828  H   THR A 596     153.161 214.883 162.809  1.00 20.350          H  
ATOM   8829  HA  THR A 596     155.323 215.759 161.303  1.00 18.760          H  
ATOM   8830  HB  THR A 596     153.918 217.204 162.572  1.00 26.900          H  
ATOM   8831  HG1 THR A 596     155.464 218.596 163.115  1.00 26.900          H  
ATOM   8832 1HG2 THR A 596     154.135 217.476 165.025  1.00 26.900          H  
ATOM   8833 2HG2 THR A 596     153.577 215.837 164.648  1.00 26.900          H  
ATOM   8834 3HG2 THR A 596     155.245 216.116 165.077  1.00 26.900          H  
ATOM   8835  N   LYS A 597     157.538 215.491 162.385  1.00 14.490          N  
ATOM   8836  CA  LYS A 597     158.876 215.146 162.861  1.00 14.190          C  
ATOM   8837  C   LYS A 597     159.061 215.522 164.331  1.00 13.090          C  
ATOM   8838  O   LYS A 597     159.763 214.833 165.077  1.00 12.970          O  
ATOM   8839  CB  LYS A 597     159.949 215.808 162.001  1.00 19.990          C  
ATOM   8840  CG  LYS A 597     160.069 215.221 160.599  1.00 19.990          C  
ATOM   8841  CD  LYS A 597     161.156 215.922 159.791  1.00 19.990          C  
ATOM   8842  CE  LYS A 597     161.290 215.321 158.392  1.00 19.990          C  
ATOM   8843  NZ  LYS A 597     162.324 216.025 157.583  1.00 19.990          N  
ATOM   8844  H   LYS A 597     157.421 216.165 161.640  1.00 17.390          H  
ATOM   8845  HA  LYS A 597     158.996 214.066 162.780  1.00 17.030          H  
ATOM   8846 1HB  LYS A 597     159.734 216.873 161.906  1.00 23.980          H  
ATOM   8847 2HB  LYS A 597     160.917 215.712 162.492  1.00 23.980          H  
ATOM   8848 1HG  LYS A 597     160.309 214.159 160.676  1.00 23.980          H  
ATOM   8849 2HG  LYS A 597     159.115 215.321 160.084  1.00 23.980          H  
ATOM   8850 1HD  LYS A 597     160.919 216.983 159.701  1.00 23.980          H  
ATOM   8851 2HD  LYS A 597     162.111 215.824 160.308  1.00 23.980          H  
ATOM   8852 1HE  LYS A 597     161.565 214.273 158.480  1.00 23.980          H  
ATOM   8853 2HE  LYS A 597     160.331 215.394 157.879  1.00 23.980          H  
ATOM   8854 1HZ  LYS A 597     162.383 215.601 156.668  1.00 23.980          H  
ATOM   8855 2HZ  LYS A 597     162.071 216.996 157.487  1.00 23.980          H  
ATOM   8856 3HZ  LYS A 597     163.220 215.956 158.043  1.00 23.980          H  
ATOM   8857  N   SER A 598     158.382 216.587 164.773  1.00 12.360          N  
ATOM   8858  CA  SER A 598     158.490 217.053 166.154  1.00 11.290          C  
ATOM   8859  C   SER A 598     157.843 216.067 167.132  1.00 11.710          C  
ATOM   8860  O   SER A 598     158.004 216.182 168.352  1.00 10.990          O  
ATOM   8861  CB  SER A 598     157.900 218.438 166.329  1.00 16.230          C  
ATOM   8862  OG  SER A 598     156.528 218.434 166.147  1.00 16.230          O  
ATOM   8863  H   SER A 598     157.807 217.133 164.126  1.00 14.830          H  
ATOM   8864  HA  SER A 598     159.549 217.126 166.392  1.00 13.550          H  
ATOM   8865 1HB  SER A 598     158.130 218.799 167.331  1.00 19.480          H  
ATOM   8866 2HB  SER A 598     158.359 219.125 165.622  1.00 19.480          H  
ATOM   8867  HG  SER A 598     156.231 219.321 166.400  1.00 19.480          H  
ATOM   8868  N   GLY A 599     157.131 215.067 166.601  1.00 12.900          N  
ATOM   8869  CA  GLY A 599     156.439 214.049 167.365  1.00 13.460          C  
ATOM   8870  C   GLY A 599     157.430 213.090 167.999  1.00 13.400          C  
ATOM   8871  O   GLY A 599     157.063 212.246 168.817  1.00 13.520          O  
ATOM   8872  H   GLY A 599     157.087 214.958 165.587  1.00 15.480          H  
ATOM   8873 1HA  GLY A 599     155.814 214.497 168.122  1.00 16.150          H  
ATOM   8874 2HA  GLY A 599     155.777 213.501 166.699  1.00 16.150          H  
ATOM   8875  N   PHE A 600     158.699 213.207 167.619  1.00 13.280          N  
ATOM   8876  CA  PHE A 600     159.714 212.359 168.184  1.00 13.400          C  
ATOM   8877  C   PHE A 600     160.584 213.111 169.189  1.00 12.170          C  
ATOM   8878  O   PHE A 600     161.572 212.562 169.691  1.00 12.160          O  
ATOM   8879  CB  PHE A 600     160.555 211.773 167.063  1.00 18.710          C  
ATOM   8880  CG  PHE A 600     159.722 210.937 166.142  1.00 18.710          C  
ATOM   8881  CD1 PHE A 600     159.300 211.451 164.925  1.00 18.710          C  
ATOM   8882  CD2 PHE A 600     159.330 209.653 166.490  1.00 18.710          C  
ATOM   8883  CE1 PHE A 600     158.513 210.713 164.078  1.00 18.710          C  
ATOM   8884  CE2 PHE A 600     158.542 208.907 165.641  1.00 18.710          C  
ATOM   8885  CZ  PHE A 600     158.132 209.438 164.434  1.00 18.710          C  
ATOM   8886  H   PHE A 600     158.960 213.887 166.897  1.00 15.940          H  
ATOM   8887  HA  PHE A 600     159.225 211.541 168.705  1.00 16.080          H  
ATOM   8888 1HB  PHE A 600     161.010 212.580 166.484  1.00 22.450          H  
ATOM   8889 2HB  PHE A 600     161.352 211.157 167.474  1.00 22.450          H  
ATOM   8890  HD1 PHE A 600     159.596 212.455 164.646  1.00 22.450          H  
ATOM   8891  HD2 PHE A 600     159.648 209.234 167.446  1.00 22.450          H  
ATOM   8892  HE1 PHE A 600     158.189 211.140 163.127  1.00 22.450          H  
ATOM   8893  HE2 PHE A 600     158.237 207.899 165.923  1.00 22.450          H  
ATOM   8894  HZ  PHE A 600     157.506 208.850 163.764  1.00 22.450          H  
ATOM   8895  N   LYS A 601     160.227 214.350 169.537  1.00 11.200          N  
ATOM   8896  CA  LYS A 601     161.071 215.051 170.487  1.00 10.000          C  
ATOM   8897  C   LYS A 601     160.867 214.455 171.862  1.00  9.800          C  
ATOM   8898  O   LYS A 601     159.759 214.434 172.389  1.00  9.490          O  
ATOM   8899  CB  LYS A 601     160.767 216.552 170.526  1.00 14.480          C  
ATOM   8900  CG  LYS A 601     161.029 217.329 169.228  1.00 14.480          C  
ATOM   8901  CD  LYS A 601     162.516 217.473 168.898  1.00 14.480          C  
ATOM   8902  CE  LYS A 601     162.717 218.404 167.704  1.00 14.480          C  
ATOM   8903  NZ  LYS A 601     164.154 218.534 167.323  1.00 14.480          N  
ATOM   8904  H   LYS A 601     159.397 214.808 169.145  1.00 13.440          H  
ATOM   8905  HA  LYS A 601     162.114 214.906 170.211  1.00 12.000          H  
ATOM   8906 1HB  LYS A 601     159.712 216.689 170.766  1.00 17.380          H  
ATOM   8907 2HB  LYS A 601     161.344 217.020 171.323  1.00 17.380          H  
ATOM   8908 1HG  LYS A 601     160.565 216.788 168.420  1.00 17.380          H  
ATOM   8909 2HG  LYS A 601     160.570 218.317 169.292  1.00 17.380          H  
ATOM   8910 1HD  LYS A 601     163.049 217.873 169.763  1.00 17.380          H  
ATOM   8911 2HD  LYS A 601     162.933 216.499 168.649  1.00 17.380          H  
ATOM   8912 1HE  LYS A 601     162.156 218.021 166.852  1.00 17.380          H  
ATOM   8913 2HE  LYS A 601     162.335 219.392 167.963  1.00 17.380          H  
ATOM   8914 1HZ  LYS A 601     164.236 219.169 166.537  1.00 17.380          H  
ATOM   8915 2HZ  LYS A 601     164.677 218.903 168.105  1.00 17.380          H  
ATOM   8916 3HZ  LYS A 601     164.525 217.630 167.067  1.00 17.380          H  
ATOM   8917  N   GLY A 602     161.954 213.964 172.445  1.00 10.020          N  
ATOM   8918  CA  GLY A 602     161.907 213.306 173.744  1.00  9.920          C  
ATOM   8919  C   GLY A 602     161.549 211.815 173.661  1.00 10.600          C  
ATOM   8920  O   GLY A 602     161.489 211.141 174.690  1.00 10.580          O  
ATOM   8921  H   GLY A 602     162.835 214.033 171.955  1.00 12.020          H  
ATOM   8922 1HA  GLY A 602     162.873 213.418 174.235  1.00 11.900          H  
ATOM   8923 2HA  GLY A 602     161.175 213.812 174.372  1.00 11.900          H  
ATOM   8924  N   PHE A 603     161.330 211.289 172.448  1.00 11.250          N  
ATOM   8925  CA  PHE A 603     160.961 209.881 172.295  1.00 11.930          C  
ATOM   8926  C   PHE A 603     162.034 209.056 171.588  1.00 12.430          C  
ATOM   8927  O   PHE A 603     161.761 207.969 171.075  1.00 13.450          O  
ATOM   8928  CB  PHE A 603     159.635 209.760 171.552  1.00 16.430          C  
ATOM   8929  CG  PHE A 603     158.479 210.395 172.289  1.00 16.430          C  
ATOM   8930  CD1 PHE A 603     157.961 211.619 171.891  1.00 16.430          C  
ATOM   8931  CD2 PHE A 603     157.914 209.767 173.396  1.00 16.430          C  
ATOM   8932  CE1 PHE A 603     156.906 212.190 172.568  1.00 16.430          C  
ATOM   8933  CE2 PHE A 603     156.864 210.343 174.074  1.00 16.430          C  
ATOM   8934  CZ  PHE A 603     156.355 211.558 173.656  1.00 16.430          C  
ATOM   8935  H   PHE A 603     161.398 211.874 171.609  1.00 13.500          H  
ATOM   8936  HA  PHE A 603     160.824 209.457 173.288  1.00 14.320          H  
ATOM   8937 1HB  PHE A 603     159.727 210.234 170.586  1.00 19.720          H  
ATOM   8938 2HB  PHE A 603     159.400 208.712 171.386  1.00 19.720          H  
ATOM   8939  HD1 PHE A 603     158.386 212.140 171.034  1.00 19.720          H  
ATOM   8940  HD2 PHE A 603     158.311 208.807 173.727  1.00 19.720          H  
ATOM   8941  HE1 PHE A 603     156.513 213.151 172.236  1.00 19.720          H  
ATOM   8942  HE2 PHE A 603     156.431 209.840 174.940  1.00 19.720          H  
ATOM   8943  HZ  PHE A 603     155.517 212.016 174.188  1.00 19.720          H  
ATOM   8944  N   ASP A 604     163.249 209.588 171.539  1.00 11.720          N  
ATOM   8945  CA  ASP A 604     164.381 208.926 170.901  1.00 12.100          C  
ATOM   8946  C   ASP A 604     164.650 207.590 171.589  1.00 12.300          C  
ATOM   8947  O   ASP A 604     164.623 207.507 172.823  1.00 11.990          O  
ATOM   8948  CB  ASP A 604     165.632 209.805 170.926  1.00 16.790          C  
ATOM   8949  CG  ASP A 604     166.725 209.262 170.016  1.00 16.790          C  
ATOM   8950  OD1 ASP A 604     167.435 208.360 170.429  1.00 16.790          O  
ATOM   8951  OD2 ASP A 604     166.848 209.751 168.917  1.00 16.790          O  
ATOM   8952  H   ASP A 604     163.382 210.484 171.982  1.00 14.060          H  
ATOM   8953  HA  ASP A 604     164.125 208.729 169.859  1.00 14.520          H  
ATOM   8954 1HB  ASP A 604     165.373 210.814 170.602  1.00 20.150          H  
ATOM   8955 2HB  ASP A 604     166.015 209.872 171.946  1.00 20.150          H  
ATOM   8956  N   THR A 605     164.954 206.559 170.799  1.00 12.870          N  
ATOM   8957  CA  THR A 605     165.178 205.206 171.300  1.00 13.170          C  
ATOM   8958  C   THR A 605     166.425 205.063 172.166  1.00 12.760          C  
ATOM   8959  O   THR A 605     166.540 204.096 172.934  1.00 13.370          O  
ATOM   8960  CB  THR A 605     165.257 204.218 170.124  1.00 18.320          C  
ATOM   8961  OG1 THR A 605     166.324 204.612 169.257  1.00 18.320          O  
ATOM   8962  CG2 THR A 605     163.945 204.224 169.351  1.00 18.320          C  
ATOM   8963  H   THR A 605     165.018 206.709 169.801  1.00 15.440          H  
ATOM   8964  HA  THR A 605     164.318 204.933 171.913  1.00 15.800          H  
ATOM   8965  HB  THR A 605     165.455 203.215 170.503  1.00 21.980          H  
ATOM   8966  HG1 THR A 605     166.507 203.907 168.629  1.00 21.980          H  
ATOM   8967 1HG2 THR A 605     164.012 203.523 168.519  1.00 21.980          H  
ATOM   8968 2HG2 THR A 605     163.135 203.924 170.015  1.00 21.980          H  
ATOM   8969 3HG2 THR A 605     163.745 205.220 168.968  1.00 21.980          H  
ATOM   8970  N   SER A 606     167.321 206.052 172.119  1.00 11.770          N  
ATOM   8971  CA  SER A 606     168.535 206.065 172.925  1.00 11.350          C  
ATOM   8972  C   SER A 606     168.219 206.185 174.412  1.00 12.000          C  
ATOM   8973  O   SER A 606     169.076 205.920 175.267  1.00 11.970          O  
ATOM   8974  CB  SER A 606     169.444 207.194 172.495  1.00 16.060          C  
ATOM   8975  OG  SER A 606     168.853 208.424 172.758  1.00 16.060          O  
ATOM   8976  H   SER A 606     167.176 206.840 171.472  1.00 14.120          H  
ATOM   8977  HA  SER A 606     169.062 205.124 172.760  1.00 13.620          H  
ATOM   8978 1HB  SER A 606     170.388 207.119 173.030  1.00 19.270          H  
ATOM   8979 2HB  SER A 606     169.656 207.111 171.429  1.00 19.270          H  
ATOM   8980  HG  SER A 606     168.265 208.574 171.988  1.00 19.270          H  
ATOM   8981  N   SER A 607     166.970 206.548 174.751  1.00 12.650          N  
ATOM   8982  CA  SER A 607     166.542 206.653 176.135  1.00 13.390          C  
ATOM   8983  C   SER A 607     166.606 205.286 176.807  1.00 14.220          C  
ATOM   8984  O   SER A 607     166.740 205.191 178.032  1.00 14.720          O  
ATOM   8985  CB  SER A 607     165.119 207.156 176.193  1.00 18.450          C  
ATOM   8986  OG  SER A 607     164.230 206.169 175.741  1.00 18.450          O  
ATOM   8987  H   SER A 607     166.280 206.763 174.023  1.00 15.180          H  
ATOM   8988  HA  SER A 607     167.203 207.343 176.660  1.00 16.070          H  
ATOM   8989 1HB  SER A 607     164.867 207.446 177.210  1.00 22.140          H  
ATOM   8990 2HB  SER A 607     165.029 208.041 175.562  1.00 22.140          H  
ATOM   8991  HG  SER A 607     163.404 206.628 175.551  1.00 22.140          H  
ATOM   8992  N   SER A 608     166.591 204.214 175.997  1.00 14.390          N  
ATOM   8993  CA  SER A 608     166.645 202.835 176.459  1.00 15.220          C  
ATOM   8994  C   SER A 608     167.991 202.502 177.077  1.00 14.790          C  
ATOM   8995  O   SER A 608     168.138 201.507 177.790  1.00 14.860          O  
ATOM   8996  CB  SER A 608     166.348 201.886 175.315  1.00 20.980          C  
ATOM   8997  OG  SER A 608     167.360 201.930 174.345  1.00 20.980          O  
ATOM   8998  H   SER A 608     166.515 204.364 174.990  1.00 17.270          H  
ATOM   8999  HA  SER A 608     165.876 202.701 177.222  1.00 18.260          H  
ATOM   9000 1HB  SER A 608     166.264 200.877 175.708  1.00 25.170          H  
ATOM   9001 2HB  SER A 608     165.395 202.146 174.860  1.00 25.170          H  
ATOM   9002  HG  SER A 608     167.122 202.670 173.745  1.00 25.170          H  
ATOM   9003  N   SER A 609     168.995 203.351 176.848  1.00 14.370          N  
ATOM   9004  CA  SER A 609     170.306 203.160 177.435  1.00 13.960          C  
ATOM   9005  C   SER A 609     170.231 203.333 178.953  1.00 13.110          C  
ATOM   9006  O   SER A 609     171.084 202.822 179.690  1.00 12.920          O  
ATOM   9007  CB  SER A 609     171.297 204.140 176.837  1.00 19.710          C  
ATOM   9008  OG  SER A 609     170.981 205.459 177.190  1.00 19.710          O  
ATOM   9009  H   SER A 609     168.847 204.168 176.257  1.00 17.240          H  
ATOM   9010  HA  SER A 609     170.642 202.145 177.218  1.00 16.750          H  
ATOM   9011 1HB  SER A 609     172.295 203.897 177.196  1.00 23.650          H  
ATOM   9012 2HB  SER A 609     171.303 204.043 175.753  1.00 23.650          H  
ATOM   9013  HG  SER A 609     170.335 205.769 176.514  1.00 23.650          H  
ATOM   9014  N   SER A 610     169.158 203.986 179.436  1.00 12.690          N  
ATOM   9015  CA  SER A 610     168.930 204.239 180.851  1.00 11.960          C  
ATOM   9016  C   SER A 610     168.613 202.957 181.600  1.00 12.390          C  
ATOM   9017  O   SER A 610     168.692 202.906 182.828  1.00 12.670          O  
ATOM   9018  CB  SER A 610     167.807 205.243 181.044  1.00 17.040          C  
ATOM   9019  OG  SER A 610     166.573 204.714 180.647  1.00 17.040          O  
ATOM   9020  H   SER A 610     168.463 204.354 178.785  1.00 15.230          H  
ATOM   9021  HA  SER A 610     169.840 204.664 181.273  1.00 14.350          H  
ATOM   9022 1HB  SER A 610     167.762 205.524 182.093  1.00 20.440          H  
ATOM   9023 2HB  SER A 610     168.019 206.144 180.470  1.00 20.440          H  
ATOM   9024  HG  SER A 610     166.511 204.871 179.682  1.00 20.440          H  
ATOM   9025  N   ASN A 611     168.315 201.880 180.869  1.00 12.450          N  
ATOM   9026  CA  ASN A 611     168.044 200.596 181.480  1.00 12.780          C  
ATOM   9027  C   ASN A 611     169.319 200.073 182.137  1.00 11.970          C  
ATOM   9028  O   ASN A 611     169.271 199.225 183.027  1.00 11.960          O  
ATOM   9029  CB  ASN A 611     167.514 199.616 180.458  1.00 17.760          C  
ATOM   9030  CG  ASN A 611     166.104 199.934 180.030  1.00 17.760          C  
ATOM   9031  OD1 ASN A 611     165.341 200.602 180.740  1.00 17.760          O  
ATOM   9032  ND2 ASN A 611     165.739 199.465 178.866  1.00 17.760          N  
ATOM   9033  H   ASN A 611     168.272 201.950 179.850  1.00 14.940          H  
ATOM   9034  HA  ASN A 611     167.296 200.729 182.263  1.00 15.340          H  
ATOM   9035 1HB  ASN A 611     168.159 199.625 179.580  1.00 21.310          H  
ATOM   9036 2HB  ASN A 611     167.538 198.610 180.872  1.00 21.310          H  
ATOM   9037 1HD2 ASN A 611     164.818 199.640 178.525  1.00 21.310          H  
ATOM   9038 2HD2 ASN A 611     166.386 198.936 178.316  1.00 21.310          H  
ATOM   9039  N   SER A 612     170.479 200.579 181.706  1.00 11.300          N  
ATOM   9040  CA  SER A 612     171.761 200.165 182.250  1.00 10.600          C  
ATOM   9041  C   SER A 612     171.919 200.575 183.713  1.00  9.740          C  
ATOM   9042  O   SER A 612     172.797 200.063 184.410  1.00  9.380          O  
ATOM   9043  CB  SER A 612     172.890 200.746 181.423  1.00 15.120          C  
ATOM   9044  OG  SER A 612     172.943 202.144 181.540  1.00 15.120          O  
ATOM   9045  H   SER A 612     170.488 201.298 180.980  1.00 13.560          H  
ATOM   9046  HA  SER A 612     171.818 199.077 182.193  1.00 12.720          H  
ATOM   9047 1HB  SER A 612     173.832 200.320 181.759  1.00 18.140          H  
ATOM   9048 2HB  SER A 612     172.760 200.473 180.377  1.00 18.140          H  
ATOM   9049  HG  SER A 612     172.316 202.495 180.870  1.00 18.140          H  
ATOM   9050  N   ALA A 613     171.089 201.524 184.170  1.00  9.400          N  
ATOM   9051  CA  ALA A 613     171.087 202.005 185.542  1.00  8.590          C  
ATOM   9052  C   ALA A 613     170.149 201.177 186.429  1.00  8.800          C  
ATOM   9053  O   ALA A 613     170.013 201.455 187.623  1.00  8.360          O  
ATOM   9054  CB  ALA A 613     170.669 203.462 185.575  1.00 12.350          C  
ATOM   9055  H   ALA A 613     170.384 201.918 183.543  1.00 11.280          H  
ATOM   9056  HA  ALA A 613     172.096 201.909 185.938  1.00 10.310          H  
ATOM   9057 1HB  ALA A 613     170.691 203.824 186.601  1.00 14.820          H  
ATOM   9058 2HB  ALA A 613     171.353 204.047 184.965  1.00 14.820          H  
ATOM   9059 3HB  ALA A 613     169.658 203.551 185.178  1.00 14.820          H  
ATOM   9060  N   ALA A 614     169.460 200.196 185.842  1.00  9.590          N  
ATOM   9061  CA  ALA A 614     168.498 199.368 186.558  1.00 10.020          C  
ATOM   9062  C   ALA A 614     169.153 198.571 187.670  1.00 10.930          C  
ATOM   9063  O   ALA A 614     170.271 198.074 187.525  1.00 11.380          O  
ATOM   9064  CB  ALA A 614     167.812 198.411 185.595  1.00 13.860          C  
ATOM   9065  H   ALA A 614     169.604 199.995 184.850  1.00 11.510          H  
ATOM   9066  HA  ALA A 614     167.752 200.028 187.003  1.00 12.020          H  
ATOM   9067 1HB  ALA A 614     167.074 197.815 186.127  1.00 16.630          H  
ATOM   9068 2HB  ALA A 614     167.320 198.982 184.807  1.00 16.630          H  
ATOM   9069 3HB  ALA A 614     168.558 197.751 185.148  1.00 16.630          H  
ATOM   9070  N   SER A 615     168.407 198.337 188.751  1.00 11.370          N  
ATOM   9071  CA  SER A 615     168.877 197.511 189.867  1.00 12.410          C  
ATOM   9072  C   SER A 615     169.109 196.050 189.456  1.00 13.200          C  
ATOM   9073  O   SER A 615     169.806 195.299 190.139  1.00 14.090          O  
ATOM   9074  CB  SER A 615     167.873 197.573 190.995  1.00 16.960          C  
ATOM   9075  OG  SER A 615     166.667 196.968 190.620  1.00 16.960          O  
ATOM   9076  H   SER A 615     167.492 198.759 188.828  1.00 13.640          H  
ATOM   9077  HA  SER A 615     169.826 197.920 190.218  1.00 14.890          H  
ATOM   9078 1HB  SER A 615     168.279 197.070 191.872  1.00 20.350          H  
ATOM   9079 2HB  SER A 615     167.695 198.613 191.266  1.00 20.350          H  
ATOM   9080  HG  SER A 615     166.081 197.050 191.380  1.00 20.350          H  
ATOM   9081  N   SER A 616     168.511 195.662 188.329  1.00 12.960          N  
ATOM   9082  CA  SER A 616     168.614 194.339 187.727  1.00 13.750          C  
ATOM   9083  C   SER A 616     169.874 194.176 186.863  1.00 13.570          C  
ATOM   9084  O   SER A 616     170.141 193.089 186.341  1.00 14.230          O  
ATOM   9085  CB  SER A 616     167.384 194.070 186.881  1.00 18.930          C  
ATOM   9086  OG  SER A 616     167.330 194.938 185.778  1.00 18.930          O  
ATOM   9087  H   SER A 616     167.946 196.346 187.852  1.00 15.550          H  
ATOM   9088  HA  SER A 616     168.657 193.603 188.530  1.00 16.500          H  
ATOM   9089 1HB  SER A 616     167.400 193.037 186.534  1.00 22.720          H  
ATOM   9090 2HB  SER A 616     166.492 194.198 187.491  1.00 22.720          H  
ATOM   9091  HG  SER A 616     166.549 194.677 185.275  1.00 22.720          H  
ATOM   9092  N   SER A 617     170.612 195.268 186.661  1.00 12.780          N  
ATOM   9093  CA  SER A 617     171.802 195.302 185.822  1.00 12.710          C  
ATOM   9094  C   SER A 617     173.016 194.745 186.547  1.00 12.890          C  
ATOM   9095  O   SER A 617     172.993 194.473 187.751  1.00 12.770          O  
ATOM   9096  CB  SER A 617     172.137 196.723 185.412  1.00 17.820          C  
ATOM   9097  OG  SER A 617     172.636 197.441 186.507  1.00 17.820          O  
ATOM   9098  H   SER A 617     170.363 196.134 187.134  1.00 15.340          H  
ATOM   9099  HA  SER A 617     171.620 194.699 184.932  1.00 15.250          H  
ATOM   9100 1HB  SER A 617     172.876 196.712 184.616  1.00 21.390          H  
ATOM   9101 2HB  SER A 617     171.245 197.223 185.027  1.00 21.390          H  
ATOM   9102  HG  SER A 617     171.853 197.754 187.004  1.00 21.390          H  
ATOM   9103  N   PHE A 618     174.104 194.577 185.810  1.00 13.220          N  
ATOM   9104  CA  PHE A 618     175.347 194.149 186.420  1.00 13.360          C  
ATOM   9105  C   PHE A 618     176.480 194.789 185.649  1.00 13.040          C  
ATOM   9106  O   PHE A 618     176.289 195.260 184.525  1.00 13.090          O  
ATOM   9107  CB  PHE A 618     175.470 192.621 186.435  1.00 18.650          C  
ATOM   9108  CG  PHE A 618     175.625 191.962 185.092  1.00 18.650          C  
ATOM   9109  CD1 PHE A 618     176.887 191.621 184.613  1.00 18.650          C  
ATOM   9110  CD2 PHE A 618     174.523 191.687 184.303  1.00 18.650          C  
ATOM   9111  CE1 PHE A 618     177.033 191.008 183.385  1.00 18.650          C  
ATOM   9112  CE2 PHE A 618     174.672 191.084 183.069  1.00 18.650          C  
ATOM   9113  CZ  PHE A 618     175.931 190.743 182.611  1.00 18.650          C  
ATOM   9114  H   PHE A 618     174.080 194.781 184.822  1.00 15.860          H  
ATOM   9115  HA  PHE A 618     175.386 194.512 187.448  1.00 16.030          H  
ATOM   9116 1HB  PHE A 618     176.326 192.339 187.044  1.00 22.380          H  
ATOM   9117 2HB  PHE A 618     174.585 192.203 186.915  1.00 22.380          H  
ATOM   9118  HD1 PHE A 618     177.771 191.835 185.226  1.00 22.380          H  
ATOM   9119  HD2 PHE A 618     173.526 191.952 184.668  1.00 22.380          H  
ATOM   9120  HE1 PHE A 618     178.026 190.741 183.026  1.00 22.380          H  
ATOM   9121  HE2 PHE A 618     173.795 190.873 182.456  1.00 22.380          H  
ATOM   9122  HZ  PHE A 618     176.050 190.266 181.637  1.00 22.380          H  
ATOM   9123  N   LYS A 619     177.654 194.830 186.253  1.00 12.800          N  
ATOM   9124  CA  LYS A 619     178.811 195.403 185.592  1.00 12.640          C  
ATOM   9125  C   LYS A 619     179.798 194.296 185.311  1.00 13.720          C  
ATOM   9126  O   LYS A 619     179.817 193.284 186.016  1.00 14.260          O  
ATOM   9127  CB  LYS A 619     179.421 196.501 186.466  1.00 17.760          C  
ATOM   9128  CG  LYS A 619     178.418 197.630 186.875  1.00 17.760          C  
ATOM   9129  CD  LYS A 619     177.897 198.461 185.678  1.00 17.760          C  
ATOM   9130  CE  LYS A 619     176.937 199.579 186.148  1.00 17.760          C  
ATOM   9131  NZ  LYS A 619     176.386 200.380 185.000  1.00 17.760          N  
ATOM   9132  H   LYS A 619     177.753 194.442 187.181  1.00 15.360          H  
ATOM   9133  HA  LYS A 619     178.514 195.822 184.632  1.00 15.170          H  
ATOM   9134 1HB  LYS A 619     179.817 196.057 187.379  1.00 21.310          H  
ATOM   9135 2HB  LYS A 619     180.256 196.962 185.939  1.00 21.310          H  
ATOM   9136 1HG  LYS A 619     177.564 197.184 187.384  1.00 21.310          H  
ATOM   9137 2HG  LYS A 619     178.915 198.302 187.574  1.00 21.310          H  
ATOM   9138 1HD  LYS A 619     178.737 198.905 185.140  1.00 21.310          H  
ATOM   9139 2HD  LYS A 619     177.345 197.817 184.995  1.00 21.310          H  
ATOM   9140 1HE  LYS A 619     176.104 199.114 186.677  1.00 21.310          H  
ATOM   9141 2HE  LYS A 619     177.460 200.249 186.829  1.00 21.310          H  
ATOM   9142 1HZ  LYS A 619     175.744 201.084 185.346  1.00 21.310          H  
ATOM   9143 2HZ  LYS A 619     177.140 200.829 184.504  1.00 21.310          H  
ATOM   9144 3HZ  LYS A 619     175.890 199.759 184.369  1.00 21.310          H  
ATOM   9145  N   PHE A 620     180.606 194.470 184.279  1.00 14.080          N  
ATOM   9146  CA  PHE A 620     181.589 193.465 183.928  1.00 15.120          C  
ATOM   9147  C   PHE A 620     182.744 194.001 183.111  1.00 15.340          C  
ATOM   9148  O   PHE A 620     182.634 195.052 182.476  1.00 14.870          O  
ATOM   9149  CB  PHE A 620     180.888 192.373 183.137  1.00 20.750          C  
ATOM   9150  CG  PHE A 620     180.183 192.888 181.890  1.00 20.750          C  
ATOM   9151  CD1 PHE A 620     180.802 192.907 180.656  1.00 20.750          C  
ATOM   9152  CD2 PHE A 620     178.874 193.345 181.966  1.00 20.750          C  
ATOM   9153  CE1 PHE A 620     180.129 193.346 179.539  1.00 20.750          C  
ATOM   9154  CE2 PHE A 620     178.210 193.777 180.859  1.00 20.750          C  
ATOM   9155  CZ  PHE A 620     178.838 193.771 179.640  1.00 20.750          C  
ATOM   9156  H   PHE A 620     180.542 195.311 183.722  1.00 16.900          H  
ATOM   9157  HA  PHE A 620     181.990 193.040 184.851  1.00 18.140          H  
ATOM   9158 1HB  PHE A 620     181.622 191.632 182.819  1.00 24.900          H  
ATOM   9159 2HB  PHE A 620     180.162 191.865 183.764  1.00 24.900          H  
ATOM   9160  HD1 PHE A 620     181.817 192.562 180.563  1.00 24.900          H  
ATOM   9161  HD2 PHE A 620     178.366 193.355 182.924  1.00 24.900          H  
ATOM   9162  HE1 PHE A 620     180.618 193.348 178.568  1.00 24.900          H  
ATOM   9163  HE2 PHE A 620     177.178 194.121 180.948  1.00 24.900          H  
ATOM   9164  HZ  PHE A 620     178.310 194.106 178.750  1.00 24.900          H  
ATOM   9165  N   GLY A 621     183.848 193.256 183.108  1.00 16.120          N  
ATOM   9166  CA  GLY A 621     184.956 193.590 182.236  1.00 16.560          C  
ATOM   9167  C   GLY A 621     184.762 192.888 180.913  1.00 17.660          C  
ATOM   9168  O   GLY A 621     184.019 191.909 180.827  1.00 18.040          O  
ATOM   9169  H   GLY A 621     183.899 192.429 183.685  1.00 19.340          H  
ATOM   9170 1HA  GLY A 621     184.970 194.656 182.073  1.00 19.870          H  
ATOM   9171 2HA  GLY A 621     185.904 193.304 182.687  1.00 19.870          H  
ATOM   9172  N   VAL A 622     185.479 193.326 179.895  1.00 18.240          N  
ATOM   9173  CA  VAL A 622     185.374 192.696 178.598  1.00 19.320          C  
ATOM   9174  C   VAL A 622     186.721 192.142 178.178  1.00 19.890          C  
ATOM   9175  O   VAL A 622     187.702 192.876 178.081  1.00 20.060          O  
ATOM   9176  CB  VAL A 622     184.827 193.713 177.593  1.00 26.620          C  
ATOM   9177  CG1 VAL A 622     184.704 193.097 176.207  1.00 26.620          C  
ATOM   9178  CG2 VAL A 622     183.480 194.179 178.102  1.00 26.620          C  
ATOM   9179  H   VAL A 622     186.094 194.125 180.026  1.00 21.890          H  
ATOM   9180  HA  VAL A 622     184.667 191.869 178.661  1.00 23.180          H  
ATOM   9181  HB  VAL A 622     185.514 194.558 177.517  1.00 31.940          H  
ATOM   9182 1HG1 VAL A 622     184.319 193.836 175.517  1.00 31.940          H  
ATOM   9183 2HG1 VAL A 622     185.673 192.765 175.862  1.00 31.940          H  
ATOM   9184 3HG1 VAL A 622     184.020 192.243 176.244  1.00 31.940          H  
ATOM   9185 1HG2 VAL A 622     183.066 194.880 177.449  1.00 31.940          H  
ATOM   9186 2HG2 VAL A 622     182.827 193.315 178.167  1.00 31.940          H  
ATOM   9187 3HG2 VAL A 622     183.572 194.639 179.082  1.00 31.940          H  
ATOM   9188  N   SER A 623     186.743 190.832 177.941  1.00 20.200          N  
ATOM   9189  CA  SER A 623     187.955 190.098 177.606  1.00 20.740          C  
ATOM   9190  C   SER A 623     188.557 190.340 176.226  1.00 20.560          C  
ATOM   9191  O   SER A 623     189.750 190.084 176.037  1.00 20.930          O  
ATOM   9192  CB  SER A 623     187.676 188.620 177.748  1.00 28.820          C  
ATOM   9193  OG  SER A 623     186.740 188.200 176.790  1.00 28.820          O  
ATOM   9194  H   SER A 623     185.876 190.317 178.024  1.00 24.240          H  
ATOM   9195  HA  SER A 623     188.712 190.375 178.341  1.00 24.890          H  
ATOM   9196 1HB  SER A 623     188.604 188.064 177.621  1.00 34.580          H  
ATOM   9197 2HB  SER A 623     187.300 188.411 178.749  1.00 34.580          H  
ATOM   9198  HG  SER A 623     186.639 187.249 176.918  1.00 34.580          H  
ATOM   9199  N   SER A 624     187.777 190.830 175.261  1.00 20.010          N  
ATOM   9200  CA  SER A 624     188.348 191.042 173.937  1.00 19.820          C  
ATOM   9201  C   SER A 624     187.588 191.973 173.009  1.00 19.970          C  
ATOM   9202  O   SER A 624     186.354 191.957 172.942  1.00 20.380          O  
ATOM   9203  CB  SER A 624     188.513 189.741 173.195  1.00 27.820          C  
ATOM   9204  OG  SER A 624     189.025 190.017 171.923  1.00 27.820          O  
ATOM   9205  H   SER A 624     186.798 191.005 175.422  1.00 24.010          H  
ATOM   9206  HA  SER A 624     189.340 191.474 174.082  1.00 23.780          H  
ATOM   9207 1HB  SER A 624     189.191 189.080 173.732  1.00 33.390          H  
ATOM   9208 2HB  SER A 624     187.551 189.238 173.108  1.00 33.390          H  
ATOM   9209  HG  SER A 624     189.090 189.161 171.465  1.00 33.390          H  
ATOM   9210  N   SER A 625     188.352 192.708 172.200  1.00 19.690          N  
ATOM   9211  CA  SER A 625     187.855 193.563 171.125  1.00 19.840          C  
ATOM   9212  C   SER A 625     187.235 192.742 170.002  1.00 20.240          C  
ATOM   9213  O   SER A 625     186.484 193.257 169.170  1.00 20.520          O  
ATOM   9214  CB  SER A 625     188.981 194.421 170.596  1.00 27.720          C  
ATOM   9215  OG  SER A 625     189.988 193.622 170.031  1.00 27.720          O  
ATOM   9216  H   SER A 625     189.354 192.656 172.333  1.00 23.630          H  
ATOM   9217  HA  SER A 625     187.081 194.207 171.520  1.00 23.810          H  
ATOM   9218 1HB  SER A 625     188.588 195.101 169.841  1.00 33.260          H  
ATOM   9219 2HB  SER A 625     189.384 195.025 171.396  1.00 33.260          H  
ATOM   9220  HG  SER A 625     190.619 194.230 169.637  1.00 33.260          H  
ATOM   9221  N   SER A 626     187.543 191.448 169.997  1.00 20.310          N  
ATOM   9222  CA  SER A 626     187.030 190.488 169.038  1.00 20.680          C  
ATOM   9223  C   SER A 626     185.656 189.961 169.454  1.00 21.130          C  
ATOM   9224  O   SER A 626     185.047 189.168 168.727  1.00 21.490          O  
ATOM   9225  CB  SER A 626     188.008 189.332 168.838  1.00 28.800          C  
ATOM   9226  OG  SER A 626     188.166 188.543 170.003  1.00 28.800          O  
ATOM   9227  H   SER A 626     188.173 191.108 170.717  1.00 24.370          H  
ATOM   9228  HA  SER A 626     186.917 190.996 168.080  1.00 24.820          H  
ATOM   9229 1HB  SER A 626     187.647 188.704 168.023  1.00 34.560          H  
ATOM   9230 2HB  SER A 626     188.974 189.730 168.534  1.00 34.560          H  
ATOM   9231  HG  SER A 626     188.656 187.760 169.718  1.00 34.560          H  
ATOM   9232  N   SER A 627     185.163 190.374 170.630  1.00 21.110          N  
ATOM   9233  CA  SER A 627     183.881 189.896 171.112  1.00 21.580          C  
ATOM   9234  C   SER A 627     182.745 190.673 170.458  1.00 21.910          C  
ATOM   9235  O   SER A 627     182.534 191.856 170.739  1.00 21.750          O  
ATOM   9236  CB  SER A 627     183.807 190.074 172.622  1.00 30.020          C  
ATOM   9237  OG  SER A 627     182.562 189.688 173.111  1.00 30.020          O  
ATOM   9238  H   SER A 627     185.673 191.038 171.213  1.00 25.330          H  
ATOM   9239  HA  SER A 627     183.781 188.840 170.861  1.00 25.900          H  
ATOM   9240 1HB  SER A 627     184.592 189.492 173.102  1.00 36.030          H  
ATOM   9241 2HB  SER A 627     183.979 191.117 172.868  1.00 36.030          H  
ATOM   9242  HG  SER A 627     182.546 189.893 174.076  1.00 36.030          H  
ATOM   9243  N   GLY A 628     182.043 190.022 169.530  1.00 22.410          N  
ATOM   9244  CA  GLY A 628     180.972 190.674 168.793  1.00 22.800          C  
ATOM   9245  C   GLY A 628     179.613 190.386 169.433  1.00 23.050          C  
ATOM   9246  O   GLY A 628     179.551 189.755 170.483  1.00 22.940          O  
ATOM   9247  H   GLY A 628     182.298 189.067 169.310  1.00 26.890          H  
ATOM   9248 1HA  GLY A 628     181.161 191.746 168.777  1.00 27.360          H  
ATOM   9249 2HA  GLY A 628     180.995 190.317 167.764  1.00 27.360          H  
ATOM   9250  N   PRO A 629     178.506 190.715 168.742  1.00 23.480          N  
ATOM   9251  CA  PRO A 629     177.112 190.581 169.173  1.00 23.810          C  
ATOM   9252  C   PRO A 629     176.680 189.161 169.543  1.00 24.090          C  
ATOM   9253  O   PRO A 629     175.662 188.982 170.210  1.00 24.210          O  
ATOM   9254  CB  PRO A 629     176.341 191.043 167.926  1.00 35.710          C  
ATOM   9255  CG  PRO A 629     177.289 191.958 167.192  1.00 35.710          C  
ATOM   9256  CD  PRO A 629     178.658 191.366 167.417  1.00 35.710          C  
ATOM   9257  HA  PRO A 629     176.932 191.261 170.016  1.00 28.570          H  
ATOM   9258 1HB  PRO A 629     176.037 190.172 167.327  1.00 42.860          H  
ATOM   9259 2HB  PRO A 629     175.415 191.552 168.236  1.00 42.860          H  
ATOM   9260 1HG  PRO A 629     177.017 191.997 166.124  1.00 42.860          H  
ATOM   9261 2HG  PRO A 629     177.199 192.985 167.577  1.00 42.860          H  
ATOM   9262 1HD  PRO A 629     178.894 190.626 166.635  1.00 42.860          H  
ATOM   9263 2HD  PRO A 629     179.381 192.192 167.444  1.00 42.860          H  
ATOM   9264  N   SER A 630     177.412 188.152 169.078  1.00 24.200          N  
ATOM   9265  CA  SER A 630     177.090 186.763 169.373  1.00 24.520          C  
ATOM   9266  C   SER A 630     177.583 186.329 170.754  1.00 24.280          C  
ATOM   9267  O   SER A 630     177.281 185.223 171.211  1.00 24.630          O  
ATOM   9268  CB  SER A 630     177.682 185.863 168.302  1.00 34.200          C  
ATOM   9269  OG  SER A 630     179.099 185.871 168.322  1.00 34.200          O  
ATOM   9270  H   SER A 630     178.236 188.323 168.526  1.00 29.040          H  
ATOM   9271  HA  SER A 630     176.004 186.655 169.355  1.00 29.420          H  
ATOM   9272 1HB  SER A 630     177.322 184.845 168.450  1.00 41.040          H  
ATOM   9273 2HB  SER A 630     177.329 186.193 167.327  1.00 41.040          H  
ATOM   9274  HG  SER A 630     179.366 185.326 167.570  1.00 41.040          H  
ATOM   9275  N   GLN A 631     178.359 187.189 171.412  1.00 23.710          N  
ATOM   9276  CA  GLN A 631     178.935 186.869 172.703  1.00 23.500          C  
ATOM   9277  C   GLN A 631     178.128 187.430 173.845  1.00 23.500          C  
ATOM   9278  O   GLN A 631     177.424 188.426 173.695  1.00 22.790          O  
ATOM   9279  CB  GLN A 631     180.357 187.395 172.778  1.00 32.980          C  
ATOM   9280  CG  GLN A 631     181.227 186.839 171.710  1.00 32.980          C  
ATOM   9281  CD  GLN A 631     181.323 185.363 171.804  1.00 32.980          C  
ATOM   9282  OE1 GLN A 631     181.744 184.828 172.835  1.00 32.980          O  
ATOM   9283  NE2 GLN A 631     180.915 184.672 170.747  1.00 32.980          N  
ATOM   9284  H   GLN A 631     178.568 188.098 170.994  1.00 28.450          H  
ATOM   9285  HA  GLN A 631     178.949 185.786 172.817  1.00 28.200          H  
ATOM   9286 1HB  GLN A 631     180.340 188.476 172.662  1.00 39.580          H  
ATOM   9287 2HB  GLN A 631     180.795 187.175 173.748  1.00 39.580          H  
ATOM   9288 1HG  GLN A 631     180.818 187.107 170.736  1.00 39.580          H  
ATOM   9289 2HG  GLN A 631     182.221 187.255 171.826  1.00 39.580          H  
ATOM   9290 1HE2 GLN A 631     180.945 183.671 170.760  1.00 39.580          H  
ATOM   9291 2HE2 GLN A 631     180.548 185.149 169.929  1.00 39.580          H  
ATOM   9292  N   THR A 632     178.260 186.798 175.008  1.00 24.310          N  
ATOM   9293  CA  THR A 632     177.580 187.257 176.209  1.00 24.390          C  
ATOM   9294  C   THR A 632     178.084 188.628 176.654  1.00 24.150          C  
ATOM   9295  O   THR A 632     177.291 189.512 176.986  1.00 24.020          O  
ATOM   9296  CB  THR A 632     177.773 186.241 177.362  1.00 34.110          C  
ATOM   9297  OG1 THR A 632     177.228 184.969 176.976  1.00 34.110          O  
ATOM   9298  CG2 THR A 632     177.033 186.720 178.608  1.00 34.110          C  
ATOM   9299  H   THR A 632     178.826 185.962 175.057  1.00 29.170          H  
ATOM   9300  HA  THR A 632     176.516 187.342 175.991  1.00 29.270          H  
ATOM   9301  HB  THR A 632     178.833 186.131 177.583  1.00 40.940          H  
ATOM   9302  HG1 THR A 632     177.455 184.306 177.637  1.00 40.940          H  
ATOM   9303 1HG2 THR A 632     177.167 185.994 179.407  1.00 40.940          H  
ATOM   9304 2HG2 THR A 632     177.413 187.669 178.931  1.00 40.940          H  
ATOM   9305 3HG2 THR A 632     175.974 186.819 178.382  1.00 40.940          H  
ATOM   9306  N   LEU A 633     179.408 188.798 176.694  1.00 24.180          N  
ATOM   9307  CA  LEU A 633     179.976 190.057 177.157  1.00 24.060          C  
ATOM   9308  C   LEU A 633     180.809 190.738 176.073  1.00 24.370          C  
ATOM   9309  O   LEU A 633     181.844 190.210 175.635  1.00 24.690          O  
ATOM   9310  CB  LEU A 633     180.838 189.807 178.398  1.00 33.730          C  
ATOM   9311  CG  LEU A 633     180.142 189.048 179.589  1.00 33.730          C  
ATOM   9312  CD1 LEU A 633     181.155 188.866 180.687  1.00 33.730          C  
ATOM   9313  CD2 LEU A 633     178.899 189.793 180.107  1.00 33.730          C  
ATOM   9314  H   LEU A 633     180.013 188.044 176.409  1.00 29.020          H  
ATOM   9315  HA  LEU A 633     179.166 190.737 177.415  1.00 28.870          H  
ATOM   9316 1HB  LEU A 633     181.702 189.221 178.097  1.00 40.480          H  
ATOM   9317 2HB  LEU A 633     181.199 190.758 178.769  1.00 40.480          H  
ATOM   9318  HG  LEU A 633     179.842 188.062 179.248  1.00 40.480          H  
ATOM   9319 1HD1 LEU A 633     180.707 188.312 181.508  1.00 40.480          H  
ATOM   9320 2HD1 LEU A 633     182.012 188.314 180.304  1.00 40.480          H  
ATOM   9321 3HD1 LEU A 633     181.484 189.840 181.044  1.00 40.480          H  
ATOM   9322 1HD2 LEU A 633     178.459 189.225 180.924  1.00 40.480          H  
ATOM   9323 2HD2 LEU A 633     179.167 190.746 180.460  1.00 40.480          H  
ATOM   9324 3HD2 LEU A 633     178.164 189.911 179.325  1.00 40.480          H  
ATOM   9325  N   THR A 634     180.364 191.932 175.692  1.00 24.330          N  
ATOM   9326  CA  THR A 634     180.972 192.765 174.658  1.00 24.650          C  
ATOM   9327  C   THR A 634     181.203 194.143 175.246  1.00 23.940          C  
ATOM   9328  O   THR A 634     180.695 194.437 176.326  1.00 23.360          O  
ATOM   9329  CB  THR A 634     180.029 192.906 173.446  1.00 34.380          C  
ATOM   9330  OG1 THR A 634     178.857 193.663 173.837  1.00 34.380          O  
ATOM   9331  CG2 THR A 634     179.584 191.523 172.972  1.00 34.380          C  
ATOM   9332  H   THR A 634     179.505 192.264 176.113  1.00 29.200          H  
ATOM   9333  HA  THR A 634     181.926 192.339 174.346  1.00 29.580          H  
ATOM   9334  HB  THR A 634     180.542 193.417 172.630  1.00 41.260          H  
ATOM   9335  HG1 THR A 634     179.082 194.613 173.922  1.00 41.260          H  
ATOM   9336 1HG2 THR A 634     178.917 191.632 172.123  1.00 41.260          H  
ATOM   9337 2HG2 THR A 634     180.452 190.951 172.675  1.00 41.260          H  
ATOM   9338 3HG2 THR A 634     179.059 190.993 173.762  1.00 41.260          H  
ATOM   9339  N   SER A 635     181.944 195.009 174.554  1.00 24.050          N  
ATOM   9340  CA  SER A 635     182.089 196.376 175.049  1.00 23.500          C  
ATOM   9341  C   SER A 635     180.753 197.077 175.113  1.00 23.490          C  
ATOM   9342  O   SER A 635     179.919 196.945 174.210  1.00 23.610          O  
ATOM   9343  CB  SER A 635     183.027 197.210 174.221  1.00 33.120          C  
ATOM   9344  OG  SER A 635     183.017 198.543 174.700  1.00 33.120          O  
ATOM   9345  H   SER A 635     182.386 194.730 173.688  1.00 28.860          H  
ATOM   9346  HA  SER A 635     182.489 196.352 176.054  1.00 28.200          H  
ATOM   9347 1HB  SER A 635     184.034 196.802 174.283  1.00 39.740          H  
ATOM   9348 2HB  SER A 635     182.721 197.189 173.176  1.00 39.740          H  
ATOM   9349  HG  SER A 635     183.675 199.014 174.169  1.00 39.740          H  
ATOM   9350  N   THR A 636     180.575 197.848 176.180  1.00 23.380          N  
ATOM   9351  CA  THR A 636     179.383 198.641 176.425  1.00 23.390          C  
ATOM   9352  C   THR A 636     179.719 200.119 176.447  1.00 23.260          C  
ATOM   9353  O   THR A 636     178.852 200.969 176.655  1.00 22.620          O  
ATOM   9354  CB  THR A 636     178.798 198.298 177.791  1.00 32.740          C  
ATOM   9355  OG1 THR A 636     179.787 198.620 178.791  1.00 32.740          O  
ATOM   9356  CG2 THR A 636     178.478 196.818 177.864  1.00 32.740          C  
ATOM   9357  H   THR A 636     181.303 197.862 176.880  1.00 28.060          H  
ATOM   9358  HA  THR A 636     178.656 198.452 175.635  1.00 28.070          H  
ATOM   9359  HB  THR A 636     177.896 198.886 177.964  1.00 39.290          H  
ATOM   9360  HG1 THR A 636     179.372 198.565 179.665  1.00 39.290          H  
ATOM   9361 1HG2 THR A 636     178.075 196.589 178.847  1.00 39.290          H  
ATOM   9362 2HG2 THR A 636     177.744 196.565 177.100  1.00 39.290          H  
ATOM   9363 3HG2 THR A 636     179.381 196.233 177.700  1.00 39.290          H  
ATOM   9364  N   GLY A 637     181.013 200.414 176.366  1.00 23.930          N  
ATOM   9365  CA  GLY A 637     181.528 201.776 176.489  1.00 23.950          C  
ATOM   9366  C   GLY A 637     181.690 202.216 177.953  1.00 24.130          C  
ATOM   9367  O   GLY A 637     182.143 203.332 178.222  1.00 23.630          O  
ATOM   9368  H   GLY A 637     181.662 199.665 176.132  1.00 28.720          H  
ATOM   9369 1HA  GLY A 637     182.496 201.837 175.985  1.00 28.740          H  
ATOM   9370 2HA  GLY A 637     180.859 202.463 175.973  1.00 28.740          H  
ATOM   9371  N   ASN A 638     181.324 201.333 178.901  1.00 24.890          N  
ATOM   9372  CA  ASN A 638     181.399 201.616 180.336  1.00 25.150          C  
ATOM   9373  C   ASN A 638     182.487 200.790 181.027  1.00 25.460          C  
ATOM   9374  O   ASN A 638     182.496 200.629 182.249  1.00 25.630          O  
ATOM   9375  CB  ASN A 638     180.047 201.413 180.986  1.00 35.110          C  
ATOM   9376  CG  ASN A 638     179.048 202.456 180.545  1.00 35.110          C  
ATOM   9377  OD1 ASN A 638     179.167 203.633 180.910  1.00 35.110          O  
ATOM   9378  ND2 ASN A 638     178.068 202.055 179.777  1.00 35.110          N  
ATOM   9379  H   ASN A 638     180.939 200.436 178.610  1.00 29.870          H  
ATOM   9380  HA  ASN A 638     181.671 202.664 180.463  1.00 30.180          H  
ATOM   9381 1HB  ASN A 638     179.664 200.429 180.736  1.00 42.130          H  
ATOM   9382 2HB  ASN A 638     180.150 201.461 182.069  1.00 42.130          H  
ATOM   9383 1HD2 ASN A 638     177.385 202.711 179.454  1.00 42.130          H  
ATOM   9384 2HD2 ASN A 638     178.002 201.099 179.502  1.00 42.130          H  
ATOM   9385  N   PHE A 639     183.398 200.269 180.223  1.00 25.600          N  
ATOM   9386  CA  PHE A 639     184.549 199.495 180.664  1.00 25.940          C  
ATOM   9387  C   PHE A 639     185.727 199.864 179.809  1.00 25.520          C  
ATOM   9388  O   PHE A 639     185.609 199.879 178.588  1.00 25.480          O  
ATOM   9389  CB  PHE A 639     184.322 197.989 180.564  1.00 36.180          C  
ATOM   9390  CG  PHE A 639     185.594 197.247 180.833  1.00 36.180          C  
ATOM   9391  CD1 PHE A 639     186.082 197.077 182.116  1.00 36.180          C  
ATOM   9392  CD2 PHE A 639     186.328 196.739 179.769  1.00 36.180          C  
ATOM   9393  CE1 PHE A 639     187.277 196.418 182.324  1.00 36.180          C  
ATOM   9394  CE2 PHE A 639     187.511 196.086 179.972  1.00 36.180          C  
ATOM   9395  CZ  PHE A 639     187.989 195.923 181.250  1.00 36.180          C  
ATOM   9396  H   PHE A 639     183.300 200.447 179.232  1.00 30.720          H  
ATOM   9397  HA  PHE A 639     184.777 199.753 181.698  1.00 31.130          H  
ATOM   9398 1HB  PHE A 639     183.571 197.668 181.293  1.00 43.420          H  
ATOM   9399 2HB  PHE A 639     183.967 197.725 179.569  1.00 43.420          H  
ATOM   9400  HD1 PHE A 639     185.517 197.474 182.963  1.00 43.420          H  
ATOM   9401  HD2 PHE A 639     185.959 196.883 178.745  1.00 43.420          H  
ATOM   9402  HE1 PHE A 639     187.658 196.291 183.338  1.00 43.420          H  
ATOM   9403  HE2 PHE A 639     188.075 195.704 179.111  1.00 43.420          H  
ATOM   9404  HZ  PHE A 639     188.935 195.408 181.411  1.00 43.420          H  
ATOM   9405  N   LYS A 640     186.858 200.162 180.445  1.00 25.230          N  
ATOM   9406  CA  LYS A 640     188.063 200.535 179.726  1.00 24.930          C  
ATOM   9407  C   LYS A 640     189.299 199.822 180.258  1.00 25.760          C  
ATOM   9408  O   LYS A 640     189.394 199.556 181.459  1.00 26.080          O  
ATOM   9409  CB  LYS A 640     188.221 202.053 179.802  1.00 35.020          C  
ATOM   9410  CG  LYS A 640     187.103 202.818 179.059  1.00 35.020          C  
ATOM   9411  CD  LYS A 640     187.274 204.333 179.073  1.00 35.020          C  
ATOM   9412  CE  LYS A 640     186.060 205.025 178.416  1.00 35.020          C  
ATOM   9413  NZ  LYS A 640     186.015 204.866 176.903  1.00 35.020          N  
ATOM   9414  H   LYS A 640     186.881 200.138 181.455  1.00 30.280          H  
ATOM   9415  HA  LYS A 640     187.945 200.237 178.695  1.00 29.920          H  
ATOM   9416 1HB  LYS A 640     188.197 202.365 180.845  1.00 42.030          H  
ATOM   9417 2HB  LYS A 640     189.168 202.324 179.420  1.00 42.030          H  
ATOM   9418 1HG  LYS A 640     187.065 202.466 178.028  1.00 42.030          H  
ATOM   9419 2HG  LYS A 640     186.145 202.598 179.523  1.00 42.030          H  
ATOM   9420 1HD  LYS A 640     187.377 204.686 180.099  1.00 42.030          H  
ATOM   9421 2HD  LYS A 640     188.161 204.613 178.521  1.00 42.030          H  
ATOM   9422 1HE  LYS A 640     185.150 204.589 178.833  1.00 42.030          H  
ATOM   9423 2HE  LYS A 640     186.085 206.086 178.657  1.00 42.030          H  
ATOM   9424 1HZ  LYS A 640     185.190 205.329 176.564  1.00 42.030          H  
ATOM   9425 2HZ  LYS A 640     186.831 205.277 176.486  1.00 42.030          H  
ATOM   9426 3HZ  LYS A 640     185.968 203.873 176.609  1.00 42.030          H  
ATOM   9427  N   PHE A 641     190.278 199.551 179.384  1.00 26.120          N  
ATOM   9428  CA  PHE A 641     191.512 198.917 179.838  1.00 26.850          C  
ATOM   9429  C   PHE A 641     192.495 199.937 180.412  1.00 26.140          C  
ATOM   9430  O   PHE A 641     193.172 200.678 179.681  1.00 25.570          O  
ATOM   9431  CB  PHE A 641     192.156 198.116 178.690  1.00 37.300          C  
ATOM   9432  CG  PHE A 641     193.459 197.305 179.019  1.00 37.300          C  
ATOM   9433  CD1 PHE A 641     193.884 197.008 180.332  1.00 37.300          C  
ATOM   9434  CD2 PHE A 641     194.251 196.824 177.971  1.00 37.300          C  
ATOM   9435  CE1 PHE A 641     195.043 196.286 180.555  1.00 37.300          C  
ATOM   9436  CE2 PHE A 641     195.405 196.099 178.210  1.00 37.300          C  
ATOM   9437  CZ  PHE A 641     195.801 195.833 179.494  1.00 37.300          C  
ATOM   9438  H   PHE A 641     190.170 199.768 178.385  1.00 31.340          H  
ATOM   9439  HA  PHE A 641     191.251 198.214 180.627  1.00 32.220          H  
ATOM   9440 1HB  PHE A 641     191.419 197.412 178.299  1.00 44.760          H  
ATOM   9441 2HB  PHE A 641     192.388 198.799 177.871  1.00 44.760          H  
ATOM   9442  HD1 PHE A 641     193.321 197.347 181.194  1.00 44.760          H  
ATOM   9443  HD2 PHE A 641     193.950 197.027 176.937  1.00 44.760          H  
ATOM   9444  HE1 PHE A 641     195.357 196.077 181.584  1.00 44.760          H  
ATOM   9445  HE2 PHE A 641     196.004 195.741 177.373  1.00 44.760          H  
ATOM   9446  HZ  PHE A 641     196.714 195.265 179.673  1.00 44.760          H  
ATOM   9447  N   GLY A 642     192.539 199.961 181.752  1.00 26.220          N  
ATOM   9448  CA  GLY A 642     193.350 200.876 182.537  1.00 25.610          C  
ATOM   9449  C   GLY A 642     194.507 200.130 183.208  1.00 26.570          C  
ATOM   9450  O   GLY A 642     194.983 199.119 182.697  1.00 27.700          O  
ATOM   9451  H   GLY A 642     191.958 199.303 182.261  1.00 31.460          H  
ATOM   9452 1HA  GLY A 642     193.734 201.658 181.886  1.00 30.730          H  
ATOM   9453 2HA  GLY A 642     192.736 201.359 183.294  1.00 30.730          H  
ATOM   9454  N   ASP A 643     194.985 200.626 184.352  1.00 26.130          N  
ATOM   9455  CA  ASP A 643     196.130 200.003 185.001  1.00 26.940          C  
ATOM   9456  C   ASP A 643     195.759 198.691 185.669  1.00 27.440          C  
ATOM   9457  O   ASP A 643     194.614 198.486 186.080  1.00 27.020          O  
ATOM   9458  CB  ASP A 643     196.747 200.930 186.035  1.00 37.390          C  
ATOM   9459  CG  ASP A 643     198.143 200.492 186.509  1.00 37.390          C  
ATOM   9460  OD1 ASP A 643     199.111 200.816 185.874  1.00 37.390          O  
ATOM   9461  OD2 ASP A 643     198.207 199.766 187.491  1.00 37.390          O  
ATOM   9462  H   ASP A 643     194.584 201.461 184.798  1.00 31.360          H  
ATOM   9463  HA  ASP A 643     196.884 199.798 184.238  1.00 32.330          H  
ATOM   9464 1HB  ASP A 643     196.799 201.941 185.638  1.00 44.870          H  
ATOM   9465 2HB  ASP A 643     196.090 200.953 186.880  1.00 44.870          H  
ATOM   9466  N   GLN A 644     196.745 197.820 185.854  1.00 28.350          N  
ATOM   9467  CA  GLN A 644     196.536 196.551 186.543  1.00 28.910          C  
ATOM   9468  C   GLN A 644     196.004 196.764 187.961  1.00 28.000          C  
ATOM   9469  O   GLN A 644     195.223 195.955 188.467  1.00 28.170          O  
ATOM   9470  CB  GLN A 644     197.844 195.755 186.598  1.00 40.250          C  
ATOM   9471  CG  GLN A 644     197.716 194.349 187.184  1.00 40.250          C  
ATOM   9472  CD  GLN A 644     196.853 193.441 186.333  1.00 40.250          C  
ATOM   9473  OE1 GLN A 644     197.067 193.322 185.124  1.00 40.250          O  
ATOM   9474  NE2 GLN A 644     195.874 192.799 186.957  1.00 40.250          N  
ATOM   9475  H   GLN A 644     197.670 198.033 185.501  1.00 34.020          H  
ATOM   9476  HA  GLN A 644     195.796 195.979 185.984  1.00 34.690          H  
ATOM   9477 1HB  GLN A 644     198.256 195.666 185.596  1.00 48.300          H  
ATOM   9478 2HB  GLN A 644     198.569 196.304 187.202  1.00 48.300          H  
ATOM   9479 1HG  GLN A 644     198.709 193.909 187.245  1.00 48.300          H  
ATOM   9480 2HG  GLN A 644     197.277 194.405 188.179  1.00 48.300          H  
ATOM   9481 1HE2 GLN A 644     195.270 192.183 186.448  1.00 48.300          H  
ATOM   9482 2HE2 GLN A 644     195.732 192.938 187.942  1.00 48.300          H  
ATOM   9483  N   GLY A 645     196.419 197.857 188.609  1.00 27.050          N  
ATOM   9484  CA  GLY A 645     195.990 198.159 189.966  1.00 26.100          C  
ATOM   9485  C   GLY A 645     194.650 198.905 190.021  1.00 25.100          C  
ATOM   9486  O   GLY A 645     194.223 199.332 191.092  1.00 24.210          O  
ATOM   9487  H   GLY A 645     197.088 198.502 188.163  1.00 32.460          H  
ATOM   9488 1HA  GLY A 645     195.913 197.232 190.530  1.00 31.320          H  
ATOM   9489 2HA  GLY A 645     196.758 198.757 190.450  1.00 31.320          H  
ATOM   9490  N   GLY A 646     193.999 199.107 188.865  1.00 25.240          N  
ATOM   9491  CA  GLY A 646     192.734 199.839 188.782  1.00 24.370          C  
ATOM   9492  C   GLY A 646     192.933 201.349 188.691  1.00 23.320          C  
ATOM   9493  O   GLY A 646     191.974 202.122 188.651  1.00 22.460          O  
ATOM   9494  H   GLY A 646     194.366 198.725 187.991  1.00 30.290          H  
ATOM   9495 1HA  GLY A 646     192.191 199.495 187.900  1.00 29.240          H  
ATOM   9496 2HA  GLY A 646     192.119 199.601 189.647  1.00 29.240          H  
ATOM   9497  N   PHE A 647     194.185 201.749 188.619  1.00 23.440          N  
ATOM   9498  CA  PHE A 647     194.567 203.148 188.559  1.00 22.580          C  
ATOM   9499  C   PHE A 647     194.279 203.795 187.209  1.00 22.630          C  
ATOM   9500  O   PHE A 647     194.278 203.149 186.145  1.00 23.560          O  
ATOM   9501  CB  PHE A 647     196.054 203.330 188.804  1.00 31.960          C  
ATOM   9502  CG  PHE A 647     196.534 202.997 190.152  1.00 31.960          C  
ATOM   9503  CD1 PHE A 647     197.223 201.816 190.348  1.00 31.960          C  
ATOM   9504  CD2 PHE A 647     196.330 203.838 191.229  1.00 31.960          C  
ATOM   9505  CE1 PHE A 647     197.698 201.480 191.587  1.00 31.960          C  
ATOM   9506  CE2 PHE A 647     196.806 203.506 192.472  1.00 31.960          C  
ATOM   9507  CZ  PHE A 647     197.492 202.323 192.651  1.00 31.960          C  
ATOM   9508  H   PHE A 647     194.876 201.017 188.706  1.00 28.130          H  
ATOM   9509  HA  PHE A 647     194.006 203.687 189.325  1.00 27.100          H  
ATOM   9510 1HB  PHE A 647     196.630 202.768 188.100  1.00 38.350          H  
ATOM   9511 2HB  PHE A 647     196.270 204.359 188.620  1.00 38.350          H  
ATOM   9512  HD1 PHE A 647     197.400 201.148 189.499  1.00 38.350          H  
ATOM   9513  HD2 PHE A 647     195.796 204.767 191.095  1.00 38.350          H  
ATOM   9514  HE1 PHE A 647     198.243 200.549 191.725  1.00 38.350          H  
ATOM   9515  HE2 PHE A 647     196.645 204.175 193.317  1.00 38.350          H  
ATOM   9516  HZ  PHE A 647     197.872 202.058 193.634  1.00 38.350          H  
ATOM   9517  N   LYS A 648     194.055 205.108 187.269  1.00 21.650          N  
ATOM   9518  CA  LYS A 648     193.898 205.925 186.078  1.00 21.650          C  
ATOM   9519  C   LYS A 648     195.223 205.929 185.318  1.00 22.380          C  
ATOM   9520  O   LYS A 648     196.301 206.113 185.902  1.00 22.310          O  
ATOM   9521  CB  LYS A 648     193.446 207.332 186.463  1.00 30.310          C  
ATOM   9522  CG  LYS A 648     192.076 207.402 187.200  1.00 30.310          C  
ATOM   9523  CD  LYS A 648     190.894 207.079 186.267  1.00 30.310          C  
ATOM   9524  CE  LYS A 648     189.527 207.113 186.990  1.00 30.310          C  
ATOM   9525  NZ  LYS A 648     189.179 208.453 187.543  1.00 30.310          N  
ATOM   9526  H   LYS A 648     194.027 205.553 188.172  1.00 25.980          H  
ATOM   9527  HA  LYS A 648     193.155 205.468 185.429  1.00 25.980          H  
ATOM   9528 1HB  LYS A 648     194.205 207.796 187.075  1.00 36.370          H  
ATOM   9529 2HB  LYS A 648     193.359 207.942 185.562  1.00 36.370          H  
ATOM   9530 1HG  LYS A 648     192.069 206.709 188.039  1.00 36.370          H  
ATOM   9531 2HG  LYS A 648     191.952 208.418 187.583  1.00 36.370          H  
ATOM   9532 1HD  LYS A 648     190.872 207.810 185.454  1.00 36.370          H  
ATOM   9533 2HD  LYS A 648     191.013 206.090 185.842  1.00 36.370          H  
ATOM   9534 1HE  LYS A 648     188.759 206.826 186.274  1.00 36.370          H  
ATOM   9535 2HE  LYS A 648     189.539 206.390 187.803  1.00 36.370          H  
ATOM   9536 1HZ  LYS A 648     188.280 208.416 187.986  1.00 36.370          H  
ATOM   9537 2HZ  LYS A 648     189.868 208.743 188.220  1.00 36.370          H  
ATOM   9538 3HZ  LYS A 648     189.146 209.162 186.798  1.00 36.370          H  
ATOM   9539  N   ILE A 649     195.123 205.697 184.018  1.00 23.090          N  
ATOM   9540  CA  ILE A 649     196.247 205.575 183.103  1.00 23.900          C  
ATOM   9541  C   ILE A 649     195.692 205.822 181.712  1.00 23.750          C  
ATOM   9542  O   ILE A 649     194.485 205.661 181.523  1.00 23.240          O  
ATOM   9543  CB  ILE A 649     196.841 204.175 183.253  1.00 33.140          C  
ATOM   9544  CG1 ILE A 649     198.161 204.045 182.566  1.00 33.140          C  
ATOM   9545  CG2 ILE A 649     195.874 203.225 182.699  1.00 33.140          C  
ATOM   9546  CD1 ILE A 649     198.961 202.807 182.967  1.00 33.140          C  
ATOM   9547  H   ILE A 649     194.193 205.579 183.636  1.00 27.710          H  
ATOM   9548  HA  ILE A 649     196.997 206.328 183.334  1.00 28.680          H  
ATOM   9549  HB  ILE A 649     197.000 203.957 184.307  1.00 39.760          H  
ATOM   9550 1HG1 ILE A 649     197.991 204.014 181.500  1.00 39.760          H  
ATOM   9551 2HG1 ILE A 649     198.759 204.922 182.797  1.00 39.760          H  
ATOM   9552 1HG2 ILE A 649     196.254 202.245 182.809  1.00 39.760          H  
ATOM   9553 2HG2 ILE A 649     194.939 203.326 183.241  1.00 39.760          H  
ATOM   9554 3HG2 ILE A 649     195.695 203.407 181.646  1.00 39.760          H  
ATOM   9555 1HD1 ILE A 649     199.886 202.789 182.421  1.00 39.760          H  
ATOM   9556 2HD1 ILE A 649     199.170 202.836 184.044  1.00 39.760          H  
ATOM   9557 3HD1 ILE A 649     198.427 201.905 182.755  1.00 39.760          H  
ATOM   9558  N   GLY A 650     196.489 206.258 180.742  1.00 24.190          N  
ATOM   9559  CA  GLY A 650     195.867 206.437 179.443  1.00 24.090          C  
ATOM   9560  C   GLY A 650     195.250 205.141 178.945  1.00 24.760          C  
ATOM   9561  O   GLY A 650     195.944 204.145 178.735  1.00 25.480          O  
ATOM   9562  H   GLY A 650     197.498 206.377 180.866  1.00 29.030          H  
ATOM   9563 1HA  GLY A 650     195.093 207.198 179.514  1.00 28.910          H  
ATOM   9564 2HA  GLY A 650     196.596 206.789 178.730  1.00 28.910          H  
ATOM   9565  N   VAL A 651     193.956 205.180 178.674  1.00 24.550          N  
ATOM   9566  CA  VAL A 651     193.235 204.015 178.187  1.00 25.210          C  
ATOM   9567  C   VAL A 651     193.706 203.664 176.800  1.00 26.110          C  
ATOM   9568  O   VAL A 651     193.816 204.547 175.950  1.00 25.880          O  
ATOM   9569  CB  VAL A 651     191.725 204.295 178.221  1.00 35.030          C  
ATOM   9570  CG1 VAL A 651     190.944 203.185 177.537  1.00 35.030          C  
ATOM   9571  CG2 VAL A 651     191.309 204.388 179.698  1.00 35.030          C  
ATOM   9572  H   VAL A 651     193.458 206.040 178.854  1.00 29.460          H  
ATOM   9573  HA  VAL A 651     193.445 203.169 178.849  1.00 30.250          H  
ATOM   9574  HB  VAL A 651     191.514 205.229 177.708  1.00 42.040          H  
ATOM   9575 1HG1 VAL A 651     189.891 203.397 177.572  1.00 42.040          H  
ATOM   9576 2HG1 VAL A 651     191.237 203.116 176.498  1.00 42.040          H  
ATOM   9577 3HG1 VAL A 651     191.146 202.231 178.036  1.00 42.040          H  
ATOM   9578 1HG2 VAL A 651     190.251 204.599 179.774  1.00 42.040          H  
ATOM   9579 2HG2 VAL A 651     191.530 203.438 180.192  1.00 42.040          H  
ATOM   9580 3HG2 VAL A 651     191.870 205.184 180.189  1.00 42.040          H  
ATOM   9581  N   SER A 652     194.012 202.388 176.571  1.00 27.170          N  
ATOM   9582  CA  SER A 652     194.496 202.014 175.235  1.00 28.090          C  
ATOM   9583  C   SER A 652     193.350 201.760 174.277  1.00 28.310          C  
ATOM   9584  O   SER A 652     193.380 202.134 173.101  1.00 28.370          O  
ATOM   9585  CB  SER A 652     195.256 200.740 175.321  1.00 38.960          C  
ATOM   9586  OG  SER A 652     194.386 199.705 175.681  1.00 38.960          O  
ATOM   9587  H   SER A 652     193.889 201.702 177.330  1.00 32.600          H  
ATOM   9588  HA  SER A 652     195.126 202.814 174.848  1.00 33.710          H  
ATOM   9589 1HB  SER A 652     195.711 200.526 174.370  1.00 46.750          H  
ATOM   9590 2HB  SER A 652     196.046 200.826 176.050  1.00 46.750          H  
ATOM   9591  HG  SER A 652     194.970 198.944 175.858  1.00 46.750          H  
ATOM   9592  N   SER A 653     192.335 201.132 174.825  1.00 28.470          N  
ATOM   9593  CA  SER A 653     191.119 200.745 174.148  1.00 28.780          C  
ATOM   9594  C   SER A 653     190.096 200.370 175.199  1.00 29.180          C  
ATOM   9595  O   SER A 653     190.437 200.229 176.386  1.00 29.350          O  
ATOM   9596  CB  SER A 653     191.350 199.577 173.220  1.00 40.170          C  
ATOM   9597  OG  SER A 653     191.590 198.422 173.951  1.00 40.170          O  
ATOM   9598  H   SER A 653     192.474 200.860 175.786  1.00 34.160          H  
ATOM   9599  HA  SER A 653     190.741 201.594 173.576  1.00 34.540          H  
ATOM   9600 1HB  SER A 653     190.478 199.437 172.586  1.00 48.200          H  
ATOM   9601 2HB  SER A 653     192.199 199.783 172.569  1.00 48.200          H  
ATOM   9602  HG  SER A 653     192.483 198.538 174.324  1.00 48.200          H  
ATOM   9603  N   ASP A 654     188.870 200.127 174.751  1.00 29.380          N  
ATOM   9604  CA  ASP A 654     187.803 199.709 175.643  1.00 29.890          C  
ATOM   9605  C   ASP A 654     187.847 198.200 175.925  1.00 30.860          C  
ATOM   9606  O   ASP A 654     187.468 197.748 177.000  1.00 30.910          O  
ATOM   9607  CB  ASP A 654     186.469 200.068 174.995  1.00 41.640          C  
ATOM   9608  CG  ASP A 654     186.290 201.585 174.838  1.00 41.640          C  
ATOM   9609  OD1 ASP A 654     185.903 202.258 175.785  1.00 41.640          O  
ATOM   9610  OD2 ASP A 654     186.586 202.064 173.765  1.00 41.640          O  
ATOM   9611  H   ASP A 654     188.660 200.287 173.772  1.00 35.260          H  
ATOM   9612  HA  ASP A 654     187.900 200.254 176.570  1.00 35.870          H  
ATOM   9613 1HB  ASP A 654     186.390 199.591 174.019  1.00 49.970          H  
ATOM   9614 2HB  ASP A 654     185.657 199.682 175.620  1.00 49.970          H  
ATOM   9615  N   SER A 655     188.291 197.407 174.953  1.00 31.670          N  
ATOM   9616  CA  SER A 655     188.299 195.953 175.120  1.00 32.670          C  
ATOM   9617  C   SER A 655     189.464 195.189 174.462  1.00 33.740          C  
ATOM   9618  O   SER A 655     189.438 193.960 174.382  1.00 34.460          O  
ATOM   9619  CB  SER A 655     186.976 195.419 174.639  1.00 45.340          C  
ATOM   9620  OG  SER A 655     186.765 195.745 173.299  1.00 45.340          O  
ATOM   9621  H   SER A 655     188.590 197.808 174.079  1.00 38.000          H  
ATOM   9622  HA  SER A 655     188.360 195.751 176.191  1.00 39.200          H  
ATOM   9623 1HB  SER A 655     186.971 194.345 174.753  1.00 54.410          H  
ATOM   9624 2HB  SER A 655     186.173 195.821 175.255  1.00 54.410          H  
ATOM   9625  HG  SER A 655     185.933 195.332 173.055  1.00 54.410          H  
ATOM   9626  N   GLY A 656     190.500 195.879 173.993  1.00 33.920          N  
ATOM   9627  CA  GLY A 656     191.608 195.182 173.348  1.00 34.980          C  
ATOM   9628  C   GLY A 656     192.648 194.712 174.358  1.00 36.100          C  
ATOM   9629  O   GLY A 656     192.440 194.794 175.567  1.00 36.490          O  
ATOM   9630  H   GLY A 656     190.552 196.887 174.079  1.00 40.700          H  
ATOM   9631 1HA  GLY A 656     191.231 194.325 172.794  1.00 41.980          H  
ATOM   9632 2HA  GLY A 656     192.075 195.848 172.625  1.00 41.980          H  
ATOM   9633  N   SER A 657     193.784 194.235 173.841  1.00 36.640          N  
ATOM   9634  CA  SER A 657     194.892 193.706 174.642  1.00 37.740          C  
ATOM   9635  C   SER A 657     196.120 194.617 174.631  1.00 37.880          C  
ATOM   9636  O   SER A 657     197.213 194.225 175.041  1.00 38.900          O  
ATOM   9637  CB  SER A 657     195.268 192.338 174.118  1.00 52.400          C  
ATOM   9638  OG  SER A 657     195.672 192.413 172.771  1.00 52.400          O  
ATOM   9639  H   SER A 657     193.887 194.189 172.836  1.00 43.970          H  
ATOM   9640  HA  SER A 657     194.551 193.608 175.675  1.00 45.290          H  
ATOM   9641 1HB  SER A 657     196.077 191.927 174.721  1.00 62.880          H  
ATOM   9642 2HB  SER A 657     194.416 191.668 174.209  1.00 62.880          H  
ATOM   9643  HG  SER A 657     195.898 191.513 172.515  1.00 62.880          H  
ATOM   9644  N   ILE A 658     195.932 195.832 174.142  1.00 36.870          N  
ATOM   9645  CA  ILE A 658     197.004 196.810 174.026  1.00 36.900          C  
ATOM   9646  C   ILE A 658     197.266 197.459 175.375  1.00 36.820          C  
ATOM   9647  O   ILE A 658     196.369 198.038 175.974  1.00 36.120          O  
ATOM   9648  CB  ILE A 658     196.615 197.888 172.994  1.00 51.650          C  
ATOM   9649  CG1 ILE A 658     196.419 197.219 171.609  1.00 51.650          C  
ATOM   9650  CG2 ILE A 658     197.709 198.981 172.935  1.00 51.650          C  
ATOM   9651  CD1 ILE A 658     195.753 198.105 170.576  1.00 51.650          C  
ATOM   9652  H   ILE A 658     194.998 196.069 173.849  1.00 44.240          H  
ATOM   9653  HA  ILE A 658     197.910 196.306 173.698  1.00 44.280          H  
ATOM   9654  HB  ILE A 658     195.668 198.337 173.279  1.00 61.980          H  
ATOM   9655 1HG1 ILE A 658     197.392 196.914 171.227  1.00 61.980          H  
ATOM   9656 2HG1 ILE A 658     195.806 196.331 171.728  1.00 61.980          H  
ATOM   9657 1HG2 ILE A 658     197.439 199.745 172.219  1.00 61.980          H  
ATOM   9658 2HG2 ILE A 658     197.831 199.454 173.909  1.00 61.980          H  
ATOM   9659 3HG2 ILE A 658     198.656 198.531 172.640  1.00 61.980          H  
ATOM   9660 1HD1 ILE A 658     195.653 197.552 169.641  1.00 61.980          H  
ATOM   9661 2HD1 ILE A 658     194.763 198.398 170.932  1.00 61.980          H  
ATOM   9662 3HD1 ILE A 658     196.344 198.995 170.392  1.00 61.980          H  
ATOM   9663  N   ASN A 659     198.504 197.422 175.834  1.00 37.550          N  
ATOM   9664  CA  ASN A 659     198.825 197.988 177.133  1.00 37.650          C  
ATOM   9665  C   ASN A 659     198.496 199.489 177.218  1.00 36.640          C  
ATOM   9666  O   ASN A 659     198.669 200.201 176.227  1.00 36.150          O  
ATOM   9667  CB  ASN A 659     200.281 197.746 177.450  1.00 52.670          C  
ATOM   9668  CG  ASN A 659     200.559 196.315 177.724  1.00 52.670          C  
ATOM   9669  OD1 ASN A 659     199.691 195.559 178.180  1.00 52.670          O  
ATOM   9670  ND2 ASN A 659     201.768 195.912 177.452  1.00 52.670          N  
ATOM   9671  H   ASN A 659     199.215 196.947 175.295  1.00 45.060          H  
ATOM   9672  HA  ASN A 659     198.220 197.444 177.845  1.00 45.180          H  
ATOM   9673 1HB  ASN A 659     200.888 198.059 176.604  1.00 63.200          H  
ATOM   9674 2HB  ASN A 659     200.588 198.348 178.307  1.00 63.200          H  
ATOM   9675 1HD2 ASN A 659     202.025 194.959 177.610  1.00 63.200          H  
ATOM   9676 2HD2 ASN A 659     202.443 196.555 177.085  1.00 63.200          H  
ATOM   9677  N   PRO A 660     198.032 199.981 178.394  1.00 36.330          N  
ATOM   9678  CA  PRO A 660     197.673 201.362 178.717  1.00 35.460          C  
ATOM   9679  C   PRO A 660     198.896 202.273 178.724  1.00 35.800          C  
ATOM   9680  O   PRO A 660     200.019 201.788 178.889  1.00 36.850          O  
ATOM   9681  CB  PRO A 660     197.063 201.222 180.099  1.00 53.190          C  
ATOM   9682  CG  PRO A 660     197.690 199.988 180.686  1.00 53.190          C  
ATOM   9683  CD  PRO A 660     197.844 199.058 179.543  1.00 53.190          C  
ATOM   9684  HA  PRO A 660     196.927 201.737 178.007  1.00 42.550          H  
ATOM   9685 1HB  PRO A 660     197.292 202.099 180.633  1.00 63.830          H  
ATOM   9686 2HB  PRO A 660     195.954 201.171 180.027  1.00 63.830          H  
ATOM   9687 1HG  PRO A 660     198.663 200.238 181.139  1.00 63.830          H  
ATOM   9688 2HG  PRO A 660     197.066 199.577 181.486  1.00 63.830          H  
ATOM   9689 1HD  PRO A 660     198.722 198.442 179.743  1.00 63.830          H  
ATOM   9690 2HD  PRO A 660     196.921 198.468 179.413  1.00 63.830          H  
ATOM   9691  N   MET A 661     198.694 203.581 178.515  1.00 34.920          N  
ATOM   9692  CA  MET A 661     199.829 204.502 178.518  1.00 35.140          C  
ATOM   9693  C   MET A 661     200.298 204.889 179.915  1.00 34.850          C  
ATOM   9694  O   MET A 661     199.656 205.702 180.603  1.00 33.800          O  
ATOM   9695  CB  MET A 661     199.502 205.802 177.791  1.00 49.110          C  
ATOM   9696  CG  MET A 661     199.092 205.666 176.341  1.00 49.110          C  
ATOM   9697  SD  MET A 661     198.949 207.279 175.492  1.00 49.110          S  
ATOM   9698  CE  MET A 661     197.537 208.080 176.256  1.00 49.110          C  
ATOM   9699  H   MET A 661     197.734 203.914 178.409  1.00 41.900          H  
ATOM   9700  HA  MET A 661     200.663 204.013 178.017  1.00 42.170          H  
ATOM   9701 1HB  MET A 661     198.728 206.304 178.321  1.00 58.930          H  
ATOM   9702 2HB  MET A 661     200.378 206.453 177.825  1.00 58.930          H  
ATOM   9703 1HG  MET A 661     199.818 205.053 175.810  1.00 58.930          H  
ATOM   9704 2HG  MET A 661     198.121 205.159 176.287  1.00 58.930          H  
ATOM   9705 1HE  MET A 661     197.377 209.054 175.788  1.00 58.930          H  
ATOM   9706 2HE  MET A 661     196.646 207.461 176.124  1.00 58.930          H  
ATOM   9707 3HE  MET A 661     197.731 208.228 177.308  1.00 58.930          H  
ATOM   9708  N   SER A 662     201.471 204.382 180.305  1.00 35.820          N  
ATOM   9709  CA  SER A 662     202.009 204.660 181.636  1.00 35.720          C  
ATOM   9710  C   SER A 662     202.831 205.938 181.671  1.00 35.050          C  
ATOM   9711  O   SER A 662     202.934 206.601 182.711  1.00 34.610          O  
ATOM   9712  CB  SER A 662     202.880 203.505 182.081  1.00 50.050          C  
ATOM   9713  OG  SER A 662     204.021 203.404 181.272  1.00 50.050          O  
ATOM   9714  H   SER A 662     201.960 203.729 179.701  1.00 42.980          H  
ATOM   9715  HA  SER A 662     201.184 204.774 182.335  1.00 42.860          H  
ATOM   9716 1HB  SER A 662     203.169 203.660 183.112  1.00 60.060          H  
ATOM   9717 2HB  SER A 662     202.315 202.570 182.033  1.00 60.060          H  
ATOM   9718  HG  SER A 662     204.511 202.642 181.600  1.00 60.060          H  
ATOM   9719  N   GLU A 663     203.373 206.316 180.526  1.00 35.000          N  
ATOM   9720  CA  GLU A 663     204.207 207.494 180.429  1.00 34.400          C  
ATOM   9721  C   GLU A 663     203.410 208.722 180.849  1.00 33.090          C  
ATOM   9722  O   GLU A 663     202.325 208.979 180.328  1.00 32.240          O  
ATOM   9723  CB  GLU A 663     204.747 207.609 179.004  1.00 48.400          C  
ATOM   9724  CG  GLU A 663     205.743 208.708 178.788  1.00 48.400          C  
ATOM   9725  CD  GLU A 663     206.359 208.695 177.427  1.00 48.400          C  
ATOM   9726  OE1 GLU A 663     205.988 207.895 176.600  1.00 48.400          O  
ATOM   9727  OE2 GLU A 663     207.219 209.507 177.224  1.00 48.400          O  
ATOM   9728  H   GLU A 663     203.244 205.735 179.715  1.00 42.000          H  
ATOM   9729  HA  GLU A 663     205.049 207.379 181.112  1.00 41.280          H  
ATOM   9730 1HB  GLU A 663     205.222 206.668 178.731  1.00 58.080          H  
ATOM   9731 2HB  GLU A 663     203.916 207.769 178.318  1.00 58.080          H  
ATOM   9732 1HG  GLU A 663     205.247 209.654 178.921  1.00 58.080          H  
ATOM   9733 2HG  GLU A 663     206.528 208.629 179.535  1.00 58.080          H  
ATOM   9734  N   GLY A 664     203.971 209.522 181.753  1.00 32.960          N  
ATOM   9735  CA  GLY A 664     203.271 210.701 182.257  1.00 31.770          C  
ATOM   9736  C   GLY A 664     203.355 211.928 181.358  1.00 30.960          C  
ATOM   9737  O   GLY A 664     202.663 212.911 181.590  1.00 29.930          O  
ATOM   9738  H   GLY A 664     204.871 209.268 182.142  1.00 39.550          H  
ATOM   9739 1HA  GLY A 664     202.225 210.450 182.418  1.00 38.120          H  
ATOM   9740 2HA  GLY A 664     203.679 210.949 183.235  1.00 38.120          H  
ATOM   9741  N   PHE A 665     204.152 211.871 180.303  1.00 31.430          N  
ATOM   9742  CA  PHE A 665     204.314 213.008 179.398  1.00 30.790          C  
ATOM   9743  C   PHE A 665     202.986 213.492 178.844  1.00 30.040          C  
ATOM   9744  O   PHE A 665     202.688 214.690 178.836  1.00 29.900          O  
ATOM   9745  CB  PHE A 665     205.251 212.672 178.257  1.00 43.360          C  
ATOM   9746  CG  PHE A 665     205.341 213.767 177.257  1.00 43.360          C  
ATOM   9747  CD1 PHE A 665     206.036 214.932 177.539  1.00 43.360          C  
ATOM   9748  CD2 PHE A 665     204.751 213.625 176.015  1.00 43.360          C  
ATOM   9749  CE1 PHE A 665     206.125 215.929 176.607  1.00 43.360          C  
ATOM   9750  CE2 PHE A 665     204.845 214.624 175.081  1.00 43.360          C  
ATOM   9751  CZ  PHE A 665     205.532 215.777 175.378  1.00 43.360          C  
ATOM   9752  H   PHE A 665     204.678 211.021 180.149  1.00 37.720          H  
ATOM   9753  HA  PHE A 665     204.759 213.827 179.965  1.00 36.950          H  
ATOM   9754 1HB  PHE A 665     206.242 212.473 178.655  1.00 52.030          H  
ATOM   9755 2HB  PHE A 665     204.915 211.774 177.747  1.00 52.030          H  
ATOM   9756  HD1 PHE A 665     206.521 215.049 178.512  1.00 52.030          H  
ATOM   9757  HD2 PHE A 665     204.210 212.710 175.783  1.00 52.030          H  
ATOM   9758  HE1 PHE A 665     206.676 216.836 176.838  1.00 52.030          H  
ATOM   9759  HE2 PHE A 665     204.379 214.507 174.107  1.00 52.030          H  
ATOM   9760  HZ  PHE A 665     205.611 216.568 174.636  1.00 52.030          H  
ATOM   9761  N   LYS A 666     202.182 212.546 178.389  1.00 29.580          N  
ATOM   9762  CA  LYS A 666     200.894 212.796 177.762  1.00 28.890          C  
ATOM   9763  C   LYS A 666     199.909 213.495 178.692  1.00 28.830          C  
ATOM   9764  O   LYS A 666     198.884 214.006 178.239  1.00 28.130          O  
ATOM   9765  CB  LYS A 666     200.282 211.473 177.290  1.00 40.720          C  
ATOM   9766  CG  LYS A 666     201.022 210.751 176.153  1.00 40.720          C  
ATOM   9767  CD  LYS A 666     200.923 211.494 174.820  1.00 40.720          C  
ATOM   9768  CE  LYS A 666     201.533 210.676 173.682  1.00 40.720          C  
ATOM   9769  NZ  LYS A 666     201.433 211.383 172.366  1.00 40.720          N  
ATOM   9770  H   LYS A 666     202.494 211.591 178.485  1.00 35.500          H  
ATOM   9771  HA  LYS A 666     201.053 213.453 176.911  1.00 34.670          H  
ATOM   9772 1HB  LYS A 666     200.252 210.782 178.127  1.00 48.870          H  
ATOM   9773 2HB  LYS A 666     199.252 211.640 176.976  1.00 48.870          H  
ATOM   9774 1HG  LYS A 666     202.073 210.646 176.420  1.00 48.870          H  
ATOM   9775 2HG  LYS A 666     200.602 209.756 176.038  1.00 48.870          H  
ATOM   9776 1HD  LYS A 666     199.876 211.701 174.592  1.00 48.870          H  
ATOM   9777 2HD  LYS A 666     201.460 212.439 174.881  1.00 48.870          H  
ATOM   9778 1HE  LYS A 666     202.583 210.490 173.905  1.00 48.870          H  
ATOM   9779 2HE  LYS A 666     201.011 209.721 173.611  1.00 48.870          H  
ATOM   9780 1HZ  LYS A 666     201.846 210.809 171.644  1.00 48.870          H  
ATOM   9781 2HZ  LYS A 666     200.460 211.550 172.145  1.00 48.870          H  
ATOM   9782 3HZ  LYS A 666     201.921 212.265 172.412  1.00 48.870          H  
ATOM   9783  N   PHE A 667     200.175 213.443 179.996  1.00 29.600          N  
ATOM   9784  CA  PHE A 667     199.318 214.008 181.008  1.00 29.720          C  
ATOM   9785  C   PHE A 667     199.942 215.209 181.712  1.00 29.840          C  
ATOM   9786  O   PHE A 667     199.474 215.610 182.781  1.00 30.180          O  
ATOM   9787  CB  PHE A 667     198.992 212.896 181.986  1.00 41.560          C  
ATOM   9788  CG  PHE A 667     198.291 211.808 181.265  1.00 41.560          C  
ATOM   9789  CD1 PHE A 667     198.982 210.699 180.785  1.00 41.560          C  
ATOM   9790  CD2 PHE A 667     196.948 211.905 181.026  1.00 41.560          C  
ATOM   9791  CE1 PHE A 667     198.324 209.716 180.083  1.00 41.560          C  
ATOM   9792  CE2 PHE A 667     196.285 210.933 180.327  1.00 41.560          C  
ATOM   9793  CZ  PHE A 667     196.973 209.841 179.853  1.00 41.560          C  
ATOM   9794  H   PHE A 667     201.057 213.042 180.319  1.00 35.520          H  
ATOM   9795  HA  PHE A 667     198.396 214.341 180.531  1.00 35.660          H  
ATOM   9796 1HB  PHE A 667     199.915 212.504 182.413  1.00 49.870          H  
ATOM   9797 2HB  PHE A 667     198.358 213.263 182.792  1.00 49.870          H  
ATOM   9798  HD1 PHE A 667     200.058 210.613 180.956  1.00 49.870          H  
ATOM   9799  HD2 PHE A 667     196.418 212.777 181.394  1.00 49.870          H  
ATOM   9800  HE1 PHE A 667     198.881 208.853 179.706  1.00 49.870          H  
ATOM   9801  HE2 PHE A 667     195.215 211.032 180.138  1.00 49.870          H  
ATOM   9802  HZ  PHE A 667     196.448 209.093 179.295  1.00 49.870          H  
ATOM   9803  N   SER A 668     200.994 215.803 181.112  1.00 29.610          N  
ATOM   9804  CA  SER A 668     201.639 216.970 181.720  1.00 29.730          C  
ATOM   9805  C   SER A 668     200.660 218.136 181.834  1.00 29.170          C  
ATOM   9806  O   SER A 668     200.698 218.911 182.794  1.00 28.680          O  
ATOM   9807  CB  SER A 668     202.817 217.399 180.871  1.00 41.570          C  
ATOM   9808  OG  SER A 668     202.383 217.918 179.643  1.00 41.570          O  
ATOM   9809  H   SER A 668     201.379 215.428 180.238  1.00 35.530          H  
ATOM   9810  HA  SER A 668     201.986 216.697 182.716  1.00 35.680          H  
ATOM   9811 1HB  SER A 668     203.401 218.137 181.389  1.00 49.890          H  
ATOM   9812 2HB  SER A 668     203.464 216.537 180.692  1.00 49.890          H  
ATOM   9813  HG  SER A 668     203.184 218.175 179.169  1.00 49.890          H  
ATOM   9814  N   LYS A 669     199.714 218.207 180.905  1.00 29.270          N  
ATOM   9815  CA  LYS A 669     198.683 219.217 180.947  1.00 28.800          C  
ATOM   9816  C   LYS A 669     197.536 218.585 181.723  1.00 28.700          C  
ATOM   9817  O   LYS A 669     197.114 217.484 181.365  1.00 29.130          O  
ATOM   9818  CB  LYS A 669     198.214 219.592 179.538  1.00 40.510          C  
ATOM   9819  CG  LYS A 669     199.303 220.129 178.597  1.00 40.510          C  
ATOM   9820  CD  LYS A 669     199.854 221.485 179.045  1.00 40.510          C  
ATOM   9821  CE  LYS A 669     200.861 222.032 178.036  1.00 40.510          C  
ATOM   9822  NZ  LYS A 669     201.421 223.342 178.465  1.00 40.510          N  
ATOM   9823  H   LYS A 669     199.758 217.558 180.129  1.00 35.120          H  
ATOM   9824  HA  LYS A 669     199.070 220.094 181.442  1.00 34.560          H  
ATOM   9825 1HB  LYS A 669     197.776 218.713 179.066  1.00 48.610          H  
ATOM   9826 2HB  LYS A 669     197.428 220.346 179.610  1.00 48.610          H  
ATOM   9827 1HG  LYS A 669     200.128 219.415 178.558  1.00 48.610          H  
ATOM   9828 2HG  LYS A 669     198.889 220.229 177.593  1.00 48.610          H  
ATOM   9829 1HD  LYS A 669     199.040 222.200 179.164  1.00 48.610          H  
ATOM   9830 2HD  LYS A 669     200.371 221.381 180.003  1.00 48.610          H  
ATOM   9831 1HE  LYS A 669     201.679 221.318 177.938  1.00 48.610          H  
ATOM   9832 2HE  LYS A 669     200.378 222.154 177.068  1.00 48.610          H  
ATOM   9833 1HZ  LYS A 669     202.093 223.674 177.795  1.00 48.610          H  
ATOM   9834 2HZ  LYS A 669     200.687 224.023 178.561  1.00 48.610          H  
ATOM   9835 3HZ  LYS A 669     201.892 223.239 179.387  1.00 48.610          H  
ATOM   9836  N   PRO A 670     196.968 219.227 182.753  1.00 28.220          N  
ATOM   9837  CA  PRO A 670     195.857 218.693 183.507  1.00 28.250          C  
ATOM   9838  C   PRO A 670     194.748 218.337 182.540  1.00 28.830          C  
ATOM   9839  O   PRO A 670     194.474 219.104 181.616  1.00 28.860          O  
ATOM   9840  CB  PRO A 670     195.475 219.872 184.411  1.00 42.380          C  
ATOM   9841  CG  PRO A 670     196.761 220.653 184.578  1.00 42.380          C  
ATOM   9842  CD  PRO A 670     197.470 220.536 183.238  1.00 42.380          C  
ATOM   9843  HA  PRO A 670     196.192 217.812 184.081  1.00 33.900          H  
ATOM   9844 1HB  PRO A 670     194.674 220.462 183.940  1.00 50.850          H  
ATOM   9845 2HB  PRO A 670     195.079 219.502 185.367  1.00 50.850          H  
ATOM   9846 1HG  PRO A 670     196.533 221.698 184.852  1.00 50.850          H  
ATOM   9847 2HG  PRO A 670     197.351 220.243 185.417  1.00 50.850          H  
ATOM   9848 1HD  PRO A 670     197.187 221.351 182.552  1.00 50.850          H  
ATOM   9849 2HD  PRO A 670     198.552 220.505 183.452  1.00 50.850          H  
ATOM   9850  N   ILE A 671     194.083 217.200 182.762  1.00 29.310          N  
ATOM   9851  CA  ILE A 671     193.022 216.783 181.860  1.00 29.940          C  
ATOM   9852  C   ILE A 671     191.771 216.342 182.626  1.00 30.060          C  
ATOM   9853  O   ILE A 671     191.099 215.378 182.267  1.00 30.580          O  
ATOM   9854  CB  ILE A 671     193.592 215.635 180.970  1.00 41.660          C  
ATOM   9855  CG1 ILE A 671     192.632 215.254 179.792  1.00 41.660          C  
ATOM   9856  CG2 ILE A 671     193.931 214.392 181.861  1.00 41.660          C  
ATOM   9857  CD1 ILE A 671     193.303 214.410 178.706  1.00 41.660          C  
ATOM   9858  H   ILE A 671     194.336 216.617 183.543  1.00 35.170          H  
ATOM   9859  HA  ILE A 671     192.752 217.623 181.222  1.00 35.930          H  
ATOM   9860  HB  ILE A 671     194.523 215.988 180.511  1.00 50.000          H  
ATOM   9861 1HG1 ILE A 671     191.795 214.676 180.156  1.00 50.000          H  
ATOM   9862 2HG1 ILE A 671     192.257 216.169 179.338  1.00 50.000          H  
ATOM   9863 1HG2 ILE A 671     194.366 213.622 181.258  1.00 50.000          H  
ATOM   9864 2HG2 ILE A 671     194.643 214.683 182.630  1.00 50.000          H  
ATOM   9865 3HG2 ILE A 671     193.041 213.993 182.336  1.00 50.000          H  
ATOM   9866 1HD1 ILE A 671     192.578 214.195 177.921  1.00 50.000          H  
ATOM   9867 2HD1 ILE A 671     194.144 214.965 178.284  1.00 50.000          H  
ATOM   9868 3HD1 ILE A 671     193.663 213.474 179.118  1.00 50.000          H  
ATOM   9869  N   GLY A 672     191.448 217.070 183.684  1.00 29.620          N  
ATOM   9870  CA  GLY A 672     190.231 216.821 184.452  1.00 29.710          C  
ATOM   9871  C   GLY A 672     190.270 215.635 185.425  1.00 30.340          C  
ATOM   9872  O   GLY A 672     189.252 215.345 186.056  1.00 30.460          O  
ATOM   9873  H   GLY A 672     192.048 217.843 183.937  1.00 35.540          H  
ATOM   9874 1HA  GLY A 672     189.986 217.723 185.012  1.00 35.650          H  
ATOM   9875 2HA  GLY A 672     189.408 216.670 183.754  1.00 35.650          H  
ATOM   9876  N   ASP A 673     191.406 214.944 185.549  1.00 30.740          N  
ATOM   9877  CA  ASP A 673     191.460 213.761 186.399  1.00 31.370          C  
ATOM   9878  C   ASP A 673     192.885 213.407 186.853  1.00 31.690          C  
ATOM   9879  O   ASP A 673     193.867 214.057 186.484  1.00 32.020          O  
ATOM   9880  CB  ASP A 673     190.837 212.578 185.608  1.00 43.670          C  
ATOM   9881  CG  ASP A 673     190.201 211.432 186.460  1.00 43.670          C  
ATOM   9882  OD1 ASP A 673     190.547 211.301 187.618  1.00 43.670          O  
ATOM   9883  OD2 ASP A 673     189.396 210.679 185.940  1.00 43.670          O  
ATOM   9884  H   ASP A 673     192.231 215.224 185.046  1.00 36.890          H  
ATOM   9885  HA  ASP A 673     190.858 213.950 187.287  1.00 37.640          H  
ATOM   9886 1HB  ASP A 673     190.071 212.962 184.936  1.00 52.400          H  
ATOM   9887 2HB  ASP A 673     191.615 212.134 184.980  1.00 52.400          H  
ATOM   9888  N   PHE A 674     192.958 212.347 187.642  1.00 31.610          N  
ATOM   9889  CA  PHE A 674     194.148 211.716 188.196  1.00 31.930          C  
ATOM   9890  C   PHE A 674     194.942 210.879 187.193  1.00 31.660          C  
ATOM   9891  O   PHE A 674     194.393 210.327 186.239  1.00 31.320          O  
ATOM   9892  CB  PHE A 674     193.747 210.871 189.408  1.00 44.570          C  
ATOM   9893  CG  PHE A 674     194.835 210.010 189.984  1.00 44.570          C  
ATOM   9894  CD1 PHE A 674     195.897 210.527 190.709  1.00 44.570          C  
ATOM   9895  CD2 PHE A 674     194.767 208.649 189.803  1.00 44.570          C  
ATOM   9896  CE1 PHE A 674     196.866 209.681 191.215  1.00 44.570          C  
ATOM   9897  CE2 PHE A 674     195.717 207.816 190.302  1.00 44.570          C  
ATOM   9898  CZ  PHE A 674     196.774 208.328 191.008  1.00 44.570          C  
ATOM   9899  H   PHE A 674     192.066 211.923 187.886  1.00 37.930          H  
ATOM   9900  HA  PHE A 674     194.806 212.511 188.548  1.00 38.320          H  
ATOM   9901 1HB  PHE A 674     193.391 211.532 190.196  1.00 53.490          H  
ATOM   9902 2HB  PHE A 674     192.910 210.232 189.130  1.00 53.490          H  
ATOM   9903  HD1 PHE A 674     195.969 211.602 190.877  1.00 53.490          H  
ATOM   9904  HD2 PHE A 674     193.932 208.245 189.254  1.00 53.490          H  
ATOM   9905  HE1 PHE A 674     197.703 210.089 191.777  1.00 53.490          H  
ATOM   9906  HE2 PHE A 674     195.634 206.754 190.141  1.00 53.490          H  
ATOM   9907  HZ  PHE A 674     197.535 207.666 191.410  1.00 53.490          H  
ATOM   9908  N   LYS A 675     196.253 210.840 187.395  1.00 31.860          N  
ATOM   9909  CA  LYS A 675     197.170 209.994 186.642  1.00 31.730          C  
ATOM   9910  C   LYS A 675     198.189 209.336 187.564  1.00 31.790          C  
ATOM   9911  O   LYS A 675     198.918 210.014 188.289  1.00 31.750          O  
ATOM   9912  CB  LYS A 675     197.888 210.814 185.552  1.00 44.470          C  
ATOM   9913  CG  LYS A 675     199.038 210.083 184.790  1.00 44.470          C  
ATOM   9914  CD  LYS A 675     198.592 208.910 183.926  1.00 44.470          C  
ATOM   9915  CE  LYS A 675     199.811 208.269 183.202  1.00 44.470          C  
ATOM   9916  NZ  LYS A 675     200.741 207.611 184.162  1.00 44.470          N  
ATOM   9917  H   LYS A 675     196.631 211.396 188.148  1.00 38.230          H  
ATOM   9918  HA  LYS A 675     196.592 209.199 186.167  1.00 38.080          H  
ATOM   9919 1HB  LYS A 675     197.158 211.138 184.807  1.00 53.370          H  
ATOM   9920 2HB  LYS A 675     198.312 211.711 185.999  1.00 53.370          H  
ATOM   9921 1HG  LYS A 675     199.536 210.804 184.147  1.00 53.370          H  
ATOM   9922 2HG  LYS A 675     199.768 209.731 185.516  1.00 53.370          H  
ATOM   9923 1HD  LYS A 675     198.134 208.146 184.550  1.00 53.370          H  
ATOM   9924 2HD  LYS A 675     197.860 209.239 183.190  1.00 53.370          H  
ATOM   9925 1HE  LYS A 675     199.456 207.526 182.491  1.00 53.370          H  
ATOM   9926 2HE  LYS A 675     200.357 209.030 182.672  1.00 53.370          H  
ATOM   9927 1HZ  LYS A 675     201.546 207.198 183.664  1.00 53.370          H  
ATOM   9928 2HZ  LYS A 675     201.076 208.293 184.807  1.00 53.370          H  
ATOM   9929 3HZ  LYS A 675     200.265 206.863 184.680  1.00 53.370          H  
ATOM   9930  N   PHE A 676     198.246 208.005 187.510  1.00 31.930          N  
ATOM   9931  CA  PHE A 676     199.178 207.215 188.301  1.00 31.990          C  
ATOM   9932  C   PHE A 676     200.457 206.920 187.532  1.00 32.090          C  
ATOM   9933  O   PHE A 676     200.406 206.457 186.386  1.00 32.460          O  
ATOM   9934  CB  PHE A 676     198.524 205.909 188.686  1.00 44.760          C  
ATOM   9935  CG  PHE A 676     199.377 204.982 189.427  1.00 44.760          C  
ATOM   9936  CD1 PHE A 676     199.678 205.202 190.751  1.00 44.760          C  
ATOM   9937  CD2 PHE A 676     199.875 203.856 188.802  1.00 44.760          C  
ATOM   9938  CE1 PHE A 676     200.464 204.319 191.439  1.00 44.760          C  
ATOM   9939  CE2 PHE A 676     200.657 202.971 189.485  1.00 44.760          C  
ATOM   9940  CZ  PHE A 676     200.955 203.202 190.807  1.00 44.760          C  
ATOM   9941  H   PHE A 676     197.597 207.494 186.903  1.00 38.320          H  
ATOM   9942  HA  PHE A 676     199.432 207.776 189.201  1.00 38.390          H  
ATOM   9943 1HB  PHE A 676     197.669 206.109 189.282  1.00 53.710          H  
ATOM   9944 2HB  PHE A 676     198.180 205.411 187.779  1.00 53.710          H  
ATOM   9945  HD1 PHE A 676     199.286 206.081 191.251  1.00 53.710          H  
ATOM   9946  HD2 PHE A 676     199.633 203.670 187.748  1.00 53.710          H  
ATOM   9947  HE1 PHE A 676     200.697 204.497 192.488  1.00 53.710          H  
ATOM   9948  HE2 PHE A 676     201.039 202.083 188.978  1.00 53.710          H  
ATOM   9949  HZ  PHE A 676     201.575 202.495 191.355  1.00 53.710          H  
ATOM   9950  N   GLY A 677     201.609 207.141 188.156  1.00 31.810          N  
ATOM   9951  CA  GLY A 677     202.882 206.851 187.508  1.00 31.900          C  
ATOM   9952  C   GLY A 677     204.052 207.473 188.254  1.00 32.140          C  
ATOM   9953  O   GLY A 677     203.871 208.101 189.299  1.00 32.440          O  
ATOM   9954  H   GLY A 677     201.604 207.519 189.094  1.00 38.170          H  
ATOM   9955 1HA  GLY A 677     203.021 205.771 187.445  1.00 38.280          H  
ATOM   9956 2HA  GLY A 677     202.866 207.230 186.488  1.00 38.280          H  
ATOM   9957  N   VAL A 678     205.252 207.267 187.717  1.00 32.060          N  
ATOM   9958  CA  VAL A 678     206.480 207.782 188.310  1.00 32.330          C  
ATOM   9959  C   VAL A 678     207.330 208.499 187.269  1.00 31.660          C  
ATOM   9960  O   VAL A 678     207.132 208.306 186.067  1.00 31.030          O  
ATOM   9961  CB  VAL A 678     207.299 206.629 188.927  1.00 45.150          C  
ATOM   9962  CG1 VAL A 678     206.487 205.935 190.018  1.00 45.150          C  
ATOM   9963  CG2 VAL A 678     207.695 205.632 187.831  1.00 45.150          C  
ATOM   9964  H   VAL A 678     205.306 206.750 186.850  1.00 38.470          H  
ATOM   9965  HA  VAL A 678     206.220 208.492 189.096  1.00 38.800          H  
ATOM   9966  HB  VAL A 678     208.197 207.036 189.389  1.00 54.180          H  
ATOM   9967 1HG1 VAL A 678     207.080 205.136 190.460  1.00 54.180          H  
ATOM   9968 2HG1 VAL A 678     206.223 206.661 190.787  1.00 54.180          H  
ATOM   9969 3HG1 VAL A 678     205.581 205.511 189.597  1.00 54.180          H  
ATOM   9970 1HG2 VAL A 678     208.280 204.828 188.272  1.00 54.180          H  
ATOM   9971 2HG2 VAL A 678     206.803 205.216 187.372  1.00 54.180          H  
ATOM   9972 3HG2 VAL A 678     208.297 206.131 187.066  1.00 54.180          H  
ATOM   9973  N   SER A 679     208.286 209.301 187.736  1.00 31.830          N  
ATOM   9974  CA  SER A 679     209.252 209.956 186.860  1.00 31.320          C  
ATOM   9975  C   SER A 679     210.166 208.973 186.159  1.00 31.600          C  
ATOM   9976  O   SER A 679     210.620 207.993 186.757  1.00 32.400          O  
ATOM   9977  CB  SER A 679     210.152 210.902 187.613  1.00 44.050          C  
ATOM   9978  OG  SER A 679     211.130 211.414 186.729  1.00 44.050          O  
ATOM   9979  H   SER A 679     208.361 209.437 188.733  1.00 38.200          H  
ATOM   9980  HA  SER A 679     208.704 210.515 186.100  1.00 37.580          H  
ATOM   9981 1HB  SER A 679     209.574 211.717 188.043  1.00 52.860          H  
ATOM   9982 2HB  SER A 679     210.641 210.370 188.429  1.00 52.860          H  
ATOM   9983  HG  SER A 679     211.864 211.758 187.295  1.00 52.860          H  
ATOM   9984  N   SER A 680     210.501 209.272 184.905  1.00 30.970          N  
ATOM   9985  CA  SER A 680     211.459 208.480 184.139  1.00 31.220          C  
ATOM   9986  C   SER A 680     212.909 208.822 184.507  1.00 32.040          C  
ATOM   9987  O   SER A 680     213.846 208.135 184.087  1.00 32.840          O  
ATOM   9988  CB  SER A 680     211.226 208.685 182.657  1.00 43.610          C  
ATOM   9989  OG  SER A 680     211.501 210.004 182.286  1.00 43.610          O  
ATOM   9990  H   SER A 680     210.087 210.081 184.466  1.00 37.160          H  
ATOM   9991  HA  SER A 680     211.290 207.428 184.369  1.00 37.460          H  
ATOM   9992 1HB  SER A 680     211.869 208.008 182.095  1.00 52.330          H  
ATOM   9993 2HB  SER A 680     210.195 208.440 182.412  1.00 52.330          H  
ATOM   9994  HG  SER A 680     211.368 210.041 181.333  1.00 52.330          H  
ATOM   9995  N   GLU A 681     213.091 209.897 185.285  1.00 31.770          N  
ATOM   9996  CA  GLU A 681     214.411 210.355 185.717  1.00 32.440          C  
ATOM   9997  C   GLU A 681     214.413 210.714 187.209  1.00 32.280          C  
ATOM   9998  O   GLU A 681     213.507 211.383 187.720  1.00 32.210          O  
ATOM   9999  CB  GLU A 681     214.893 211.566 184.890  1.00 45.150          C  
ATOM  10000  CG  GLU A 681     215.147 211.277 183.393  1.00 45.150          C  
ATOM  10001  CD  GLU A 681     215.664 212.484 182.596  1.00 45.150          C  
ATOM  10002  OE1 GLU A 681     215.781 213.550 183.156  1.00 45.150          O  
ATOM  10003  OE2 GLU A 681     215.924 212.330 181.432  1.00 45.150          O  
ATOM  10004  H   GLU A 681     212.262 210.394 185.597  1.00 38.120          H  
ATOM  10005  HA  GLU A 681     215.121 209.541 185.569  1.00 38.930          H  
ATOM  10006 1HB  GLU A 681     214.148 212.360 184.951  1.00 54.180          H  
ATOM  10007 2HB  GLU A 681     215.819 211.956 185.319  1.00 54.180          H  
ATOM  10008 1HG  GLU A 681     215.865 210.462 183.311  1.00 54.180          H  
ATOM  10009 2HG  GLU A 681     214.213 210.938 182.944  1.00 54.180          H  
ATOM  10010  N   SER A 682     215.474 210.287 187.898  1.00 32.240          N  
ATOM  10011  CA  SER A 682     215.674 210.527 189.330  1.00 32.130          C  
ATOM  10012  C   SER A 682     216.297 211.880 189.684  1.00 32.160          C  
ATOM  10013  O   SER A 682     216.409 212.230 190.862  1.00 32.100          O  
ATOM  10014  CB  SER A 682     216.533 209.417 189.894  1.00 45.030          C  
ATOM  10015  OG  SER A 682     217.823 209.456 189.346  1.00 45.030          O  
ATOM  10016  H   SER A 682     216.181 209.745 187.419  1.00 38.690          H  
ATOM  10017  HA  SER A 682     214.696 210.481 189.810  1.00 38.560          H  
ATOM  10018 1HB  SER A 682     216.591 209.521 190.977  1.00 54.030          H  
ATOM  10019 2HB  SER A 682     216.072 208.455 189.680  1.00 54.030          H  
ATOM  10020  HG  SER A 682     218.298 208.713 189.735  1.00 54.030          H  
ATOM  10021  N   LYS A 683     216.732 212.624 188.677  1.00 32.310          N  
ATOM  10022  CA  LYS A 683     217.392 213.893 188.915  1.00 32.400          C  
ATOM  10023  C   LYS A 683     216.377 215.037 189.071  1.00 32.240          C  
ATOM  10024  O   LYS A 683     215.287 214.957 188.508  1.00 32.140          O  
ATOM  10025  CB  LYS A 683     218.381 214.183 187.789  1.00 45.320          C  
ATOM  10026  CG  LYS A 683     219.522 213.158 187.612  1.00 45.320          C  
ATOM  10027  CD  LYS A 683     220.455 213.148 188.842  1.00 45.320          C  
ATOM  10028  CE  LYS A 683     221.717 212.303 188.624  1.00 45.320          C  
ATOM  10029  NZ  LYS A 683     222.572 212.268 189.863  1.00 45.320          N  
ATOM  10030  H   LYS A 683     216.586 212.288 187.736  1.00 38.770          H  
ATOM  10031  HA  LYS A 683     217.947 213.781 189.831  1.00 38.880          H  
ATOM  10032 1HB  LYS A 683     217.847 214.281 186.839  1.00 54.390          H  
ATOM  10033 2HB  LYS A 683     218.842 215.103 187.989  1.00 54.390          H  
ATOM  10034 1HG  LYS A 683     219.097 212.162 187.480  1.00 54.390          H  
ATOM  10035 2HG  LYS A 683     220.102 213.410 186.722  1.00 54.390          H  
ATOM  10036 1HD  LYS A 683     220.749 214.172 189.086  1.00 54.390          H  
ATOM  10037 2HD  LYS A 683     219.927 212.726 189.695  1.00 54.390          H  
ATOM  10038 1HE  LYS A 683     221.437 211.286 188.354  1.00 54.390          H  
ATOM  10039 2HE  LYS A 683     222.297 212.741 187.811  1.00 54.390          H  
ATOM  10040 1HZ  LYS A 683     223.440 211.721 189.718  1.00 54.390          H  
ATOM  10041 2HZ  LYS A 683     222.842 213.205 190.111  1.00 54.390          H  
ATOM  10042 3HZ  LYS A 683     222.058 211.859 190.623  1.00 54.390          H  
ATOM  10043  N   PRO A 684     216.693 216.109 189.842  1.00 32.220          N  
ATOM  10044  CA  PRO A 684     215.873 217.307 190.040  1.00 32.130          C  
ATOM  10045  C   PRO A 684     215.307 217.966 188.774  1.00 32.200          C  
ATOM  10046  O   PRO A 684     214.176 218.452 188.806  1.00 31.760          O  
ATOM  10047  CB  PRO A 684     216.855 218.250 190.743  1.00 48.200          C  
ATOM  10048  CG  PRO A 684     217.767 217.335 191.524  1.00 48.200          C  
ATOM  10049  CD  PRO A 684     217.960 216.125 190.640  1.00 48.200          C  
ATOM  10050  HA  PRO A 684     215.048 217.042 190.718  1.00 38.560          H  
ATOM  10051 1HB  PRO A 684     217.394 218.852 189.994  1.00 57.830          H  
ATOM  10052 2HB  PRO A 684     216.303 218.958 191.380  1.00 57.830          H  
ATOM  10053 1HG  PRO A 684     218.716 217.852 191.750  1.00 57.830          H  
ATOM  10054 2HG  PRO A 684     217.307 217.081 192.492  1.00 57.830          H  
ATOM  10055 1HD  PRO A 684     218.845 216.245 190.005  1.00 57.830          H  
ATOM  10056 2HD  PRO A 684     218.030 215.259 191.312  1.00 57.830          H  
ATOM  10057  N   GLU A 685     216.057 217.941 187.666  1.00 32.760          N  
ATOM  10058  CA  GLU A 685     215.594 218.539 186.415  1.00 32.900          C  
ATOM  10059  C   GLU A 685     215.896 217.630 185.220  1.00 33.430          C  
ATOM  10060  O   GLU A 685     216.858 216.852 185.228  1.00 34.210          O  
ATOM  10061  CB  GLU A 685     216.236 219.929 186.236  1.00 46.000          C  
ATOM  10062  CG  GLU A 685     215.819 220.726 184.970  1.00 46.000          C  
ATOM  10063  CD  GLU A 685     214.337 221.012 184.898  1.00 46.000          C  
ATOM  10064  OE1 GLU A 685     213.941 222.118 185.172  1.00 46.000          O  
ATOM  10065  OE2 GLU A 685     213.599 220.096 184.577  1.00 46.000          O  
ATOM  10066  H   GLU A 685     217.009 217.586 187.699  1.00 39.310          H  
ATOM  10067  HA  GLU A 685     214.513 218.666 186.470  1.00 39.480          H  
ATOM  10068 1HB  GLU A 685     215.991 220.543 187.102  1.00 55.200          H  
ATOM  10069 2HB  GLU A 685     217.323 219.819 186.216  1.00 55.200          H  
ATOM  10070 1HG  GLU A 685     216.336 221.682 184.996  1.00 55.200          H  
ATOM  10071 2HG  GLU A 685     216.151 220.213 184.068  1.00 55.200          H  
ATOM  10072  N   GLU A 686     215.099 217.785 184.160  1.00 32.990          N  
ATOM  10073  CA  GLU A 686     215.257 217.009 182.933  1.00 33.430          C  
ATOM  10074  C   GLU A 686     216.687 217.067 182.423  1.00 33.500          C  
ATOM  10075  O   GLU A 686     217.259 218.145 182.235  1.00 33.660          O  
ATOM  10076  CB  GLU A 686     214.301 217.550 181.866  1.00 46.630          C  
ATOM  10077  CG  GLU A 686     214.336 216.832 180.536  1.00 46.630          C  
ATOM  10078  CD  GLU A 686     213.329 217.363 179.563  1.00 46.630          C  
ATOM  10079  OE1 GLU A 686     212.543 218.187 179.936  1.00 46.630          O  
ATOM  10080  OE2 GLU A 686     213.344 216.939 178.415  1.00 46.630          O  
ATOM  10081  H   GLU A 686     214.354 218.487 184.230  1.00 39.590          H  
ATOM  10082  HA  GLU A 686     215.011 215.967 183.143  1.00 40.120          H  
ATOM  10083 1HB  GLU A 686     213.285 217.531 182.244  1.00 55.950          H  
ATOM  10084 2HB  GLU A 686     214.548 218.574 181.682  1.00 55.950          H  
ATOM  10085 1HG  GLU A 686     215.330 216.937 180.101  1.00 55.950          H  
ATOM  10086 2HG  GLU A 686     214.167 215.782 180.706  1.00 55.950          H  
ATOM  10087  N   VAL A 687     217.246 215.895 182.149  1.00 33.400          N  
ATOM  10088  CA  VAL A 687     218.615 215.819 181.675  1.00 33.480          C  
ATOM  10089  C   VAL A 687     218.724 216.069 180.171  1.00 33.510          C  
ATOM  10090  O   VAL A 687     218.069 215.417 179.363  1.00 33.540          O  
ATOM  10091  CB  VAL A 687     219.208 214.433 182.039  1.00 46.840          C  
ATOM  10092  CG1 VAL A 687     220.637 214.278 181.488  1.00 46.840          C  
ATOM  10093  CG2 VAL A 687     219.204 214.278 183.580  1.00 46.840          C  
ATOM  10094  H   VAL A 687     216.704 215.035 182.333  1.00 40.080          H  
ATOM  10095  HA  VAL A 687     219.191 216.585 182.195  1.00 40.180          H  
ATOM  10096  HB  VAL A 687     218.585 213.653 181.592  1.00 56.210          H  
ATOM  10097 1HG1 VAL A 687     221.027 213.295 181.755  1.00 56.210          H  
ATOM  10098 2HG1 VAL A 687     220.645 214.375 180.403  1.00 56.210          H  
ATOM  10099 3HG1 VAL A 687     221.260 215.032 181.925  1.00 56.210          H  
ATOM  10100 1HG2 VAL A 687     219.597 213.301 183.853  1.00 56.210          H  
ATOM  10101 2HG2 VAL A 687     219.821 215.053 184.023  1.00 56.210          H  
ATOM  10102 3HG2 VAL A 687     218.180 214.372 183.957  1.00 56.210          H  
ATOM  10103  N   LYS A 688     219.576 217.028 179.805  1.00 33.550          N  
ATOM  10104  CA  LYS A 688     219.837 217.400 178.419  1.00 33.690          C  
ATOM  10105  C   LYS A 688     221.312 217.170 178.250  1.00 34.990          C  
ATOM  10106  O   LYS A 688     221.847 216.990 177.157  1.00 35.360          O  
ATOM  10107  CB  LYS A 688     219.496 218.870 178.156  1.00 47.110          C  
ATOM  10108  CG  LYS A 688     218.039 219.273 178.404  1.00 47.110          C  
ATOM  10109  CD  LYS A 688     217.090 218.577 177.444  1.00 47.110          C  
ATOM  10110  CE  LYS A 688     215.687 219.077 177.622  1.00 47.110          C  
ATOM  10111  NZ  LYS A 688     214.724 218.345 176.746  1.00 47.110          N  
ATOM  10112  H   LYS A 688     220.098 217.514 180.522  1.00 40.260          H  
ATOM  10113  HA  LYS A 688     219.301 216.739 177.739  1.00 40.430          H  
ATOM  10114 1HB  LYS A 688     220.118 219.502 178.792  1.00 56.530          H  
ATOM  10115 2HB  LYS A 688     219.737 219.115 177.123  1.00 56.530          H  
ATOM  10116 1HG  LYS A 688     217.759 219.002 179.428  1.00 56.530          H  
ATOM  10117 2HG  LYS A 688     217.937 220.355 178.297  1.00 56.530          H  
ATOM  10118 1HD  LYS A 688     217.410 218.739 176.415  1.00 56.530          H  
ATOM  10119 2HD  LYS A 688     217.085 217.506 177.648  1.00 56.530          H  
ATOM  10120 1HE  LYS A 688     215.409 218.943 178.656  1.00 56.530          H  
ATOM  10121 2HE  LYS A 688     215.644 220.138 177.386  1.00 56.530          H  
ATOM  10122 1HZ  LYS A 688     213.777 218.686 176.905  1.00 56.530          H  
ATOM  10123 2HZ  LYS A 688     214.968 218.476 175.783  1.00 56.530          H  
ATOM  10124 3HZ  LYS A 688     214.750 217.342 176.964  1.00 56.530          H  
ATOM  10125  N   LYS A 689     221.949 217.241 179.400  1.00 35.680          N  
ATOM  10126  CA  LYS A 689     223.384 217.146 179.581  1.00 36.940          C  
ATOM  10127  C   LYS A 689     223.578 216.452 180.921  1.00 37.490          C  
ATOM  10128  O   LYS A 689     222.894 216.788 181.887  1.00 37.670          O  
ATOM  10129  CB  LYS A 689     224.001 218.553 179.545  1.00 51.210          C  
ATOM  10130  CG  LYS A 689     225.514 218.619 179.558  1.00 51.210          C  
ATOM  10131  CD  LYS A 689     225.996 220.077 179.438  1.00 51.210          C  
ATOM  10132  CE  LYS A 689     227.518 220.162 179.455  1.00 51.210          C  
ATOM  10133  NZ  LYS A 689     228.008 221.569 179.486  1.00 51.210          N  
ATOM  10134  H   LYS A 689     221.349 217.380 180.206  1.00 42.820          H  
ATOM  10135  HA  LYS A 689     223.818 216.527 178.794  1.00 44.330          H  
ATOM  10136 1HB  LYS A 689     223.655 219.071 178.651  1.00 61.450          H  
ATOM  10137 2HB  LYS A 689     223.649 219.121 180.404  1.00 61.450          H  
ATOM  10138 1HG  LYS A 689     225.890 218.206 180.493  1.00 61.450          H  
ATOM  10139 2HG  LYS A 689     225.916 218.034 178.731  1.00 61.450          H  
ATOM  10140 1HD  LYS A 689     225.616 220.513 178.514  1.00 61.450          H  
ATOM  10141 2HD  LYS A 689     225.607 220.646 180.283  1.00 61.450          H  
ATOM  10142 1HE  LYS A 689     227.884 219.657 180.331  1.00 61.450          H  
ATOM  10143 2HE  LYS A 689     227.925 219.670 178.574  1.00 61.450          H  
ATOM  10144 1HZ  LYS A 689     229.035 221.559 179.545  1.00 61.450          H  
ATOM  10145 2HZ  LYS A 689     227.711 222.074 178.672  1.00 61.450          H  
ATOM  10146 3HZ  LYS A 689     227.656 222.021 180.317  1.00 61.450          H  
ATOM  10147  N   ASP A 690     224.516 215.517 181.026  1.00 37.750          N  
ATOM  10148  CA  ASP A 690     224.687 214.792 182.293  1.00 38.300          C  
ATOM  10149  C   ASP A 690     224.966 215.714 183.481  1.00 37.910          C  
ATOM  10150  O   ASP A 690     224.482 215.476 184.587  1.00 37.960          O  
ATOM  10151  CB  ASP A 690     225.822 213.776 182.186  1.00 53.400          C  
ATOM  10152  CG  ASP A 690     225.487 212.577 181.291  1.00 53.400          C  
ATOM  10153  OD1 ASP A 690     224.352 212.411 180.918  1.00 53.400          O  
ATOM  10154  OD2 ASP A 690     226.385 211.805 181.015  1.00 53.400          O  
ATOM  10155  H   ASP A 690     225.067 215.265 180.219  1.00 45.300          H  
ATOM  10156  HA  ASP A 690     223.764 214.248 182.498  1.00 45.960          H  
ATOM  10157 1HB  ASP A 690     226.706 214.269 181.791  1.00 64.080          H  
ATOM  10158 2HB  ASP A 690     226.070 213.410 183.184  1.00 64.080          H  
ATOM  10159  N   SER A 691     225.700 216.796 183.230  1.00 37.530          N  
ATOM  10160  CA  SER A 691     226.075 217.798 184.219  1.00 37.160          C  
ATOM  10161  C   SER A 691     225.001 218.877 184.425  1.00 36.100          C  
ATOM  10162  O   SER A 691     225.200 219.840 185.159  1.00 36.060          O  
ATOM  10163  CB  SER A 691     227.388 218.445 183.844  1.00 52.170          C  
ATOM  10164  OG  SER A 691     227.278 219.113 182.639  1.00 52.170          O  
ATOM  10165  H   SER A 691     226.071 216.913 182.299  1.00 45.040          H  
ATOM  10166  HA  SER A 691     226.223 217.287 185.172  1.00 44.590          H  
ATOM  10167 1HB  SER A 691     227.682 219.148 184.623  1.00 62.610          H  
ATOM  10168 2HB  SER A 691     228.168 217.689 183.778  1.00 62.610          H  
ATOM  10169  HG  SER A 691     228.095 219.653 182.568  1.00 62.610          H  
ATOM  10170  N   LYS A 692     223.836 218.743 183.792  1.00 35.250          N  
ATOM  10171  CA  LYS A 692     222.776 219.739 183.934  1.00 34.220          C  
ATOM  10172  C   LYS A 692     222.372 219.918 185.398  1.00 33.540          C  
ATOM  10173  O   LYS A 692     222.087 221.024 185.866  1.00 33.090          O  
ATOM  10174  CB  LYS A 692     221.549 219.333 183.106  1.00 48.320          C  
ATOM  10175  CG  LYS A 692     220.381 220.320 183.125  1.00 48.320          C  
ATOM  10176  CD  LYS A 692     220.778 221.645 182.474  1.00 48.320          C  
ATOM  10177  CE  LYS A 692     219.589 222.522 182.171  1.00 48.320          C  
ATOM  10178  NZ  LYS A 692     218.798 222.848 183.387  1.00 48.320          N  
ATOM  10179  H   LYS A 692     223.668 217.935 183.191  1.00 42.300          H  
ATOM  10180  HA  LYS A 692     223.161 220.694 183.572  1.00 41.060          H  
ATOM  10181 1HB  LYS A 692     221.847 219.198 182.071  1.00 57.980          H  
ATOM  10182 2HB  LYS A 692     221.178 218.367 183.462  1.00 57.980          H  
ATOM  10183 1HG  LYS A 692     219.539 219.884 182.575  1.00 57.980          H  
ATOM  10184 2HG  LYS A 692     220.063 220.490 184.156  1.00 57.980          H  
ATOM  10185 1HD  LYS A 692     221.439 222.200 183.138  1.00 57.980          H  
ATOM  10186 2HD  LYS A 692     221.310 221.445 181.541  1.00 57.980          H  
ATOM  10187 1HE  LYS A 692     219.957 223.436 181.748  1.00 57.980          H  
ATOM  10188 2HE  LYS A 692     218.942 222.031 181.442  1.00 57.980          H  
ATOM  10189 1HZ  LYS A 692     218.025 223.479 183.134  1.00 57.980          H  
ATOM  10190 2HZ  LYS A 692     218.419 222.009 183.792  1.00 57.980          H  
ATOM  10191 3HZ  LYS A 692     219.368 223.313 184.067  1.00 57.980          H  
ATOM  10192  N   ASN A 693     222.395 218.836 186.159  1.00 33.490          N  
ATOM  10193  CA  ASN A 693     221.984 218.895 187.544  1.00 32.830          C  
ATOM  10194  C   ASN A 693     223.151 219.222 188.472  1.00 32.990          C  
ATOM  10195  O   ASN A 693     223.016 219.149 189.694  1.00 32.580          O  
ATOM  10196  CB  ASN A 693     221.288 217.602 187.927  1.00 46.230          C  
ATOM  10197  CG  ASN A 693     219.866 217.498 187.356  1.00 46.230          C  
ATOM  10198  OD1 ASN A 693     218.915 218.002 187.970  1.00 46.230          O  
ATOM  10199  ND2 ASN A 693     219.707 216.888 186.219  1.00 46.230          N  
ATOM  10200  H   ASN A 693     222.662 217.945 185.759  1.00 40.190          H  
ATOM  10201  HA  ASN A 693     221.259 219.703 187.651  1.00 39.400          H  
ATOM  10202 1HB  ASN A 693     221.876 216.756 187.566  1.00 55.470          H  
ATOM  10203 2HB  ASN A 693     221.235 217.522 189.014  1.00 55.470          H  
ATOM  10204 1HD2 ASN A 693     218.764 216.814 185.817  1.00 55.470          H  
ATOM  10205 2HD2 ASN A 693     220.495 216.500 185.746  1.00 55.470          H  
ATOM  10206  N   ASP A 694     224.289 219.646 187.895  1.00 33.600          N  
ATOM  10207  CA  ASP A 694     225.429 220.075 188.687  1.00 33.870          C  
ATOM  10208  C   ASP A 694     225.302 221.569 188.972  1.00 33.100          C  
ATOM  10209  O   ASP A 694     226.098 222.133 189.733  1.00 33.320          O  
ATOM  10210  CB  ASP A 694     226.766 219.808 187.980  1.00 47.310          C  
ATOM  10211  CG  ASP A 694     227.123 218.322 187.823  1.00 47.310          C  
ATOM  10212  OD1 ASP A 694     226.714 217.527 188.630  1.00 47.310          O  
ATOM  10213  OD2 ASP A 694     227.843 218.008 186.895  1.00 47.310          O  
ATOM  10214  H   ASP A 694     224.389 219.678 186.877  1.00 40.320          H  
ATOM  10215  HA  ASP A 694     225.421 219.538 189.635  1.00 40.640          H  
ATOM  10216 1HB  ASP A 694     226.750 220.273 186.997  1.00 56.770          H  
ATOM  10217 2HB  ASP A 694     227.564 220.289 188.541  1.00 56.770          H  
ATOM  10218  N   ASN A 695     224.252 222.217 188.436  1.00 32.160          N  
ATOM  10219  CA  ASN A 695     224.049 223.651 188.647  1.00 31.370          C  
ATOM  10220  C   ASN A 695     223.443 223.854 190.038  1.00 31.620          C  
ATOM  10221  O   ASN A 695     222.275 224.207 190.183  1.00 30.980          O  
ATOM  10222  CB  ASN A 695     223.102 224.231 187.611  1.00 44.230          C  
ATOM  10223  CG  ASN A 695     223.561 224.157 186.172  1.00 44.230          C  
ATOM  10224  OD1 ASN A 695     224.719 224.269 185.822  1.00 44.230          O  
ATOM  10225  ND2 ASN A 695     222.626 223.977 185.299  1.00 44.230          N  
ATOM  10226  H   ASN A 695     223.603 221.715 187.818  1.00 38.590          H  
ATOM  10227  HA  ASN A 695     225.008 224.165 188.616  1.00 37.640          H  
ATOM  10228 1HB  ASN A 695     222.140 223.723 187.685  1.00 53.080          H  
ATOM  10229 2HB  ASN A 695     222.945 225.274 187.851  1.00 53.080          H  
ATOM  10230 1HD2 ASN A 695     222.875 223.921 184.335  1.00 53.080          H  
ATOM  10231 2HD2 ASN A 695     221.681 223.878 185.592  1.00 53.080          H  
ATOM  10232  N   PHE A 696     224.258 223.601 191.054  1.00 32.610          N  
ATOM  10233  CA  PHE A 696     223.888 223.588 192.468  1.00 33.070          C  
ATOM  10234  C   PHE A 696     223.366 224.915 193.026  1.00 33.010          C  
ATOM  10235  O   PHE A 696     222.675 224.923 194.047  1.00 33.330          O  
ATOM  10236  CB  PHE A 696     225.085 223.125 193.301  1.00 46.110          C  
ATOM  10237  CG  PHE A 696     226.117 224.184 193.550  1.00 46.110          C  
ATOM  10238  CD1 PHE A 696     226.080 224.926 194.720  1.00 46.110          C  
ATOM  10239  CD2 PHE A 696     227.093 224.470 192.630  1.00 46.110          C  
ATOM  10240  CE1 PHE A 696     226.998 225.917 194.961  1.00 46.110          C  
ATOM  10241  CE2 PHE A 696     228.003 225.470 192.880  1.00 46.110          C  
ATOM  10242  CZ  PHE A 696     227.955 226.190 194.034  1.00 46.110          C  
ATOM  10243  H   PHE A 696     225.194 223.308 190.784  1.00 39.130          H  
ATOM  10244  HA  PHE A 696     223.096 222.848 192.589  1.00 39.680          H  
ATOM  10245 1HB  PHE A 696     224.729 222.765 194.259  1.00 55.340          H  
ATOM  10246 2HB  PHE A 696     225.569 222.290 192.794  1.00 55.340          H  
ATOM  10247  HD1 PHE A 696     225.301 224.716 195.459  1.00 55.340          H  
ATOM  10248  HD2 PHE A 696     227.147 223.903 191.698  1.00 55.340          H  
ATOM  10249  HE1 PHE A 696     226.955 226.489 195.887  1.00 55.340          H  
ATOM  10250  HE2 PHE A 696     228.776 225.687 192.157  1.00 55.340          H  
ATOM  10251  HZ  PHE A 696     228.690 226.979 194.213  1.00 55.340          H  
ATOM  10252  N   LYS A 697     223.722 226.037 192.404  1.00 32.630          N  
ATOM  10253  CA  LYS A 697     223.283 227.330 192.908  1.00 32.600          C  
ATOM  10254  C   LYS A 697     222.962 228.351 191.831  1.00 32.670          C  
ATOM  10255  O   LYS A 697     223.735 228.574 190.898  1.00 33.020          O  
ATOM  10256  CB  LYS A 697     224.326 227.916 193.859  1.00 45.650          C  
ATOM  10257  CG  LYS A 697     223.950 229.255 194.492  1.00 45.650          C  
ATOM  10258  CD  LYS A 697     224.988 229.694 195.519  1.00 45.650          C  
ATOM  10259  CE  LYS A 697     224.605 231.033 196.145  1.00 45.650          C  
ATOM  10260  NZ  LYS A 697     225.592 231.474 197.172  1.00 45.650          N  
ATOM  10261  H   LYS A 697     224.290 225.976 191.573  1.00 39.160          H  
ATOM  10262  HA  LYS A 697     222.365 227.171 193.474  1.00 39.120          H  
ATOM  10263 1HB  LYS A 697     224.464 227.227 194.679  1.00 54.780          H  
ATOM  10264 2HB  LYS A 697     225.282 228.020 193.344  1.00 54.780          H  
ATOM  10265 1HG  LYS A 697     223.884 230.026 193.720  1.00 54.780          H  
ATOM  10266 2HG  LYS A 697     222.978 229.172 194.978  1.00 54.780          H  
ATOM  10267 1HD  LYS A 697     225.069 228.938 196.302  1.00 54.780          H  
ATOM  10268 2HD  LYS A 697     225.957 229.792 195.029  1.00 54.780          H  
ATOM  10269 1HE  LYS A 697     224.549 231.788 195.361  1.00 54.780          H  
ATOM  10270 2HE  LYS A 697     223.626 230.938 196.614  1.00 54.780          H  
ATOM  10271 1HZ  LYS A 697     225.301 232.361 197.560  1.00 54.780          H  
ATOM  10272 2HZ  LYS A 697     225.642 230.786 197.910  1.00 54.780          H  
ATOM  10273 3HZ  LYS A 697     226.502 231.577 196.748  1.00 54.780          H  
ATOM  10274  N   PHE A 698     221.822 229.004 192.028  1.00 32.360          N  
ATOM  10275  CA  PHE A 698     221.309 230.083 191.198  1.00 32.380          C  
ATOM  10276  C   PHE A 698     220.958 231.289 192.049  1.00 32.350          C  
ATOM  10277  O   PHE A 698     220.628 231.147 193.228  1.00 32.180          O  
ATOM  10278  CB  PHE A 698     220.051 229.659 190.447  1.00 45.320          C  
ATOM  10279  CG  PHE A 698     220.239 228.615 189.404  1.00 45.320          C  
ATOM  10280  CD1 PHE A 698     220.223 227.261 189.702  1.00 45.320          C  
ATOM  10281  CD2 PHE A 698     220.396 229.003 188.089  1.00 45.320          C  
ATOM  10282  CE1 PHE A 698     220.367 226.331 188.696  1.00 45.320          C  
ATOM  10283  CE2 PHE A 698     220.534 228.085 187.100  1.00 45.320          C  
ATOM  10284  CZ  PHE A 698     220.522 226.750 187.386  1.00 45.320          C  
ATOM  10285  H   PHE A 698     221.266 228.732 192.825  1.00 38.830          H  
ATOM  10286  HA  PHE A 698     222.078 230.373 190.481  1.00 38.860          H  
ATOM  10287 1HB  PHE A 698     219.320 229.290 191.162  1.00 54.390          H  
ATOM  10288 2HB  PHE A 698     219.606 230.539 189.976  1.00 54.390          H  
ATOM  10289  HD1 PHE A 698     220.098 226.932 190.733  1.00 54.390          H  
ATOM  10290  HD2 PHE A 698     220.400 230.066 187.844  1.00 54.390          H  
ATOM  10291  HE1 PHE A 698     220.358 225.264 188.939  1.00 54.390          H  
ATOM  10292  HE2 PHE A 698     220.646 228.420 186.098  1.00 54.390          H  
ATOM  10293  HZ  PHE A 698     220.631 226.023 186.585  1.00 54.390          H  
ATOM  10294  N   GLY A 699     221.009 232.472 191.449  1.00 32.580          N  
ATOM  10295  CA  GLY A 699     220.565 233.676 192.134  1.00 32.630          C  
ATOM  10296  C   GLY A 699     219.080 233.861 191.859  1.00 31.890          C  
ATOM  10297  O   GLY A 699     218.426 232.959 191.333  1.00 31.570          O  
ATOM  10298  H   GLY A 699     221.328 232.534 190.493  1.00 39.100          H  
ATOM  10299 1HA  GLY A 699     220.741 233.588 193.206  1.00 39.160          H  
ATOM  10300 2HA  GLY A 699     221.123 234.539 191.773  1.00 39.160          H  
ATOM  10301  N   LEU A 700     218.546 235.022 192.205  1.00 31.690          N  
ATOM  10302  CA  LEU A 700     217.129 235.276 191.998  1.00 31.050          C  
ATOM  10303  C   LEU A 700     216.933 236.272 190.873  1.00 29.980          C  
ATOM  10304  O   LEU A 700     217.778 237.144 190.664  1.00 29.970          O  
ATOM  10305  CB  LEU A 700     216.502 235.803 193.289  1.00 43.730          C  
ATOM  10306  CG  LEU A 700     216.667 234.896 194.545  1.00 43.730          C  
ATOM  10307  CD1 LEU A 700     216.063 235.605 195.743  1.00 43.730          C  
ATOM  10308  CD2 LEU A 700     215.997 233.535 194.321  1.00 43.730          C  
ATOM  10309  H   LEU A 700     219.128 235.735 192.619  1.00 38.030          H  
ATOM  10310  HA  LEU A 700     216.637 234.353 191.700  1.00 37.260          H  
ATOM  10311 1HB  LEU A 700     216.946 236.771 193.514  1.00 52.470          H  
ATOM  10312 2HB  LEU A 700     215.436 235.950 193.119  1.00 52.470          H  
ATOM  10313  HG  LEU A 700     217.728 234.740 194.744  1.00 52.470          H  
ATOM  10314 1HD1 LEU A 700     216.190 234.987 196.633  1.00 52.470          H  
ATOM  10315 2HD1 LEU A 700     216.564 236.561 195.894  1.00 52.470          H  
ATOM  10316 3HD1 LEU A 700     215.001 235.777 195.572  1.00 52.470          H  
ATOM  10317 1HD2 LEU A 700     216.125 232.922 195.212  1.00 52.470          H  
ATOM  10318 2HD2 LEU A 700     214.934 233.676 194.129  1.00 52.470          H  
ATOM  10319 3HD2 LEU A 700     216.454 233.021 193.477  1.00 52.470          H  
ATOM  10320  N   SER A 701     215.811 236.160 190.166  1.00 29.120          N  
ATOM  10321  CA  SER A 701     215.491 237.098 189.097  1.00 28.100          C  
ATOM  10322  C   SER A 701     214.017 237.212 188.773  1.00 27.790          C  
ATOM  10323  O   SER A 701     213.319 236.212 188.583  1.00 28.160          O  
ATOM  10324  CB  SER A 701     216.157 236.706 187.816  1.00 39.750          C  
ATOM  10325  OG  SER A 701     215.732 237.567 186.791  1.00 39.750          O  
ATOM  10326  H   SER A 701     215.166 235.411 190.374  1.00 34.940          H  
ATOM  10327  HA  SER A 701     215.849 238.083 189.397  1.00 33.720          H  
ATOM  10328 1HB  SER A 701     217.240 236.751 187.918  1.00 47.700          H  
ATOM  10329 2HB  SER A 701     215.890 235.680 187.571  1.00 47.700          H  
ATOM  10330  HG  SER A 701     215.738 237.011 185.989  1.00 47.700          H  
ATOM  10331  N   SER A 702     213.570 238.453 188.653  1.00 27.130          N  
ATOM  10332  CA  SER A 702     212.212 238.808 188.272  1.00 26.750          C  
ATOM  10333  C   SER A 702     212.211 239.455 186.890  1.00 26.200          C  
ATOM  10334  O   SER A 702     211.224 240.074 186.479  1.00 25.140          O  
ATOM  10335  CB  SER A 702     211.626 239.757 189.295  1.00 37.600          C  
ATOM  10336  OG  SER A 702     212.387 240.938 189.378  1.00 37.600          O  
ATOM  10337  H   SER A 702     214.205 239.215 188.845  1.00 32.560          H  
ATOM  10338  HA  SER A 702     211.606 237.901 188.231  1.00 32.100          H  
ATOM  10339 1HB  SER A 702     210.599 240.000 189.021  1.00 45.120          H  
ATOM  10340 2HB  SER A 702     211.597 239.270 190.269  1.00 45.120          H  
ATOM  10341  HG  SER A 702     211.951 241.487 190.036  1.00 45.120          H  
ATOM  10342  N   GLY A 703     213.346 239.359 186.195  1.00 26.940          N  
ATOM  10343  CA  GLY A 703     213.486 239.971 184.883  1.00 26.600          C  
ATOM  10344  C   GLY A 703     212.596 239.303 183.846  1.00 25.650          C  
ATOM  10345  O   GLY A 703     212.403 238.084 183.847  1.00 25.590          O  
ATOM  10346  H   GLY A 703     214.118 238.817 186.584  1.00 32.330          H  
ATOM  10347 1HA  GLY A 703     213.217 241.023 184.959  1.00 31.920          H  
ATOM  10348 2HA  GLY A 703     214.528 239.934 184.567  1.00 31.920          H  
ATOM  10349  N   LEU A 704     212.146 240.090 182.874  1.00 24.930          N  
ATOM  10350  CA  LEU A 704     211.289 239.564 181.820  1.00 24.000          C  
ATOM  10351  C   LEU A 704     212.068 238.724 180.837  1.00 23.410          C  
ATOM  10352  O   LEU A 704     211.500 237.891 180.134  1.00 22.630          O  
ATOM  10353  CB  LEU A 704     210.557 240.691 181.100  1.00 33.970          C  
ATOM  10354  CG  LEU A 704     209.202 241.127 181.712  1.00 33.970          C  
ATOM  10355  CD1 LEU A 704     209.376 241.582 183.178  1.00 33.970          C  
ATOM  10356  CD2 LEU A 704     208.638 242.245 180.873  1.00 33.970          C  
ATOM  10357  H   LEU A 704     212.363 241.075 182.899  1.00 29.920          H  
ATOM  10358  HA  LEU A 704     210.541 238.919 182.282  1.00 28.800          H  
ATOM  10359 1HB  LEU A 704     211.200 241.542 181.064  1.00 40.770          H  
ATOM  10360 2HB  LEU A 704     210.363 240.368 180.075  1.00 40.770          H  
ATOM  10361  HG  LEU A 704     208.513 240.283 181.700  1.00 40.770          H  
ATOM  10362 1HD1 LEU A 704     208.404 241.879 183.573  1.00 40.770          H  
ATOM  10363 2HD1 LEU A 704     209.764 240.767 183.790  1.00 40.770          H  
ATOM  10364 3HD1 LEU A 704     210.048 242.422 183.236  1.00 40.770          H  
ATOM  10365 1HD2 LEU A 704     207.674 242.554 181.277  1.00 40.770          H  
ATOM  10366 2HD2 LEU A 704     209.318 243.095 180.880  1.00 40.770          H  
ATOM  10367 3HD2 LEU A 704     208.503 241.899 179.848  1.00 40.770          H  
ATOM  10368  N   SER A 705     213.385 238.878 180.842  1.00 23.790          N  
ATOM  10369  CA  SER A 705     214.237 238.111 179.967  1.00 23.360          C  
ATOM  10370  C   SER A 705     214.598 236.745 180.570  1.00 23.620          C  
ATOM  10371  O   SER A 705     215.413 236.028 179.990  1.00 24.330          O  
ATOM  10372  CB  SER A 705     215.508 238.874 179.669  1.00 32.880          C  
ATOM  10373  OG  SER A 705     215.242 240.085 179.019  1.00 32.880          O  
ATOM  10374  H   SER A 705     213.827 239.620 181.388  1.00 28.550          H  
ATOM  10375  HA  SER A 705     213.702 237.942 179.032  1.00 28.030          H  
ATOM  10376 1HB  SER A 705     216.032 239.064 180.579  1.00 39.450          H  
ATOM  10377 2HB  SER A 705     216.154 238.262 179.042  1.00 39.450          H  
ATOM  10378  HG  SER A 705     215.006 240.715 179.737  1.00 39.450          H  
ATOM  10379  N   ASN A 706     214.029 236.374 181.740  1.00 23.100          N  
ATOM  10380  CA  ASN A 706     214.386 235.089 182.329  1.00 23.340          C  
ATOM  10381  C   ASN A 706     214.307 233.963 181.288  1.00 23.230          C  
ATOM  10382  O   ASN A 706     213.282 233.817 180.617  1.00 22.500          O  
ATOM  10383  CB  ASN A 706     213.483 234.709 183.505  1.00 32.580          C  
ATOM  10384  CG  ASN A 706     213.803 235.367 184.844  1.00 32.580          C  
ATOM  10385  OD1 ASN A 706     214.933 235.788 185.086  1.00 32.580          O  
ATOM  10386  ND2 ASN A 706     212.825 235.405 185.718  1.00 32.580          N  
ATOM  10387  H   ASN A 706     213.367 236.989 182.222  1.00 27.720          H  
ATOM  10388  HA  ASN A 706     215.384 235.198 182.705  1.00 28.010          H  
ATOM  10389 1HB  ASN A 706     212.457 234.974 183.245  1.00 39.100          H  
ATOM  10390 2HB  ASN A 706     213.510 233.626 183.635  1.00 39.100          H  
ATOM  10391 1HD2 ASN A 706     212.963 235.787 186.655  1.00 39.100          H  
ATOM  10392 2HD2 ASN A 706     211.929 235.039 185.476  1.00 39.100          H  
ATOM  10393  N   PRO A 707     215.361 233.132 181.165  1.00 24.050          N  
ATOM  10394  CA  PRO A 707     215.496 232.020 180.249  1.00 24.190          C  
ATOM  10395  C   PRO A 707     214.688 230.825 180.677  1.00 23.710          C  
ATOM  10396  O   PRO A 707     214.308 230.705 181.842  1.00 23.460          O  
ATOM  10397  CB  PRO A 707     216.986 231.700 180.320  1.00 36.290          C  
ATOM  10398  CG  PRO A 707     217.365 232.082 181.711  1.00 36.290          C  
ATOM  10399  CD  PRO A 707     216.544 233.298 182.031  1.00 36.290          C  
ATOM  10400  HA  PRO A 707     215.205 232.351 179.241  1.00 29.030          H  
ATOM  10401 1HB  PRO A 707     217.149 230.616 180.123  1.00 43.540          H  
ATOM  10402 2HB  PRO A 707     217.534 232.255 179.545  1.00 43.540          H  
ATOM  10403 1HG  PRO A 707     217.123 231.249 182.384  1.00 43.540          H  
ATOM  10404 2HG  PRO A 707     218.448 232.265 181.775  1.00 43.540          H  
ATOM  10405 1HD  PRO A 707     216.269 233.252 183.098  1.00 43.540          H  
ATOM  10406 2HD  PRO A 707     217.110 234.210 181.756  1.00 43.540          H  
ATOM  10407  N   VAL A 708     214.504 229.916 179.743  1.00 23.660          N  
ATOM  10408  CA  VAL A 708     213.896 228.628 179.999  1.00 23.390          C  
ATOM  10409  C   VAL A 708     214.854 227.820 180.874  1.00 24.510          C  
ATOM  10410  O   VAL A 708     216.049 227.757 180.603  1.00 25.450          O  
ATOM  10411  CB  VAL A 708     213.580 227.923 178.657  1.00 32.850          C  
ATOM  10412  CG1 VAL A 708     213.064 226.497 178.872  1.00 32.850          C  
ATOM  10413  CG2 VAL A 708     212.542 228.750 177.914  1.00 32.850          C  
ATOM  10414  H   VAL A 708     214.831 230.124 178.809  1.00 28.390          H  
ATOM  10415  HA  VAL A 708     212.964 228.780 180.544  1.00 28.070          H  
ATOM  10416  HB  VAL A 708     214.479 227.864 178.066  1.00 39.420          H  
ATOM  10417 1HG1 VAL A 708     212.854 226.039 177.906  1.00 39.420          H  
ATOM  10418 2HG1 VAL A 708     213.788 225.910 179.372  1.00 39.420          H  
ATOM  10419 3HG1 VAL A 708     212.146 226.519 179.465  1.00 39.420          H  
ATOM  10420 1HG2 VAL A 708     212.318 228.282 176.954  1.00 39.420          H  
ATOM  10421 2HG2 VAL A 708     211.631 228.808 178.510  1.00 39.420          H  
ATOM  10422 3HG2 VAL A 708     212.921 229.755 177.744  1.00 39.420          H  
ATOM  10423  N   SER A 709     214.334 227.185 181.920  1.00 24.430          N  
ATOM  10424  CA  SER A 709     215.136 226.423 182.890  1.00 25.500          C  
ATOM  10425  C   SER A 709     215.955 225.267 182.304  1.00 26.160          C  
ATOM  10426  O   SER A 709     216.842 224.727 182.977  1.00 26.530          O  
ATOM  10427  CB  SER A 709     214.229 225.861 183.959  1.00 35.270          C  
ATOM  10428  OG  SER A 709     213.356 224.925 183.406  1.00 35.270          O  
ATOM  10429  H   SER A 709     213.337 227.251 182.086  1.00 29.320          H  
ATOM  10430  HA  SER A 709     215.829 227.120 183.361  1.00 30.600          H  
ATOM  10431 1HB  SER A 709     214.833 225.383 184.730  1.00 42.330          H  
ATOM  10432 2HB  SER A 709     213.664 226.663 184.428  1.00 42.330          H  
ATOM  10433  HG  SER A 709     212.925 224.479 184.153  1.00 42.330          H  
ATOM  10434  N   LEU A 710     215.643 224.872 181.081  1.00 26.330          N  
ATOM  10435  CA  LEU A 710     216.322 223.796 180.386  1.00 26.970          C  
ATOM  10436  C   LEU A 710     217.534 224.247 179.550  1.00 27.630          C  
ATOM  10437  O   LEU A 710     218.213 223.399 178.967  1.00 28.440          O  
ATOM  10438  CB  LEU A 710     215.317 223.083 179.475  1.00 37.500          C  
ATOM  10439  CG  LEU A 710     214.095 222.425 180.190  1.00 37.500          C  
ATOM  10440  CD1 LEU A 710     213.146 221.863 179.147  1.00 37.500          C  
ATOM  10441  CD2 LEU A 710     214.560 221.320 181.133  1.00 37.500          C  
ATOM  10442  H   LEU A 710     214.901 225.372 180.623  1.00 31.600          H  
ATOM  10443  HA  LEU A 710     216.694 223.102 181.126  1.00 32.360          H  
ATOM  10444 1HB  LEU A 710     214.937 223.799 178.752  1.00 45.000          H  
ATOM  10445 2HB  LEU A 710     215.844 222.299 178.932  1.00 45.000          H  
ATOM  10446  HG  LEU A 710     213.551 223.181 180.767  1.00 45.000          H  
ATOM  10447 1HD1 LEU A 710     212.282 221.414 179.650  1.00 45.000          H  
ATOM  10448 2HD1 LEU A 710     212.802 222.666 178.496  1.00 45.000          H  
ATOM  10449 3HD1 LEU A 710     213.649 221.108 178.562  1.00 45.000          H  
ATOM  10450 1HD2 LEU A 710     213.682 220.873 181.615  1.00 45.000          H  
ATOM  10451 2HD2 LEU A 710     215.091 220.556 180.570  1.00 45.000          H  
ATOM  10452 3HD2 LEU A 710     215.208 221.712 181.905  1.00 45.000          H  
ATOM  10453  N   THR A 711     217.826 225.551 179.482  1.00 27.290          N  
ATOM  10454  CA  THR A 711     218.971 225.985 178.681  1.00 27.870          C  
ATOM  10455  C   THR A 711     220.226 225.810 179.541  1.00 28.900          C  
ATOM  10456  O   THR A 711     220.094 225.614 180.742  1.00 28.980          O  
ATOM  10457  CB  THR A 711     218.824 227.466 178.245  1.00 38.790          C  
ATOM  10458  OG1 THR A 711     218.864 228.324 179.394  1.00 38.790          O  
ATOM  10459  CG2 THR A 711     217.487 227.646 177.546  1.00 38.790          C  
ATOM  10460  H   THR A 711     217.258 226.249 179.975  1.00 32.750          H  
ATOM  10461  HA  THR A 711     219.020 225.359 177.798  1.00 33.440          H  
ATOM  10462  HB  THR A 711     219.612 227.749 177.569  1.00 46.540          H  
ATOM  10463  HG1 THR A 711     219.773 228.349 179.751  1.00 46.540          H  
ATOM  10464 1HG2 THR A 711     217.371 228.685 177.246  1.00 46.540          H  
ATOM  10465 2HG2 THR A 711     217.446 227.005 176.668  1.00 46.540          H  
ATOM  10466 3HG2 THR A 711     216.695 227.377 178.218  1.00 46.540          H  
ATOM  10467  N   PRO A 712     221.450 225.829 178.984  1.00 29.800          N  
ATOM  10468  CA  PRO A 712     222.700 225.853 179.732  1.00 30.780          C  
ATOM  10469  C   PRO A 712     222.817 227.100 180.605  1.00 30.630          C  
ATOM  10470  O   PRO A 712     222.411 228.184 180.180  1.00 30.410          O  
ATOM  10471  CB  PRO A 712     223.758 225.859 178.620  1.00 46.170          C  
ATOM  10472  CG  PRO A 712     223.063 225.256 177.415  1.00 46.170          C  
ATOM  10473  CD  PRO A 712     221.628 225.720 177.520  1.00 46.170          C  
ATOM  10474  HA  PRO A 712     222.767 224.942 180.345  1.00 36.940          H  
ATOM  10475 1HB  PRO A 712     224.110 226.887 178.444  1.00 55.400          H  
ATOM  10476 2HB  PRO A 712     224.636 225.278 178.941  1.00 55.400          H  
ATOM  10477 1HG  PRO A 712     223.554 225.599 176.489  1.00 55.400          H  
ATOM  10478 2HG  PRO A 712     223.153 224.161 177.432  1.00 55.400          H  
ATOM  10479 1HD  PRO A 712     221.516 226.692 177.030  1.00 55.400          H  
ATOM  10480 2HD  PRO A 712     220.990 224.945 177.082  1.00 55.400          H  
ATOM  10481  N   PHE A 713     223.420 226.941 181.785  1.00 30.780          N  
ATOM  10482  CA  PHE A 713     223.670 228.039 182.723  1.00 30.790          C  
ATOM  10483  C   PHE A 713     225.094 228.061 183.243  1.00 30.730          C  
ATOM  10484  O   PHE A 713     225.749 227.020 183.319  1.00 30.780          O  
ATOM  10485  CB  PHE A 713     222.742 227.960 183.924  1.00 43.100          C  
ATOM  10486  CG  PHE A 713     221.311 228.122 183.589  1.00 43.100          C  
ATOM  10487  CD1 PHE A 713     220.506 227.046 183.336  1.00 43.100          C  
ATOM  10488  CD2 PHE A 713     220.761 229.376 183.533  1.00 43.100          C  
ATOM  10489  CE1 PHE A 713     219.181 227.229 183.029  1.00 43.100          C  
ATOM  10490  CE2 PHE A 713     219.457 229.560 183.242  1.00 43.100          C  
ATOM  10491  CZ  PHE A 713     218.652 228.490 182.981  1.00 43.100          C  
ATOM  10492  H   PHE A 713     223.712 226.013 182.051  1.00 36.940          H  
ATOM  10493  HA  PHE A 713     223.490 228.982 182.205  1.00 36.950          H  
ATOM  10494 1HB  PHE A 713     222.873 227.000 184.420  1.00 51.720          H  
ATOM  10495 2HB  PHE A 713     223.022 228.734 184.646  1.00 51.720          H  
ATOM  10496  HD1 PHE A 713     220.923 226.044 183.362  1.00 51.720          H  
ATOM  10497  HD2 PHE A 713     221.382 230.232 183.723  1.00 51.720          H  
ATOM  10498  HE1 PHE A 713     218.566 226.370 182.810  1.00 51.720          H  
ATOM  10499  HE2 PHE A 713     219.069 230.557 183.212  1.00 51.720          H  
ATOM  10500  HZ  PHE A 713     217.600 228.640 182.727  1.00 51.720          H  
ATOM  10501  N   GLN A 714     225.570 229.240 183.629  1.00 30.640          N  
ATOM  10502  CA  GLN A 714     226.851 229.313 184.321  1.00 30.620          C  
ATOM  10503  C   GLN A 714     226.595 229.338 185.816  1.00 30.920          C  
ATOM  10504  O   GLN A 714     225.553 229.825 186.260  1.00 31.050          O  
ATOM  10505  CB  GLN A 714     227.673 230.531 183.925  1.00 42.880          C  
ATOM  10506  CG  GLN A 714     228.180 230.550 182.499  1.00 42.880          C  
ATOM  10507  CD  GLN A 714     229.093 231.779 182.170  1.00 42.880          C  
ATOM  10508  OE1 GLN A 714     229.925 232.280 182.978  1.00 42.880          O  
ATOM  10509  NE2 GLN A 714     228.929 232.271 180.946  1.00 42.880          N  
ATOM  10510  H   GLN A 714     225.006 230.085 183.509  1.00 36.770          H  
ATOM  10511  HA  GLN A 714     227.431 228.417 184.096  1.00 36.740          H  
ATOM  10512 1HB  GLN A 714     227.075 231.408 184.067  1.00 51.450          H  
ATOM  10513 2HB  GLN A 714     228.494 230.603 184.592  1.00 51.450          H  
ATOM  10514 1HG  GLN A 714     228.753 229.641 182.322  1.00 51.450          H  
ATOM  10515 2HG  GLN A 714     227.318 230.579 181.834  1.00 51.450          H  
ATOM  10516 1HE2 GLN A 714     229.468 233.061 180.643  1.00 51.450          H  
ATOM  10517 2HE2 GLN A 714     228.261 231.859 180.323  1.00 51.450          H  
ATOM  10518  N   PHE A 715     227.539 228.840 186.592  1.00 31.020          N  
ATOM  10519  CA  PHE A 715     227.431 228.888 188.038  1.00 31.320          C  
ATOM  10520  C   PHE A 715     228.831 228.901 188.627  1.00 31.270          C  
ATOM  10521  O   PHE A 715     229.805 228.661 187.914  1.00 31.050          O  
ATOM  10522  CB  PHE A 715     226.577 227.725 188.555  1.00 43.730          C  
ATOM  10523  CG  PHE A 715     227.148 226.381 188.311  1.00 43.730          C  
ATOM  10524  CD1 PHE A 715     227.887 225.773 189.273  1.00 43.730          C  
ATOM  10525  CD2 PHE A 715     226.953 225.727 187.123  1.00 43.730          C  
ATOM  10526  CE1 PHE A 715     228.429 224.527 189.082  1.00 43.730          C  
ATOM  10527  CE2 PHE A 715     227.491 224.473 186.913  1.00 43.730          C  
ATOM  10528  CZ  PHE A 715     228.229 223.870 187.896  1.00 43.730          C  
ATOM  10529  H   PHE A 715     228.363 228.425 186.181  1.00 37.220          H  
ATOM  10530  HA  PHE A 715     226.938 229.821 188.320  1.00 37.580          H  
ATOM  10531 1HB  PHE A 715     226.423 227.838 189.628  1.00 52.470          H  
ATOM  10532 2HB  PHE A 715     225.589 227.768 188.089  1.00 52.470          H  
ATOM  10533  HD1 PHE A 715     228.044 226.296 190.204  1.00 52.470          H  
ATOM  10534  HD2 PHE A 715     226.360 226.202 186.335  1.00 52.470          H  
ATOM  10535  HE1 PHE A 715     229.018 224.064 189.876  1.00 52.470          H  
ATOM  10536  HE2 PHE A 715     227.320 223.963 185.961  1.00 52.470          H  
ATOM  10537  HZ  PHE A 715     228.651 222.881 187.737  1.00 52.470          H  
ATOM  10538  N   GLY A 716     228.943 229.195 189.914  1.00 31.510          N  
ATOM  10539  CA  GLY A 716     230.256 229.287 190.534  1.00 31.500          C  
ATOM  10540  C   GLY A 716     230.839 227.993 191.071  1.00 32.270          C  
ATOM  10541  O   GLY A 716     230.326 226.899 190.845  1.00 32.040          O  
ATOM  10542  H   GLY A 716     228.109 229.356 190.458  1.00 37.810          H  
ATOM  10543 1HA  GLY A 716     230.945 229.676 189.796  1.00 37.800          H  
ATOM  10544 2HA  GLY A 716     230.223 230.021 191.340  1.00 37.800          H  
ATOM  10545  N   VAL A 717     231.923 228.138 191.819  1.00 33.210          N  
ATOM  10546  CA  VAL A 717     232.642 227.005 192.384  1.00 34.030          C  
ATOM  10547  C   VAL A 717     231.942 226.437 193.614  1.00 34.920          C  
ATOM  10548  O   VAL A 717     231.647 227.160 194.565  1.00 35.350          O  
ATOM  10549  CB  VAL A 717     234.072 227.446 192.758  1.00 47.310          C  
ATOM  10550  CG1 VAL A 717     234.840 226.318 193.424  1.00 47.310          C  
ATOM  10551  CG2 VAL A 717     234.792 227.898 191.515  1.00 47.310          C  
ATOM  10552  H   VAL A 717     232.277 229.093 191.920  1.00 39.850          H  
ATOM  10553  HA  VAL A 717     232.700 226.224 191.625  1.00 40.840          H  
ATOM  10554  HB  VAL A 717     234.018 228.265 193.470  1.00 56.780          H  
ATOM  10555 1HG1 VAL A 717     235.827 226.665 193.677  1.00 56.780          H  
ATOM  10556 2HG1 VAL A 717     234.340 225.995 194.339  1.00 56.780          H  
ATOM  10557 3HG1 VAL A 717     234.922 225.474 192.743  1.00 56.780          H  
ATOM  10558 1HG2 VAL A 717     235.793 228.220 191.779  1.00 56.780          H  
ATOM  10559 2HG2 VAL A 717     234.845 227.068 190.823  1.00 56.780          H  
ATOM  10560 3HG2 VAL A 717     234.264 228.725 191.045  1.00 56.780          H  
ATOM  10561  N   SER A 718     231.676 225.134 193.576  1.00 35.220          N  
ATOM  10562  CA  SER A 718     231.010 224.436 194.662  1.00 36.130          C  
ATOM  10563  C   SER A 718     231.956 224.040 195.781  1.00 37.130          C  
ATOM  10564  O   SER A 718     233.175 223.968 195.611  1.00 37.130          O  
ATOM  10565  CB  SER A 718     230.347 223.178 194.134  1.00 50.220          C  
ATOM  10566  OG  SER A 718     231.306 222.240 193.738  1.00 50.220          O  
ATOM  10567  H   SER A 718     231.943 224.602 192.760  1.00 42.260          H  
ATOM  10568  HA  SER A 718     230.254 225.092 195.085  1.00 43.360          H  
ATOM  10569 1HB  SER A 718     229.698 222.751 194.892  1.00 60.260          H  
ATOM  10570 2HB  SER A 718     229.735 223.413 193.287  1.00 60.260          H  
ATOM  10571  HG  SER A 718     230.806 221.509 193.313  1.00 60.260          H  
ATOM  10572  N   ASN A 719     231.356 223.701 196.911  1.00 38.000          N  
ATOM  10573  CA  ASN A 719     232.007 223.153 198.087  1.00 39.060          C  
ATOM  10574  C   ASN A 719     231.328 221.837 198.436  1.00 39.930          C  
ATOM  10575  O   ASN A 719     231.292 221.414 199.591  1.00 40.750          O  
ATOM  10576  CB  ASN A 719     231.895 224.141 199.216  1.00 54.260          C  
ATOM  10577  CG  ASN A 719     230.450 224.411 199.515  1.00 54.260          C  
ATOM  10578  OD1 ASN A 719     229.608 224.320 198.593  1.00 54.260          O  
ATOM  10579  ND2 ASN A 719     230.139 224.739 200.743  1.00 54.260          N  
ATOM  10580  H   ASN A 719     230.352 223.850 196.989  1.00 45.600          H  
ATOM  10581  HA  ASN A 719     233.055 222.949 197.862  1.00 46.870          H  
ATOM  10582 1HB  ASN A 719     232.385 223.750 200.109  1.00 65.110          H  
ATOM  10583 2HB  ASN A 719     232.389 225.075 198.943  1.00 65.110          H  
ATOM  10584 1HD2 ASN A 719     229.188 224.928 200.985  1.00 65.110          H  
ATOM  10585 2HD2 ASN A 719     230.853 224.796 201.441  1.00 65.110          H  
ATOM  10586  N   LEU A 720     230.740 221.235 197.419  1.00 39.700          N  
ATOM  10587  CA  LEU A 720     229.954 220.026 197.537  1.00 40.410          C  
ATOM  10588  C   LEU A 720     230.656 218.788 197.000  1.00 41.240          C  
ATOM  10589  O   LEU A 720     231.411 218.843 196.024  1.00 40.950          O  
ATOM  10590  CB  LEU A 720     228.661 220.246 196.756  1.00 56.290          C  
ATOM  10591  CG  LEU A 720     227.807 221.470 197.163  1.00 56.290          C  
ATOM  10592  CD1 LEU A 720     226.646 221.573 196.200  1.00 56.290          C  
ATOM  10593  CD2 LEU A 720     227.333 221.349 198.611  1.00 56.290          C  
ATOM  10594  H   LEU A 720     230.859 221.647 196.504  1.00 47.640          H  
ATOM  10595  HA  LEU A 720     229.741 219.852 198.589  1.00 48.490          H  
ATOM  10596 1HB  LEU A 720     228.930 220.406 195.728  1.00 67.550          H  
ATOM  10597 2HB  LEU A 720     228.045 219.349 196.821  1.00 67.550          H  
ATOM  10598  HG  LEU A 720     228.398 222.378 197.065  1.00 67.550          H  
ATOM  10599 1HD1 LEU A 720     226.045 222.443 196.455  1.00 67.550          H  
ATOM  10600 2HD1 LEU A 720     227.031 221.680 195.184  1.00 67.550          H  
ATOM  10601 3HD1 LEU A 720     226.029 220.678 196.263  1.00 67.550          H  
ATOM  10602 1HD2 LEU A 720     226.735 222.224 198.865  1.00 67.550          H  
ATOM  10603 2HD2 LEU A 720     226.729 220.451 198.729  1.00 67.550          H  
ATOM  10604 3HD2 LEU A 720     228.188 221.305 199.284  1.00 67.550          H  
ATOM  10605  N   GLY A 721     230.323 217.632 197.574  1.00 42.280          N  
ATOM  10606  CA  GLY A 721     230.870 216.342 197.142  1.00 43.160          C  
ATOM  10607  C   GLY A 721     230.237 215.851 195.842  1.00 42.660          C  
ATOM  10608  O   GLY A 721     229.600 214.795 195.785  1.00 43.200          O  
ATOM  10609  H   GLY A 721     229.689 217.649 198.359  1.00 50.740          H  
ATOM  10610 1HA  GLY A 721     231.948 216.435 197.008  1.00 51.790          H  
ATOM  10611 2HA  GLY A 721     230.711 215.601 197.926  1.00 51.790          H  
ATOM  10612  N   GLN A 722     230.443 216.606 194.776  1.00 41.650          N  
ATOM  10613  CA  GLN A 722     229.848 216.301 193.485  1.00 41.020          C  
ATOM  10614  C   GLN A 722     230.659 215.249 192.752  1.00 41.050          C  
ATOM  10615  O   GLN A 722     231.273 215.512 191.724  1.00 40.820          O  
ATOM  10616  CB  GLN A 722     229.741 217.568 192.641  1.00 57.680          C  
ATOM  10617  CG  GLN A 722     228.815 218.611 193.196  1.00 57.680          C  
ATOM  10618  CD  GLN A 722     228.796 219.868 192.342  1.00 57.680          C  
ATOM  10619  OE1 GLN A 722     229.784 220.617 192.280  1.00 57.680          O  
ATOM  10620  NE2 GLN A 722     227.678 220.112 191.672  1.00 57.680          N  
ATOM  10621  H   GLN A 722     231.010 217.445 194.913  1.00 49.980          H  
ATOM  10622  HA  GLN A 722     228.846 215.904 193.649  1.00 49.220          H  
ATOM  10623 1HB  GLN A 722     230.722 218.018 192.552  1.00 69.220          H  
ATOM  10624 2HB  GLN A 722     229.392 217.315 191.647  1.00 69.220          H  
ATOM  10625 1HG  GLN A 722     227.807 218.206 193.249  1.00 69.220          H  
ATOM  10626 2HG  GLN A 722     229.165 218.862 194.179  1.00 69.220          H  
ATOM  10627 1HE2 GLN A 722     227.603 220.932 191.082  1.00 69.220          H  
ATOM  10628 2HE2 GLN A 722     226.894 219.486 191.729  1.00 69.220          H  
ATOM  10629  N   GLU A 723     230.597 214.029 193.266  1.00 41.330          N  
ATOM  10630  CA  GLU A 723     231.372 212.902 192.745  1.00 41.460          C  
ATOM  10631  C   GLU A 723     231.047 212.586 191.289  1.00 40.650          C  
ATOM  10632  O   GLU A 723     231.916 212.158 190.530  1.00 40.350          O  
ATOM  10633  CB  GLU A 723     231.134 211.649 193.590  1.00 57.990          C  
ATOM  10634  CG  GLU A 723     231.729 211.697 194.996  1.00 57.990          C  
ATOM  10635  CD  GLU A 723     231.441 210.446 195.787  1.00 57.990          C  
ATOM  10636  OE1 GLU A 723     230.676 209.636 195.316  1.00 57.990          O  
ATOM  10637  OE2 GLU A 723     231.990 210.295 196.854  1.00 57.990          O  
ATOM  10638  H   GLU A 723     230.044 213.937 194.124  1.00 49.600          H  
ATOM  10639  HA  GLU A 723     232.428 213.162 192.804  1.00 49.750          H  
ATOM  10640 1HB  GLU A 723     230.062 211.479 193.688  1.00 69.590          H  
ATOM  10641 2HB  GLU A 723     231.554 210.784 193.078  1.00 69.590          H  
ATOM  10642 1HG  GLU A 723     232.808 211.826 194.918  1.00 69.590          H  
ATOM  10643 2HG  GLU A 723     231.325 212.560 195.524  1.00 69.590          H  
ATOM  10644  N   GLU A 724     229.794 212.792 190.899  1.00 40.310          N  
ATOM  10645  CA  GLU A 724     229.337 212.497 189.548  1.00 39.590          C  
ATOM  10646  C   GLU A 724     229.536 213.630 188.533  1.00 38.350          C  
ATOM  10647  O   GLU A 724     229.128 213.481 187.380  1.00 37.610          O  
ATOM  10648  CB  GLU A 724     227.847 212.140 189.567  1.00 55.710          C  
ATOM  10649  CG  GLU A 724     227.486 210.859 190.317  1.00 55.710          C  
ATOM  10650  CD  GLU A 724     225.981 210.598 190.323  1.00 55.710          C  
ATOM  10651  OE1 GLU A 724     225.254 211.397 189.758  1.00 55.710          O  
ATOM  10652  OE2 GLU A 724     225.562 209.622 190.890  1.00 55.710          O  
ATOM  10653  H   GLU A 724     229.120 213.127 191.573  1.00 48.370          H  
ATOM  10654  HA  GLU A 724     229.896 211.633 189.190  1.00 47.510          H  
ATOM  10655 1HB  GLU A 724     227.289 212.961 190.017  1.00 66.860          H  
ATOM  10656 2HB  GLU A 724     227.490 212.029 188.544  1.00 66.860          H  
ATOM  10657 1HG  GLU A 724     227.990 210.020 189.840  1.00 66.860          H  
ATOM  10658 2HG  GLU A 724     227.849 210.930 191.343  1.00 66.860          H  
ATOM  10659  N   LYS A 725     230.096 214.777 188.936  1.00 38.090          N  
ATOM  10660  CA  LYS A 725     230.215 215.868 187.970  1.00 36.930          C  
ATOM  10661  C   LYS A 725     231.159 215.483 186.842  1.00 36.640          C  
ATOM  10662  O   LYS A 725     232.188 214.844 187.069  1.00 36.530          O  
ATOM  10663  CB  LYS A 725     230.724 217.160 188.617  1.00 52.170          C  
ATOM  10664  CG  LYS A 725     232.193 217.144 189.068  1.00 52.170          C  
ATOM  10665  CD  LYS A 725     232.558 218.437 189.779  1.00 52.170          C  
ATOM  10666  CE  LYS A 725     234.011 218.447 190.206  1.00 52.170          C  
ATOM  10667  NZ  LYS A 725     234.350 219.693 190.904  1.00 52.170          N  
ATOM  10668  H   LYS A 725     230.452 214.883 189.889  1.00 45.710          H  
ATOM  10669  HA  LYS A 725     229.229 216.060 187.541  1.00 44.320          H  
ATOM  10670 1HB  LYS A 725     230.596 217.985 187.916  1.00 62.600          H  
ATOM  10671 2HB  LYS A 725     230.113 217.384 189.479  1.00 62.600          H  
ATOM  10672 1HG  LYS A 725     232.393 216.291 189.705  1.00 62.600          H  
ATOM  10673 2HG  LYS A 725     232.835 217.070 188.190  1.00 62.600          H  
ATOM  10674 1HD  LYS A 725     232.388 219.275 189.100  1.00 62.600          H  
ATOM  10675 2HD  LYS A 725     231.928 218.569 190.650  1.00 62.600          H  
ATOM  10676 1HE  LYS A 725     234.199 217.604 190.869  1.00 62.600          H  
ATOM  10677 2HE  LYS A 725     234.645 218.355 189.321  1.00 62.600          H  
ATOM  10678 1HZ  LYS A 725     235.333 219.679 191.180  1.00 62.600          H  
ATOM  10679 2HZ  LYS A 725     234.171 220.466 190.275  1.00 62.600          H  
ATOM  10680 3HZ  LYS A 725     233.773 219.781 191.725  1.00 62.600          H  
ATOM  10681  N   LYS A 726     230.851 215.932 185.626  1.00 36.500          N  
ATOM  10682  CA  LYS A 726     231.728 215.673 184.484  1.00 36.250          C  
ATOM  10683  C   LYS A 726     232.432 216.922 183.955  1.00 35.640          C  
ATOM  10684  O   LYS A 726     233.048 216.890 182.889  1.00 35.380          O  
ATOM  10685  CB  LYS A 726     230.960 214.966 183.373  1.00 50.850          C  
ATOM  10686  CG  LYS A 726     230.478 213.581 183.785  1.00 50.850          C  
ATOM  10687  CD  LYS A 726     229.827 212.831 182.636  1.00 50.850          C  
ATOM  10688  CE  LYS A 726     229.386 211.437 183.074  1.00 50.850          C  
ATOM  10689  NZ  LYS A 726     228.745 210.678 181.965  1.00 50.850          N  
ATOM  10690  H   LYS A 726     229.981 216.441 185.499  1.00 43.800          H  
ATOM  10691  HA  LYS A 726     232.511 214.990 184.813  1.00 43.500          H  
ATOM  10692 1HB  LYS A 726     230.093 215.563 183.088  1.00 61.020          H  
ATOM  10693 2HB  LYS A 726     231.597 214.860 182.495  1.00 61.020          H  
ATOM  10694 1HG  LYS A 726     231.324 213.005 184.161  1.00 61.020          H  
ATOM  10695 2HG  LYS A 726     229.752 213.683 184.597  1.00 61.020          H  
ATOM  10696 1HD  LYS A 726     228.956 213.379 182.285  1.00 61.020          H  
ATOM  10697 2HD  LYS A 726     230.533 212.736 181.813  1.00 61.020          H  
ATOM  10698 1HE  LYS A 726     230.253 210.885 183.424  1.00 61.020          H  
ATOM  10699 2HE  LYS A 726     228.672 211.532 183.892  1.00 61.020          H  
ATOM  10700 1HZ  LYS A 726     228.462 209.770 182.288  1.00 61.020          H  
ATOM  10701 2HZ  LYS A 726     227.911 211.181 181.632  1.00 61.020          H  
ATOM  10702 3HZ  LYS A 726     229.387 210.573 181.200  1.00 61.020          H  
ATOM  10703  N   GLU A 727     232.320 218.023 184.689  1.00 35.470          N  
ATOM  10704  CA  GLU A 727     232.943 219.287 184.307  1.00 34.890          C  
ATOM  10705  C   GLU A 727     233.650 219.932 185.496  1.00 34.560          C  
ATOM  10706  O   GLU A 727     233.215 219.800 186.641  1.00 34.540          O  
ATOM  10707  CB  GLU A 727     231.920 220.260 183.703  1.00 49.080          C  
ATOM  10708  CG  GLU A 727     231.292 219.795 182.378  1.00 49.080          C  
ATOM  10709  CD  GLU A 727     230.380 220.838 181.743  1.00 49.080          C  
ATOM  10710  OE1 GLU A 727     229.546 221.371 182.440  1.00 49.080          O  
ATOM  10711  OE2 GLU A 727     230.528 221.108 180.556  1.00 49.080          O  
ATOM  10712  H   GLU A 727     231.799 217.963 185.553  1.00 42.560          H  
ATOM  10713  HA  GLU A 727     233.697 219.083 183.546  1.00 41.870          H  
ATOM  10714 1HB  GLU A 727     231.108 220.414 184.416  1.00 58.890          H  
ATOM  10715 2HB  GLU A 727     232.393 221.227 183.532  1.00 58.890          H  
ATOM  10716 1HG  GLU A 727     232.088 219.538 181.680  1.00 58.890          H  
ATOM  10717 2HG  GLU A 727     230.711 218.892 182.567  1.00 58.890          H  
ATOM  10718  N   GLU A 728     234.714 220.675 185.202  1.00 34.310          N  
ATOM  10719  CA  GLU A 728     235.525 221.357 186.209  1.00 33.970          C  
ATOM  10720  C   GLU A 728     235.869 222.781 185.780  1.00 32.870          C  
ATOM  10721  O   GLU A 728     235.831 223.111 184.593  1.00 32.440          O  
ATOM  10722  CB  GLU A 728     236.795 220.524 186.476  1.00 47.690          C  
ATOM  10723  CG  GLU A 728     237.791 221.064 187.533  1.00 47.690          C  
ATOM  10724  CD  GLU A 728     237.219 221.218 188.922  1.00 47.690          C  
ATOM  10725  OE1 GLU A 728     237.520 220.415 189.775  1.00 47.690          O  
ATOM  10726  OE2 GLU A 728     236.454 222.143 189.120  1.00 47.690          O  
ATOM  10727  H   GLU A 728     234.993 220.746 184.233  1.00 41.170          H  
ATOM  10728  HA  GLU A 728     234.951 221.420 187.133  1.00 40.760          H  
ATOM  10729 1HB  GLU A 728     236.496 219.525 186.792  1.00 57.230          H  
ATOM  10730 2HB  GLU A 728     237.346 220.414 185.543  1.00 57.230          H  
ATOM  10731 1HG  GLU A 728     238.606 220.346 187.593  1.00 57.230          H  
ATOM  10732 2HG  GLU A 728     238.227 222.003 187.199  1.00 57.230          H  
ATOM  10733  N   LEU A 729     236.172 223.619 186.764  1.00 32.430          N  
ATOM  10734  CA  LEU A 729     236.551 225.010 186.569  1.00 31.400          C  
ATOM  10735  C   LEU A 729     237.797 225.120 185.668  1.00 31.010          C  
ATOM  10736  O   LEU A 729     238.786 224.433 185.930  1.00 31.570          O  
ATOM  10737  CB  LEU A 729     236.909 225.605 187.945  1.00 44.370          C  
ATOM  10738  CG  LEU A 729     237.207 227.124 188.050  1.00 44.370          C  
ATOM  10739  CD1 LEU A 729     235.915 227.932 187.815  1.00 44.370          C  
ATOM  10740  CD2 LEU A 729     237.834 227.407 189.440  1.00 44.370          C  
ATOM  10741  H   LEU A 729     236.169 223.232 187.713  1.00 38.920          H  
ATOM  10742  HA  LEU A 729     235.695 225.526 186.166  1.00 37.680          H  
ATOM  10743 1HB  LEU A 729     236.092 225.384 188.632  1.00 53.250          H  
ATOM  10744 2HB  LEU A 729     237.792 225.077 188.310  1.00 53.250          H  
ATOM  10745  HG  LEU A 729     237.923 227.418 187.274  1.00 53.250          H  
ATOM  10746 1HD1 LEU A 729     236.139 228.998 187.887  1.00 53.250          H  
ATOM  10747 2HD1 LEU A 729     235.511 227.724 186.844  1.00 53.250          H  
ATOM  10748 3HD1 LEU A 729     235.177 227.672 188.562  1.00 53.250          H  
ATOM  10749 1HD2 LEU A 729     238.061 228.472 189.535  1.00 53.250          H  
ATOM  10750 2HD2 LEU A 729     237.157 227.115 190.221  1.00 53.250          H  
ATOM  10751 3HD2 LEU A 729     238.753 226.833 189.534  1.00 53.250          H  
ATOM  10752  N   PRO A 730     237.779 225.930 184.588  1.00 30.100          N  
ATOM  10753  CA  PRO A 730     238.907 226.199 183.713  1.00 29.670          C  
ATOM  10754  C   PRO A 730     240.046 226.814 184.494  1.00 29.460          C  
ATOM  10755  O   PRO A 730     239.798 227.597 185.414  1.00 29.210          O  
ATOM  10756  CB  PRO A 730     238.342 227.189 182.693  1.00 44.510          C  
ATOM  10757  CG  PRO A 730     236.853 226.953 182.709  1.00 44.510          C  
ATOM  10758  CD  PRO A 730     236.525 226.570 184.136  1.00 44.510          C  
ATOM  10759  HA  PRO A 730     239.224 225.254 183.234  1.00 35.600          H  
ATOM  10760 1HB  PRO A 730     238.621 228.218 182.989  1.00 53.410          H  
ATOM  10761 2HB  PRO A 730     238.794 227.014 181.707  1.00 53.410          H  
ATOM  10762 1HG  PRO A 730     236.323 227.860 182.380  1.00 53.410          H  
ATOM  10763 2HG  PRO A 730     236.589 226.157 181.992  1.00 53.410          H  
ATOM  10764 1HD  PRO A 730     236.294 227.456 184.730  1.00 53.410          H  
ATOM  10765 2HD  PRO A 730     235.699 225.842 184.083  1.00 53.410          H  
ATOM  10766  N   LYS A 731     241.276 226.539 184.094  1.00 29.560          N  
ATOM  10767  CA  LYS A 731     242.423 227.143 184.751  1.00 29.390          C  
ATOM  10768  C   LYS A 731     242.484 228.649 184.570  1.00 29.050          C  
ATOM  10769  O   LYS A 731     242.209 229.179 183.490  1.00 28.780          O  
ATOM  10770  CB  LYS A 731     243.719 226.508 184.269  1.00 41.210          C  
ATOM  10771  CG  LYS A 731     243.938 225.095 184.759  1.00 41.210          C  
ATOM  10772  CD  LYS A 731     245.250 224.530 184.243  1.00 41.210          C  
ATOM  10773  CE  LYS A 731     245.539 223.168 184.844  1.00 41.210          C  
ATOM  10774  NZ  LYS A 731     246.736 222.538 184.245  1.00 41.210          N  
ATOM  10775  H   LYS A 731     241.416 225.895 183.328  1.00 35.470          H  
ATOM  10776  HA  LYS A 731     242.335 226.954 185.821  1.00 35.270          H  
ATOM  10777 1HB  LYS A 731     243.724 226.486 183.180  1.00 49.460          H  
ATOM  10778 2HB  LYS A 731     244.549 227.121 184.572  1.00 49.460          H  
ATOM  10779 1HG  LYS A 731     243.950 225.092 185.849  1.00 49.460          H  
ATOM  10780 2HG  LYS A 731     243.117 224.463 184.423  1.00 49.460          H  
ATOM  10781 1HD  LYS A 731     245.216 224.434 183.151  1.00 49.460          H  
ATOM  10782 2HD  LYS A 731     246.061 225.201 184.503  1.00 49.460          H  
ATOM  10783 1HE  LYS A 731     245.707 223.291 185.911  1.00 49.460          H  
ATOM  10784 2HE  LYS A 731     244.683 222.512 184.692  1.00 49.460          H  
ATOM  10785 1HZ  LYS A 731     246.902 221.646 184.673  1.00 49.460          H  
ATOM  10786 2HZ  LYS A 731     246.573 222.397 183.236  1.00 49.460          H  
ATOM  10787 3HZ  LYS A 731     247.585 223.115 184.361  1.00 49.460          H  
ATOM  10788  N   SER A 732     242.854 229.321 185.652  1.00 29.050          N  
ATOM  10789  CA  SER A 732     243.018 230.759 185.725  1.00 28.800          C  
ATOM  10790  C   SER A 732     244.342 231.205 185.155  1.00 28.570          C  
ATOM  10791  O   SER A 732     245.229 230.392 184.836  1.00 29.170          O  
ATOM  10792  CB  SER A 732     242.973 231.221 187.164  1.00 40.420          C  
ATOM  10793  OG  SER A 732     244.128 230.801 187.845  1.00 40.420          O  
ATOM  10794  H   SER A 732     243.044 228.802 186.497  1.00 34.860          H  
ATOM  10795  HA  SER A 732     242.214 231.231 185.158  1.00 34.560          H  
ATOM  10796 1HB  SER A 732     242.896 232.306 187.208  1.00 48.500          H  
ATOM  10797 2HB  SER A 732     242.092 230.806 187.647  1.00 48.500          H  
ATOM  10798  HG  SER A 732     244.864 231.416 187.550  1.00 48.500          H  
ATOM  10799  N   SER A 733     244.500 232.512 185.025  1.00 27.740          N  
ATOM  10800  CA  SER A 733     245.794 232.978 184.623  1.00 27.590          C  
ATOM  10801  C   SER A 733     246.697 232.613 185.785  1.00 28.620          C  
ATOM  10802  O   SER A 733     246.220 232.338 186.900  1.00 28.620          O  
ATOM  10803  CB  SER A 733     245.781 234.473 184.354  1.00 38.690          C  
ATOM  10804  OG  SER A 733     245.546 235.200 185.527  1.00 38.690          O  
ATOM  10805  H   SER A 733     243.763 233.166 185.245  1.00 33.290          H  
ATOM  10806  HA  SER A 733     246.120 232.447 183.728  1.00 33.110          H  
ATOM  10807 1HB  SER A 733     246.741 234.768 183.933  1.00 46.420          H  
ATOM  10808 2HB  SER A 733     245.015 234.705 183.616  1.00 46.420          H  
ATOM  10809  HG  SER A 733     245.582 236.129 185.276  1.00 46.420          H  
ATOM  10810  N   SER A 734     247.992 232.515 185.511  1.00 29.500          N  
ATOM  10811  CA  SER A 734     249.010 232.155 186.499  1.00 30.570          C  
ATOM  10812  C   SER A 734     248.806 230.763 187.139  1.00 31.320          C  
ATOM  10813  O   SER A 734     249.501 230.424 188.097  1.00 32.070          O  
ATOM  10814  CB  SER A 734     249.102 233.218 187.585  1.00 42.370          C  
ATOM  10815  OG  SER A 734     249.455 234.470 187.044  1.00 42.370          O  
ATOM  10816  H   SER A 734     248.302 232.732 184.577  1.00 35.400          H  
ATOM  10817  HA  SER A 734     249.972 232.137 185.985  1.00 36.680          H  
ATOM  10818 1HB  SER A 734     248.153 233.302 188.109  1.00 50.840          H  
ATOM  10819 2HB  SER A 734     249.847 232.919 188.319  1.00 50.840          H  
ATOM  10820  HG  SER A 734     249.481 235.076 187.788  1.00 50.840          H  
ATOM  10821  N   ALA A 735     247.926 229.917 186.565  1.00 31.180          N  
ATOM  10822  CA  ALA A 735     247.718 228.552 187.047  1.00 31.920          C  
ATOM  10823  C   ALA A 735     248.991 227.716 186.974  1.00 32.990          C  
ATOM  10824  O   ALA A 735     249.215 226.845 187.817  1.00 33.540          O  
ATOM  10825  CB  ALA A 735     246.625 227.870 186.247  1.00 44.390          C  
ATOM  10826  H   ALA A 735     247.327 230.243 185.802  1.00 37.420          H  
ATOM  10827  HA  ALA A 735     247.412 228.610 188.092  1.00 38.300          H  
ATOM  10828 1HB  ALA A 735     246.462 226.866 186.636  1.00 53.270          H  
ATOM  10829 2HB  ALA A 735     245.708 228.449 186.335  1.00 53.270          H  
ATOM  10830 3HB  ALA A 735     246.921 227.814 185.203  1.00 53.270          H  
ATOM  10831  N   GLY A 736     249.814 227.969 185.959  1.00 33.280          N  
ATOM  10832  CA  GLY A 736     251.041 227.227 185.764  1.00 34.270          C  
ATOM  10833  C   GLY A 736     251.795 227.742 184.547  1.00 34.510          C  
ATOM  10834  O   GLY A 736     251.443 228.771 183.965  1.00 34.020          O  
ATOM  10835  H   GLY A 736     249.573 228.679 185.285  1.00 39.940          H  
ATOM  10836 1HA  GLY A 736     251.669 227.314 186.649  1.00 41.120          H  
ATOM  10837 2HA  GLY A 736     250.811 226.173 185.645  1.00 41.120          H  
ATOM  10838  N   PHE A 737     252.833 227.019 184.161  1.00 35.300          N  
ATOM  10839  CA  PHE A 737     253.688 227.394 183.039  1.00 35.690          C  
ATOM  10840  C   PHE A 737     252.938 227.419 181.709  1.00 35.640          C  
ATOM  10841  O   PHE A 737     252.061 226.588 181.428  1.00 35.450          O  
ATOM  10842  CB  PHE A 737     254.871 226.426 182.883  1.00 49.810          C  
ATOM  10843  CG  PHE A 737     255.917 226.514 183.924  1.00 49.810          C  
ATOM  10844  CD1 PHE A 737     256.039 225.533 184.897  1.00 49.810          C  
ATOM  10845  CD2 PHE A 737     256.794 227.574 183.938  1.00 49.810          C  
ATOM  10846  CE1 PHE A 737     257.023 225.625 185.861  1.00 49.810          C  
ATOM  10847  CE2 PHE A 737     257.777 227.669 184.899  1.00 49.810          C  
ATOM  10848  CZ  PHE A 737     257.893 226.695 185.859  1.00 49.810          C  
ATOM  10849  H   PHE A 737     253.037 226.183 184.714  1.00 42.360          H  
ATOM  10850  HA  PHE A 737     254.076 228.396 183.228  1.00 42.830          H  
ATOM  10851 1HB  PHE A 737     254.506 225.416 182.864  1.00 59.770          H  
ATOM  10852 2HB  PHE A 737     255.353 226.612 181.933  1.00 59.770          H  
ATOM  10853  HD1 PHE A 737     255.349 224.682 184.904  1.00 59.770          H  
ATOM  10854  HD2 PHE A 737     256.702 228.348 183.177  1.00 59.770          H  
ATOM  10855  HE1 PHE A 737     257.109 224.855 186.625  1.00 59.770          H  
ATOM  10856  HE2 PHE A 737     258.464 228.516 184.902  1.00 59.770          H  
ATOM  10857  HZ  PHE A 737     258.669 226.773 186.620  1.00 59.770          H  
ATOM  10858  N   SER A 738     253.308 228.368 180.863  1.00 35.850          N  
ATOM  10859  CA  SER A 738     252.739 228.484 179.530  1.00 35.840          C  
ATOM  10860  C   SER A 738     253.700 229.279 178.679  1.00 35.920          C  
ATOM  10861  O   SER A 738     254.752 229.718 179.153  1.00 36.560          O  
ATOM  10862  CB  SER A 738     251.399 229.191 179.534  1.00 50.180          C  
ATOM  10863  OG  SER A 738     251.557 230.567 179.737  1.00 50.180          O  
ATOM  10864  H   SER A 738     254.005 229.044 181.143  1.00 43.020          H  
ATOM  10865  HA  SER A 738     252.624 227.492 179.096  1.00 43.010          H  
ATOM  10866 1HB  SER A 738     250.881 229.012 178.594  1.00 60.220          H  
ATOM  10867 2HB  SER A 738     250.779 228.774 180.330  1.00 60.220          H  
ATOM  10868  HG  SER A 738     250.662 230.906 179.869  1.00 60.220          H  
ATOM  10869  N   PHE A 739     253.331 229.469 177.422  1.00 35.250          N  
ATOM  10870  CA  PHE A 739     254.126 230.229 176.468  1.00 35.230          C  
ATOM  10871  C   PHE A 739     253.514 231.613 176.223  1.00 34.020          C  
ATOM  10872  O   PHE A 739     253.814 232.264 175.224  1.00 33.300          O  
ATOM  10873  CB  PHE A 739     254.187 229.482 175.143  1.00 49.330          C  
ATOM  10874  CG  PHE A 739     254.824 228.125 175.219  1.00 49.330          C  
ATOM  10875  CD1 PHE A 739     254.029 226.995 175.325  1.00 49.330          C  
ATOM  10876  CD2 PHE A 739     256.199 227.964 175.158  1.00 49.330          C  
ATOM  10877  CE1 PHE A 739     254.586 225.752 175.362  1.00 49.330          C  
ATOM  10878  CE2 PHE A 739     256.758 226.703 175.195  1.00 49.330          C  
ATOM  10879  CZ  PHE A 739     255.947 225.605 175.292  1.00 49.330          C  
ATOM  10880  H   PHE A 739     252.460 229.066 177.110  1.00 42.300          H  
ATOM  10881  HA  PHE A 739     255.134 230.356 176.865  1.00 42.280          H  
ATOM  10882 1HB  PHE A 739     253.180 229.363 174.750  1.00 59.200          H  
ATOM  10883 2HB  PHE A 739     254.745 230.074 174.420  1.00 59.200          H  
ATOM  10884  HD1 PHE A 739     252.948 227.101 175.369  1.00 59.200          H  
ATOM  10885  HD2 PHE A 739     256.837 228.845 175.070  1.00 59.200          H  
ATOM  10886  HE1 PHE A 739     253.947 224.872 175.441  1.00 59.200          H  
ATOM  10887  HE2 PHE A 739     257.840 226.575 175.137  1.00 59.200          H  
ATOM  10888  HZ  PHE A 739     256.375 224.613 175.313  1.00 59.200          H  
ATOM  10889  N   GLY A 740     252.646 232.065 177.139  1.00 33.800          N  
ATOM  10890  CA  GLY A 740     251.948 233.349 177.003  1.00 32.680          C  
ATOM  10891  C   GLY A 740     252.734 234.585 177.459  1.00 32.710          C  
ATOM  10892  O   GLY A 740     252.210 235.699 177.433  1.00 32.750          O  
ATOM  10893  H   GLY A 740     252.436 231.492 177.957  1.00 40.560          H  
ATOM  10894 1HA  GLY A 740     251.658 233.479 175.960  1.00 39.220          H  
ATOM  10895 2HA  GLY A 740     251.019 233.297 177.569  1.00 39.220          H  
ATOM  10896  N   THR A 741     253.970 234.398 177.902  1.00 32.730          N  
ATOM  10897  CA  THR A 741     254.795 235.499 178.382  1.00 32.850          C  
ATOM  10898  C   THR A 741     255.886 235.806 177.373  1.00 33.530          C  
ATOM  10899  O   THR A 741     256.634 234.921 176.953  1.00 34.230          O  
ATOM  10900  CB  THR A 741     255.423 235.186 179.761  1.00 45.940          C  
ATOM  10901  OG1 THR A 741     254.383 234.988 180.727  1.00 45.940          O  
ATOM  10902  CG2 THR A 741     256.311 236.340 180.225  1.00 45.940          C  
ATOM  10903  H   THR A 741     254.357 233.467 177.881  1.00 39.280          H  
ATOM  10904  HA  THR A 741     254.173 236.387 178.486  1.00 39.420          H  
ATOM  10905  HB  THR A 741     256.020 234.277 179.689  1.00 55.130          H  
ATOM  10906  HG1 THR A 741     253.910 234.182 180.523  1.00 55.130          H  
ATOM  10907 1HG2 THR A 741     256.732 236.094 181.198  1.00 55.130          H  
ATOM  10908 2HG2 THR A 741     257.123 236.504 179.520  1.00 55.130          H  
ATOM  10909 3HG2 THR A 741     255.714 237.246 180.307  1.00 55.130          H  
ATOM  10910  N   GLY A 742     255.995 237.076 177.007  1.00 33.410          N  
ATOM  10911  CA  GLY A 742     256.987 237.518 176.043  1.00 34.030          C  
ATOM  10912  C   GLY A 742     256.922 239.020 175.859  1.00 34.470          C  
ATOM  10913  O   GLY A 742     256.275 239.723 176.639  1.00 34.510          O  
ATOM  10914  H   GLY A 742     255.346 237.748 177.397  1.00 40.090          H  
ATOM  10915 1HA  GLY A 742     257.982 237.230 176.382  1.00 40.840          H  
ATOM  10916 2HA  GLY A 742     256.816 237.022 175.088  1.00 40.840          H  
ATOM  10917  N   VAL A 743     257.624 239.509 174.846  1.00 34.820          N  
ATOM  10918  CA  VAL A 743     257.713 240.935 174.571  1.00 35.300          C  
ATOM  10919  C   VAL A 743     257.382 241.220 173.123  1.00 35.070          C  
ATOM  10920  O   VAL A 743     257.366 240.309 172.294  1.00 35.590          O  
ATOM  10921  CB  VAL A 743     259.132 241.464 174.866  1.00 49.230          C  
ATOM  10922  CG1 VAL A 743     259.481 241.226 176.332  1.00 49.230          C  
ATOM  10923  CG2 VAL A 743     260.154 240.784 173.933  1.00 49.230          C  
ATOM  10924  H   VAL A 743     258.104 238.858 174.239  1.00 41.780          H  
ATOM  10925  HA  VAL A 743     256.998 241.463 175.203  1.00 42.360          H  
ATOM  10926  HB  VAL A 743     259.152 242.539 174.694  1.00 59.070          H  
ATOM  10927 1HG1 VAL A 743     260.472 241.624 176.541  1.00 59.070          H  
ATOM  10928 2HG1 VAL A 743     258.746 241.727 176.963  1.00 59.070          H  
ATOM  10929 3HG1 VAL A 743     259.472 240.161 176.548  1.00 59.070          H  
ATOM  10930 1HG2 VAL A 743     261.147 241.176 174.141  1.00 59.070          H  
ATOM  10931 2HG2 VAL A 743     260.150 239.711 174.101  1.00 59.070          H  
ATOM  10932 3HG2 VAL A 743     259.910 240.985 172.884  1.00 59.070          H  
ATOM  10933  N   ILE A 744     257.160 242.487 172.817  1.00 34.320          N  
ATOM  10934  CA  ILE A 744     256.929 242.890 171.448  1.00 34.130          C  
ATOM  10935  C   ILE A 744     258.232 243.384 170.854  1.00 34.410          C  
ATOM  10936  O   ILE A 744     258.851 244.312 171.373  1.00 34.980          O  
ATOM  10937  CB  ILE A 744     255.846 243.982 171.370  1.00 47.860          C  
ATOM  10938  CG1 ILE A 744     254.518 243.412 171.942  1.00 47.860          C  
ATOM  10939  CG2 ILE A 744     255.683 244.461 169.910  1.00 47.860          C  
ATOM  10940  CD1 ILE A 744     253.428 244.439 172.174  1.00 47.860          C  
ATOM  10941  H   ILE A 744     257.176 243.182 173.549  1.00 41.180          H  
ATOM  10942  HA  ILE A 744     256.595 242.028 170.873  1.00 40.960          H  
ATOM  10943  HB  ILE A 744     256.139 244.827 171.991  1.00 57.430          H  
ATOM  10944 1HG1 ILE A 744     254.139 242.658 171.255  1.00 57.430          H  
ATOM  10945 2HG1 ILE A 744     254.727 242.930 172.896  1.00 57.430          H  
ATOM  10946 1HG2 ILE A 744     254.931 245.236 169.849  1.00 57.430          H  
ATOM  10947 2HG2 ILE A 744     256.628 244.869 169.539  1.00 57.430          H  
ATOM  10948 3HG2 ILE A 744     255.387 243.622 169.281  1.00 57.430          H  
ATOM  10949 1HD1 ILE A 744     252.548 243.941 172.581  1.00 57.430          H  
ATOM  10950 2HD1 ILE A 744     253.779 245.188 172.885  1.00 57.430          H  
ATOM  10951 3HD1 ILE A 744     253.158 244.925 171.244  1.00 57.430          H  
ATOM  10952  N   ASN A 745     258.645 242.746 169.773  1.00 34.070          N  
ATOM  10953  CA  ASN A 745     259.891 243.068 169.104  1.00 34.380          C  
ATOM  10954  C   ASN A 745     259.694 244.182 168.092  1.00 34.470          C  
ATOM  10955  O   ASN A 745     258.575 244.419 167.631  1.00 33.800          O  
ATOM  10956  CB  ASN A 745     260.466 241.833 168.450  1.00 48.010          C  
ATOM  10957  CG  ASN A 745     260.962 240.833 169.457  1.00 48.010          C  
ATOM  10958  OD1 ASN A 745     261.708 241.174 170.384  1.00 48.010          O  
ATOM  10959  ND2 ASN A 745     260.558 239.603 169.297  1.00 48.010          N  
ATOM  10960  H   ASN A 745     258.069 241.997 169.416  1.00 40.880          H  
ATOM  10961  HA  ASN A 745     260.602 243.430 169.847  1.00 41.260          H  
ATOM  10962 1HB  ASN A 745     259.704 241.363 167.829  1.00 57.610          H  
ATOM  10963 2HB  ASN A 745     261.290 242.119 167.794  1.00 57.610          H  
ATOM  10964 1HD2 ASN A 745     260.854 238.894 169.938  1.00 57.610          H  
ATOM  10965 2HD2 ASN A 745     259.955 239.364 168.538  1.00 57.610          H  
ATOM  10966  N   SER A 746     260.784 244.865 167.761  1.00 35.350          N  
ATOM  10967  CA  SER A 746     260.778 245.932 166.775  1.00 35.610          C  
ATOM  10968  C   SER A 746     260.681 245.419 165.344  1.00 35.260          C  
ATOM  10969  O   SER A 746     260.878 244.229 165.070  1.00 35.750          O  
ATOM  10970  CB  SER A 746     262.022 246.782 166.949  1.00 49.750          C  
ATOM  10971  OG  SER A 746     263.178 246.049 166.652  1.00 49.750          O  
ATOM  10972  H   SER A 746     261.667 244.627 168.190  1.00 42.420          H  
ATOM  10973  HA  SER A 746     259.907 246.561 166.963  1.00 42.730          H  
ATOM  10974 1HB  SER A 746     261.964 247.648 166.289  1.00 59.700          H  
ATOM  10975 2HB  SER A 746     262.073 247.152 167.971  1.00 59.700          H  
ATOM  10976  HG  SER A 746     263.913 246.665 166.728  1.00 59.700          H  
ATOM  10977  N   THR A 747     260.369 246.337 164.433  1.00 34.470          N  
ATOM  10978  CA  THR A 747     260.244 246.056 163.018  1.00 34.100          C  
ATOM  10979  C   THR A 747     261.619 246.096 162.336  1.00 34.000          C  
ATOM  10980  O   THR A 747     262.573 246.606 162.925  1.00 34.170          O  
ATOM  10981  CB  THR A 747     259.299 247.114 162.402  1.00 47.890          C  
ATOM  10982  OG1 THR A 747     259.883 248.416 162.562  1.00 47.890          O  
ATOM  10983  CG2 THR A 747     257.959 247.070 163.116  1.00 47.890          C  
ATOM  10984  H   THR A 747     260.221 247.291 164.731  1.00 41.360          H  
ATOM  10985  HA  THR A 747     259.801 245.072 162.921  1.00 40.920          H  
ATOM  10986  HB  THR A 747     259.139 246.931 161.357  1.00 57.470          H  
ATOM  10987  HG1 THR A 747     260.647 248.507 161.961  1.00 57.470          H  
ATOM  10988 1HG2 THR A 747     257.296 247.822 162.688  1.00 57.470          H  
ATOM  10989 2HG2 THR A 747     257.518 246.082 162.991  1.00 57.470          H  
ATOM  10990 3HG2 THR A 747     258.092 247.271 164.175  1.00 57.470          H  
ATOM  10991  N   PRO A 748     261.758 245.586 161.092  1.00 33.770          N  
ATOM  10992  CA  PRO A 748     262.962 245.686 160.289  1.00 33.630          C  
ATOM  10993  C   PRO A 748     263.293 247.154 160.069  1.00 33.370          C  
ATOM  10994  O   PRO A 748     262.388 247.980 159.968  1.00 33.180          O  
ATOM  10995  CB  PRO A 748     262.552 245.003 158.977  1.00 50.450          C  
ATOM  10996  CG  PRO A 748     261.447 244.046 159.371  1.00 50.450          C  
ATOM  10997  CD  PRO A 748     260.689 244.757 160.467  1.00 50.450          C  
ATOM  10998  HA  PRO A 748     263.785 245.164 160.787  1.00 40.360          H  
ATOM  10999 1HB  PRO A 748     262.225 245.764 158.250  1.00 60.530          H  
ATOM  11000 2HB  PRO A 748     263.415 244.502 158.531  1.00 60.530          H  
ATOM  11001 1HG  PRO A 748     260.815 243.820 158.495  1.00 60.530          H  
ATOM  11002 2HG  PRO A 748     261.871 243.088 159.708  1.00 60.530          H  
ATOM  11003 1HD  PRO A 748     259.909 245.376 160.018  1.00 60.530          H  
ATOM  11004 2HD  PRO A 748     260.292 243.998 161.149  1.00 60.530          H  
ATOM  11005  N   ALA A 749     264.584 247.462 159.992  1.00 33.380          N  
ATOM  11006  CA  ALA A 749     265.027 248.822 159.758  1.00 33.160          C  
ATOM  11007  C   ALA A 749     264.575 249.294 158.369  1.00 32.670          C  
ATOM  11008  O   ALA A 749     264.515 248.472 157.449  1.00 32.660          O  
ATOM  11009  CB  ALA A 749     266.538 248.906 159.858  1.00 46.510          C  
ATOM  11010  H   ALA A 749     265.278 246.737 160.100  1.00 40.060          H  
ATOM  11011  HA  ALA A 749     264.599 249.435 160.535  1.00 39.790          H  
ATOM  11012 1HB  ALA A 749     266.862 249.927 159.708  1.00 55.810          H  
ATOM  11013 2HB  ALA A 749     266.855 248.572 160.843  1.00 55.810          H  
ATOM  11014 3HB  ALA A 749     266.989 248.269 159.095  1.00 55.810          H  
ATOM  11015  N   PRO A 750     264.265 250.592 158.173  1.00 32.350          N  
ATOM  11016  CA  PRO A 750     263.959 251.202 156.897  1.00 31.920          C  
ATOM  11017  C   PRO A 750     265.131 251.026 155.958  1.00 31.810          C  
ATOM  11018  O   PRO A 750     266.289 250.948 156.416  1.00 32.060          O  
ATOM  11019  CB  PRO A 750     263.723 252.672 157.237  1.00 47.880          C  
ATOM  11020  CG  PRO A 750     263.357 252.683 158.700  1.00 47.880          C  
ATOM  11021  CD  PRO A 750     264.136 251.532 159.319  1.00 47.880          C  
ATOM  11022  HA  PRO A 750     263.049 250.729 156.483  1.00 38.300          H  
ATOM  11023 1HB  PRO A 750     264.610 253.244 156.995  1.00 57.460          H  
ATOM  11024 2HB  PRO A 750     262.922 253.074 156.604  1.00 57.460          H  
ATOM  11025 1HG  PRO A 750     263.617 253.655 159.147  1.00 57.460          H  
ATOM  11026 2HG  PRO A 750     262.268 252.562 158.818  1.00 57.460          H  
ATOM  11027 1HD  PRO A 750     265.121 251.854 159.692  1.00 57.460          H  
ATOM  11028 2HD  PRO A 750     263.486 251.131 160.108  1.00 57.460          H  
ATOM  11029  N   ALA A 751     264.846 250.974 154.665  1.00 31.460          N  
ATOM  11030  CA  ALA A 751     265.905 250.791 153.705  1.00 31.350          C  
ATOM  11031  C   ALA A 751     266.948 251.878 153.830  1.00 31.680          C  
ATOM  11032  O   ALA A 751     266.626 253.057 153.991  1.00 31.750          O  
ATOM  11033  CB  ALA A 751     265.355 250.773 152.289  1.00 43.930          C  
ATOM  11034  H   ALA A 751     263.887 251.048 154.353  1.00 37.750          H  
ATOM  11035  HA  ALA A 751     266.377 249.842 153.924  1.00 37.620          H  
ATOM  11036 1HB  ALA A 751     266.166 250.615 151.587  1.00 52.720          H  
ATOM  11037 2HB  ALA A 751     264.626 249.970 152.191  1.00 52.720          H  
ATOM  11038 3HB  ALA A 751     264.879 251.728 152.078  1.00 52.720          H  
ATOM  11039  N   ASN A 752     268.196 251.448 153.703  1.00 31.890          N  
ATOM  11040  CA  ASN A 752     269.396 252.272 153.768  1.00 32.240          C  
ATOM  11041  C   ASN A 752     269.588 253.016 155.098  1.00 31.690          C  
ATOM  11042  O   ASN A 752     270.174 254.100 155.108  1.00 31.670          O  
ATOM  11043  CB  ASN A 752     269.384 253.283 152.626  1.00 45.000          C  
ATOM  11044  CG  ASN A 752     270.758 253.825 152.261  1.00 45.000          C  
ATOM  11045  OD1 ASN A 752     271.785 253.135 152.351  1.00 45.000          O  
ATOM  11046  ND2 ASN A 752     270.788 255.067 151.842  1.00 45.000          N  
ATOM  11047  H   ASN A 752     268.315 250.441 153.571  1.00 38.270          H  
ATOM  11048  HA  ASN A 752     270.258 251.612 153.645  1.00 38.690          H  
ATOM  11049 1HB  ASN A 752     268.930 252.844 151.745  1.00 54.000          H  
ATOM  11050 2HB  ASN A 752     268.758 254.127 152.915  1.00 54.000          H  
ATOM  11051 1HD2 ASN A 752     271.656 255.493 151.591  1.00 54.000          H  
ATOM  11052 2HD2 ASN A 752     269.938 255.591 151.789  1.00 54.000          H  
ATOM  11053  N   THR A 753     269.180 252.415 156.232  1.00 31.390          N  
ATOM  11054  CA  THR A 753     269.410 253.051 157.538  1.00 30.980          C  
ATOM  11055  C   THR A 753     270.358 252.245 158.434  1.00 31.630          C  
ATOM  11056  O   THR A 753     270.463 252.504 159.635  1.00 31.250          O  
ATOM  11057  CB  THR A 753     268.106 253.273 158.311  1.00 43.540          C  
ATOM  11058  OG1 THR A 753     267.466 252.022 158.549  1.00 43.540          O  
ATOM  11059  CG2 THR A 753     267.180 254.186 157.563  1.00 43.540          C  
ATOM  11060  H   THR A 753     268.640 251.548 156.203  1.00 37.670          H  
ATOM  11061  HA  THR A 753     269.868 254.024 157.369  1.00 37.180          H  
ATOM  11062  HB  THR A 753     268.343 253.728 159.269  1.00 52.240          H  
ATOM  11063  HG1 THR A 753     267.124 251.657 157.706  1.00 52.240          H  
ATOM  11064 1HG2 THR A 753     266.279 254.336 158.147  1.00 52.240          H  
ATOM  11065 2HG2 THR A 753     267.670 255.142 157.398  1.00 52.240          H  
ATOM  11066 3HG2 THR A 753     266.928 253.739 156.601  1.00 52.240          H  
ATOM  11067  N   ILE A 754     271.031 251.254 157.855  1.00 32.610          N  
ATOM  11068  CA  ILE A 754     271.945 250.384 158.589  1.00 33.350          C  
ATOM  11069  C   ILE A 754     273.319 250.365 157.929  1.00 34.200          C  
ATOM  11070  O   ILE A 754     273.482 250.842 156.810  1.00 34.130          O  
ATOM  11071  CB  ILE A 754     271.373 248.952 158.721  1.00 46.390          C  
ATOM  11072  CG1 ILE A 754     271.185 248.316 157.315  1.00 46.390          C  
ATOM  11073  CG2 ILE A 754     270.059 248.999 159.500  1.00 46.390          C  
ATOM  11074  CD1 ILE A 754     270.830 246.829 157.324  1.00 46.390          C  
ATOM  11075  H   ILE A 754     270.913 251.127 156.860  1.00 39.130          H  
ATOM  11076  HA  ILE A 754     272.068 250.784 159.595  1.00 40.020          H  
ATOM  11077  HB  ILE A 754     272.083 248.332 159.267  1.00 55.670          H  
ATOM  11078 1HG1 ILE A 754     270.400 248.848 156.784  1.00 55.670          H  
ATOM  11079 2HG1 ILE A 754     272.117 248.424 156.753  1.00 55.670          H  
ATOM  11080 1HG2 ILE A 754     269.654 248.002 159.632  1.00 55.670          H  
ATOM  11081 2HG2 ILE A 754     270.239 249.442 160.480  1.00 55.670          H  
ATOM  11082 3HG2 ILE A 754     269.338 249.611 158.961  1.00 55.670          H  
ATOM  11083 1HD1 ILE A 754     270.742 246.481 156.299  1.00 55.670          H  
ATOM  11084 2HD1 ILE A 754     271.611 246.276 157.823  1.00 55.670          H  
ATOM  11085 3HD1 ILE A 754     269.887 246.650 157.833  1.00 55.670          H  
ATOM  11086  N   VAL A 755     274.304 249.807 158.631  1.00 35.000          N  
ATOM  11087  CA  VAL A 755     275.671 249.705 158.113  1.00 35.900          C  
ATOM  11088  C   VAL A 755     275.774 248.804 156.877  1.00 35.590          C  
ATOM  11089  O   VAL A 755     276.475 249.133 155.918  1.00 36.050          O  
ATOM  11090  CB  VAL A 755     276.602 249.165 159.225  1.00 49.900          C  
ATOM  11091  CG1 VAL A 755     278.005 248.867 158.679  1.00 49.900          C  
ATOM  11092  CG2 VAL A 755     276.680 250.189 160.353  1.00 49.900          C  
ATOM  11093  H   VAL A 755     274.089 249.445 159.547  1.00 42.000          H  
ATOM  11094  HA  VAL A 755     276.003 250.705 157.836  1.00 43.080          H  
ATOM  11095  HB  VAL A 755     276.195 248.235 159.601  1.00 59.880          H  
ATOM  11096 1HG1 VAL A 755     278.631 248.484 159.483  1.00 59.880          H  
ATOM  11097 2HG1 VAL A 755     277.962 248.122 157.886  1.00 59.880          H  
ATOM  11098 3HG1 VAL A 755     278.444 249.784 158.284  1.00 59.880          H  
ATOM  11099 1HG2 VAL A 755     277.322 249.812 161.149  1.00 59.880          H  
ATOM  11100 2HG2 VAL A 755     277.095 251.120 159.966  1.00 59.880          H  
ATOM  11101 3HG2 VAL A 755     275.688 250.378 160.753  1.00 59.880          H  
ATOM  11102  N   THR A 756     275.129 247.647 156.934  1.00 34.850          N  
ATOM  11103  CA  THR A 756     275.131 246.676 155.850  1.00 34.550          C  
ATOM  11104  C   THR A 756     274.509 247.280 154.587  1.00 34.040          C  
ATOM  11105  O   THR A 756     273.429 247.861 154.639  1.00 33.240          O  
ATOM  11106  CB  THR A 756     274.407 245.386 156.309  1.00 48.490          C  
ATOM  11107  OG1 THR A 756     275.087 244.861 157.457  1.00 48.490          O  
ATOM  11108  CG2 THR A 756     274.384 244.325 155.239  1.00 48.490          C  
ATOM  11109  H   THR A 756     274.601 247.433 157.763  1.00 41.820          H  
ATOM  11110  HA  THR A 756     276.164 246.418 155.622  1.00 41.460          H  
ATOM  11111  HB  THR A 756     273.391 245.624 156.576  1.00 58.190          H  
ATOM  11112  HG1 THR A 756     274.596 244.109 157.795  1.00 58.190          H  
ATOM  11113 1HG2 THR A 756     273.873 243.451 155.621  1.00 58.190          H  
ATOM  11114 2HG2 THR A 756     273.858 244.678 154.393  1.00 58.190          H  
ATOM  11115 3HG2 THR A 756     275.402 244.061 154.958  1.00 58.190          H  
ATOM  11116  N   SER A 757     275.187 247.112 153.440  1.00 34.540          N  
ATOM  11117  CA  SER A 757     274.734 247.645 152.145  1.00 34.170          C  
ATOM  11118  C   SER A 757     273.424 247.042 151.635  1.00 34.190          C  
ATOM  11119  O   SER A 757     272.766 247.602 150.755  1.00 33.800          O  
ATOM  11120  CB  SER A 757     275.816 247.435 151.110  1.00 47.990          C  
ATOM  11121  OG  SER A 757     276.000 246.071 150.855  1.00 47.990          O  
ATOM  11122  H   SER A 757     276.066 246.617 153.466  1.00 41.450          H  
ATOM  11123  HA  SER A 757     274.580 248.721 152.267  1.00 41.000          H  
ATOM  11124 1HB  SER A 757     275.535 247.947 150.189  1.00 57.580          H  
ATOM  11125 2HB  SER A 757     276.748 247.876 151.461  1.00 57.580          H  
ATOM  11126  HG  SER A 757     276.657 246.018 150.151  1.00 57.580          H  
ATOM  11127  N   GLU A 758     273.065 245.884 152.157  1.00 34.680          N  
ATOM  11128  CA  GLU A 758     271.821 245.225 151.796  1.00 34.750          C  
ATOM  11129  C   GLU A 758     270.817 245.441 152.905  1.00 34.040          C  
ATOM  11130  O   GLU A 758     271.155 245.416 154.090  1.00 34.480          O  
ATOM  11131  CB  GLU A 758     272.013 243.735 151.537  1.00 48.620          C  
ATOM  11132  CG  GLU A 758     272.910 243.395 150.347  1.00 48.620          C  
ATOM  11133  CD  GLU A 758     272.987 241.911 150.126  1.00 48.620          C  
ATOM  11134  OE1 GLU A 758     272.202 241.233 150.742  1.00 48.620          O  
ATOM  11135  OE2 GLU A 758     273.804 241.459 149.360  1.00 48.620          O  
ATOM  11136  H   GLU A 758     273.677 245.481 152.844  1.00 41.620          H  
ATOM  11137  HA  GLU A 758     271.411 245.682 150.907  1.00 41.700          H  
ATOM  11138 1HB  GLU A 758     272.454 243.280 152.418  1.00 58.350          H  
ATOM  11139 2HB  GLU A 758     271.038 243.270 151.377  1.00 58.350          H  
ATOM  11140 1HG  GLU A 758     272.505 243.868 149.452  1.00 58.350          H  
ATOM  11141 2HG  GLU A 758     273.908 243.797 150.521  1.00 58.350          H  
ATOM  11142  N   ASN A 759     269.553 245.558 152.537  1.00 32.960          N  
ATOM  11143  CA  ASN A 759     268.506 245.782 153.530  1.00 32.220          C  
ATOM  11144  C   ASN A 759     268.068 244.523 154.262  1.00 31.970          C  
ATOM  11145  O   ASN A 759     266.951 244.032 154.099  1.00 31.240          O  
ATOM  11146  CB  ASN A 759     267.346 246.469 152.873  1.00 45.400          C  
ATOM  11147  CG  ASN A 759     267.721 247.836 152.475  1.00 45.400          C  
ATOM  11148  OD1 ASN A 759     268.319 248.602 153.263  1.00 45.400          O  
ATOM  11149  ND2 ASN A 759     267.426 248.162 151.269  1.00 45.400          N  
ATOM  11150  H   ASN A 759     269.337 245.539 151.535  1.00 39.550          H  
ATOM  11151  HA  ASN A 759     268.907 246.454 154.289  1.00 38.660          H  
ATOM  11152 1HB  ASN A 759     267.032 245.909 151.988  1.00 54.480          H  
ATOM  11153 2HB  ASN A 759     266.501 246.515 153.562  1.00 54.480          H  
ATOM  11154 1HD2 ASN A 759     267.661 249.062 150.916  1.00 54.480          H  
ATOM  11155 2HD2 ASN A 759     266.961 247.500 150.669  1.00 54.480          H  
ATOM  11156  N   LYS A 760     268.979 244.019 155.072  1.00 32.610          N  
ATOM  11157  CA  LYS A 760     268.802 242.814 155.862  1.00 32.540          C  
ATOM  11158  C   LYS A 760     268.197 243.132 157.213  1.00 31.650          C  
ATOM  11159  O   LYS A 760     268.245 244.273 157.674  1.00 31.390          O  
ATOM  11160  CB  LYS A 760     270.127 242.095 156.067  1.00 45.580          C  
ATOM  11161  CG  LYS A 760     270.760 241.543 154.829  1.00 45.580          C  
ATOM  11162  CD  LYS A 760     272.021 240.736 155.169  1.00 45.580          C  
ATOM  11163  CE  LYS A 760     272.683 240.173 153.915  1.00 45.580          C  
ATOM  11164  NZ  LYS A 760     273.883 239.349 154.231  1.00 45.580          N  
ATOM  11165  H   LYS A 760     269.863 244.532 155.100  1.00 39.130          H  
ATOM  11166  HA  LYS A 760     268.113 242.150 155.345  1.00 39.050          H  
ATOM  11167 1HB  LYS A 760     270.832 242.799 156.492  1.00 54.700          H  
ATOM  11168 2HB  LYS A 760     270.001 241.294 156.768  1.00 54.700          H  
ATOM  11169 1HG  LYS A 760     270.048 240.908 154.325  1.00 54.700          H  
ATOM  11170 2HG  LYS A 760     271.021 242.363 154.163  1.00 54.700          H  
ATOM  11171 1HD  LYS A 760     272.730 241.368 155.693  1.00 54.700          H  
ATOM  11172 2HD  LYS A 760     271.754 239.905 155.825  1.00 54.700          H  
ATOM  11173 1HE  LYS A 760     271.962 239.558 153.377  1.00 54.700          H  
ATOM  11174 2HE  LYS A 760     272.986 240.999 153.273  1.00 54.700          H  
ATOM  11175 1HZ  LYS A 760     274.282 239.004 153.366  1.00 54.700          H  
ATOM  11176 2HZ  LYS A 760     274.566 239.912 154.715  1.00 54.700          H  
ATOM  11177 3HZ  LYS A 760     273.614 238.569 154.815  1.00 54.700          H  
ATOM  11178  N   SER A 761     267.670 242.109 157.868  1.00 31.240          N  
ATOM  11179  CA  SER A 761     267.146 242.240 159.217  1.00 30.450          C  
ATOM  11180  C   SER A 761     267.350 240.935 159.965  1.00 30.950          C  
ATOM  11181  O   SER A 761     267.470 239.884 159.345  1.00 31.760          O  
ATOM  11182  CB  SER A 761     265.679 242.603 159.171  1.00 42.950          C  
ATOM  11183  OG  SER A 761     264.921 241.573 158.598  1.00 42.950          O  
ATOM  11184  H   SER A 761     267.621 241.206 157.423  1.00 37.490          H  
ATOM  11185  HA  SER A 761     267.689 243.030 159.735  1.00 36.540          H  
ATOM  11186 1HB  SER A 761     265.319 242.806 160.178  1.00 51.540          H  
ATOM  11187 2HB  SER A 761     265.560 243.513 158.589  1.00 51.540          H  
ATOM  11188  HG  SER A 761     264.013 241.879 158.599  1.00 51.540          H  
ATOM  11189  N   SER A 762     267.337 241.008 161.298  1.00 30.460          N  
ATOM  11190  CA  SER A 762     267.529 239.858 162.195  1.00 30.860          C  
ATOM  11191  C   SER A 762     268.889 239.148 162.044  1.00 31.610          C  
ATOM  11192  O   SER A 762     268.978 237.919 162.075  1.00 31.540          O  
ATOM  11193  CB  SER A 762     266.397 238.852 162.034  1.00 43.040          C  
ATOM  11194  OG  SER A 762     265.155 239.426 162.373  1.00 43.040          O  
ATOM  11195  H   SER A 762     267.195 241.912 161.719  1.00 36.550          H  
ATOM  11196  HA  SER A 762     267.477 240.232 163.218  1.00 37.030          H  
ATOM  11197 1HB  SER A 762     266.361 238.476 161.012  1.00 51.650          H  
ATOM  11198 2HB  SER A 762     266.587 237.997 162.680  1.00 51.650          H  
ATOM  11199  HG  SER A 762     264.503 238.738 162.229  1.00 51.650          H  
ATOM  11200  N   PHE A 763     269.954 239.951 161.952  1.00 32.360          N  
ATOM  11201  CA  PHE A 763     271.337 239.463 161.874  1.00 33.130          C  
ATOM  11202  C   PHE A 763     272.255 240.454 162.580  1.00 32.720          C  
ATOM  11203  O   PHE A 763     271.831 241.538 162.990  1.00 32.250          O  
ATOM  11204  CB  PHE A 763     271.873 239.375 160.434  1.00 46.070          C  
ATOM  11205  CG  PHE A 763     271.176 238.530 159.465  1.00 46.070          C  
ATOM  11206  CD1 PHE A 763     270.253 239.099 158.635  1.00 46.070          C  
ATOM  11207  CD2 PHE A 763     271.444 237.177 159.347  1.00 46.070          C  
ATOM  11208  CE1 PHE A 763     269.589 238.350 157.693  1.00 46.070          C  
ATOM  11209  CE2 PHE A 763     270.782 236.416 158.407  1.00 46.070          C  
ATOM  11210  CZ  PHE A 763     269.851 237.007 157.576  1.00 46.070          C  
ATOM  11211  H   PHE A 763     269.782 240.943 161.934  1.00 38.830          H  
ATOM  11212  HA  PHE A 763     271.409 238.488 162.363  1.00 39.760          H  
ATOM  11213 1HB  PHE A 763     271.870 240.344 160.029  1.00 55.290          H  
ATOM  11214 2HB  PHE A 763     272.907 239.058 160.454  1.00 55.290          H  
ATOM  11215  HD1 PHE A 763     270.045 240.159 158.736  1.00 55.290          H  
ATOM  11216  HD2 PHE A 763     272.181 236.713 160.002  1.00 55.290          H  
ATOM  11217  HE1 PHE A 763     268.849 238.821 157.049  1.00 55.290          H  
ATOM  11218  HE2 PHE A 763     270.992 235.352 158.319  1.00 55.290          H  
ATOM  11219  HZ  PHE A 763     269.323 236.409 156.837  1.00 55.290          H  
ATOM  11220  N   ASN A 764     273.546 240.132 162.630  1.00 32.930          N  
ATOM  11221  CA  ASN A 764     274.546 241.024 163.223  1.00 32.620          C  
ATOM  11222  C   ASN A 764     274.945 242.117 162.238  1.00 32.440          C  
ATOM  11223  O   ASN A 764     276.013 242.072 161.622  1.00 33.190          O  
ATOM  11224  CB  ASN A 764     275.751 240.237 163.676  1.00 45.790          C  
ATOM  11225  CG  ASN A 764     275.479 239.413 164.913  1.00 45.790          C  
ATOM  11226  OD1 ASN A 764     274.858 239.898 165.876  1.00 45.790          O  
ATOM  11227  ND2 ASN A 764     275.924 238.188 164.909  1.00 45.790          N  
ATOM  11228  H   ASN A 764     273.843 239.235 162.277  1.00 39.520          H  
ATOM  11229  HA  ASN A 764     274.110 241.525 164.090  1.00 39.140          H  
ATOM  11230 1HB  ASN A 764     276.069 239.570 162.877  1.00 54.950          H  
ATOM  11231 2HB  ASN A 764     276.553 240.913 163.858  1.00 54.950          H  
ATOM  11232 1HD2 ASN A 764     275.767 237.588 165.699  1.00 54.950          H  
ATOM  11233 2HD2 ASN A 764     276.424 237.838 164.118  1.00 54.950          H  
ATOM  11234  N   LEU A 765     274.041 243.070 162.078  1.00 31.450          N  
ATOM  11235  CA  LEU A 765     274.163 244.155 161.113  1.00 31.180          C  
ATOM  11236  C   LEU A 765     274.714 245.405 161.781  1.00 31.540          C  
ATOM  11237  O   LEU A 765     274.045 246.056 162.588  1.00 31.100          O  
ATOM  11238  CB  LEU A 765     272.767 244.445 160.546  1.00 43.760          C  
ATOM  11239  CG  LEU A 765     272.047 243.223 159.936  1.00 43.760          C  
ATOM  11240  CD1 LEU A 765     270.646 243.566 159.605  1.00 43.760          C  
ATOM  11241  CD2 LEU A 765     272.748 242.733 158.682  1.00 43.760          C  
ATOM  11242  H   LEU A 765     273.194 242.970 162.644  1.00 37.740          H  
ATOM  11243  HA  LEU A 765     274.851 243.859 160.324  1.00 37.420          H  
ATOM  11244 1HB  LEU A 765     272.142 244.832 161.350  1.00 52.510          H  
ATOM  11245 2HB  LEU A 765     272.851 245.211 159.776  1.00 52.510          H  
ATOM  11246  HG  LEU A 765     272.030 242.453 160.660  1.00 52.510          H  
ATOM  11247 1HD1 LEU A 765     270.165 242.684 159.214  1.00 52.510          H  
ATOM  11248 2HD1 LEU A 765     270.123 243.897 160.501  1.00 52.510          H  
ATOM  11249 3HD1 LEU A 765     270.621 244.351 158.863  1.00 52.510          H  
ATOM  11250 1HD2 LEU A 765     272.221 241.870 158.293  1.00 52.510          H  
ATOM  11251 2HD2 LEU A 765     272.735 243.521 157.941  1.00 52.510          H  
ATOM  11252 3HD2 LEU A 765     273.772 242.446 158.911  1.00 52.510          H  
ATOM  11253  N   GLY A 766     275.968 245.723 161.490  1.00 32.370          N  
ATOM  11254  CA  GLY A 766     276.660 246.855 162.108  1.00 32.880          C  
ATOM  11255  C   GLY A 766     277.189 246.476 163.486  1.00 33.460          C  
ATOM  11256  O   GLY A 766     278.398 246.464 163.726  1.00 34.110          O  
ATOM  11257  H   GLY A 766     276.466 245.143 160.826  1.00 38.840          H  
ATOM  11258 1HA  GLY A 766     277.487 247.168 161.472  1.00 39.460          H  
ATOM  11259 2HA  GLY A 766     275.975 247.696 162.196  1.00 39.460          H  
ATOM  11260  N   THR A 767     276.266 246.151 164.380  1.00 33.260          N  
ATOM  11261  CA  THR A 767     276.582 245.728 165.736  1.00 33.800          C  
ATOM  11262  C   THR A 767     276.550 244.218 165.821  1.00 34.390          C  
ATOM  11263  O   THR A 767     275.536 243.595 165.512  1.00 34.410          O  
ATOM  11264  CB  THR A 767     275.598 246.319 166.767  1.00 47.100          C  
ATOM  11265  OG1 THR A 767     275.694 247.750 166.752  1.00 47.100          O  
ATOM  11266  CG2 THR A 767     275.917 245.798 168.177  1.00 47.100          C  
ATOM  11267  H   THR A 767     275.294 246.200 164.063  1.00 39.910          H  
ATOM  11268  HA  THR A 767     277.589 246.063 165.984  1.00 40.560          H  
ATOM  11269  HB  THR A 767     274.581 246.031 166.503  1.00 56.520          H  
ATOM  11270  HG1 THR A 767     275.365 248.076 165.913  1.00 56.520          H  
ATOM  11271 1HG2 THR A 767     275.214 246.229 168.885  1.00 56.520          H  
ATOM  11272 2HG2 THR A 767     275.831 244.710 168.213  1.00 56.520          H  
ATOM  11273 3HG2 THR A 767     276.930 246.087 168.450  1.00 56.520          H  
ATOM  11274  N   ILE A 768     277.635 243.638 166.309  1.00 34.860          N  
ATOM  11275  CA  ILE A 768     277.710 242.197 166.443  1.00 35.430          C  
ATOM  11276  C   ILE A 768     277.465 241.799 167.882  1.00 35.400          C  
ATOM  11277  O   ILE A 768     278.197 242.217 168.780  1.00 35.850          O  
ATOM  11278  CB  ILE A 768     279.091 241.682 165.993  1.00 49.370          C  
ATOM  11279  CG1 ILE A 768     279.332 242.080 164.500  1.00 49.370          C  
ATOM  11280  CG2 ILE A 768     279.158 240.146 166.190  1.00 49.370          C  
ATOM  11281  CD1 ILE A 768     280.749 241.885 164.017  1.00 49.370          C  
ATOM  11282  H   ILE A 768     278.424 244.215 166.566  1.00 41.830          H  
ATOM  11283  HA  ILE A 768     276.937 241.748 165.841  1.00 42.520          H  
ATOM  11284  HB  ILE A 768     279.868 242.156 166.592  1.00 59.250          H  
ATOM  11285 1HG1 ILE A 768     278.689 241.489 163.868  1.00 59.250          H  
ATOM  11286 2HG1 ILE A 768     279.076 243.135 164.367  1.00 59.250          H  
ATOM  11287 1HG2 ILE A 768     280.128 239.770 165.889  1.00 59.250          H  
ATOM  11288 2HG2 ILE A 768     279.002 239.890 167.240  1.00 59.250          H  
ATOM  11289 3HG2 ILE A 768     278.390 239.670 165.592  1.00 59.250          H  
ATOM  11290 1HD1 ILE A 768     280.812 242.196 162.973  1.00 59.250          H  
ATOM  11291 2HD1 ILE A 768     281.424 242.498 164.617  1.00 59.250          H  
ATOM  11292 3HD1 ILE A 768     281.040 240.846 164.095  1.00 59.250          H  
ATOM  11293  N   GLU A 769     276.428 241.004 168.105  1.00 34.900          N  
ATOM  11294  CA  GLU A 769     276.078 240.587 169.447  1.00 34.870          C  
ATOM  11295  C   GLU A 769     276.575 239.179 169.722  1.00 35.890          C  
ATOM  11296  O   GLU A 769     276.691 238.362 168.805  1.00 36.370          O  
ATOM  11297  CB  GLU A 769     274.565 240.669 169.647  1.00 48.830          C  
ATOM  11298  CG  GLU A 769     273.999 242.096 169.550  1.00 48.830          C  
ATOM  11299  CD  GLU A 769     272.503 242.161 169.785  1.00 48.830          C  
ATOM  11300  OE1 GLU A 769     271.902 241.124 169.929  1.00 48.830          O  
ATOM  11301  OE2 GLU A 769     271.967 243.245 169.825  1.00 48.830          O  
ATOM  11302  H   GLU A 769     275.859 240.681 167.319  1.00 41.880          H  
ATOM  11303  HA  GLU A 769     276.556 241.260 170.157  1.00 41.840          H  
ATOM  11304 1HB  GLU A 769     274.069 240.057 168.892  1.00 58.600          H  
ATOM  11305 2HB  GLU A 769     274.305 240.259 170.624  1.00 58.600          H  
ATOM  11306 1HG  GLU A 769     274.504 242.725 170.281  1.00 58.600          H  
ATOM  11307 2HG  GLU A 769     274.224 242.491 168.558  1.00 58.600          H  
ATOM  11308  N   THR A 770     276.867 238.896 170.987  1.00 36.230          N  
ATOM  11309  CA  THR A 770     277.243 237.561 171.415  1.00 37.160          C  
ATOM  11310  C   THR A 770     276.082 236.612 171.158  1.00 36.980          C  
ATOM  11311  O   THR A 770     274.943 236.917 171.513  1.00 36.130          O  
ATOM  11312  CB  THR A 770     277.614 237.547 172.918  1.00 51.650          C  
ATOM  11313  OG1 THR A 770     278.697 238.462 173.153  1.00 51.650          O  
ATOM  11314  CG2 THR A 770     278.050 236.146 173.346  1.00 51.650          C  
ATOM  11315  H   THR A 770     276.804 239.623 171.684  1.00 43.480          H  
ATOM  11316  HA  THR A 770     278.100 237.228 170.831  1.00 44.590          H  
ATOM  11317  HB  THR A 770     276.751 237.854 173.508  1.00 61.980          H  
ATOM  11318  HG1 THR A 770     278.830 238.566 174.101  1.00 61.980          H  
ATOM  11319 1HG2 THR A 770     278.313 236.160 174.402  1.00 61.980          H  
ATOM  11320 2HG2 THR A 770     277.241 235.433 173.193  1.00 61.980          H  
ATOM  11321 3HG2 THR A 770     278.916 235.841 172.763  1.00 61.980          H  
ATOM  11322  N   LYS A 771     276.357 235.465 170.544  1.00 37.800          N  
ATOM  11323  CA  LYS A 771     275.310 234.488 170.281  1.00 37.710          C  
ATOM  11324  C   LYS A 771     274.647 234.051 171.582  1.00 37.540          C  
ATOM  11325  O   LYS A 771     275.332 233.680 172.537  1.00 37.880          O  
ATOM  11326  CB  LYS A 771     275.883 233.275 169.542  1.00 52.830          C  
ATOM  11327  CG  LYS A 771     274.849 232.222 169.133  1.00 52.830          C  
ATOM  11328  CD  LYS A 771     275.492 231.093 168.325  1.00 52.830          C  
ATOM  11329  CE  LYS A 771     274.464 230.039 167.918  1.00 52.830          C  
ATOM  11330  NZ  LYS A 771     275.080 228.934 167.125  1.00 52.830          N  
ATOM  11331  H   LYS A 771     277.308 235.280 170.262  1.00 45.360          H  
ATOM  11332  HA  LYS A 771     274.549 234.956 169.655  1.00 45.250          H  
ATOM  11333 1HB  LYS A 771     276.397 233.612 168.642  1.00 63.400          H  
ATOM  11334 2HB  LYS A 771     276.622 232.786 170.177  1.00 63.400          H  
ATOM  11335 1HG  LYS A 771     274.391 231.794 170.027  1.00 63.400          H  
ATOM  11336 2HG  LYS A 771     274.068 232.692 168.536  1.00 63.400          H  
ATOM  11337 1HD  LYS A 771     275.953 231.504 167.425  1.00 63.400          H  
ATOM  11338 2HD  LYS A 771     276.268 230.617 168.925  1.00 63.400          H  
ATOM  11339 1HE  LYS A 771     274.010 229.620 168.815  1.00 63.400          H  
ATOM  11340 2HE  LYS A 771     273.688 230.513 167.317  1.00 63.400          H  
ATOM  11341 1HZ  LYS A 771     274.369 228.260 166.875  1.00 63.400          H  
ATOM  11342 2HZ  LYS A 771     275.495 229.310 166.283  1.00 63.400          H  
ATOM  11343 3HZ  LYS A 771     275.794 228.478 167.676  1.00 63.400          H  
ATOM  11344  N   SER A 772     273.316 234.072 171.606  1.00 37.040          N  
ATOM  11345  CA  SER A 772     272.549 233.681 172.782  1.00 36.870          C  
ATOM  11346  C   SER A 772     271.126 233.299 172.410  1.00 35.700          C  
ATOM  11347  O   SER A 772     270.523 233.903 171.519  1.00 35.460          O  
ATOM  11348  CB  SER A 772     272.521 234.796 173.801  1.00 51.690          C  
ATOM  11349  OG  SER A 772     271.755 234.424 174.916  1.00 51.690          O  
ATOM  11350  H   SER A 772     272.819 234.391 170.788  1.00 44.450          H  
ATOM  11351  HA  SER A 772     273.029 232.812 173.231  1.00 44.240          H  
ATOM  11352 1HB  SER A 772     273.541 235.029 174.114  1.00 62.020          H  
ATOM  11353 2HB  SER A 772     272.105 235.694 173.347  1.00 62.020          H  
ATOM  11354  HG  SER A 772     271.813 235.160 175.531  1.00 62.020          H  
ATOM  11355  N   ALA A 773     270.600 232.273 173.071  1.00 34.990          N  
ATOM  11356  CA  ALA A 773     269.230 231.832 172.848  1.00 33.830          C  
ATOM  11357  C   ALA A 773     268.708 231.086 174.063  1.00 33.480          C  
ATOM  11358  O   ALA A 773     269.485 230.507 174.826  1.00 34.010          O  
ATOM  11359  CB  ALA A 773     269.153 230.941 171.620  1.00 47.830          C  
ATOM  11360  H   ALA A 773     271.158 231.816 173.780  1.00 41.990          H  
ATOM  11361  HA  ALA A 773     268.605 232.712 172.697  1.00 40.600          H  
ATOM  11362 1HB  ALA A 773     268.120 230.634 171.459  1.00 57.390          H  
ATOM  11363 2HB  ALA A 773     269.508 231.491 170.748  1.00 57.390          H  
ATOM  11364 3HB  ALA A 773     269.773 230.060 171.773  1.00 57.390          H  
ATOM  11365  N   SER A 774     267.390 231.066 174.212  1.00 32.580          N  
ATOM  11366  CA  SER A 774     266.732 230.335 175.285  1.00 32.120          C  
ATOM  11367  C   SER A 774     265.295 230.023 174.908  1.00 30.870          C  
ATOM  11368  O   SER A 774     264.766 230.566 173.933  1.00 30.310          O  
ATOM  11369  CB  SER A 774     266.758 231.144 176.566  1.00 45.150          C  
ATOM  11370  OG  SER A 774     265.961 232.290 176.451  1.00 45.150          O  
ATOM  11371  H   SER A 774     266.808 231.579 173.565  1.00 39.100          H  
ATOM  11372  HA  SER A 774     267.259 229.392 175.446  1.00 38.540          H  
ATOM  11373 1HB  SER A 774     266.398 230.531 177.391  1.00 54.180          H  
ATOM  11374 2HB  SER A 774     267.784 231.431 176.796  1.00 54.180          H  
ATOM  11375  HG  SER A 774     266.024 232.739 177.297  1.00 54.180          H  
ATOM  11376  N   VAL A 775     264.674 229.122 175.669  1.00 30.430          N  
ATOM  11377  CA  VAL A 775     263.278 228.768 175.468  1.00 29.230          C  
ATOM  11378  C   VAL A 775     262.536 228.831 176.794  1.00 28.370          C  
ATOM  11379  O   VAL A 775     263.153 228.860 177.857  1.00 28.590          O  
ATOM  11380  CB  VAL A 775     263.136 227.363 174.853  1.00 41.400          C  
ATOM  11381  CG1 VAL A 775     263.845 227.307 173.506  1.00 41.400          C  
ATOM  11382  CG2 VAL A 775     263.690 226.339 175.800  1.00 41.400          C  
ATOM  11383  H   VAL A 775     265.179 228.712 176.441  1.00 36.520          H  
ATOM  11384  HA  VAL A 775     262.828 229.487 174.788  1.00 35.080          H  
ATOM  11385  HB  VAL A 775     262.082 227.157 174.673  1.00 49.680          H  
ATOM  11386 1HG1 VAL A 775     263.722 226.317 173.068  1.00 49.680          H  
ATOM  11387 2HG1 VAL A 775     263.416 228.055 172.840  1.00 49.680          H  
ATOM  11388 3HG1 VAL A 775     264.904 227.507 173.636  1.00 49.680          H  
ATOM  11389 1HG2 VAL A 775     263.574 225.348 175.365  1.00 49.680          H  
ATOM  11390 2HG2 VAL A 775     264.744 226.529 175.982  1.00 49.680          H  
ATOM  11391 3HG2 VAL A 775     263.143 226.380 176.750  1.00 49.680          H  
ATOM  11392  N   ALA A 776     261.211 228.797 176.735  1.00 27.440          N  
ATOM  11393  CA  ALA A 776     260.398 228.800 177.941  1.00 26.580          C  
ATOM  11394  C   ALA A 776     260.701 227.579 178.836  1.00 26.370          C  
ATOM  11395  O   ALA A 776     260.775 226.455 178.312  1.00 26.490          O  
ATOM  11396  CB  ALA A 776     258.918 228.782 177.562  1.00 37.560          C  
ATOM  11397  H   ALA A 776     260.765 228.780 175.827  1.00 32.930          H  
ATOM  11398  HA  ALA A 776     260.638 229.716 178.470  1.00 31.900          H  
ATOM  11399 1HB  ALA A 776     258.289 228.813 178.444  1.00 45.070          H  
ATOM  11400 2HB  ALA A 776     258.690 229.645 176.937  1.00 45.070          H  
ATOM  11401 3HB  ALA A 776     258.706 227.875 177.013  1.00 45.070          H  
ATOM  11402  N   PRO A 777     260.647 227.746 180.192  1.00 26.020          N  
ATOM  11403  CA  PRO A 777     260.864 226.741 181.240  1.00 25.760          C  
ATOM  11404  C   PRO A 777     259.859 225.605 181.121  1.00 24.940          C  
ATOM  11405  O   PRO A 777     260.033 224.522 181.696  1.00 24.760          O  
ATOM  11406  CB  PRO A 777     260.704 227.549 182.534  1.00 38.640          C  
ATOM  11407  CG  PRO A 777     259.891 228.753 182.151  1.00 38.640          C  
ATOM  11408  CD  PRO A 777     260.318 229.088 180.753  1.00 38.640          C  
ATOM  11409  HA  PRO A 777     261.884 226.362 181.163  1.00 30.910          H  
ATOM  11410 1HB  PRO A 777     260.210 226.929 183.296  1.00 46.370          H  
ATOM  11411 2HB  PRO A 777     261.694 227.812 182.933  1.00 46.370          H  
ATOM  11412 1HG  PRO A 777     258.829 228.524 182.205  1.00 46.370          H  
ATOM  11413 2HG  PRO A 777     260.073 229.578 182.861  1.00 46.370          H  
ATOM  11414 1HD  PRO A 777     259.457 229.559 180.269  1.00 46.370          H  
ATOM  11415 2HD  PRO A 777     261.215 229.735 180.750  1.00 46.370          H  
ATOM  11416  N   PHE A 778     258.777 225.874 180.390  1.00 24.480          N  
ATOM  11417  CA  PHE A 778     257.721 224.936 180.095  1.00 23.710          C  
ATOM  11418  C   PHE A 778     258.376 223.650 179.553  1.00 24.450          C  
ATOM  11419  O   PHE A 778     257.967 222.540 179.908  1.00 25.020          O  
ATOM  11420  CB  PHE A 778     256.783 225.513 179.032  1.00 33.500          C  
ATOM  11421  CG  PHE A 778     255.528 224.713 178.772  1.00 33.500          C  
ATOM  11422  CD1 PHE A 778     254.379 225.071 179.399  1.00 33.500          C  
ATOM  11423  CD2 PHE A 778     255.491 223.617 177.945  1.00 33.500          C  
ATOM  11424  CE1 PHE A 778     253.212 224.397 179.211  1.00 33.500          C  
ATOM  11425  CE2 PHE A 778     254.325 222.923 177.743  1.00 33.500          C  
ATOM  11426  CZ  PHE A 778     253.175 223.323 178.379  1.00 33.500          C  
ATOM  11427  H   PHE A 778     258.692 226.790 179.980  1.00 29.380          H  
ATOM  11428  HA  PHE A 778     257.169 224.710 181.009  1.00 28.450          H  
ATOM  11429 1HB  PHE A 778     256.485 226.522 179.319  1.00 40.200          H  
ATOM  11430 2HB  PHE A 778     257.325 225.601 178.092  1.00 40.200          H  
ATOM  11431  HD1 PHE A 778     254.396 225.914 180.042  1.00 40.200          H  
ATOM  11432  HD2 PHE A 778     256.378 223.301 177.453  1.00 40.200          H  
ATOM  11433  HE1 PHE A 778     252.310 224.722 179.728  1.00 40.200          H  
ATOM  11434  HE2 PHE A 778     254.313 222.061 177.078  1.00 40.200          H  
ATOM  11435  HZ  PHE A 778     252.242 222.780 178.226  1.00 40.200          H  
ATOM  11436  N   THR A 779     259.365 223.805 178.634  1.00 24.440          N  
ATOM  11437  CA  THR A 779     260.008 222.635 178.032  1.00 25.200          C  
ATOM  11438  C   THR A 779     261.470 222.458 178.460  1.00 26.450          C  
ATOM  11439  O   THR A 779     261.979 221.329 178.399  1.00 26.850          O  
ATOM  11440  CB  THR A 779     260.021 222.713 176.490  1.00 34.980          C  
ATOM  11441  OG1 THR A 779     260.822 223.827 176.063  1.00 34.980          O  
ATOM  11442  CG2 THR A 779     258.629 222.922 175.986  1.00 34.980          C  
ATOM  11443  H   THR A 779     259.695 224.739 178.386  1.00 29.330          H  
ATOM  11444  HA  THR A 779     259.461 221.746 178.339  1.00 30.240          H  
ATOM  11445  HB  THR A 779     260.427 221.789 176.076  1.00 41.970          H  
ATOM  11446  HG1 THR A 779     261.753 223.577 176.108  1.00 41.970          H  
ATOM  11447 1HG2 THR A 779     258.641 222.981 174.901  1.00 41.970          H  
ATOM  11448 2HG2 THR A 779     258.000 222.092 176.301  1.00 41.970          H  
ATOM  11449 3HG2 THR A 779     258.255 223.849 176.394  1.00 41.970          H  
ATOM  11450  N   CYS A 780     262.133 223.542 178.919  1.00 27.110          N  
ATOM  11451  CA  CYS A 780     263.554 223.448 179.287  1.00 28.340          C  
ATOM  11452  C   CYS A 780     263.987 224.455 180.341  1.00 28.390          C  
ATOM  11453  O   CYS A 780     263.900 225.663 180.132  1.00 28.510          O  
ATOM  11454  CB  CYS A 780     264.449 223.677 178.077  1.00 39.180          C  
ATOM  11455  SG  CYS A 780     266.207 223.491 178.411  1.00 39.180          S  
ATOM  11456  H   CYS A 780     261.652 224.447 178.940  1.00 32.530          H  
ATOM  11457  HA  CYS A 780     263.724 222.461 179.665  1.00 34.010          H  
ATOM  11458 1HB  CYS A 780     264.166 223.026 177.255  1.00 47.020          H  
ATOM  11459 2HB  CYS A 780     264.309 224.674 177.759  1.00 47.020          H  
ATOM  11460  HG  CYS A 780     266.267 224.451 179.335  1.00 47.020          H  
ATOM  11461  N   LYS A 781     264.553 223.963 181.440  1.00 28.360          N  
ATOM  11462  CA  LYS A 781     264.948 224.863 182.528  1.00 28.410          C  
ATOM  11463  C   LYS A 781     266.450 225.102 182.756  1.00 28.470          C  
ATOM  11464  O   LYS A 781     267.291 224.218 182.571  1.00 28.780          O  
ATOM  11465  CB  LYS A 781     264.328 224.360 183.827  1.00 39.750          C  
ATOM  11466  CG  LYS A 781     262.796 224.433 183.854  1.00 39.750          C  
ATOM  11467  CD  LYS A 781     262.243 223.852 185.145  1.00 39.750          C  
ATOM  11468  CE  LYS A 781     260.713 223.994 185.257  1.00 39.750          C  
ATOM  11469  NZ  LYS A 781     259.985 223.247 184.191  1.00 39.750          N  
ATOM  11470  H   LYS A 781     264.639 222.941 181.524  1.00 34.030          H  
ATOM  11471  HA  LYS A 781     264.513 225.837 182.314  1.00 34.090          H  
ATOM  11472 1HB  LYS A 781     264.625 223.319 183.990  1.00 47.700          H  
ATOM  11473 2HB  LYS A 781     264.716 224.936 184.669  1.00 47.700          H  
ATOM  11474 1HG  LYS A 781     262.486 225.470 183.771  1.00 47.700          H  
ATOM  11475 2HG  LYS A 781     262.394 223.887 182.999  1.00 47.700          H  
ATOM  11476 1HD  LYS A 781     262.503 222.792 185.198  1.00 47.700          H  
ATOM  11477 2HD  LYS A 781     262.706 224.359 185.993  1.00 47.700          H  
ATOM  11478 1HE  LYS A 781     260.407 223.603 186.225  1.00 47.700          H  
ATOM  11479 2HE  LYS A 781     260.437 225.047 185.197  1.00 47.700          H  
ATOM  11480 1HZ  LYS A 781     258.993 223.363 184.323  1.00 47.700          H  
ATOM  11481 2HZ  LYS A 781     260.232 223.628 183.258  1.00 47.700          H  
ATOM  11482 3HZ  LYS A 781     260.213 222.265 184.229  1.00 47.700          H  
ATOM  11483  N   THR A 782     266.746 226.318 183.242  1.00 28.190          N  
ATOM  11484  CA  THR A 782     268.075 226.765 183.669  1.00 28.230          C  
ATOM  11485  C   THR A 782     268.544 225.956 184.874  1.00 28.720          C  
ATOM  11486  O   THR A 782     269.733 225.668 185.044  1.00 29.840          O  
ATOM  11487  CB  THR A 782     268.052 228.267 184.039  1.00 39.510          C  
ATOM  11488  OG1 THR A 782     267.656 229.035 182.894  1.00 39.510          O  
ATOM  11489  CG2 THR A 782     269.443 228.725 184.481  1.00 39.510          C  
ATOM  11490  H   THR A 782     265.996 226.990 183.319  1.00 33.830          H  
ATOM  11491  HA  THR A 782     268.778 226.605 182.851  1.00 33.880          H  
ATOM  11492  HB  THR A 782     267.340 228.434 184.847  1.00 47.410          H  
ATOM  11493  HG1 THR A 782     267.505 229.950 183.156  1.00 47.410          H  
ATOM  11494 1HG2 THR A 782     269.409 229.785 184.726  1.00 47.410          H  
ATOM  11495 2HG2 THR A 782     269.770 228.171 185.358  1.00 47.410          H  
ATOM  11496 3HG2 THR A 782     270.146 228.564 183.670  1.00 47.410          H  
ATOM  11497  N   SER A 783     267.616 225.722 185.788  1.00 27.880          N  
ATOM  11498  CA  SER A 783     267.851 224.963 186.996  1.00 28.230          C  
ATOM  11499  C   SER A 783     267.793 223.475 186.675  1.00 28.510          C  
ATOM  11500  O   SER A 783     267.410 223.078 185.574  1.00 28.290          O  
ATOM  11501  CB  SER A 783     266.828 225.340 188.049  1.00 39.380          C  
ATOM  11502  OG  SER A 783     265.535 224.969 187.654  1.00 39.380          O  
ATOM  11503  H   SER A 783     266.672 226.033 185.616  1.00 33.460          H  
ATOM  11504  HA  SER A 783     268.847 225.198 187.372  1.00 33.880          H  
ATOM  11505 1HB  SER A 783     267.076 224.849 188.988  1.00 47.260          H  
ATOM  11506 2HB  SER A 783     266.864 226.414 188.222  1.00 47.260          H  
ATOM  11507  HG  SER A 783     264.963 225.150 188.406  1.00 47.260          H  
ATOM  11508  N   GLU A 784     268.180 222.633 187.624  1.00 29.070          N  
ATOM  11509  CA  GLU A 784     268.111 221.201 187.370  1.00 29.400          C  
ATOM  11510  C   GLU A 784     266.720 220.803 186.912  1.00 28.300          C  
ATOM  11511  O   GLU A 784     265.728 221.170 187.542  1.00 27.420          O  
ATOM  11512  CB  GLU A 784     268.474 220.423 188.634  1.00 41.030          C  
ATOM  11513  CG  GLU A 784     268.421 218.914 188.471  1.00 41.030          C  
ATOM  11514  CD  GLU A 784     268.931 218.173 189.656  1.00 41.030          C  
ATOM  11515  OE1 GLU A 784     268.198 217.948 190.614  1.00 41.030          O  
ATOM  11516  OE2 GLU A 784     270.089 217.837 189.611  1.00 41.030          O  
ATOM  11517  H   GLU A 784     268.505 222.985 188.510  1.00 34.880          H  
ATOM  11518  HA  GLU A 784     268.819 220.952 186.577  1.00 35.280          H  
ATOM  11519 1HB  GLU A 784     269.480 220.694 188.952  1.00 49.230          H  
ATOM  11520 2HB  GLU A 784     267.790 220.697 189.436  1.00 49.230          H  
ATOM  11521 1HG  GLU A 784     267.386 218.616 188.306  1.00 49.230          H  
ATOM  11522 2HG  GLU A 784     268.993 218.631 187.588  1.00 49.230          H  
ATOM  11523  N   ALA A 785     266.648 220.066 185.805  1.00 28.390          N  
ATOM  11524  CA  ALA A 785     265.360 219.631 185.283  1.00 27.470          C  
ATOM  11525  C   ALA A 785     264.691 218.688 186.263  1.00 27.490          C  
ATOM  11526  O   ALA A 785     265.355 217.826 186.840  1.00 28.470          O  
ATOM  11527  CB  ALA A 785     265.523 218.952 183.942  1.00 38.830          C  
ATOM  11528  H   ALA A 785     267.506 219.812 185.331  1.00 34.070          H  
ATOM  11529  HA  ALA A 785     264.729 220.512 185.164  1.00 32.960          H  
ATOM  11530 1HB  ALA A 785     264.552 218.676 183.580  1.00 46.590          H  
ATOM  11531 2HB  ALA A 785     265.975 219.621 183.255  1.00 46.590          H  
ATOM  11532 3HB  ALA A 785     266.146 218.068 184.046  1.00 46.590          H  
ATOM  11533  N   LYS A 786     263.373 218.785 186.389  1.00 26.450          N  
ATOM  11534  CA  LYS A 786     262.645 217.896 187.280  1.00 26.440          C  
ATOM  11535  C   LYS A 786     261.569 217.175 186.497  1.00 26.820          C  
ATOM  11536  O   LYS A 786     260.978 217.748 185.583  1.00 26.560          O  
ATOM  11537  CB  LYS A 786     262.002 218.689 188.422  1.00 37.020          C  
ATOM  11538  CG  LYS A 786     262.972 219.541 189.280  1.00 37.020          C  
ATOM  11539  CD  LYS A 786     263.954 218.715 190.122  1.00 37.020          C  
ATOM  11540  CE  LYS A 786     264.783 219.637 191.021  1.00 37.020          C  
ATOM  11541  NZ  LYS A 786     265.802 218.903 191.847  1.00 37.020          N  
ATOM  11542  H   LYS A 786     262.874 219.495 185.875  1.00 31.740          H  
ATOM  11543  HA  LYS A 786     263.325 217.147 187.683  1.00 31.730          H  
ATOM  11544 1HB  LYS A 786     261.257 219.367 188.008  1.00 44.420          H  
ATOM  11545 2HB  LYS A 786     261.477 218.002 189.087  1.00 44.420          H  
ATOM  11546 1HG  LYS A 786     263.552 220.191 188.623  1.00 44.420          H  
ATOM  11547 2HG  LYS A 786     262.389 220.172 189.947  1.00 44.420          H  
ATOM  11548 1HD  LYS A 786     263.417 217.994 190.735  1.00 44.420          H  
ATOM  11549 2HD  LYS A 786     264.642 218.179 189.464  1.00 44.420          H  
ATOM  11550 1HE  LYS A 786     265.300 220.369 190.395  1.00 44.420          H  
ATOM  11551 2HE  LYS A 786     264.105 220.161 191.691  1.00 44.420          H  
ATOM  11552 1HZ  LYS A 786     266.303 219.566 192.415  1.00 44.420          H  
ATOM  11553 2HZ  LYS A 786     265.346 218.232 192.443  1.00 44.420          H  
ATOM  11554 3HZ  LYS A 786     266.496 218.414 191.251  1.00 44.420          H  
ATOM  11555  N   LYS A 787     261.288 215.932 186.869  1.00 27.450          N  
ATOM  11556  CA  LYS A 787     260.251 215.171 186.191  1.00 27.920          C  
ATOM  11557  C   LYS A 787     259.022 214.858 187.020  1.00 27.520          C  
ATOM  11558  O   LYS A 787     259.125 214.401 188.160  1.00 27.880          O  
ATOM  11559  CB  LYS A 787     260.811 213.834 185.730  1.00 38.900          C  
ATOM  11560  CG  LYS A 787     261.827 213.885 184.645  1.00 38.900          C  
ATOM  11561  CD  LYS A 787     262.275 212.476 184.305  1.00 38.900          C  
ATOM  11562  CE  LYS A 787     263.238 212.431 183.153  1.00 38.900          C  
ATOM  11563  NZ  LYS A 787     263.669 211.027 182.871  1.00 38.900          N  
ATOM  11564  H   LYS A 787     261.803 215.512 187.630  1.00 32.940          H  
ATOM  11565  HA  LYS A 787     259.924 215.740 185.320  1.00 33.500          H  
ATOM  11566 1HB  LYS A 787     261.267 213.332 186.581  1.00 46.680          H  
ATOM  11567 2HB  LYS A 787     260.007 213.216 185.399  1.00 46.680          H  
ATOM  11568 1HG  LYS A 787     261.369 214.330 183.774  1.00 46.680          H  
ATOM  11569 2HG  LYS A 787     262.677 214.494 184.950  1.00 46.680          H  
ATOM  11570 1HD  LYS A 787     262.752 212.032 185.178  1.00 46.680          H  
ATOM  11571 2HD  LYS A 787     261.418 211.873 184.048  1.00 46.680          H  
ATOM  11572 1HE  LYS A 787     262.746 212.835 182.265  1.00 46.680          H  
ATOM  11573 2HE  LYS A 787     264.113 213.038 183.381  1.00 46.680          H  
ATOM  11574 1HZ  LYS A 787     264.306 211.012 182.089  1.00 46.680          H  
ATOM  11575 2HZ  LYS A 787     264.130 210.647 183.685  1.00 46.680          H  
ATOM  11576 3HZ  LYS A 787     262.853 210.460 182.655  1.00 46.680          H  
ATOM  11577  N   GLU A 788     257.870 215.026 186.381  1.00 26.850          N  
ATOM  11578  CA  GLU A 788     256.560 214.667 186.903  1.00 26.530          C  
ATOM  11579  C   GLU A 788     255.783 214.051 185.743  1.00 27.110          C  
ATOM  11580  O   GLU A 788     255.773 214.615 184.648  1.00 27.370          O  
ATOM  11581  CB  GLU A 788     255.829 215.892 187.486  1.00 37.270          C  
ATOM  11582  CG  GLU A 788     256.517 216.515 188.724  1.00 37.270          C  
ATOM  11583  CD  GLU A 788     255.776 217.673 189.332  1.00 37.270          C  
ATOM  11584  OE1 GLU A 788     254.986 217.450 190.219  1.00 37.270          O  
ATOM  11585  OE2 GLU A 788     256.007 218.785 188.920  1.00 37.270          O  
ATOM  11586  H   GLU A 788     257.910 215.444 185.461  1.00 32.220          H  
ATOM  11587  HA  GLU A 788     256.670 213.912 187.685  1.00 31.840          H  
ATOM  11588 1HB  GLU A 788     255.750 216.665 186.721  1.00 44.720          H  
ATOM  11589 2HB  GLU A 788     254.811 215.612 187.768  1.00 44.720          H  
ATOM  11590 1HG  GLU A 788     256.645 215.738 189.477  1.00 44.720          H  
ATOM  11591 2HG  GLU A 788     257.507 216.859 188.434  1.00 44.720          H  
ATOM  11592  N   GLU A 789     255.060 212.960 186.006  1.00 27.310          N  
ATOM  11593  CA  GLU A 789     254.286 212.210 185.003  1.00 27.880          C  
ATOM  11594  C   GLU A 789     253.080 212.953 184.422  1.00 27.940          C  
ATOM  11595  O   GLU A 789     252.453 212.488 183.470  1.00 28.220          O  
ATOM  11596  CB  GLU A 789     253.824 210.872 185.595  1.00 38.800          C  
ATOM  11597  CG  GLU A 789     252.754 210.957 186.706  1.00 38.800          C  
ATOM  11598  CD  GLU A 789     253.324 211.187 188.085  1.00 38.800          C  
ATOM  11599  OE1 GLU A 789     254.455 211.621 188.178  1.00 38.800          O  
ATOM  11600  OE2 GLU A 789     252.634 210.940 189.040  1.00 38.800          O  
ATOM  11601  H   GLU A 789     255.084 212.582 186.957  1.00 32.770          H  
ATOM  11602  HA  GLU A 789     254.951 211.982 184.174  1.00 33.460          H  
ATOM  11603 1HB  GLU A 789     253.438 210.253 184.803  1.00 46.560          H  
ATOM  11604 2HB  GLU A 789     254.685 210.352 186.008  1.00 46.560          H  
ATOM  11605 1HG  GLU A 789     252.043 211.749 186.484  1.00 46.560          H  
ATOM  11606 2HG  GLU A 789     252.201 210.019 186.710  1.00 46.560          H  
ATOM  11607  N   MET A 790     252.720 214.075 185.023  1.00 27.720          N  
ATOM  11608  CA  MET A 790     251.585 214.854 184.572  1.00 27.760          C  
ATOM  11609  C   MET A 790     251.990 216.327 184.538  1.00 27.920          C  
ATOM  11610  O   MET A 790     252.933 216.702 185.236  1.00 27.940          O  
ATOM  11611  CB  MET A 790     250.407 214.675 185.524  1.00 38.850          C  
ATOM  11612  CG  MET A 790     250.657 215.235 186.922  1.00 38.850          C  
ATOM  11613  SD  MET A 790     249.214 215.201 187.964  1.00 38.850          S  
ATOM  11614  CE  MET A 790     248.305 216.606 187.289  1.00 38.850          C  
ATOM  11615  H   MET A 790     253.290 214.392 185.795  1.00 33.260          H  
ATOM  11616  HA  MET A 790     251.332 214.502 183.581  1.00 33.310          H  
ATOM  11617 1HB  MET A 790     249.512 215.094 185.116  1.00 46.620          H  
ATOM  11618 2HB  MET A 790     250.222 213.606 185.648  1.00 46.620          H  
ATOM  11619 1HG  MET A 790     251.446 214.653 187.405  1.00 46.620          H  
ATOM  11620 2HG  MET A 790     250.988 216.257 186.859  1.00 46.620          H  
ATOM  11621 1HE  MET A 790     247.372 216.730 187.838  1.00 46.620          H  
ATOM  11622 2HE  MET A 790     248.898 217.504 187.385  1.00 46.620          H  
ATOM  11623 3HE  MET A 790     248.077 216.442 186.241  1.00 46.620          H  
ATOM  11624  N   PRO A 791     251.239 217.234 183.865  1.00 28.050          N  
ATOM  11625  CA  PRO A 791     251.515 218.669 183.806  1.00 28.250          C  
ATOM  11626  C   PRO A 791     251.134 219.367 185.123  1.00 27.910          C  
ATOM  11627  O   PRO A 791     250.331 220.291 185.146  1.00 27.270          O  
ATOM  11628  CB  PRO A 791     250.580 219.127 182.651  1.00 42.380          C  
ATOM  11629  CG  PRO A 791     250.100 217.862 181.969  1.00 42.380          C  
ATOM  11630  CD  PRO A 791     250.073 216.828 183.048  1.00 42.380          C  
ATOM  11631  HA  PRO A 791     252.572 218.830 183.568  1.00 33.900          H  
ATOM  11632 1HB  PRO A 791     249.748 219.734 183.036  1.00 50.850          H  
ATOM  11633 2HB  PRO A 791     251.124 219.757 181.949  1.00 50.850          H  
ATOM  11634 1HG  PRO A 791     249.107 218.035 181.519  1.00 50.850          H  
ATOM  11635 2HG  PRO A 791     250.775 217.594 181.142  1.00 50.850          H  
ATOM  11636 1HD  PRO A 791     249.144 216.907 183.635  1.00 50.850          H  
ATOM  11637 2HD  PRO A 791     250.172 215.867 182.564  1.00 50.850          H  
ATOM  11638  N   ALA A 792     251.759 218.923 186.211  1.00 28.410          N  
ATOM  11639  CA  ALA A 792     251.493 219.349 187.584  1.00 28.300          C  
ATOM  11640  C   ALA A 792     251.586 220.845 187.811  1.00 28.320          C  
ATOM  11641  O   ALA A 792     250.819 221.403 188.595  1.00 28.220          O  
ATOM  11642  CB  ALA A 792     252.456 218.644 188.514  1.00 39.660          C  
ATOM  11643  H   ALA A 792     252.462 218.202 186.073  1.00 34.090          H  
ATOM  11644  HA  ALA A 792     250.481 219.045 187.832  1.00 33.960          H  
ATOM  11645 1HB  ALA A 792     252.241 218.913 189.545  1.00 47.600          H  
ATOM  11646 2HB  ALA A 792     252.370 217.566 188.399  1.00 47.600          H  
ATOM  11647 3HB  ALA A 792     253.472 218.947 188.273  1.00 47.600          H  
ATOM  11648  N   THR A 793     252.544 221.487 187.156  1.00 28.490          N  
ATOM  11649  CA  THR A 793     252.794 222.904 187.329  1.00 28.560          C  
ATOM  11650  C   THR A 793     252.558 223.684 186.050  1.00 28.900          C  
ATOM  11651  O   THR A 793     252.987 224.838 185.946  1.00 29.130          O  
ATOM  11652  CB  THR A 793     254.242 223.121 187.799  1.00 39.960          C  
ATOM  11653  OG1 THR A 793     255.149 222.574 186.822  1.00 39.960          O  
ATOM  11654  CG2 THR A 793     254.455 222.402 189.122  1.00 39.960          C  
ATOM  11655  H   THR A 793     253.158 220.978 186.535  1.00 34.190          H  
ATOM  11656  HA  THR A 793     252.111 223.289 188.088  1.00 34.270          H  
ATOM  11657  HB  THR A 793     254.436 224.190 187.919  1.00 47.950          H  
ATOM  11658  HG1 THR A 793     256.054 222.748 187.099  1.00 47.950          H  
ATOM  11659 1HG2 THR A 793     255.480 222.550 189.454  1.00 47.950          H  
ATOM  11660 2HG2 THR A 793     253.769 222.801 189.866  1.00 47.950          H  
ATOM  11661 3HG2 THR A 793     254.273 221.335 189.001  1.00 47.950          H  
ATOM  11662  N   LYS A 794     251.879 223.066 185.084  1.00 28.940          N  
ATOM  11663  CA  LYS A 794     251.622 223.696 183.792  1.00 29.260          C  
ATOM  11664  C   LYS A 794     250.189 224.220 183.689  1.00 28.910          C  
ATOM  11665  O   LYS A 794     249.273 223.725 184.356  1.00 28.470          O  
ATOM  11666  CB  LYS A 794     251.959 222.711 182.675  1.00 40.840          C  
ATOM  11667  CG  LYS A 794     253.466 222.379 182.597  1.00 40.840          C  
ATOM  11668  CD  LYS A 794     253.800 221.309 181.566  1.00 40.840          C  
ATOM  11669  CE  LYS A 794     255.309 221.111 181.472  1.00 40.840          C  
ATOM  11670  NZ  LYS A 794     255.690 219.967 180.583  1.00 40.840          N  
ATOM  11671  H   LYS A 794     251.493 222.133 185.270  1.00 34.730          H  
ATOM  11672  HA  LYS A 794     252.290 224.537 183.674  1.00 35.110          H  
ATOM  11673 1HB  LYS A 794     251.414 221.806 182.844  1.00 49.000          H  
ATOM  11674 2HB  LYS A 794     251.649 223.119 181.716  1.00 49.000          H  
ATOM  11675 1HG  LYS A 794     254.004 223.276 182.319  1.00 49.000          H  
ATOM  11676 2HG  LYS A 794     253.819 222.060 183.577  1.00 49.000          H  
ATOM  11677 1HD  LYS A 794     253.353 220.368 181.848  1.00 49.000          H  
ATOM  11678 2HD  LYS A 794     253.420 221.593 180.597  1.00 49.000          H  
ATOM  11679 1HE  LYS A 794     255.750 222.026 181.075  1.00 49.000          H  
ATOM  11680 2HE  LYS A 794     255.709 220.931 182.469  1.00 49.000          H  
ATOM  11681 1HZ  LYS A 794     256.702 219.888 180.555  1.00 49.000          H  
ATOM  11682 2HZ  LYS A 794     255.299 219.116 180.953  1.00 49.000          H  
ATOM  11683 3HZ  LYS A 794     255.344 220.108 179.646  1.00 49.000          H  
ATOM  11684  N   GLY A 795     249.989 225.213 182.824  1.00 29.110          N  
ATOM  11685  CA  GLY A 795     248.684 225.827 182.586  1.00 28.800          C  
ATOM  11686  C   GLY A 795     247.885 225.126 181.484  1.00 28.670          C  
ATOM  11687  O   GLY A 795     246.816 225.589 181.085  1.00 27.900          O  
ATOM  11688  H   GLY A 795     250.781 225.597 182.298  1.00 34.930          H  
ATOM  11689 1HA  GLY A 795     248.117 225.832 183.515  1.00 34.560          H  
ATOM  11690 2HA  GLY A 795     248.839 226.871 182.308  1.00 34.560          H  
ATOM  11691  N   GLY A 796     248.430 224.028 180.970  1.00 29.470          N  
ATOM  11692  CA  GLY A 796     247.814 223.285 179.876  1.00 29.410          C  
ATOM  11693  C   GLY A 796     246.819 222.218 180.333  1.00 29.730          C  
ATOM  11694  O   GLY A 796     246.410 222.144 181.501  1.00 29.500          O  
ATOM  11695  H   GLY A 796     249.312 223.731 181.358  1.00 35.360          H  
ATOM  11696 1HA  GLY A 796     247.307 223.984 179.209  1.00 35.290          H  
ATOM  11697 2HA  GLY A 796     248.597 222.812 179.285  1.00 35.290          H  
ATOM  11698  N   PHE A 797     246.422 221.370 179.391  1.00 30.340          N  
ATOM  11699  CA  PHE A 797     245.437 220.329 179.650  1.00 30.740          C  
ATOM  11700  C   PHE A 797     245.529 219.159 178.674  1.00 30.940          C  
ATOM  11701  O   PHE A 797     246.131 219.271 177.603  1.00 31.200          O  
ATOM  11702  CB  PHE A 797     244.041 220.961 179.626  1.00 42.880          C  
ATOM  11703  CG  PHE A 797     243.732 221.697 178.339  1.00 42.880          C  
ATOM  11704  CD1 PHE A 797     243.135 221.068 177.267  1.00 42.880          C  
ATOM  11705  CD2 PHE A 797     244.047 223.048 178.215  1.00 42.880          C  
ATOM  11706  CE1 PHE A 797     242.865 221.748 176.102  1.00 42.880          C  
ATOM  11707  CE2 PHE A 797     243.778 223.734 177.055  1.00 42.880          C  
ATOM  11708  CZ  PHE A 797     243.187 223.083 175.994  1.00 42.880          C  
ATOM  11709  H   PHE A 797     246.792 221.462 178.454  1.00 36.410          H  
ATOM  11710  HA  PHE A 797     245.614 219.935 180.652  1.00 36.890          H  
ATOM  11711 1HB  PHE A 797     243.289 220.181 179.755  1.00 51.450          H  
ATOM  11712 2HB  PHE A 797     243.939 221.658 180.458  1.00 51.450          H  
ATOM  11713  HD1 PHE A 797     242.879 220.025 177.345  1.00 51.450          H  
ATOM  11714  HD2 PHE A 797     244.513 223.567 179.056  1.00 51.450          H  
ATOM  11715  HE1 PHE A 797     242.397 221.229 175.266  1.00 51.450          H  
ATOM  11716  HE2 PHE A 797     244.033 224.791 176.977  1.00 51.450          H  
ATOM  11717  HZ  PHE A 797     242.973 223.624 175.073  1.00 51.450          H  
ATOM  11718  N   SER A 798     244.937 218.028 179.065  1.00 30.780          N  
ATOM  11719  CA  SER A 798     244.856 216.831 178.236  1.00 30.990          C  
ATOM  11720  C   SER A 798     243.712 216.905 177.236  1.00 30.260          C  
ATOM  11721  O   SER A 798     242.820 217.747 177.346  1.00 29.430          O  
ATOM  11722  CB  SER A 798     244.694 215.611 179.118  1.00 43.300          C  
ATOM  11723  OG  SER A 798     243.458 215.634 179.779  1.00 43.300          O  
ATOM  11724  H   SER A 798     244.487 217.992 179.970  1.00 36.940          H  
ATOM  11725  HA  SER A 798     245.788 216.737 177.675  1.00 37.190          H  
ATOM  11726 1HB  SER A 798     244.767 214.710 178.510  1.00 51.960          H  
ATOM  11727 2HB  SER A 798     245.500 215.581 179.848  1.00 51.960          H  
ATOM  11728  HG  SER A 798     243.422 214.828 180.304  1.00 51.960          H  
ATOM  11729  N   PHE A 799     243.714 215.996 176.271  1.00 30.580          N  
ATOM  11730  CA  PHE A 799     242.656 215.941 175.273  1.00 29.960          C  
ATOM  11731  C   PHE A 799     242.507 214.537 174.689  1.00 30.820          C  
ATOM  11732  O   PHE A 799     243.375 213.682 174.881  1.00 31.030          O  
ATOM  11733  CB  PHE A 799     242.920 216.990 174.192  1.00 42.190          C  
ATOM  11734  CG  PHE A 799     244.211 216.815 173.485  1.00 42.190          C  
ATOM  11735  CD1 PHE A 799     244.295 216.059 172.334  1.00 42.190          C  
ATOM  11736  CD2 PHE A 799     245.362 217.421 173.975  1.00 42.190          C  
ATOM  11737  CE1 PHE A 799     245.494 215.902 171.681  1.00 42.190          C  
ATOM  11738  CE2 PHE A 799     246.562 217.267 173.327  1.00 42.190          C  
ATOM  11739  CZ  PHE A 799     246.631 216.505 172.177  1.00 42.190          C  
ATOM  11740  H   PHE A 799     244.467 215.323 176.216  1.00 36.700          H  
ATOM  11741  HA  PHE A 799     241.712 216.196 175.760  1.00 35.950          H  
ATOM  11742 1HB  PHE A 799     242.129 216.962 173.456  1.00 50.630          H  
ATOM  11743 2HB  PHE A 799     242.909 217.983 174.643  1.00 50.630          H  
ATOM  11744  HD1 PHE A 799     243.407 215.584 171.949  1.00 50.630          H  
ATOM  11745  HD2 PHE A 799     245.308 218.029 174.887  1.00 50.630          H  
ATOM  11746  HE1 PHE A 799     245.545 215.299 170.775  1.00 50.630          H  
ATOM  11747  HE2 PHE A 799     247.460 217.747 173.721  1.00 50.630          H  
ATOM  11748  HZ  PHE A 799     247.583 216.382 171.663  1.00 50.630          H  
ATOM  11749  N   GLY A 800     241.393 214.308 173.989  1.00 31.350          N  
ATOM  11750  CA  GLY A 800     241.084 213.036 173.340  1.00 32.170          C  
ATOM  11751  C   GLY A 800     240.235 212.114 174.189  1.00 32.410          C  
ATOM  11752  O   GLY A 800     240.302 212.119 175.422  1.00 32.330          O  
ATOM  11753  H   GLY A 800     240.732 215.069 173.843  1.00 37.620          H  
ATOM  11754 1HA  GLY A 800     240.529 213.227 172.435  1.00 38.600          H  
ATOM  11755 2HA  GLY A 800     242.005 212.531 173.052  1.00 38.600          H  
ATOM  11756  N   ASN A 801     239.431 211.302 173.515  1.00 32.780          N  
ATOM  11757  CA  ASN A 801     238.582 210.346 174.188  1.00 33.060          C  
ATOM  11758  C   ASN A 801     239.350 209.061 174.394  1.00 33.150          C  
ATOM  11759  O   ASN A 801     240.350 208.815 173.719  1.00 33.540          O  
ATOM  11760  CB  ASN A 801     237.327 210.108 173.385  1.00 46.170          C  
ATOM  11761  CG  ASN A 801     236.448 211.329 173.338  1.00 46.170          C  
ATOM  11762  OD1 ASN A 801     236.211 211.992 174.357  1.00 46.170          O  
ATOM  11763  ND2 ASN A 801     235.961 211.646 172.166  1.00 46.170          N  
ATOM  11764  H   ASN A 801     239.390 211.359 172.496  1.00 39.340          H  
ATOM  11765  HA  ASN A 801     238.316 210.731 175.172  1.00 39.670          H  
ATOM  11766 1HB  ASN A 801     237.601 209.835 172.364  1.00 55.410          H  
ATOM  11767 2HB  ASN A 801     236.769 209.275 173.811  1.00 55.410          H  
ATOM  11768 1HD2 ASN A 801     235.370 212.448 172.072  1.00 55.410          H  
ATOM  11769 2HD2 ASN A 801     236.173 211.086 171.362  1.00 55.410          H  
ATOM  11770  N   VAL A 802     238.922 208.264 175.358  1.00 32.810          N  
ATOM  11771  CA  VAL A 802     239.525 206.963 175.580  1.00 32.840          C  
ATOM  11772  C   VAL A 802     238.443 205.979 175.990  1.00 32.750          C  
ATOM  11773  O   VAL A 802     237.534 206.345 176.733  1.00 32.440          O  
ATOM  11774  CB  VAL A 802     240.636 207.071 176.647  1.00 45.960          C  
ATOM  11775  CG1 VAL A 802     240.051 207.503 177.990  1.00 45.960          C  
ATOM  11776  CG2 VAL A 802     241.367 205.750 176.779  1.00 45.960          C  
ATOM  11777  H   VAL A 802     238.122 208.546 175.909  1.00 39.370          H  
ATOM  11778  HA  VAL A 802     239.974 206.616 174.651  1.00 39.410          H  
ATOM  11779  HB  VAL A 802     241.339 207.843 176.332  1.00 55.160          H  
ATOM  11780 1HG1 VAL A 802     240.856 207.601 178.712  1.00 55.160          H  
ATOM  11781 2HG1 VAL A 802     239.547 208.460 177.876  1.00 55.160          H  
ATOM  11782 3HG1 VAL A 802     239.341 206.759 178.353  1.00 55.160          H  
ATOM  11783 1HG2 VAL A 802     242.161 205.848 177.517  1.00 55.160          H  
ATOM  11784 2HG2 VAL A 802     240.685 204.981 177.105  1.00 55.160          H  
ATOM  11785 3HG2 VAL A 802     241.799 205.470 175.820  1.00 55.160          H  
ATOM  11786  N   GLU A 803     238.539 204.737 175.540  1.00 33.060          N  
ATOM  11787  CA  GLU A 803     237.583 203.741 175.982  1.00 33.040          C  
ATOM  11788  C   GLU A 803     237.851 203.384 177.453  1.00 32.580          C  
ATOM  11789  O   GLU A 803     239.014 203.148 177.802  1.00 32.390          O  
ATOM  11790  CB  GLU A 803     237.701 202.468 175.148  1.00 46.260          C  
ATOM  11791  CG  GLU A 803     237.312 202.597 173.697  1.00 46.260          C  
ATOM  11792  CD  GLU A 803     237.411 201.270 172.994  1.00 46.260          C  
ATOM  11793  OE1 GLU A 803     237.739 200.306 173.664  1.00 46.260          O  
ATOM  11794  OE2 GLU A 803     237.167 201.209 171.813  1.00 46.260          O  
ATOM  11795  H   GLU A 803     239.289 204.490 174.906  1.00 39.670          H  
ATOM  11796  HA  GLU A 803     236.594 204.169 175.854  1.00 39.650          H  
ATOM  11797 1HB  GLU A 803     238.733 202.117 175.177  1.00 55.520          H  
ATOM  11798 2HB  GLU A 803     237.086 201.686 175.585  1.00 55.520          H  
ATOM  11799 1HG  GLU A 803     236.287 202.963 173.633  1.00 55.520          H  
ATOM  11800 2HG  GLU A 803     237.962 203.322 173.204  1.00 55.520          H  
ATOM  11801  N   PRO A 804     236.805 203.190 178.297  1.00 32.430          N  
ATOM  11802  CA  PRO A 804     236.876 202.833 179.720  1.00 32.020          C  
ATOM  11803  C   PRO A 804     237.547 201.484 179.948  1.00 31.940          C  
ATOM  11804  O   PRO A 804     237.979 201.168 181.050  1.00 31.640          O  
ATOM  11805  CB  PRO A 804     235.400 202.807 180.142  1.00 48.030          C  
ATOM  11806  CG  PRO A 804     234.626 202.568 178.864  1.00 48.030          C  
ATOM  11807  CD  PRO A 804     235.416 203.284 177.783  1.00 48.030          C  
ATOM  11808  HA  PRO A 804     237.421 203.624 180.257  1.00 38.420          H  
ATOM  11809 1HB  PRO A 804     235.243 202.008 180.885  1.00 57.640          H  
ATOM  11810 2HB  PRO A 804     235.133 203.754 180.633  1.00 57.640          H  
ATOM  11811 1HG  PRO A 804     234.527 201.486 178.677  1.00 57.640          H  
ATOM  11812 2HG  PRO A 804     233.600 202.961 178.966  1.00 57.640          H  
ATOM  11813 1HD  PRO A 804     235.280 202.726 176.847  1.00 57.640          H  
ATOM  11814 2HD  PRO A 804     235.108 204.342 177.696  1.00 57.640          H  
ATOM  11815  N   ALA A 805     237.565 200.686 178.887  1.00 32.230          N  
ATOM  11816  CA  ALA A 805     238.176 199.377 178.810  1.00 32.200          C  
ATOM  11817  C   ALA A 805     239.669 199.414 179.136  1.00 32.210          C  
ATOM  11818  O   ALA A 805     240.236 198.422 179.602  1.00 32.180          O  
ATOM  11819  CB  ALA A 805     237.985 198.822 177.409  1.00 45.090          C  
ATOM  11820  H   ALA A 805     237.147 201.026 178.040  1.00 38.680          H  
ATOM  11821  HA  ALA A 805     237.686 198.730 179.535  1.00 38.640          H  
ATOM  11822 1HB  ALA A 805     238.421 197.825 177.350  1.00 54.110          H  
ATOM  11823 2HB  ALA A 805     236.923 198.769 177.181  1.00 54.110          H  
ATOM  11824 3HB  ALA A 805     238.479 199.477 176.687  1.00 54.110          H  
ATOM  11825  N   SER A 806     240.316 200.515 178.753  1.00 32.280          N  
ATOM  11826  CA  SER A 806     241.752 200.696 178.873  1.00 32.340          C  
ATOM  11827  C   SER A 806     242.251 201.013 180.274  1.00 32.110          C  
ATOM  11828  O   SER A 806     241.495 201.367 181.182  1.00 32.110          O  
ATOM  11829  CB  SER A 806     242.182 201.818 177.956  1.00 45.250          C  
ATOM  11830  OG  SER A 806     241.684 203.045 178.411  1.00 45.250          O  
ATOM  11831  H   SER A 806     239.779 201.306 178.393  1.00 38.740          H  
ATOM  11832  HA  SER A 806     242.231 199.773 178.548  1.00 38.810          H  
ATOM  11833 1HB  SER A 806     243.267 201.859 177.919  1.00 54.300          H  
ATOM  11834 2HB  SER A 806     241.822 201.630 176.948  1.00 54.300          H  
ATOM  11835  HG  SER A 806     240.750 203.094 178.119  1.00 54.300          H  
ATOM  11836  N   LEU A 807     243.562 200.897 180.443  1.00 31.930          N  
ATOM  11837  CA  LEU A 807     244.199 201.260 181.692  1.00 31.670          C  
ATOM  11838  C   LEU A 807     244.883 202.607 181.496  1.00 31.150          C  
ATOM  11839  O   LEU A 807     245.336 202.888 180.385  1.00 30.920          O  
ATOM  11840  CB  LEU A 807     245.225 200.191 182.085  1.00 44.440          C  
ATOM  11841  CG  LEU A 807     244.684 198.761 182.271  1.00 44.440          C  
ATOM  11842  CD1 LEU A 807     245.852 197.839 182.560  1.00 44.440          C  
ATOM  11843  CD2 LEU A 807     243.662 198.721 183.417  1.00 44.440          C  
ATOM  11844  H   LEU A 807     244.129 200.580 179.670  1.00 38.320          H  
ATOM  11845  HA  LEU A 807     243.430 201.347 182.447  1.00 38.000          H  
ATOM  11846 1HB  LEU A 807     245.987 200.153 181.309  1.00 53.330          H  
ATOM  11847 2HB  LEU A 807     245.714 200.484 183.009  1.00 53.330          H  
ATOM  11848  HG  LEU A 807     244.204 198.426 181.351  1.00 53.330          H  
ATOM  11849 1HD1 LEU A 807     245.489 196.819 182.680  1.00 53.330          H  
ATOM  11850 2HD1 LEU A 807     246.557 197.877 181.729  1.00 53.330          H  
ATOM  11851 3HD1 LEU A 807     246.351 198.156 183.474  1.00 53.330          H  
ATOM  11852 1HD2 LEU A 807     243.298 197.700 183.537  1.00 53.330          H  
ATOM  11853 2HD2 LEU A 807     244.134 199.047 184.344  1.00 53.330          H  
ATOM  11854 3HD2 LEU A 807     242.816 199.367 183.194  1.00 53.330          H  
ATOM  11855  N   PRO A 808     244.977 203.451 182.537  1.00 30.950          N  
ATOM  11856  CA  PRO A 808     245.665 204.726 182.522  1.00 30.570          C  
ATOM  11857  C   PRO A 808     247.165 204.518 182.438  1.00 30.370          C  
ATOM  11858  O   PRO A 808     247.674 203.502 182.918  1.00 30.440          O  
ATOM  11859  CB  PRO A 808     245.252 205.349 183.862  1.00 45.860          C  
ATOM  11860  CG  PRO A 808     244.946 204.165 184.759  1.00 45.860          C  
ATOM  11861  CD  PRO A 808     244.354 203.114 183.839  1.00 45.860          C  
ATOM  11862  HA  PRO A 808     245.307 205.324 181.672  1.00 36.680          H  
ATOM  11863 1HB  PRO A 808     246.073 205.974 184.247  1.00 55.030          H  
ATOM  11864 2HB  PRO A 808     244.386 206.012 183.719  1.00 55.030          H  
ATOM  11865 1HG  PRO A 808     245.874 203.817 185.246  1.00 55.030          H  
ATOM  11866 2HG  PRO A 808     244.258 204.463 185.566  1.00 55.030          H  
ATOM  11867 1HD  PRO A 808     244.667 202.129 184.200  1.00 55.030          H  
ATOM  11868 2HD  PRO A 808     243.257 203.217 183.787  1.00 55.030          H  
ATOM  11869  N   SER A 809     247.865 205.497 181.887  1.00 30.140          N  
ATOM  11870  CA  SER A 809     249.316 205.475 181.805  1.00 29.960          C  
ATOM  11871  C   SER A 809     249.832 206.893 181.671  1.00 29.110          C  
ATOM  11872  O   SER A 809     249.071 207.813 181.346  1.00 28.020          O  
ATOM  11873  CB  SER A 809     249.782 204.649 180.624  1.00 42.020          C  
ATOM  11874  OG  SER A 809     249.451 205.271 179.415  1.00 42.020          O  
ATOM  11875  H   SER A 809     247.385 206.296 181.496  1.00 36.170          H  
ATOM  11876  HA  SER A 809     249.716 205.044 182.724  1.00 35.950          H  
ATOM  11877 1HB  SER A 809     250.860 204.507 180.680  1.00 50.420          H  
ATOM  11878 2HB  SER A 809     249.320 203.662 180.668  1.00 50.420          H  
ATOM  11879  HG  SER A 809     249.723 204.665 178.724  1.00 50.420          H  
ATOM  11880  N   ALA A 810     251.115 207.081 181.945  1.00 29.610          N  
ATOM  11881  CA  ALA A 810     251.744 208.383 181.804  1.00 28.910          C  
ATOM  11882  C   ALA A 810     253.243 208.222 181.641  1.00 28.770          C  
ATOM  11883  O   ALA A 810     253.812 207.212 182.057  1.00 29.340          O  
ATOM  11884  CB  ALA A 810     251.436 209.238 183.016  1.00 40.750          C  
ATOM  11885  H   ALA A 810     251.679 206.292 182.226  1.00 35.530          H  
ATOM  11886  HA  ALA A 810     251.354 208.865 180.911  1.00 34.690          H  
ATOM  11887 1HB  ALA A 810     251.901 210.204 182.888  1.00 48.900          H  
ATOM  11888 2HB  ALA A 810     250.360 209.365 183.114  1.00 48.900          H  
ATOM  11889 3HB  ALA A 810     251.827 208.756 183.905  1.00 48.900          H  
ATOM  11890  N   SER A 811     253.883 209.231 181.062  1.00 28.050          N  
ATOM  11891  CA  SER A 811     255.331 209.244 180.922  1.00 27.860          C  
ATOM  11892  C   SER A 811     255.819 210.677 180.927  1.00 27.020          C  
ATOM  11893  O   SER A 811     255.039 211.609 180.710  1.00 26.360          O  
ATOM  11894  CB  SER A 811     255.748 208.560 179.635  1.00 39.080          C  
ATOM  11895  OG  SER A 811     255.318 209.287 178.518  1.00 39.080          O  
ATOM  11896  H   SER A 811     253.360 210.021 180.714  1.00 33.660          H  
ATOM  11897  HA  SER A 811     255.777 208.722 181.769  1.00 33.430          H  
ATOM  11898 1HB  SER A 811     256.830 208.456 179.611  1.00 46.900          H  
ATOM  11899 2HB  SER A 811     255.321 207.558 179.606  1.00 46.900          H  
ATOM  11900  HG  SER A 811     255.602 208.785 177.752  1.00 46.900          H  
ATOM  11901  N   VAL A 812     257.102 210.865 181.202  1.00 27.040          N  
ATOM  11902  CA  VAL A 812     257.683 212.201 181.225  1.00 26.270          C  
ATOM  11903  C   VAL A 812     259.080 212.347 180.621  1.00 25.990          C  
ATOM  11904  O   VAL A 812     259.983 211.547 180.864  1.00 26.430          O  
ATOM  11905  CB  VAL A 812     257.619 212.742 182.663  1.00 37.090          C  
ATOM  11906  CG1 VAL A 812     258.257 211.782 183.634  1.00 37.090          C  
ATOM  11907  CG2 VAL A 812     258.344 214.081 182.754  1.00 37.090          C  
ATOM  11908  H   VAL A 812     257.690 210.058 181.369  1.00 32.450          H  
ATOM  11909  HA  VAL A 812     257.021 212.837 180.635  1.00 31.520          H  
ATOM  11910  HB  VAL A 812     256.587 212.876 182.933  1.00 44.500          H  
ATOM  11911 1HG1 VAL A 812     258.175 212.181 184.640  1.00 44.500          H  
ATOM  11912 2HG1 VAL A 812     257.740 210.828 183.597  1.00 44.500          H  
ATOM  11913 3HG1 VAL A 812     259.288 211.638 183.377  1.00 44.500          H  
ATOM  11914 1HG2 VAL A 812     258.267 214.454 183.749  1.00 44.500          H  
ATOM  11915 2HG2 VAL A 812     259.393 213.976 182.507  1.00 44.500          H  
ATOM  11916 3HG2 VAL A 812     257.877 214.793 182.074  1.00 44.500          H  
ATOM  11917  N   PHE A 813     259.250 213.441 179.890  1.00 25.250          N  
ATOM  11918  CA  PHE A 813     260.525 213.860 179.338  1.00 24.910          C  
ATOM  11919  C   PHE A 813     260.659 215.362 179.454  1.00 24.050          C  
ATOM  11920  O   PHE A 813     259.758 216.103 179.055  1.00 23.700          O  
ATOM  11921  CB  PHE A 813     260.665 213.467 177.874  1.00 35.010          C  
ATOM  11922  CG  PHE A 813     261.955 213.955 177.304  1.00 35.010          C  
ATOM  11923  CD1 PHE A 813     263.134 213.290 177.554  1.00 35.010          C  
ATOM  11924  CD2 PHE A 813     261.990 215.108 176.528  1.00 35.010          C  
ATOM  11925  CE1 PHE A 813     264.319 213.754 177.047  1.00 35.010          C  
ATOM  11926  CE2 PHE A 813     263.172 215.569 176.021  1.00 35.010          C  
ATOM  11927  CZ  PHE A 813     264.339 214.887 176.283  1.00 35.010          C  
ATOM  11928  H   PHE A 813     258.445 214.034 179.725  1.00 30.300          H  
ATOM  11929  HA  PHE A 813     261.328 213.394 179.913  1.00 29.890          H  
ATOM  11930 1HB  PHE A 813     260.625 212.384 177.775  1.00 42.010          H  
ATOM  11931 2HB  PHE A 813     259.847 213.893 177.299  1.00 42.010          H  
ATOM  11932  HD1 PHE A 813     263.119 212.388 178.166  1.00 42.010          H  
ATOM  11933  HD2 PHE A 813     261.063 215.650 176.329  1.00 42.010          H  
ATOM  11934  HE1 PHE A 813     265.247 213.223 177.253  1.00 42.010          H  
ATOM  11935  HE2 PHE A 813     263.191 216.475 175.415  1.00 42.010          H  
ATOM  11936  HZ  PHE A 813     265.284 215.246 175.883  1.00 42.010          H  
ATOM  11937  N   VAL A 814     261.764 215.804 180.039  1.00 23.740          N  
ATOM  11938  CA  VAL A 814     262.028 217.220 180.217  1.00 22.980          C  
ATOM  11939  C   VAL A 814     263.444 217.581 179.826  1.00 22.790          C  
ATOM  11940  O   VAL A 814     264.339 216.734 179.879  1.00 23.080          O  
ATOM  11941  CB  VAL A 814     261.813 217.615 181.695  1.00 32.480          C  
ATOM  11942  CG1 VAL A 814     260.375 217.367 182.115  1.00 32.480          C  
ATOM  11943  CG2 VAL A 814     262.744 216.785 182.583  1.00 32.480          C  
ATOM  11944  H   VAL A 814     262.457 215.132 180.330  1.00 28.490          H  
ATOM  11945  HA  VAL A 814     261.344 217.789 179.585  1.00 27.580          H  
ATOM  11946  HB  VAL A 814     262.027 218.676 181.817  1.00 38.970          H  
ATOM  11947 1HG1 VAL A 814     260.247 217.664 183.155  1.00 38.970          H  
ATOM  11948 2HG1 VAL A 814     259.711 217.957 181.483  1.00 38.970          H  
ATOM  11949 3HG1 VAL A 814     260.134 216.323 182.014  1.00 38.970          H  
ATOM  11950 1HG2 VAL A 814     262.595 217.066 183.626  1.00 38.970          H  
ATOM  11951 2HG2 VAL A 814     262.522 215.745 182.455  1.00 38.970          H  
ATOM  11952 3HG2 VAL A 814     263.778 216.956 182.312  1.00 38.970          H  
ATOM  11953  N   LEU A 815     263.673 218.852 179.535  1.00 22.340          N  
ATOM  11954  CA  LEU A 815     265.006 219.353 179.303  1.00 22.170          C  
ATOM  11955  C   LEU A 815     265.416 220.323 180.397  1.00 21.560          C  
ATOM  11956  O   LEU A 815     264.580 220.896 181.108  1.00 21.230          O  
ATOM  11957  CB  LEU A 815     265.073 220.045 177.953  1.00 31.110          C  
ATOM  11958  CG  LEU A 815     264.688 219.235 176.727  1.00 31.110          C  
ATOM  11959  CD1 LEU A 815     264.668 220.165 175.540  1.00 31.110          C  
ATOM  11960  CD2 LEU A 815     265.692 218.117 176.504  1.00 31.110          C  
ATOM  11961  H   LEU A 815     262.905 219.523 179.439  1.00 26.810          H  
ATOM  11962  HA  LEU A 815     265.706 218.519 179.326  1.00 26.600          H  
ATOM  11963 1HB  LEU A 815     264.407 220.868 177.987  1.00 37.330          H  
ATOM  11964 2HB  LEU A 815     266.081 220.425 177.803  1.00 37.330          H  
ATOM  11965  HG  LEU A 815     263.690 218.816 176.854  1.00 37.330          H  
ATOM  11966 1HD1 LEU A 815     264.387 219.607 174.648  1.00 37.330          H  
ATOM  11967 2HD1 LEU A 815     263.940 220.959 175.715  1.00 37.330          H  
ATOM  11968 3HD1 LEU A 815     265.655 220.601 175.400  1.00 37.330          H  
ATOM  11969 1HD2 LEU A 815     265.415 217.570 175.612  1.00 37.330          H  
ATOM  11970 2HD2 LEU A 815     266.687 218.537 176.370  1.00 37.330          H  
ATOM  11971 3HD2 LEU A 815     265.697 217.437 177.356  1.00 37.330          H  
ATOM  11972  N   GLY A 816     266.708 220.499 180.543  1.00 21.460          N  
ATOM  11973  CA  GLY A 816     267.242 221.468 181.470  1.00 20.870          C  
ATOM  11974  C   GLY A 816     268.662 221.118 181.799  1.00 21.020          C  
ATOM  11975  O   GLY A 816     269.188 220.114 181.322  1.00 21.690          O  
ATOM  11976  H   GLY A 816     267.348 219.972 179.967  1.00 25.750          H  
ATOM  11977 1HA  GLY A 816     267.218 222.446 181.002  1.00 25.040          H  
ATOM  11978 2HA  GLY A 816     266.645 221.536 182.375  1.00 25.040          H  
ATOM  11979  N   ARG A 817     269.280 221.942 182.614  1.00 20.440          N  
ATOM  11980  CA  ARG A 817     270.674 221.758 182.992  1.00 20.500          C  
ATOM  11981  C   ARG A 817     270.974 220.437 183.722  1.00 20.490          C  
ATOM  11982  O   ARG A 817     270.593 220.234 184.884  1.00 20.280          O  
ATOM  11983  CB  ARG A 817     271.074 222.916 183.877  1.00 28.680          C  
ATOM  11984  CG  ARG A 817     272.541 223.022 184.258  1.00 28.680          C  
ATOM  11985  CD  ARG A 817     272.732 224.184 185.156  1.00 28.680          C  
ATOM  11986  NE  ARG A 817     272.442 225.437 184.470  1.00 28.680          N  
ATOM  11987  CZ  ARG A 817     273.307 226.177 183.714  1.00 28.680          C  
ATOM  11988  NH1 ARG A 817     274.584 225.836 183.552  1.00 28.680          N  
ATOM  11989  NH2 ARG A 817     272.864 227.278 183.126  1.00 28.680          N  
ATOM  11990  H   ARG A 817     268.741 222.764 182.918  1.00 24.530          H  
ATOM  11991  HA  ARG A 817     271.274 221.789 182.082  1.00 24.600          H  
ATOM  11992 1HB  ARG A 817     270.794 223.841 183.379  1.00 34.410          H  
ATOM  11993 2HB  ARG A 817     270.496 222.870 184.804  1.00 34.410          H  
ATOM  11994 1HG  ARG A 817     272.887 222.117 184.751  1.00 34.410          H  
ATOM  11995 2HG  ARG A 817     273.120 223.197 183.363  1.00 34.410          H  
ATOM  11996 1HD  ARG A 817     272.035 224.093 185.991  1.00 34.410          H  
ATOM  11997 2HD  ARG A 817     273.737 224.216 185.539  1.00 34.410          H  
ATOM  11998  HE  ARG A 817     271.462 225.760 184.547  1.00 34.410          H  
ATOM  11999 1HH1 ARG A 817     274.992 224.999 184.003  1.00 34.410          H  
ATOM  12000 2HH1 ARG A 817     275.190 226.420 182.988  1.00 34.410          H  
ATOM  12001 1HH2 ARG A 817     271.901 227.559 183.237  1.00 34.410          H  
ATOM  12002 2HH2 ARG A 817     273.490 227.839 182.568  1.00 34.410          H  
ATOM  12003  N   THR A 818     271.742 219.579 183.048  1.00 20.790          N  
ATOM  12004  CA  THR A 818     272.142 218.271 183.556  1.00 20.850          C  
ATOM  12005  C   THR A 818     273.432 218.436 184.339  1.00 20.760          C  
ATOM  12006  O   THR A 818     274.059 219.500 184.267  1.00 20.830          O  
ATOM  12007  CB  THR A 818     272.265 217.230 182.414  1.00 29.170          C  
ATOM  12008  OG1 THR A 818     273.311 217.601 181.502  1.00 29.170          O  
ATOM  12009  CG2 THR A 818     270.946 217.173 181.653  1.00 29.170          C  
ATOM  12010  H   THR A 818     272.034 219.821 182.110  1.00 24.950          H  
ATOM  12011  HA  THR A 818     271.379 217.909 184.246  1.00 25.020          H  
ATOM  12012  HB  THR A 818     272.487 216.244 182.832  1.00 35.000          H  
ATOM  12013  HG1 THR A 818     274.157 217.177 181.786  1.00 35.000          H  
ATOM  12014 1HG2 THR A 818     271.024 216.438 180.853  1.00 35.000          H  
ATOM  12015 2HG2 THR A 818     270.147 216.887 182.334  1.00 35.000          H  
ATOM  12016 3HG2 THR A 818     270.725 218.143 181.226  1.00 35.000          H  
ATOM  12017  N   GLU A 819     273.862 217.383 185.036  1.00 20.690          N  
ATOM  12018  CA  GLU A 819     275.028 217.445 185.917  1.00 20.610          C  
ATOM  12019  C   GLU A 819     276.315 217.987 185.289  1.00 21.150          C  
ATOM  12020  O   GLU A 819     277.065 218.694 185.960  1.00 21.100          O  
ATOM  12021  CB  GLU A 819     275.309 216.053 186.493  1.00 28.890          C  
ATOM  12022  CG  GLU A 819     274.247 215.525 187.484  1.00 28.890          C  
ATOM  12023  CD  GLU A 819     273.055 214.831 186.835  1.00 28.890          C  
ATOM  12024  OE1 GLU A 819     272.842 215.021 185.653  1.00 28.890          O  
ATOM  12025  OE2 GLU A 819     272.380 214.098 187.514  1.00 28.890          O  
ATOM  12026  H   GLU A 819     273.325 216.510 185.008  1.00 24.830          H  
ATOM  12027  HA  GLU A 819     274.770 218.098 186.750  1.00 24.730          H  
ATOM  12028 1HB  GLU A 819     275.387 215.335 185.674  1.00 34.660          H  
ATOM  12029 2HB  GLU A 819     276.268 216.063 187.008  1.00 34.660          H  
ATOM  12030 1HG  GLU A 819     274.727 214.826 188.169  1.00 34.660          H  
ATOM  12031 2HG  GLU A 819     273.882 216.369 188.074  1.00 34.660          H  
ATOM  12032  N   GLU A 820     276.555 217.732 184.010  1.00 21.690          N  
ATOM  12033  CA  GLU A 820     277.770 218.192 183.336  1.00 22.270          C  
ATOM  12034  C   GLU A 820     277.917 219.723 183.318  1.00 22.330          C  
ATOM  12035  O   GLU A 820     279.009 220.242 183.075  1.00 22.590          O  
ATOM  12036  CB  GLU A 820     277.809 217.662 181.902  1.00 30.950          C  
ATOM  12037  CG  GLU A 820     277.913 216.138 181.793  1.00 30.950          C  
ATOM  12038  CD  GLU A 820     276.581 215.446 181.908  1.00 30.950          C  
ATOM  12039  OE1 GLU A 820     275.590 216.132 182.102  1.00 30.950          O  
ATOM  12040  OE2 GLU A 820     276.544 214.246 181.810  1.00 30.950          O  
ATOM  12041  H   GLU A 820     275.898 217.148 183.489  1.00 26.030          H  
ATOM  12042  HA  GLU A 820     278.624 217.783 183.876  1.00 26.720          H  
ATOM  12043 1HB  GLU A 820     276.913 217.985 181.370  1.00 37.140          H  
ATOM  12044 2HB  GLU A 820     278.666 218.091 181.383  1.00 37.140          H  
ATOM  12045 1HG  GLU A 820     278.361 215.883 180.834  1.00 37.140          H  
ATOM  12046 2HG  GLU A 820     278.574 215.775 182.580  1.00 37.140          H  
ATOM  12047  N   LYS A 821     276.801 220.436 183.489  1.00 22.110          N  
ATOM  12048  CA  LYS A 821     276.758 221.886 183.470  1.00 22.160          C  
ATOM  12049  C   LYS A 821     276.393 222.496 184.832  1.00 21.600          C  
ATOM  12050  O   LYS A 821     276.034 223.675 184.920  1.00 21.470          O  
ATOM  12051  CB  LYS A 821     275.799 222.345 182.378  1.00 31.000          C  
ATOM  12052  CG  LYS A 821     276.253 221.971 180.966  1.00 31.000          C  
ATOM  12053  CD  LYS A 821     275.297 222.511 179.911  1.00 31.000          C  
ATOM  12054  CE  LYS A 821     275.766 222.154 178.502  1.00 31.000          C  
ATOM  12055  NZ  LYS A 821     274.834 222.664 177.454  1.00 31.000          N  
ATOM  12056  H   LYS A 821     275.931 219.939 183.699  1.00 26.530          H  
ATOM  12057  HA  LYS A 821     277.754 222.248 183.215  1.00 26.590          H  
ATOM  12058 1HB  LYS A 821     274.833 221.874 182.543  1.00 37.200          H  
ATOM  12059 2HB  LYS A 821     275.669 223.421 182.425  1.00 37.200          H  
ATOM  12060 1HG  LYS A 821     277.252 222.371 180.794  1.00 37.200          H  
ATOM  12061 2HG  LYS A 821     276.300 220.883 180.882  1.00 37.200          H  
ATOM  12062 1HD  LYS A 821     274.302 222.092 180.074  1.00 37.200          H  
ATOM  12063 2HD  LYS A 821     275.235 223.596 180.000  1.00 37.200          H  
ATOM  12064 1HE  LYS A 821     276.752 222.586 178.336  1.00 37.200          H  
ATOM  12065 2HE  LYS A 821     275.837 221.070 178.414  1.00 37.200          H  
ATOM  12066 1HZ  LYS A 821     275.181 222.408 176.540  1.00 37.200          H  
ATOM  12067 2HZ  LYS A 821     273.918 222.261 177.590  1.00 37.200          H  
ATOM  12068 3HZ  LYS A 821     274.771 223.671 177.518  1.00 37.200          H  
ATOM  12069  N   GLN A 822     276.398 221.691 185.894  1.00 21.260          N  
ATOM  12070  CA  GLN A 822     276.038 222.200 187.214  1.00 20.740          C  
ATOM  12071  C   GLN A 822     277.262 222.544 188.061  1.00 20.920          C  
ATOM  12072  O   GLN A 822     278.375 222.102 187.782  1.00 21.560          O  
ATOM  12073  CB  GLN A 822     275.144 221.228 187.979  1.00 29.240          C  
ATOM  12074  CG  GLN A 822     273.769 220.978 187.408  1.00 29.240          C  
ATOM  12075  CD  GLN A 822     272.956 220.019 188.303  1.00 29.240          C  
ATOM  12076  OE1 GLN A 822     273.290 219.828 189.503  1.00 29.240          O  
ATOM  12077  NE2 GLN A 822     271.885 219.423 187.749  1.00 29.240          N  
ATOM  12078  H   GLN A 822     276.693 220.711 185.803  1.00 25.510          H  
ATOM  12079  HA  GLN A 822     275.469 223.117 187.079  1.00 24.890          H  
ATOM  12080 1HB  GLN A 822     275.656 220.269 188.095  1.00 35.090          H  
ATOM  12081 2HB  GLN A 822     274.976 221.632 188.939  1.00 35.090          H  
ATOM  12082 1HG  GLN A 822     273.234 221.917 187.334  1.00 35.090          H  
ATOM  12083 2HG  GLN A 822     273.875 220.536 186.439  1.00 35.090          H  
ATOM  12084 1HE2 GLN A 822     271.310 218.780 188.324  1.00 35.090          H  
ATOM  12085 2HE2 GLN A 822     271.594 219.617 186.773  1.00 35.090          H  
ATOM  12086  N   GLN A 823     277.041 223.359 189.102  1.00 20.390          N  
ATOM  12087  CA  GLN A 823     278.080 223.746 190.065  1.00 20.480          C  
ATOM  12088  C   GLN A 823     279.302 224.412 189.423  1.00 21.340          C  
ATOM  12089  O   GLN A 823     280.441 224.137 189.808  1.00 21.780          O  
ATOM  12090  CB  GLN A 823     278.542 222.542 190.916  1.00 28.640          C  
ATOM  12091  CG  GLN A 823     277.480 221.933 191.888  1.00 28.640          C  
ATOM  12092  CD  GLN A 823     276.505 220.973 191.218  1.00 28.640          C  
ATOM  12093  OE1 GLN A 823     276.932 220.076 190.491  1.00 28.640          O  
ATOM  12094  NE2 GLN A 823     275.199 221.150 191.454  1.00 28.640          N  
ATOM  12095  H   GLN A 823     276.103 223.703 189.243  1.00 24.470          H  
ATOM  12096  HA  GLN A 823     277.645 224.478 190.746  1.00 24.580          H  
ATOM  12097 1HB  GLN A 823     278.896 221.745 190.263  1.00 34.360          H  
ATOM  12098 2HB  GLN A 823     279.391 222.846 191.528  1.00 34.360          H  
ATOM  12099 1HG  GLN A 823     278.003 221.387 192.673  1.00 34.360          H  
ATOM  12100 2HG  GLN A 823     276.905 222.746 192.324  1.00 34.360          H  
ATOM  12101 1HE2 GLN A 823     274.506 220.538 190.986  1.00 34.360          H  
ATOM  12102 2HE2 GLN A 823     274.886 221.883 192.056  1.00 34.360          H  
ATOM  12103  N   GLU A 824     279.055 225.302 188.466  1.00 21.580          N  
ATOM  12104  CA  GLU A 824     280.118 226.049 187.809  1.00 22.390          C  
ATOM  12105  C   GLU A 824     280.784 226.980 188.829  1.00 22.810          C  
ATOM  12106  O   GLU A 824     280.106 227.446 189.748  1.00 22.400          O  
ATOM  12107  CB  GLU A 824     279.560 226.869 186.638  1.00 31.020          C  
ATOM  12108  CG  GLU A 824     279.076 226.049 185.448  1.00 31.020          C  
ATOM  12109  CD  GLU A 824     278.609 226.920 184.303  1.00 31.020          C  
ATOM  12110  OE1 GLU A 824     278.613 228.119 184.461  1.00 31.020          O  
ATOM  12111  OE2 GLU A 824     278.268 226.392 183.272  1.00 31.020          O  
ATOM  12112  H   GLU A 824     278.095 225.449 188.187  1.00 25.900          H  
ATOM  12113  HA  GLU A 824     280.831 225.325 187.427  1.00 26.870          H  
ATOM  12114 1HB  GLU A 824     278.712 227.458 186.989  1.00 37.230          H  
ATOM  12115 2HB  GLU A 824     280.308 227.575 186.284  1.00 37.230          H  
ATOM  12116 1HG  GLU A 824     279.890 225.413 185.102  1.00 37.230          H  
ATOM  12117 2HG  GLU A 824     278.257 225.399 185.766  1.00 37.230          H  
ATOM  12118  N   PRO A 825     282.102 227.238 188.717  1.00 23.680          N  
ATOM  12119  CA  PRO A 825     282.872 228.133 189.563  1.00 24.220          C  
ATOM  12120  C   PRO A 825     282.475 229.575 189.327  1.00 23.380          C  
ATOM  12121  O   PRO A 825     282.023 229.918 188.233  1.00 22.680          O  
ATOM  12122  CB  PRO A 825     284.315 227.873 189.116  1.00 36.330          C  
ATOM  12123  CG  PRO A 825     284.193 227.393 187.684  1.00 36.330          C  
ATOM  12124  CD  PRO A 825     282.898 226.600 187.644  1.00 36.330          C  
ATOM  12125  HA  PRO A 825     282.721 227.855 190.616  1.00 29.060          H  
ATOM  12126 1HB  PRO A 825     284.900 228.806 189.203  1.00 43.600          H  
ATOM  12127 2HB  PRO A 825     284.788 227.135 189.779  1.00 43.600          H  
ATOM  12128 1HG  PRO A 825     284.170 228.259 186.999  1.00 43.600          H  
ATOM  12129 2HG  PRO A 825     285.072 226.790 187.405  1.00 43.600          H  
ATOM  12130 1HD  PRO A 825     282.441 226.741 186.658  1.00 43.600          H  
ATOM  12131 2HD  PRO A 825     283.085 225.538 187.878  1.00 43.600          H  
ATOM  12132  N   VAL A 826     282.682 230.410 190.335  1.00 23.540          N  
ATOM  12133  CA  VAL A 826     282.426 231.831 190.208  1.00 22.890          C  
ATOM  12134  C   VAL A 826     283.673 232.549 189.730  1.00 23.790          C  
ATOM  12135  O   VAL A 826     284.727 232.466 190.360  1.00 24.210          O  
ATOM  12136  CB  VAL A 826     281.959 232.415 191.556  1.00 32.310          C  
ATOM  12137  CG1 VAL A 826     281.746 233.931 191.444  1.00 32.310          C  
ATOM  12138  CG2 VAL A 826     280.666 231.720 191.972  1.00 32.310          C  
ATOM  12139  H   VAL A 826     283.047 230.049 191.205  1.00 28.250          H  
ATOM  12140  HA  VAL A 826     281.636 231.979 189.472  1.00 27.470          H  
ATOM  12141  HB  VAL A 826     282.728 232.244 192.308  1.00 38.770          H  
ATOM  12142 1HG1 VAL A 826     281.421 234.320 192.408  1.00 38.770          H  
ATOM  12143 2HG1 VAL A 826     282.675 234.426 191.159  1.00 38.770          H  
ATOM  12144 3HG1 VAL A 826     280.982 234.138 190.695  1.00 38.770          H  
ATOM  12145 1HG2 VAL A 826     280.330 232.116 192.930  1.00 38.770          H  
ATOM  12146 2HG2 VAL A 826     279.901 231.897 191.216  1.00 38.770          H  
ATOM  12147 3HG2 VAL A 826     280.835 230.648 192.064  1.00 38.770          H  
ATOM  12148  N   THR A 827     283.539 233.255 188.621  1.00 24.130          N  
ATOM  12149  CA  THR A 827     284.634 233.984 188.007  1.00 25.060          C  
ATOM  12150  C   THR A 827     284.101 235.086 187.110  1.00 24.590          C  
ATOM  12151  O   THR A 827     282.990 234.979 186.582  1.00 23.900          O  
ATOM  12152  CB  THR A 827     285.554 233.033 187.228  1.00 34.710          C  
ATOM  12153  OG1 THR A 827     286.646 233.780 186.678  1.00 34.710          O  
ATOM  12154  CG2 THR A 827     284.782 232.323 186.119  1.00 34.710          C  
ATOM  12155  H   THR A 827     282.633 233.273 188.171  1.00 28.960          H  
ATOM  12156  HA  THR A 827     285.224 234.452 188.795  1.00 30.070          H  
ATOM  12157  HB  THR A 827     285.955 232.286 187.915  1.00 41.650          H  
ATOM  12158  HG1 THR A 827     287.353 233.177 186.429  1.00 41.650          H  
ATOM  12159 1HG2 THR A 827     285.451 231.649 185.589  1.00 41.650          H  
ATOM  12160 2HG2 THR A 827     283.962 231.747 186.557  1.00 41.650          H  
ATOM  12161 3HG2 THR A 827     284.378 233.050 185.420  1.00 41.650          H  
ATOM  12162  N   SER A 828     284.885 236.144 186.949  1.00 25.020          N  
ATOM  12163  CA  SER A 828     284.522 237.263 186.090  1.00 24.760          C  
ATOM  12164  C   SER A 828     285.747 238.064 185.681  1.00 25.980          C  
ATOM  12165  O   SER A 828     286.840 237.882 186.227  1.00 26.550          O  
ATOM  12166  CB  SER A 828     283.541 238.180 186.798  1.00 34.770          C  
ATOM  12167  OG  SER A 828     284.156 238.842 187.868  1.00 34.770          O  
ATOM  12168  H   SER A 828     285.780 236.156 187.418  1.00 30.020          H  
ATOM  12169  HA  SER A 828     284.052 236.869 185.188  1.00 29.710          H  
ATOM  12170 1HB  SER A 828     283.151 238.911 186.093  1.00 41.720          H  
ATOM  12171 2HB  SER A 828     282.696 237.598 187.164  1.00 41.720          H  
ATOM  12172  HG  SER A 828     283.472 239.376 188.277  1.00 41.720          H  
ATOM  12173  N   THR A 829     285.557 238.950 184.709  1.00 26.400          N  
ATOM  12174  CA  THR A 829     286.600 239.848 184.231  1.00 27.560          C  
ATOM  12175  C   THR A 829     285.986 241.037 183.518  1.00 27.600          C  
ATOM  12176  O   THR A 829     284.871 240.944 182.995  1.00 26.770          O  
ATOM  12177  CB  THR A 829     287.589 239.132 183.298  1.00 38.120          C  
ATOM  12178  OG1 THR A 829     288.637 240.044 182.943  1.00 38.120          O  
ATOM  12179  CG2 THR A 829     286.881 238.649 182.038  1.00 38.120          C  
ATOM  12180  H   THR A 829     284.637 239.027 184.300  1.00 31.680          H  
ATOM  12181  HA  THR A 829     287.157 240.225 185.090  1.00 33.070          H  
ATOM  12182  HB  THR A 829     288.023 238.280 183.821  1.00 45.740          H  
ATOM  12183  HG1 THR A 829     289.361 239.555 182.540  1.00 45.740          H  
ATOM  12184 1HG2 THR A 829     287.598 238.144 181.395  1.00 45.740          H  
ATOM  12185 2HG2 THR A 829     286.089 237.954 182.312  1.00 45.740          H  
ATOM  12186 3HG2 THR A 829     286.452 239.490 181.500  1.00 45.740          H  
ATOM  12187  N   SER A 830     286.709 242.149 183.496  1.00 28.590          N  
ATOM  12188  CA  SER A 830     286.273 243.346 182.791  1.00 28.790          C  
ATOM  12189  C   SER A 830     287.459 244.210 182.401  1.00 30.100          C  
ATOM  12190  O   SER A 830     288.565 244.048 182.923  1.00 30.860          O  
ATOM  12191  CB  SER A 830     285.325 244.155 183.656  1.00 40.230          C  
ATOM  12192  OG  SER A 830     285.985 244.674 184.778  1.00 40.230          O  
ATOM  12193  H   SER A 830     287.609 242.150 183.956  1.00 34.310          H  
ATOM  12194  HA  SER A 830     285.755 243.045 181.881  1.00 34.550          H  
ATOM  12195 1HB  SER A 830     284.907 244.971 183.069  1.00 48.270          H  
ATOM  12196 2HB  SER A 830     284.496 243.524 183.976  1.00 48.270          H  
ATOM  12197  HG  SER A 830     285.323 245.166 185.268  1.00 48.270          H  
ATOM  12198  N   LEU A 831     287.231 245.120 181.462  1.00 30.350          N  
ATOM  12199  CA  LEU A 831     288.263 246.050 181.036  1.00 31.570          C  
ATOM  12200  C   LEU A 831     287.921 247.468 181.437  1.00 31.710          C  
ATOM  12201  O   LEU A 831     286.749 247.844 181.475  1.00 30.970          O  
ATOM  12202  CB  LEU A 831     288.424 245.986 179.518  1.00 43.710          C  
ATOM  12203  CG  LEU A 831     288.743 244.602 178.915  1.00 43.710          C  
ATOM  12204  CD1 LEU A 831     288.762 244.738 177.406  1.00 43.710          C  
ATOM  12205  CD2 LEU A 831     290.083 244.078 179.439  1.00 43.710          C  
ATOM  12206  H   LEU A 831     286.307 245.188 181.061  1.00 36.420          H  
ATOM  12207  HA  LEU A 831     289.199 245.792 181.524  1.00 37.880          H  
ATOM  12208 1HB  LEU A 831     287.501 246.329 179.067  1.00 52.450          H  
ATOM  12209 2HB  LEU A 831     289.220 246.672 179.226  1.00 52.450          H  
ATOM  12210  HG  LEU A 831     287.956 243.897 179.182  1.00 52.450          H  
ATOM  12211 1HD1 LEU A 831     288.966 243.766 176.957  1.00 52.450          H  
ATOM  12212 2HD1 LEU A 831     287.793 245.099 177.058  1.00 52.450          H  
ATOM  12213 3HD1 LEU A 831     289.537 245.443 177.110  1.00 52.450          H  
ATOM  12214 1HD2 LEU A 831     290.286 243.105 178.993  1.00 52.450          H  
ATOM  12215 2HD2 LEU A 831     290.880 244.771 179.170  1.00 52.450          H  
ATOM  12216 3HD2 LEU A 831     290.049 243.966 180.521  1.00 52.450          H  
ATOM  12217  N   VAL A 832     288.948 248.270 181.688  1.00 32.690          N  
ATOM  12218  CA  VAL A 832     288.750 249.677 181.990  1.00 32.990          C  
ATOM  12219  C   VAL A 832     289.310 250.510 180.855  1.00 34.070          C  
ATOM  12220  O   VAL A 832     290.492 250.419 180.529  1.00 34.830          O  
ATOM  12221  CB  VAL A 832     289.433 250.047 183.319  1.00 46.070          C  
ATOM  12222  CG1 VAL A 832     289.250 251.541 183.619  1.00 46.070          C  
ATOM  12223  CG2 VAL A 832     288.835 249.194 184.434  1.00 46.070          C  
ATOM  12224  H   VAL A 832     289.887 247.896 181.651  1.00 39.230          H  
ATOM  12225  HA  VAL A 832     287.681 249.878 182.075  1.00 39.590          H  
ATOM  12226  HB  VAL A 832     290.503 249.856 183.243  1.00 55.280          H  
ATOM  12227 1HG1 VAL A 832     289.743 251.783 184.559  1.00 55.280          H  
ATOM  12228 2HG1 VAL A 832     289.690 252.141 182.822  1.00 55.280          H  
ATOM  12229 3HG1 VAL A 832     288.187 251.769 183.699  1.00 55.280          H  
ATOM  12230 1HG2 VAL A 832     289.316 249.440 185.379  1.00 55.280          H  
ATOM  12231 2HG2 VAL A 832     287.766 249.391 184.506  1.00 55.280          H  
ATOM  12232 3HG2 VAL A 832     288.990 248.138 184.217  1.00 55.280          H  
ATOM  12233  N   PHE A 833     288.448 251.299 180.243  1.00 34.130          N  
ATOM  12234  CA  PHE A 833     288.816 252.110 179.099  1.00 35.120          C  
ATOM  12235  C   PHE A 833     287.877 253.294 178.936  1.00 35.080          C  
ATOM  12236  O   PHE A 833     286.811 253.344 179.552  1.00 35.070          O  
ATOM  12237  CB  PHE A 833     288.833 251.242 177.841  1.00 48.770          C  
ATOM  12238  CG  PHE A 833     287.516 250.608 177.544  1.00 48.770          C  
ATOM  12239  CD1 PHE A 833     286.597 251.222 176.709  1.00 48.770          C  
ATOM  12240  CD2 PHE A 833     287.188 249.385 178.116  1.00 48.770          C  
ATOM  12241  CE1 PHE A 833     285.380 250.627 176.452  1.00 48.770          C  
ATOM  12242  CE2 PHE A 833     285.979 248.792 177.865  1.00 48.770          C  
ATOM  12243  CZ  PHE A 833     285.070 249.412 177.030  1.00 48.770          C  
ATOM  12244  H   PHE A 833     287.491 251.319 180.574  1.00 40.960          H  
ATOM  12245  HA  PHE A 833     289.823 252.497 179.263  1.00 42.140          H  
ATOM  12246 1HB  PHE A 833     289.122 251.845 176.984  1.00 58.530          H  
ATOM  12247 2HB  PHE A 833     289.578 250.454 177.951  1.00 58.530          H  
ATOM  12248  HD1 PHE A 833     286.840 252.185 176.256  1.00 58.530          H  
ATOM  12249  HD2 PHE A 833     287.903 248.899 178.775  1.00 58.530          H  
ATOM  12250  HE1 PHE A 833     284.663 251.118 175.795  1.00 58.530          H  
ATOM  12251  HE2 PHE A 833     285.734 247.835 178.327  1.00 58.530          H  
ATOM  12252  HZ  PHE A 833     284.108 248.944 176.829  1.00 58.530          H  
ATOM  12253  N   GLY A 834     288.273 254.244 178.097  1.00 35.050          N  
ATOM  12254  CA  GLY A 834     287.451 255.405 177.793  1.00 34.940          C  
ATOM  12255  C   GLY A 834     288.215 256.347 176.880  1.00 34.980          C  
ATOM  12256  O   GLY A 834     289.330 256.035 176.456  1.00 35.360          O  
ATOM  12257  H   GLY A 834     289.172 254.160 177.642  1.00 42.060          H  
ATOM  12258 1HA  GLY A 834     286.527 255.087 177.311  1.00 41.930          H  
ATOM  12259 2HA  GLY A 834     287.180 255.917 178.716  1.00 41.930          H  
ATOM  12260  N   LYS A 835     287.609 257.485 176.564  1.00 34.580          N  
ATOM  12261  CA  LYS A 835     288.220 258.467 175.678  1.00 34.550          C  
ATOM  12262  C   LYS A 835     287.614 259.842 175.903  1.00 33.910          C  
ATOM  12263  O   LYS A 835     286.540 259.962 176.495  1.00 33.530          O  
ATOM  12264  CB  LYS A 835     288.060 258.043 174.215  1.00 48.380          C  
ATOM  12265  CG  LYS A 835     286.615 257.952 173.731  1.00 48.380          C  
ATOM  12266  CD  LYS A 835     286.546 257.478 172.278  1.00 48.380          C  
ATOM  12267  CE  LYS A 835     285.105 257.412 171.779  1.00 48.380          C  
ATOM  12268  NZ  LYS A 835     285.024 256.950 170.361  1.00 48.380          N  
ATOM  12269  H   LYS A 835     286.697 257.682 176.955  1.00 41.500          H  
ATOM  12270  HA  LYS A 835     289.285 258.531 175.908  1.00 41.460          H  
ATOM  12271 1HB  LYS A 835     288.577 258.757 173.575  1.00 58.060          H  
ATOM  12272 2HB  LYS A 835     288.529 257.071 174.065  1.00 58.060          H  
ATOM  12273 1HG  LYS A 835     286.067 257.252 174.361  1.00 58.060          H  
ATOM  12274 2HG  LYS A 835     286.139 258.930 173.808  1.00 58.060          H  
ATOM  12275 1HD  LYS A 835     287.110 258.166 171.648  1.00 58.060          H  
ATOM  12276 2HD  LYS A 835     286.996 256.488 172.198  1.00 58.060          H  
ATOM  12277 1HE  LYS A 835     284.544 256.723 172.407  1.00 58.060          H  
ATOM  12278 2HE  LYS A 835     284.657 258.402 171.853  1.00 58.060          H  
ATOM  12279 1HZ  LYS A 835     284.055 256.920 170.071  1.00 58.060          H  
ATOM  12280 2HZ  LYS A 835     285.532 257.589 169.765  1.00 58.060          H  
ATOM  12281 3HZ  LYS A 835     285.425 256.026 170.280  1.00 58.060          H  
ATOM  12282  N   LYS A 836     288.295 260.872 175.412  1.00 33.790          N  
ATOM  12283  CA  LYS A 836     287.806 262.241 175.490  1.00 33.260          C  
ATOM  12284  C   LYS A 836     288.270 263.018 174.269  1.00 33.890          C  
ATOM  12285  O   LYS A 836     289.443 262.957 173.895  1.00 34.620          O  
ATOM  12286  CB  LYS A 836     288.318 262.913 176.774  1.00 46.780          C  
ATOM  12287  CG  LYS A 836     287.858 264.387 177.052  1.00 46.780          C  
ATOM  12288  CD  LYS A 836     286.366 264.467 177.450  1.00 46.780          C  
ATOM  12289  CE  LYS A 836     285.952 265.881 177.957  1.00 46.780          C  
ATOM  12290  NZ  LYS A 836     285.780 266.899 176.863  1.00 46.780          N  
ATOM  12291  H   LYS A 836     289.178 260.700 174.951  1.00 40.550          H  
ATOM  12292  HA  LYS A 836     286.717 262.226 175.491  1.00 39.910          H  
ATOM  12293 1HB  LYS A 836     288.013 262.312 177.632  1.00 56.130          H  
ATOM  12294 2HB  LYS A 836     289.408 262.918 176.760  1.00 56.130          H  
ATOM  12295 1HG  LYS A 836     288.458 264.794 177.865  1.00 56.130          H  
ATOM  12296 2HG  LYS A 836     288.025 265.005 176.166  1.00 56.130          H  
ATOM  12297 1HD  LYS A 836     285.751 264.230 176.582  1.00 56.130          H  
ATOM  12298 2HD  LYS A 836     286.157 263.736 178.231  1.00 56.130          H  
ATOM  12299 1HE  LYS A 836     285.010 265.791 178.494  1.00 56.130          H  
ATOM  12300 2HE  LYS A 836     286.715 266.238 178.646  1.00 56.130          H  
ATOM  12301 1HZ  LYS A 836     285.511 267.788 177.245  1.00 56.130          H  
ATOM  12302 2HZ  LYS A 836     286.638 267.057 176.321  1.00 56.130          H  
ATOM  12303 3HZ  LYS A 836     285.059 266.614 176.214  1.00 56.130          H  
ATOM  12304  N   ALA A 837     287.355 263.748 173.652  1.00 33.630          N  
ATOM  12305  CA  ALA A 837     287.675 264.581 172.507  1.00 34.190          C  
ATOM  12306  C   ALA A 837     286.712 265.745 172.476  1.00 33.430          C  
ATOM  12307  O   ALA A 837     285.584 265.625 172.957  1.00 32.310          O  
ATOM  12308  CB  ALA A 837     287.600 263.782 171.219  1.00 47.640          C  
ATOM  12309  H   ALA A 837     286.404 263.741 173.991  1.00 40.360          H  
ATOM  12310  HA  ALA A 837     288.683 264.977 172.632  1.00 41.030          H  
ATOM  12311 1HB  ALA A 837     287.846 264.427 170.376  1.00 57.170          H  
ATOM  12312 2HB  ALA A 837     288.311 262.955 171.264  1.00 57.170          H  
ATOM  12313 3HB  ALA A 837     286.593 263.390 171.093  1.00 57.170          H  
ATOM  12314  N   ASP A 838     287.142 266.847 171.871  1.00 34.060          N  
ATOM  12315  CA  ASP A 838     286.334 268.053 171.778  1.00 33.500          C  
ATOM  12316  C   ASP A 838     286.512 268.731 170.430  1.00 34.220          C  
ATOM  12317  O   ASP A 838     287.607 268.717 169.864  1.00 35.310          O  
ATOM  12318  CB  ASP A 838     286.756 269.020 172.888  1.00 47.120          C  
ATOM  12319  CG  ASP A 838     286.483 268.468 174.300  1.00 47.120          C  
ATOM  12320  OD1 ASP A 838     285.364 268.543 174.762  1.00 47.120          O  
ATOM  12321  OD2 ASP A 838     287.387 267.936 174.923  1.00 47.120          O  
ATOM  12322  H   ASP A 838     288.077 266.863 171.489  1.00 40.870          H  
ATOM  12323  HA  ASP A 838     285.283 267.787 171.898  1.00 40.200          H  
ATOM  12324 1HB  ASP A 838     287.819 269.242 172.793  1.00 56.550          H  
ATOM  12325 2HB  ASP A 838     286.216 269.961 172.768  1.00 56.550          H  
ATOM  12326  N   ASN A 839     285.437 269.334 169.931  1.00 33.620          N  
ATOM  12327  CA  ASN A 839     285.454 270.078 168.677  1.00 34.250          C  
ATOM  12328  C   ASN A 839     284.338 271.121 168.716  1.00 33.510          C  
ATOM  12329  O   ASN A 839     283.600 271.194 169.701  1.00 32.490          O  
ATOM  12330  CB  ASN A 839     285.291 269.111 167.504  1.00 47.700          C  
ATOM  12331  CG  ASN A 839     285.944 269.575 166.223  1.00 47.700          C  
ATOM  12332  OD1 ASN A 839     286.007 270.781 165.962  1.00 47.700          O  
ATOM  12333  ND2 ASN A 839     286.422 268.645 165.432  1.00 47.700          N  
ATOM  12334  H   ASN A 839     284.570 269.289 170.450  1.00 40.340          H  
ATOM  12335  HA  ASN A 839     286.405 270.606 168.584  1.00 41.100          H  
ATOM  12336 1HB  ASN A 839     285.714 268.143 167.773  1.00 57.240          H  
ATOM  12337 2HB  ASN A 839     284.229 268.959 167.313  1.00 57.240          H  
ATOM  12338 1HD2 ASN A 839     286.863 268.898 164.570  1.00 57.240          H  
ATOM  12339 2HD2 ASN A 839     286.348 267.682 165.690  1.00 57.240          H  
ATOM  12340  N   GLU A 840     284.200 271.904 167.650  1.00 34.020          N  
ATOM  12341  CA  GLU A 840     283.157 272.923 167.576  1.00 33.400          C  
ATOM  12342  C   GLU A 840     282.655 273.142 166.155  1.00 33.840          C  
ATOM  12343  O   GLU A 840     283.438 273.291 165.216  1.00 34.910          O  
ATOM  12344  CB  GLU A 840     283.670 274.251 168.142  1.00 47.010          C  
ATOM  12345  CG  GLU A 840     282.630 275.376 168.168  1.00 47.010          C  
ATOM  12346  CD  GLU A 840     283.130 276.636 168.806  1.00 47.010          C  
ATOM  12347  OE1 GLU A 840     284.250 276.662 169.255  1.00 47.010          O  
ATOM  12348  OE2 GLU A 840     282.383 277.582 168.843  1.00 47.010          O  
ATOM  12349  H   GLU A 840     284.853 271.787 166.880  1.00 40.820          H  
ATOM  12350  HA  GLU A 840     282.314 272.593 168.181  1.00 40.080          H  
ATOM  12351 1HB  GLU A 840     284.021 274.097 169.163  1.00 56.410          H  
ATOM  12352 2HB  GLU A 840     284.519 274.594 167.552  1.00 56.410          H  
ATOM  12353 1HG  GLU A 840     282.334 275.614 167.147  1.00 56.410          H  
ATOM  12354 2HG  GLU A 840     281.747 275.028 168.702  1.00 56.410          H  
ATOM  12355  N   GLU A 841     281.335 273.220 166.012  1.00 33.020          N  
ATOM  12356  CA  GLU A 841     280.711 273.480 164.727  1.00 33.350          C  
ATOM  12357  C   GLU A 841     279.442 274.315 164.948  1.00 32.690          C  
ATOM  12358  O   GLU A 841     278.670 273.984 165.849  1.00 31.650          O  
ATOM  12359  CB  GLU A 841     280.364 272.145 164.054  1.00 46.560          C  
ATOM  12360  CG  GLU A 841     279.752 272.248 162.663  1.00 46.560          C  
ATOM  12361  CD  GLU A 841     279.509 270.913 162.017  1.00 46.560          C  
ATOM  12362  OE1 GLU A 841     278.548 270.238 162.360  1.00 46.560          O  
ATOM  12363  OE2 GLU A 841     280.292 270.557 161.171  1.00 46.560          O  
ATOM  12364  H   GLU A 841     280.752 273.089 166.829  1.00 39.620          H  
ATOM  12365  HA  GLU A 841     281.432 274.007 164.115  1.00 40.020          H  
ATOM  12366 1HB  GLU A 841     281.267 271.537 163.971  1.00 55.870          H  
ATOM  12367 2HB  GLU A 841     279.661 271.598 164.681  1.00 55.870          H  
ATOM  12368 1HG  GLU A 841     278.806 272.785 162.725  1.00 55.870          H  
ATOM  12369 2HG  GLU A 841     280.422 272.816 162.029  1.00 55.870          H  
ATOM  12370  N   PRO A 842     279.220 275.412 164.191  1.00 33.280          N  
ATOM  12371  CA  PRO A 842     278.033 276.244 164.252  1.00 32.720          C  
ATOM  12372  C   PRO A 842     276.870 275.483 163.660  1.00 31.840          C  
ATOM  12373  O   PRO A 842     277.069 274.694 162.738  1.00 32.110          O  
ATOM  12374  CB  PRO A 842     278.421 277.465 163.412  1.00 49.080          C  
ATOM  12375  CG  PRO A 842     279.451 276.941 162.435  1.00 49.080          C  
ATOM  12376  CD  PRO A 842     280.215 275.865 163.193  1.00 49.080          C  
ATOM  12377  HA  PRO A 842     277.831 276.519 165.298  1.00 39.260          H  
ATOM  12378 1HB  PRO A 842     277.524 277.868 162.912  1.00 58.900          H  
ATOM  12379 2HB  PRO A 842     278.811 278.263 164.062  1.00 58.900          H  
ATOM  12380 1HG  PRO A 842     278.942 276.537 161.543  1.00 58.900          H  
ATOM  12381 2HG  PRO A 842     280.099 277.761 162.085  1.00 58.900          H  
ATOM  12382 1HD  PRO A 842     280.455 275.075 162.477  1.00 58.900          H  
ATOM  12383 2HD  PRO A 842     281.108 276.283 163.686  1.00 58.900          H  
ATOM  12384  N   LYS A 843     275.662 275.775 164.115  1.00 30.850          N  
ATOM  12385  CA  LYS A 843     274.484 275.110 163.585  1.00 30.000          C  
ATOM  12386  C   LYS A 843     273.486 276.141 163.084  1.00 29.730          C  
ATOM  12387  O   LYS A 843     273.461 277.269 163.579  1.00 29.760          O  
ATOM  12388  CB  LYS A 843     273.844 274.255 164.681  1.00 42.340          C  
ATOM  12389  CG  LYS A 843     274.791 273.208 165.338  1.00 42.340          C  
ATOM  12390  CD  LYS A 843     275.216 272.066 164.409  1.00 42.340          C  
ATOM  12391  CE  LYS A 843     276.080 271.057 165.177  1.00 42.340          C  
ATOM  12392  NZ  LYS A 843     276.526 269.895 164.334  1.00 42.340          N  
ATOM  12393  H   LYS A 843     275.555 276.452 164.858  1.00 37.020          H  
ATOM  12394  HA  LYS A 843     274.770 274.484 162.741  1.00 36.000          H  
ATOM  12395 1HB  LYS A 843     273.469 274.906 165.470  1.00 50.810          H  
ATOM  12396 2HB  LYS A 843     272.989 273.720 164.268  1.00 50.810          H  
ATOM  12397 1HG  LYS A 843     275.694 273.711 165.690  1.00 50.810          H  
ATOM  12398 2HG  LYS A 843     274.291 272.780 166.204  1.00 50.810          H  
ATOM  12399 1HD  LYS A 843     274.341 271.563 164.002  1.00 50.810          H  
ATOM  12400 2HD  LYS A 843     275.813 272.460 163.584  1.00 50.810          H  
ATOM  12401 1HE  LYS A 843     276.965 271.574 165.557  1.00 50.810          H  
ATOM  12402 2HE  LYS A 843     275.504 270.677 166.017  1.00 50.810          H  
ATOM  12403 1HZ  LYS A 843     277.084 269.277 164.898  1.00 50.810          H  
ATOM  12404 2HZ  LYS A 843     275.724 269.397 163.986  1.00 50.810          H  
ATOM  12405 3HZ  LYS A 843     277.106 270.198 163.530  1.00 50.810          H  
ATOM  12406  N   CYS A 844     272.652 275.753 162.122  1.00 29.480          N  
ATOM  12407  CA  CYS A 844     271.613 276.637 161.612  1.00 29.110          C  
ATOM  12408  C   CYS A 844     270.502 275.902 160.897  1.00 28.560          C  
ATOM  12409  O   CYS A 844     270.748 275.065 160.030  1.00 29.100          O  
ATOM  12410  CB  CYS A 844     272.178 277.656 160.626  1.00 40.900          C  
ATOM  12411  SG  CYS A 844     270.925 278.828 160.004  1.00 40.900          S  
ATOM  12412  H   CYS A 844     272.735 274.819 161.743  1.00 35.380          H  
ATOM  12413  HA  CYS A 844     271.182 277.175 162.456  1.00 34.930          H  
ATOM  12414 1HB  CYS A 844     272.972 278.230 161.106  1.00 49.080          H  
ATOM  12415 2HB  CYS A 844     272.611 277.137 159.773  1.00 49.080          H  
ATOM  12416  HG  CYS A 844     270.092 277.909 159.514  1.00 49.080          H  
ATOM  12417  N   GLN A 845     269.274 276.260 161.240  1.00 27.520          N  
ATOM  12418  CA  GLN A 845     268.091 275.724 160.591  1.00 26.950          C  
ATOM  12419  C   GLN A 845     267.394 276.835 159.817  1.00 26.950          C  
ATOM  12420  O   GLN A 845     266.931 277.788 160.444  1.00 26.570          O  
ATOM  12421  CB  GLN A 845     267.114 275.155 161.629  1.00 37.960          C  
ATOM  12422  CG  GLN A 845     265.751 274.705 161.062  1.00 37.960          C  
ATOM  12423  CD  GLN A 845     265.817 273.500 160.136  1.00 37.960          C  
ATOM  12424  OE1 GLN A 845     266.188 272.398 160.553  1.00 37.960          O  
ATOM  12425  NE2 GLN A 845     265.454 273.702 158.870  1.00 37.960          N  
ATOM  12426  H   GLN A 845     269.165 276.947 161.977  1.00 33.020          H  
ATOM  12427  HA  GLN A 845     268.402 274.917 159.946  1.00 32.340          H  
ATOM  12428 1HB  GLN A 845     267.568 274.292 162.119  1.00 45.550          H  
ATOM  12429 2HB  GLN A 845     266.923 275.903 162.397  1.00 45.550          H  
ATOM  12430 1HG  GLN A 845     265.109 274.441 161.899  1.00 45.550          H  
ATOM  12431 2HG  GLN A 845     265.295 275.527 160.504  1.00 45.550          H  
ATOM  12432 1HE2 GLN A 845     265.467 272.944 158.214  1.00 45.550          H  
ATOM  12433 2HE2 GLN A 845     265.165 274.644 158.553  1.00 45.550          H  
ATOM  12434  N   PRO A 846     267.377 276.817 158.475  1.00 27.410          N  
ATOM  12435  CA  PRO A 846     266.702 277.816 157.682  1.00 27.410          C  
ATOM  12436  C   PRO A 846     265.205 277.593 157.826  1.00 26.150          C  
ATOM  12437  O   PRO A 846     264.758 276.445 157.945  1.00 25.410          O  
ATOM  12438  CB  PRO A 846     267.222 277.544 156.267  1.00 41.120          C  
ATOM  12439  CG  PRO A 846     267.590 276.072 156.270  1.00 41.120          C  
ATOM  12440  CD  PRO A 846     268.086 275.783 157.686  1.00 41.120          C  
ATOM  12441  HA  PRO A 846     266.988 278.819 158.033  1.00 32.890          H  
ATOM  12442 1HB  PRO A 846     266.435 277.782 155.535  1.00 49.340          H  
ATOM  12443 2HB  PRO A 846     268.077 278.202 156.043  1.00 49.340          H  
ATOM  12444 1HG  PRO A 846     266.709 275.466 156.003  1.00 49.340          H  
ATOM  12445 2HG  PRO A 846     268.357 275.868 155.504  1.00 49.340          H  
ATOM  12446 1HD  PRO A 846     267.759 274.774 157.936  1.00 49.340          H  
ATOM  12447 2HD  PRO A 846     269.184 275.902 157.773  1.00 49.340          H  
ATOM  12448  N   VAL A 847     264.430 278.664 157.751  1.00 25.930          N  
ATOM  12449  CA  VAL A 847     262.980 278.557 157.796  1.00 24.790          C  
ATOM  12450  C   VAL A 847     262.342 279.348 156.665  1.00 25.010          C  
ATOM  12451  O   VAL A 847     262.690 280.505 156.441  1.00 25.750          O  
ATOM  12452  CB  VAL A 847     262.440 279.026 159.169  1.00 35.160          C  
ATOM  12453  CG1 VAL A 847     260.899 278.955 159.202  1.00 35.160          C  
ATOM  12454  CG2 VAL A 847     263.031 278.129 160.286  1.00 35.160          C  
ATOM  12455  H   VAL A 847     264.852 279.579 157.654  1.00 31.120          H  
ATOM  12456  HA  VAL A 847     262.709 277.509 157.670  1.00 29.750          H  
ATOM  12457  HB  VAL A 847     262.729 280.061 159.337  1.00 42.190          H  
ATOM  12458 1HG1 VAL A 847     260.547 279.291 160.176  1.00 42.190          H  
ATOM  12459 2HG1 VAL A 847     260.471 279.596 158.432  1.00 42.190          H  
ATOM  12460 3HG1 VAL A 847     260.577 277.927 159.038  1.00 42.190          H  
ATOM  12461 1HG2 VAL A 847     262.658 278.458 161.253  1.00 42.190          H  
ATOM  12462 2HG2 VAL A 847     262.737 277.094 160.116  1.00 42.190          H  
ATOM  12463 3HG2 VAL A 847     264.119 278.194 160.290  1.00 42.190          H  
ATOM  12464  N   PHE A 848     261.403 278.723 155.963  1.00 24.380          N  
ATOM  12465  CA  PHE A 848     260.687 279.383 154.882  1.00 24.480          C  
ATOM  12466  C   PHE A 848     259.216 279.024 154.840  1.00 23.330          C  
ATOM  12467  O   PHE A 848     258.844 277.849 154.899  1.00 22.790          O  
ATOM  12468  CB  PHE A 848     261.306 279.047 153.528  1.00 34.230          C  
ATOM  12469  CG  PHE A 848     260.498 279.591 152.382  1.00 34.230          C  
ATOM  12470  CD1 PHE A 848     260.558 280.924 152.021  1.00 34.230          C  
ATOM  12471  CD2 PHE A 848     259.654 278.749 151.671  1.00 34.230          C  
ATOM  12472  CE1 PHE A 848     259.786 281.403 150.984  1.00 34.230          C  
ATOM  12473  CE2 PHE A 848     258.894 279.223 150.639  1.00 34.230          C  
ATOM  12474  CZ  PHE A 848     258.956 280.553 150.295  1.00 34.230          C  
ATOM  12475  H   PHE A 848     261.173 277.766 156.196  1.00 29.260          H  
ATOM  12476  HA  PHE A 848     260.758 280.460 155.035  1.00 29.380          H  
ATOM  12477 1HB  PHE A 848     262.311 279.464 153.471  1.00 41.080          H  
ATOM  12478 2HB  PHE A 848     261.385 277.968 153.415  1.00 41.080          H  
ATOM  12479  HD1 PHE A 848     261.216 281.600 152.570  1.00 41.080          H  
ATOM  12480  HD2 PHE A 848     259.596 277.693 151.952  1.00 41.080          H  
ATOM  12481  HE1 PHE A 848     259.835 282.457 150.711  1.00 41.080          H  
ATOM  12482  HE2 PHE A 848     258.236 278.549 150.093  1.00 41.080          H  
ATOM  12483  HZ  PHE A 848     258.345 280.932 149.476  1.00 41.080          H  
ATOM  12484  N   SER A 849     258.390 280.052 154.705  1.00 23.000          N  
ATOM  12485  CA  SER A 849     256.953 279.920 154.578  1.00 21.990          C  
ATOM  12486  C   SER A 849     256.410 281.167 153.905  1.00 22.140          C  
ATOM  12487  O   SER A 849     257.101 282.187 153.811  1.00 22.850          O  
ATOM  12488  CB  SER A 849     256.309 279.737 155.937  1.00 31.190          C  
ATOM  12489  OG  SER A 849     256.427 280.900 156.709  1.00 31.190          O  
ATOM  12490  H   SER A 849     258.772 280.988 154.695  1.00 27.600          H  
ATOM  12491  HA  SER A 849     256.728 279.058 153.948  1.00 26.390          H  
ATOM  12492 1HB  SER A 849     255.257 279.487 155.811  1.00 37.430          H  
ATOM  12493 2HB  SER A 849     256.784 278.904 156.454  1.00 37.430          H  
ATOM  12494  HG  SER A 849     256.019 280.699 157.554  1.00 37.430          H  
ATOM  12495  N   PHE A 850     255.173 281.096 153.437  1.00 21.480          N  
ATOM  12496  CA  PHE A 850     254.529 282.239 152.814  1.00 21.520          C  
ATOM  12497  C   PHE A 850     253.017 282.124 152.920  1.00 20.370          C  
ATOM  12498  O   PHE A 850     252.487 281.057 153.235  1.00 19.690          O  
ATOM  12499  CB  PHE A 850     254.966 282.350 151.355  1.00 30.110          C  
ATOM  12500  CG  PHE A 850     254.567 281.183 150.529  1.00 30.110          C  
ATOM  12501  CD1 PHE A 850     253.392 281.193 149.795  1.00 30.110          C  
ATOM  12502  CD2 PHE A 850     255.363 280.058 150.497  1.00 30.110          C  
ATOM  12503  CE1 PHE A 850     253.033 280.099 149.041  1.00 30.110          C  
ATOM  12504  CE2 PHE A 850     255.012 278.965 149.750  1.00 30.110          C  
ATOM  12505  CZ  PHE A 850     253.844 278.984 149.017  1.00 30.110          C  
ATOM  12506  H   PHE A 850     254.654 280.233 153.526  1.00 25.780          H  
ATOM  12507  HA  PHE A 850     254.840 283.142 153.341  1.00 25.820          H  
ATOM  12508 1HB  PHE A 850     254.536 283.245 150.911  1.00 36.130          H  
ATOM  12509 2HB  PHE A 850     256.052 282.450 151.307  1.00 36.130          H  
ATOM  12510  HD1 PHE A 850     252.750 282.074 149.817  1.00 36.130          H  
ATOM  12511  HD2 PHE A 850     256.276 280.048 151.080  1.00 36.130          H  
ATOM  12512  HE1 PHE A 850     252.108 280.114 148.466  1.00 36.130          H  
ATOM  12513  HE2 PHE A 850     255.650 278.083 149.735  1.00 36.130          H  
ATOM  12514  HZ  PHE A 850     253.560 278.117 148.422  1.00 36.130          H  
ATOM  12515  N   GLY A 851     252.321 283.222 152.648  1.00 20.180          N  
ATOM  12516  CA  GLY A 851     250.866 283.229 152.654  1.00 19.160          C  
ATOM  12517  C   GLY A 851     250.351 284.639 152.434  1.00 19.060          C  
ATOM  12518  O   GLY A 851     251.138 285.560 152.208  1.00 19.840          O  
ATOM  12519  H   GLY A 851     252.808 284.077 152.420  1.00 24.220          H  
ATOM  12520 1HA  GLY A 851     250.493 282.571 151.869  1.00 22.990          H  
ATOM  12521 2HA  GLY A 851     250.500 282.843 153.604  1.00 22.990          H  
ATOM  12522  N   ASN A 852     249.031 284.800 152.498  1.00 18.120          N  
ATOM  12523  CA  ASN A 852     248.379 286.086 152.274  1.00 17.920          C  
ATOM  12524  C   ASN A 852     247.283 286.307 153.303  1.00 16.610          C  
ATOM  12525  O   ASN A 852     246.734 285.345 153.845  1.00 15.820          O  
ATOM  12526  CB  ASN A 852     247.791 286.150 150.876  1.00 25.170          C  
ATOM  12527  CG  ASN A 852     248.829 286.137 149.792  1.00 25.170          C  
ATOM  12528  OD1 ASN A 852     249.508 287.140 149.552  1.00 25.170          O  
ATOM  12529  ND2 ASN A 852     248.961 285.019 149.125  1.00 25.170          N  
ATOM  12530  H   ASN A 852     248.456 283.996 152.708  1.00 21.740          H  
ATOM  12531  HA  ASN A 852     249.112 286.885 152.397  1.00 21.500          H  
ATOM  12532 1HB  ASN A 852     247.120 285.304 150.729  1.00 30.200          H  
ATOM  12533 2HB  ASN A 852     247.195 287.057 150.778  1.00 30.200          H  
ATOM  12534 1HD2 ASN A 852     249.636 284.954 148.389  1.00 30.200          H  
ATOM  12535 2HD2 ASN A 852     248.389 284.232 149.350  1.00 30.200          H  
ATOM  12536  N   SER A 853     246.952 287.569 153.547  1.00 16.410          N  
ATOM  12537  CA  SER A 853     245.888 287.936 154.471  1.00 15.240          C  
ATOM  12538  C   SER A 853     245.362 289.325 154.154  1.00 15.240          C  
ATOM  12539  O   SER A 853     245.949 290.056 153.349  1.00 16.180          O  
ATOM  12540  CB  SER A 853     246.393 287.901 155.900  1.00 21.800          C  
ATOM  12541  OG  SER A 853     247.329 288.919 156.124  1.00 21.800          O  
ATOM  12542  H   SER A 853     247.455 288.311 153.080  1.00 19.690          H  
ATOM  12543  HA  SER A 853     245.068 287.225 154.364  1.00 18.290          H  
ATOM  12544 1HB  SER A 853     245.555 288.015 156.586  1.00 26.160          H  
ATOM  12545 2HB  SER A 853     246.849 286.932 156.101  1.00 26.160          H  
ATOM  12546  HG  SER A 853     247.607 288.824 157.038  1.00 26.160          H  
ATOM  12547  N   GLU A 854     244.244 289.682 154.777  1.00 14.190          N  
ATOM  12548  CA  GLU A 854     243.644 291.000 154.618  1.00 14.080          C  
ATOM  12549  C   GLU A 854     242.889 291.379 155.879  1.00 13.070          C  
ATOM  12550  O   GLU A 854     242.498 290.509 156.659  1.00 12.280          O  
ATOM  12551  CB  GLU A 854     242.693 291.037 153.417  1.00 19.760          C  
ATOM  12552  CG  GLU A 854     241.479 290.110 153.535  1.00 19.760          C  
ATOM  12553  CD  GLU A 854     240.578 290.166 152.327  1.00 19.760          C  
ATOM  12554  OE1 GLU A 854     240.891 290.887 151.410  1.00 19.760          O  
ATOM  12555  OE2 GLU A 854     239.575 289.490 152.323  1.00 19.760          O  
ATOM  12556  H   GLU A 854     243.807 289.025 155.407  1.00 17.030          H  
ATOM  12557  HA  GLU A 854     244.438 291.732 154.464  1.00 16.900          H  
ATOM  12558 1HB  GLU A 854     242.324 292.053 153.278  1.00 23.710          H  
ATOM  12559 2HB  GLU A 854     243.241 290.762 152.515  1.00 23.710          H  
ATOM  12560 1HG  GLU A 854     241.829 289.088 153.666  1.00 23.710          H  
ATOM  12561 2HG  GLU A 854     240.902 290.383 154.416  1.00 23.710          H  
ATOM  12562  N   GLN A 855     242.671 292.675 156.072  1.00 13.160          N  
ATOM  12563  CA  GLN A 855     241.909 293.159 157.213  1.00 12.370          C  
ATOM  12564  C   GLN A 855     241.175 294.449 156.897  1.00 12.330          C  
ATOM  12565  O   GLN A 855     241.719 295.340 156.244  1.00 13.210          O  
ATOM  12566  CB  GLN A 855     242.822 293.370 158.420  1.00 17.630          C  
ATOM  12567  CG  GLN A 855     242.092 293.811 159.681  1.00 17.630          C  
ATOM  12568  CD  GLN A 855     242.995 293.898 160.863  1.00 17.630          C  
ATOM  12569  OE1 GLN A 855     244.221 293.912 160.736  1.00 17.630          O  
ATOM  12570  NE2 GLN A 855     242.398 293.959 162.044  1.00 17.630          N  
ATOM  12571  H   GLN A 855     243.032 293.339 155.400  1.00 15.790          H  
ATOM  12572  HA  GLN A 855     241.161 292.408 157.469  1.00 14.840          H  
ATOM  12573 1HB  GLN A 855     243.352 292.443 158.641  1.00 21.160          H  
ATOM  12574 2HB  GLN A 855     243.568 294.127 158.182  1.00 21.160          H  
ATOM  12575 1HG  GLN A 855     241.670 294.803 159.529  1.00 21.160          H  
ATOM  12576 2HG  GLN A 855     241.301 293.096 159.906  1.00 21.160          H  
ATOM  12577 1HE2 GLN A 855     242.947 294.018 162.880  1.00 21.160          H  
ATOM  12578 2HE2 GLN A 855     241.398 293.945 162.105  1.00 21.160          H  
ATOM  12579  N   THR A 856     239.945 294.545 157.386  1.00 11.340          N  
ATOM  12580  CA  THR A 856     239.118 295.733 157.233  1.00 11.190          C  
ATOM  12581  C   THR A 856     238.065 295.776 158.322  1.00 10.400          C  
ATOM  12582  O   THR A 856     237.701 294.737 158.882  1.00  9.700          O  
ATOM  12583  CB  THR A 856     238.457 295.798 155.850  1.00 15.730          C  
ATOM  12584  OG1 THR A 856     237.737 297.030 155.735  1.00 15.730          O  
ATOM  12585  CG2 THR A 856     237.505 294.635 155.653  1.00 15.730          C  
ATOM  12586  H   THR A 856     239.569 293.762 157.902  1.00 13.610          H  
ATOM  12587  HA  THR A 856     239.749 296.614 157.347  1.00 13.430          H  
ATOM  12588  HB  THR A 856     239.231 295.765 155.083  1.00 18.870          H  
ATOM  12589  HG1 THR A 856     237.526 297.186 154.809  1.00 18.870          H  
ATOM  12590 1HG2 THR A 856     237.056 294.707 154.666  1.00 18.870          H  
ATOM  12591 2HG2 THR A 856     238.056 293.700 155.735  1.00 18.870          H  
ATOM  12592 3HG2 THR A 856     236.720 294.660 156.405  1.00 18.870          H  
ATOM  12593  N   LYS A 857     237.605 296.974 158.645  1.00 10.620          N  
ATOM  12594  CA  LYS A 857     236.566 297.159 159.647  1.00 10.110          C  
ATOM  12595  C   LYS A 857     235.743 298.407 159.371  1.00  9.460          C  
ATOM  12596  O   LYS A 857     236.249 299.362 158.779  1.00  9.560          O  
ATOM  12597  CB  LYS A 857     237.200 297.237 161.037  1.00 14.360          C  
ATOM  12598  CG  LYS A 857     238.143 298.429 161.230  1.00 14.360          C  
ATOM  12599  CD  LYS A 857     238.791 298.415 162.608  1.00 14.360          C  
ATOM  12600  CE  LYS A 857     239.696 299.629 162.807  1.00 14.360          C  
ATOM  12601  NZ  LYS A 857     240.340 299.637 164.156  1.00 14.360          N  
ATOM  12602  H   LYS A 857     237.956 297.775 158.134  1.00 12.740          H  
ATOM  12603  HA  LYS A 857     235.894 296.301 159.612  1.00 12.130          H  
ATOM  12604 1HB  LYS A 857     236.414 297.309 161.787  1.00 17.230          H  
ATOM  12605 2HB  LYS A 857     237.761 296.322 161.234  1.00 17.230          H  
ATOM  12606 1HG  LYS A 857     238.921 298.400 160.466  1.00 17.230          H  
ATOM  12607 2HG  LYS A 857     237.585 299.358 161.116  1.00 17.230          H  
ATOM  12608 1HD  LYS A 857     238.014 298.417 163.373  1.00 17.230          H  
ATOM  12609 2HD  LYS A 857     239.385 297.506 162.718  1.00 17.230          H  
ATOM  12610 1HE  LYS A 857     240.473 299.620 162.043  1.00 17.230          H  
ATOM  12611 2HE  LYS A 857     239.103 300.537 162.694  1.00 17.230          H  
ATOM  12612 1HZ  LYS A 857     240.928 300.455 164.244  1.00 17.230          H  
ATOM  12613 2HZ  LYS A 857     239.627 299.658 164.871  1.00 17.230          H  
ATOM  12614 3HZ  LYS A 857     240.903 298.807 164.268  1.00 17.230          H  
ATOM  12615  N   ASP A 858     234.486 298.394 159.817  1.00  8.850          N  
ATOM  12616  CA  ASP A 858     233.581 299.535 159.711  1.00  8.200          C  
ATOM  12617  C   ASP A 858     232.503 299.396 160.787  1.00  7.430          C  
ATOM  12618  O   ASP A 858     232.503 298.408 161.527  1.00  7.820          O  
ATOM  12619  CB  ASP A 858     232.973 299.584 158.293  1.00 11.740          C  
ATOM  12620  CG  ASP A 858     232.516 300.983 157.837  1.00 11.740          C  
ATOM  12621  OD1 ASP A 858     232.238 301.797 158.696  1.00 11.740          O  
ATOM  12622  OD2 ASP A 858     232.444 301.216 156.651  1.00 11.740          O  
ATOM  12623  H   ASP A 858     234.147 297.561 160.276  1.00 10.620          H  
ATOM  12624  HA  ASP A 858     234.137 300.455 159.894  1.00  9.840          H  
ATOM  12625 1HB  ASP A 858     233.710 299.218 157.575  1.00 14.090          H  
ATOM  12626 2HB  ASP A 858     232.115 298.912 158.247  1.00 14.090          H  
ATOM  12627  N   GLU A 859     231.582 300.353 160.868  1.00  6.410          N  
ATOM  12628  CA  GLU A 859     230.502 300.293 161.866  1.00  5.570          C  
ATOM  12629  C   GLU A 859     229.136 300.676 161.296  1.00  5.120          C  
ATOM  12630  O   GLU A 859     229.018 301.601 160.492  1.00  4.930          O  
ATOM  12631  CB  GLU A 859     230.804 301.207 163.068  1.00  8.130          C  
ATOM  12632  CG  GLU A 859     232.045 300.832 163.900  1.00  8.130          C  
ATOM  12633  CD  GLU A 859     232.248 301.743 165.102  1.00  8.130          C  
ATOM  12634  OE1 GLU A 859     231.471 302.654 165.266  1.00  8.130          O  
ATOM  12635  OE2 GLU A 859     233.174 301.521 165.850  1.00  8.130          O  
ATOM  12636  H   GLU A 859     231.656 301.135 160.210  1.00  7.690          H  
ATOM  12637  HA  GLU A 859     230.430 299.267 162.228  1.00  6.680          H  
ATOM  12638 1HB  GLU A 859     230.937 302.230 162.718  1.00  9.760          H  
ATOM  12639 2HB  GLU A 859     229.947 301.205 163.742  1.00  9.760          H  
ATOM  12640 1HG  GLU A 859     231.943 299.803 164.243  1.00  9.760          H  
ATOM  12641 2HG  GLU A 859     232.925 300.888 163.265  1.00  9.760          H  
ATOM  12642  N   ASN A 860     228.096 299.988 161.762  1.00  5.160          N  
ATOM  12643  CA  ASN A 860     226.724 300.276 161.362  1.00  4.860          C  
ATOM  12644  C   ASN A 860     225.769 299.735 162.424  1.00  5.310          C  
ATOM  12645  O   ASN A 860     226.212 299.117 163.396  1.00  6.220          O  
ATOM  12646  CB  ASN A 860     226.450 299.648 159.997  1.00  6.920          C  
ATOM  12647  CG  ASN A 860     225.439 300.390 159.167  1.00  6.920          C  
ATOM  12648  OD1 ASN A 860     224.568 301.078 159.714  1.00  6.920          O  
ATOM  12649  ND2 ASN A 860     225.536 300.260 157.864  1.00  6.920          N  
ATOM  12650  H   ASN A 860     228.262 299.240 162.422  1.00  6.190          H  
ATOM  12651  HA  ASN A 860     226.585 301.357 161.306  1.00  5.830          H  
ATOM  12652 1HB  ASN A 860     227.381 299.588 159.432  1.00  8.310          H  
ATOM  12653 2HB  ASN A 860     226.094 298.628 160.141  1.00  8.310          H  
ATOM  12654 1HD2 ASN A 860     224.888 300.731 157.266  1.00  8.310          H  
ATOM  12655 2HD2 ASN A 860     226.259 299.692 157.469  1.00  8.310          H  
ATOM  12656  N   SER A 861     224.469 299.923 162.215  1.00  4.760          N  
ATOM  12657  CA  SER A 861     223.453 299.409 163.134  1.00  5.120          C  
ATOM  12658  C   SER A 861     222.090 299.277 162.462  1.00  4.700          C  
ATOM  12659  O   SER A 861     221.850 299.838 161.390  1.00  4.130          O  
ATOM  12660  CB  SER A 861     223.327 300.309 164.352  1.00  7.020          C  
ATOM  12661  OG  SER A 861     222.790 301.552 164.005  1.00  7.020          O  
ATOM  12662  H   SER A 861     224.188 300.462 161.399  1.00  5.710          H  
ATOM  12663  HA  SER A 861     223.761 298.417 163.467  1.00  6.140          H  
ATOM  12664 1HB  SER A 861     222.694 299.830 165.095  1.00  8.430          H  
ATOM  12665 2HB  SER A 861     224.310 300.448 164.802  1.00  8.430          H  
ATOM  12666  HG  SER A 861     222.809 302.080 164.806  1.00  8.430          H  
ATOM  12667  N   SER A 862     221.188 298.543 163.109  1.00  5.220          N  
ATOM  12668  CA  SER A 862     219.823 298.377 162.628  1.00  5.100          C  
ATOM  12669  C   SER A 862     218.906 297.970 163.770  1.00  4.780          C  
ATOM  12670  O   SER A 862     219.372 297.597 164.851  1.00  4.990          O  
ATOM  12671  CB  SER A 862     219.766 297.327 161.534  1.00  7.190          C  
ATOM  12672  OG  SER A 862     220.043 296.053 162.048  1.00  7.190          O  
ATOM  12673  H   SER A 862     221.449 298.088 163.971  1.00  6.260          H  
ATOM  12674  HA  SER A 862     219.473 299.329 162.227  1.00  6.120          H  
ATOM  12675 1HB  SER A 862     218.778 297.329 161.078  1.00  8.630          H  
ATOM  12676 2HB  SER A 862     220.486 297.573 160.754  1.00  8.630          H  
ATOM  12677  HG  SER A 862     220.017 295.456 161.297  1.00  8.630          H  
ATOM  12678  N   LYS A 863     217.600 298.051 163.529  1.00  4.430          N  
ATOM  12679  CA  LYS A 863     216.596 297.635 164.499  1.00  4.170          C  
ATOM  12680  C   LYS A 863     215.266 297.385 163.808  1.00  4.250          C  
ATOM  12681  O   LYS A 863     215.038 297.875 162.699  1.00  4.660          O  
ATOM  12682  CB  LYS A 863     216.440 298.692 165.596  1.00  5.940          C  
ATOM  12683  CG  LYS A 863     215.952 300.052 165.108  1.00  5.940          C  
ATOM  12684  CD  LYS A 863     215.871 301.054 166.258  1.00  5.940          C  
ATOM  12685  CE  LYS A 863     215.369 302.413 165.785  1.00  5.940          C  
ATOM  12686  NZ  LYS A 863     215.288 303.399 166.903  1.00  5.940          N  
ATOM  12687  H   LYS A 863     217.292 298.383 162.626  1.00  5.320          H  
ATOM  12688  HA  LYS A 863     216.918 296.698 164.955  1.00  5.000          H  
ATOM  12689 1HB  LYS A 863     215.730 298.334 166.342  1.00  7.130          H  
ATOM  12690 2HB  LYS A 863     217.395 298.838 166.102  1.00  7.130          H  
ATOM  12691 1HG  LYS A 863     216.639 300.430 164.351  1.00  7.130          H  
ATOM  12692 2HG  LYS A 863     214.965 299.948 164.656  1.00  7.130          H  
ATOM  12693 1HD  LYS A 863     215.193 300.671 167.021  1.00  7.130          H  
ATOM  12694 2HD  LYS A 863     216.859 301.175 166.703  1.00  7.130          H  
ATOM  12695 1HE  LYS A 863     216.047 302.797 165.024  1.00  7.130          H  
ATOM  12696 2HE  LYS A 863     214.378 302.294 165.346  1.00  7.130          H  
ATOM  12697 1HZ  LYS A 863     214.952 304.285 166.548  1.00  7.130          H  
ATOM  12698 2HZ  LYS A 863     214.651 303.059 167.610  1.00  7.130          H  
ATOM  12699 3HZ  LYS A 863     216.204 303.527 167.310  1.00  7.130          H  
ATOM  12700  N   SER A 864     214.380 296.661 164.481  1.00  3.890          N  
ATOM  12701  CA  SER A 864     213.034 296.404 163.987  1.00  3.930          C  
ATOM  12702  C   SER A 864     212.116 296.062 165.146  1.00  4.120          C  
ATOM  12703  O   SER A 864     212.579 295.829 166.267  1.00  4.020          O  
ATOM  12704  CB  SER A 864     213.039 295.263 162.988  1.00  5.490          C  
ATOM  12705  OG  SER A 864     213.341 294.049 163.616  1.00  5.490          O  
ATOM  12706  H   SER A 864     214.639 296.270 165.376  1.00  4.670          H  
ATOM  12707  HA  SER A 864     212.658 297.305 163.500  1.00  4.720          H  
ATOM  12708 1HB  SER A 864     212.063 295.194 162.509  1.00  6.580          H  
ATOM  12709 2HB  SER A 864     213.771 295.465 162.208  1.00  6.580          H  
ATOM  12710  HG  SER A 864     213.349 293.387 162.921  1.00  6.580          H  
ATOM  12711  N   THR A 865     210.812 296.051 164.880  1.00  4.440          N  
ATOM  12712  CA  THR A 865     209.814 295.693 165.880  1.00  4.750          C  
ATOM  12713  C   THR A 865     208.508 295.286 165.217  1.00  5.010          C  
ATOM  12714  O   THR A 865     208.223 295.699 164.089  1.00  5.570          O  
ATOM  12715  CB  THR A 865     209.565 296.846 166.866  1.00  6.530          C  
ATOM  12716  OG1 THR A 865     208.661 296.401 167.884  1.00  6.530          O  
ATOM  12717  CG2 THR A 865     208.973 298.050 166.143  1.00  6.530          C  
ATOM  12718  H   THR A 865     210.504 296.270 163.945  1.00  5.330          H  
ATOM  12719  HA  THR A 865     210.182 294.837 166.446  1.00  5.700          H  
ATOM  12720  HB  THR A 865     210.509 297.131 167.332  1.00  7.830          H  
ATOM  12721  HG1 THR A 865     208.656 297.039 168.604  1.00  7.830          H  
ATOM  12722 1HG2 THR A 865     208.809 298.852 166.860  1.00  7.830          H  
ATOM  12723 2HG2 THR A 865     209.666 298.388 165.375  1.00  7.830          H  
ATOM  12724 3HG2 THR A 865     208.025 297.786 165.682  1.00  7.830          H  
ATOM  12725  N   PHE A 866     207.724 294.468 165.910  1.00  4.740          N  
ATOM  12726  CA  PHE A 866     206.408 294.055 165.434  1.00  4.880          C  
ATOM  12727  C   PHE A 866     205.448 293.749 166.568  1.00  4.090          C  
ATOM  12728  O   PHE A 866     205.791 293.039 167.517  1.00  4.000          O  
ATOM  12729  CB  PHE A 866     206.509 292.822 164.530  1.00  6.780          C  
ATOM  12730  CG  PHE A 866     205.162 292.324 164.022  1.00  6.780          C  
ATOM  12731  CD1 PHE A 866     204.515 292.947 162.969  1.00  6.780          C  
ATOM  12732  CD2 PHE A 866     204.547 291.229 164.603  1.00  6.780          C  
ATOM  12733  CE1 PHE A 866     203.285 292.491 162.522  1.00  6.780          C  
ATOM  12734  CE2 PHE A 866     203.330 290.778 164.147  1.00  6.780          C  
ATOM  12735  CZ  PHE A 866     202.700 291.403 163.119  1.00  6.780          C  
ATOM  12736  H   PHE A 866     208.038 294.168 166.825  1.00  5.690          H  
ATOM  12737  HA  PHE A 866     205.984 294.876 164.853  1.00  5.860          H  
ATOM  12738 1HB  PHE A 866     207.133 293.056 163.666  1.00  8.130          H  
ATOM  12739 2HB  PHE A 866     206.989 292.012 165.073  1.00  8.130          H  
ATOM  12740  HD1 PHE A 866     204.982 293.812 162.493  1.00  8.130          H  
ATOM  12741  HD2 PHE A 866     205.040 290.720 165.437  1.00  8.130          H  
ATOM  12742  HE1 PHE A 866     202.788 292.997 161.695  1.00  8.130          H  
ATOM  12743  HE2 PHE A 866     202.862 289.921 164.606  1.00  8.130          H  
ATOM  12744  HZ  PHE A 866     201.735 291.033 162.777  1.00  8.130          H  
ATOM  12745  N   SER A 867     204.232 294.256 166.443  1.00  3.670          N  
ATOM  12746  CA  SER A 867     203.165 294.009 167.391  1.00  2.980          C  
ATOM  12747  C   SER A 867     201.863 294.060 166.628  1.00  3.010          C  
ATOM  12748  O   SER A 867     201.804 294.612 165.525  1.00  3.250          O  
ATOM  12749  CB  SER A 867     203.170 295.039 168.499  1.00  4.450          C  
ATOM  12750  OG  SER A 867     202.856 296.311 168.003  1.00  4.450          O  
ATOM  12751  H   SER A 867     204.025 294.854 165.655  1.00  4.400          H  
ATOM  12752  HA  SER A 867     203.282 293.011 167.817  1.00  3.580          H  
ATOM  12753 1HB  SER A 867     202.449 294.755 169.264  1.00  5.340          H  
ATOM  12754 2HB  SER A 867     204.154 295.060 168.967  1.00  5.340          H  
ATOM  12755  HG  SER A 867     202.902 296.906 168.754  1.00  5.340          H  
ATOM  12756  N   PHE A 868     200.812 293.494 167.201  1.00  3.040          N  
ATOM  12757  CA  PHE A 868     199.534 293.487 166.520  1.00  3.250          C  
ATOM  12758  C   PHE A 868     198.348 293.365 167.459  1.00  3.460          C  
ATOM  12759  O   PHE A 868     198.481 292.953 168.614  1.00  3.690          O  
ATOM  12760  CB  PHE A 868     199.535 292.326 165.527  1.00  4.470          C  
ATOM  12761  CG  PHE A 868     199.695 290.979 166.182  1.00  4.470          C  
ATOM  12762  CD1 PHE A 868     198.599 290.190 166.477  1.00  4.470          C  
ATOM  12763  CD2 PHE A 868     200.954 290.510 166.523  1.00  4.470          C  
ATOM  12764  CE1 PHE A 868     198.767 288.955 167.082  1.00  4.470          C  
ATOM  12765  CE2 PHE A 868     201.127 289.288 167.122  1.00  4.470          C  
ATOM  12766  CZ  PHE A 868     200.034 288.506 167.402  1.00  4.470          C  
ATOM  12767  H   PHE A 868     200.898 293.056 168.107  1.00  3.650          H  
ATOM  12768  HA  PHE A 868     199.434 294.423 165.968  1.00  3.900          H  
ATOM  12769 1HB  PHE A 868     198.600 292.315 164.963  1.00  5.360          H  
ATOM  12770 2HB  PHE A 868     200.340 292.456 164.806  1.00  5.360          H  
ATOM  12771  HD1 PHE A 868     197.601 290.547 166.215  1.00  5.360          H  
ATOM  12772  HD2 PHE A 868     201.814 291.127 166.309  1.00  5.360          H  
ATOM  12773  HE1 PHE A 868     197.898 288.339 167.305  1.00  5.360          H  
ATOM  12774  HE2 PHE A 868     202.130 288.933 167.380  1.00  5.360          H  
ATOM  12775  HZ  PHE A 868     200.172 287.530 167.881  1.00  5.360          H  
ATOM  12776  N   SER A 869     197.183 293.705 166.927  1.00  3.610          N  
ATOM  12777  CA  SER A 869     195.897 293.557 167.586  1.00  4.290          C  
ATOM  12778  C   SER A 869     194.865 293.492 166.478  1.00  4.740          C  
ATOM  12779  O   SER A 869     195.140 293.930 165.359  1.00  4.340          O  
ATOM  12780  CB  SER A 869     195.618 294.719 168.516  1.00  5.730          C  
ATOM  12781  OG  SER A 869     195.450 295.909 167.796  1.00  5.730          O  
ATOM  12782  H   SER A 869     197.175 294.077 165.988  1.00  4.330          H  
ATOM  12783  HA  SER A 869     195.877 292.622 168.147  1.00  5.150          H  
ATOM  12784 1HB  SER A 869     194.721 294.513 169.096  1.00  6.880          H  
ATOM  12785 2HB  SER A 869     196.444 294.828 169.218  1.00  6.880          H  
ATOM  12786  HG  SER A 869     195.303 296.594 168.451  1.00  6.880          H  
ATOM  12787  N   MET A 870     193.694 292.929 166.752  1.00  5.620          N  
ATOM  12788  CA  MET A 870     192.631 292.872 165.750  1.00  6.120          C  
ATOM  12789  C   MET A 870     191.304 292.543 166.395  1.00  7.020          C  
ATOM  12790  O   MET A 870     191.281 292.075 167.539  1.00  7.380          O  
ATOM  12791  CB  MET A 870     192.978 291.843 164.676  1.00  8.370          C  
ATOM  12792  CG  MET A 870     193.133 290.374 165.163  1.00  8.370          C  
ATOM  12793  SD  MET A 870     191.565 289.454 165.317  1.00  8.370          S  
ATOM  12794  CE  MET A 870     191.064 289.245 163.603  1.00  8.370          C  
ATOM  12795  H   MET A 870     193.519 292.565 167.680  1.00  6.740          H  
ATOM  12796  HA  MET A 870     192.536 293.853 165.278  1.00  7.340          H  
ATOM  12797 1HB  MET A 870     192.205 291.878 163.924  1.00 10.040          H  
ATOM  12798 2HB  MET A 870     193.905 292.128 164.181  1.00 10.040          H  
ATOM  12799 1HG  MET A 870     193.779 289.832 164.483  1.00 10.040          H  
ATOM  12800 2HG  MET A 870     193.616 290.379 166.138  1.00 10.040          H  
ATOM  12801 1HE  MET A 870     190.137 288.695 163.561  1.00 10.040          H  
ATOM  12802 2HE  MET A 870     190.910 290.215 163.136  1.00 10.040          H  
ATOM  12803 3HE  MET A 870     191.832 288.695 163.060  1.00 10.040          H  
ATOM  12804  N   THR A 871     190.205 292.743 165.665  1.00  7.420          N  
ATOM  12805  CA  THR A 871     188.919 292.271 166.173  1.00  8.390          C  
ATOM  12806  C   THR A 871     188.260 291.389 165.119  1.00  8.930          C  
ATOM  12807  O   THR A 871     188.644 291.406 163.946  1.00  8.480          O  
ATOM  12808  CB  THR A 871     187.961 293.416 166.569  1.00 11.360          C  
ATOM  12809  OG1 THR A 871     187.568 294.132 165.417  1.00 11.360          O  
ATOM  12810  CG2 THR A 871     188.664 294.374 167.517  1.00 11.360          C  
ATOM  12811  H   THR A 871     190.267 293.180 164.740  1.00  8.900          H  
ATOM  12812  HA  THR A 871     189.091 291.655 167.053  1.00 10.070          H  
ATOM  12813  HB  THR A 871     187.080 293.001 167.052  1.00 13.630          H  
ATOM  12814  HG1 THR A 871     186.823 294.704 165.627  1.00 13.630          H  
ATOM  12815 1HG2 THR A 871     187.982 295.177 167.791  1.00 13.630          H  
ATOM  12816 2HG2 THR A 871     188.973 293.836 168.412  1.00 13.630          H  
ATOM  12817 3HG2 THR A 871     189.539 294.798 167.031  1.00 13.630          H  
ATOM  12818  N   LYS A 872     187.265 290.617 165.546  1.00  9.950          N  
ATOM  12819  CA  LYS A 872     186.554 289.700 164.669  1.00 10.540          C  
ATOM  12820  C   LYS A 872     185.123 290.156 164.394  1.00 10.710          C  
ATOM  12821  O   LYS A 872     184.547 290.863 165.221  1.00 10.750          O  
ATOM  12822  CB  LYS A 872     186.553 288.310 165.316  1.00 14.520          C  
ATOM  12823  CG  LYS A 872     187.931 287.696 165.422  1.00 14.520          C  
ATOM  12824  CD  LYS A 872     187.909 286.324 166.063  1.00 14.520          C  
ATOM  12825  CE  LYS A 872     189.321 285.749 166.158  1.00 14.520          C  
ATOM  12826  NZ  LYS A 872     189.339 284.404 166.806  1.00 14.520          N  
ATOM  12827  H   LYS A 872     187.001 290.668 166.521  1.00 11.940          H  
ATOM  12828  HA  LYS A 872     187.111 289.660 163.739  1.00 12.650          H  
ATOM  12829 1HB  LYS A 872     186.154 288.391 166.327  1.00 17.420          H  
ATOM  12830 2HB  LYS A 872     185.902 287.631 164.775  1.00 17.420          H  
ATOM  12831 1HG  LYS A 872     188.333 287.593 164.422  1.00 17.420          H  
ATOM  12832 2HG  LYS A 872     188.585 288.354 165.992  1.00 17.420          H  
ATOM  12833 1HD  LYS A 872     187.482 286.391 167.065  1.00 17.420          H  
ATOM  12834 2HD  LYS A 872     187.292 285.650 165.467  1.00 17.420          H  
ATOM  12835 1HE  LYS A 872     189.737 285.664 165.154  1.00 17.420          H  
ATOM  12836 2HE  LYS A 872     189.943 286.432 166.739  1.00 17.420          H  
ATOM  12837 1HZ  LYS A 872     190.290 284.064 166.848  1.00 17.420          H  
ATOM  12838 2HZ  LYS A 872     188.966 284.473 167.743  1.00 17.420          H  
ATOM  12839 3HZ  LYS A 872     188.776 283.759 166.269  1.00 17.420          H  
ATOM  12840  N   PRO A 873     184.537 289.772 163.242  1.00 10.810          N  
ATOM  12841  CA  PRO A 873     183.156 290.003 162.860  1.00 11.110          C  
ATOM  12842  C   PRO A 873     182.196 289.151 163.666  1.00 12.250          C  
ATOM  12843  O   PRO A 873     182.564 288.079 164.150  1.00 12.840          O  
ATOM  12844  CB  PRO A 873     183.135 289.608 161.380  1.00 16.660          C  
ATOM  12845  CG  PRO A 873     184.252 288.600 161.235  1.00 16.660          C  
ATOM  12846  CD  PRO A 873     185.327 289.065 162.195  1.00 16.660          C  
ATOM  12847  HA  PRO A 873     182.919 291.062 162.995  1.00 13.330          H  
ATOM  12848 1HB  PRO A 873     182.149 289.184 161.132  1.00 20.000          H  
ATOM  12849 2HB  PRO A 873     183.256 290.493 160.755  1.00 20.000          H  
ATOM  12850 1HG  PRO A 873     183.878 287.592 161.486  1.00 20.000          H  
ATOM  12851 2HG  PRO A 873     184.598 288.558 160.190  1.00 20.000          H  
ATOM  12852 1HD  PRO A 873     185.837 288.180 162.579  1.00 20.000          H  
ATOM  12853 2HD  PRO A 873     186.015 289.764 161.692  1.00 20.000          H  
ATOM  12854  N   SER A 874     180.955 289.606 163.738  1.00 12.600          N  
ATOM  12855  CA  SER A 874     179.869 288.898 164.392  1.00 13.710          C  
ATOM  12856  C   SER A 874     178.557 289.316 163.753  1.00 13.950          C  
ATOM  12857  O   SER A 874     178.504 290.319 163.034  1.00 13.270          O  
ATOM  12858  CB  SER A 874     179.842 289.216 165.871  1.00 18.750          C  
ATOM  12859  OG  SER A 874     179.503 290.562 166.083  1.00 18.750          O  
ATOM  12860  H   SER A 874     180.745 290.506 163.335  1.00 15.120          H  
ATOM  12861  HA  SER A 874     180.002 287.826 164.249  1.00 16.450          H  
ATOM  12862 1HB  SER A 874     179.118 288.574 166.370  1.00 22.500          H  
ATOM  12863 2HB  SER A 874     180.820 289.008 166.305  1.00 22.500          H  
ATOM  12864  HG  SER A 874     179.532 290.695 167.032  1.00 22.500          H  
ATOM  12865  N   GLU A 875     177.507 288.532 163.983  1.00 14.940          N  
ATOM  12866  CA  GLU A 875     176.184 288.842 163.456  1.00 15.310          C  
ATOM  12867  C   GLU A 875     175.090 288.265 164.336  1.00 16.460          C  
ATOM  12868  O   GLU A 875     175.327 287.331 165.103  1.00 17.030          O  
ATOM  12869  CB  GLU A 875     176.022 288.301 162.032  1.00 21.290          C  
ATOM  12870  CG  GLU A 875     176.110 286.776 161.913  1.00 21.290          C  
ATOM  12871  CD  GLU A 875     175.969 286.287 160.492  1.00 21.290          C  
ATOM  12872  OE1 GLU A 875     175.823 287.105 159.615  1.00 21.290          O  
ATOM  12873  OE2 GLU A 875     176.005 285.096 160.285  1.00 21.290          O  
ATOM  12874  H   GLU A 875     177.623 287.714 164.564  1.00 17.930          H  
ATOM  12875  HA  GLU A 875     176.063 289.927 163.435  1.00 18.370          H  
ATOM  12876 1HB  GLU A 875     175.054 288.608 161.637  1.00 25.540          H  
ATOM  12877 2HB  GLU A 875     176.789 288.734 161.389  1.00 25.540          H  
ATOM  12878 1HG  GLU A 875     177.071 286.446 162.306  1.00 25.540          H  
ATOM  12879 2HG  GLU A 875     175.326 286.324 162.520  1.00 25.540          H  
ATOM  12880  N   LYS A 876     173.890 288.819 164.208  1.00 16.830          N  
ATOM  12881  CA  LYS A 876     172.714 288.328 164.916  1.00 17.940          C  
ATOM  12882  C   LYS A 876     171.515 288.334 163.982  1.00 18.260          C  
ATOM  12883  O   LYS A 876     171.525 289.030 162.964  1.00 17.580          O  
ATOM  12884  CB  LYS A 876     172.426 289.168 166.160  1.00 24.670          C  
ATOM  12885  CG  LYS A 876     172.048 290.622 165.888  1.00 24.670          C  
ATOM  12886  CD  LYS A 876     171.790 291.367 167.199  1.00 24.670          C  
ATOM  12887  CE  LYS A 876     171.283 292.782 166.951  1.00 24.670          C  
ATOM  12888  NZ  LYS A 876     170.989 293.501 168.224  1.00 24.670          N  
ATOM  12889  H   LYS A 876     173.785 289.591 163.565  1.00 20.200          H  
ATOM  12890  HA  LYS A 876     172.886 287.295 165.223  1.00 21.530          H  
ATOM  12891 1HB  LYS A 876     171.603 288.711 166.713  1.00 29.610          H  
ATOM  12892 2HB  LYS A 876     173.300 289.159 166.809  1.00 29.610          H  
ATOM  12893 1HG  LYS A 876     172.852 291.113 165.344  1.00 29.610          H  
ATOM  12894 2HG  LYS A 876     171.140 290.657 165.278  1.00 29.610          H  
ATOM  12895 1HD  LYS A 876     171.045 290.822 167.779  1.00 29.610          H  
ATOM  12896 2HD  LYS A 876     172.713 291.416 167.778  1.00 29.610          H  
ATOM  12897 1HE  LYS A 876     172.035 293.341 166.398  1.00 29.610          H  
ATOM  12898 2HE  LYS A 876     170.370 292.736 166.356  1.00 29.610          H  
ATOM  12899 1HZ  LYS A 876     170.646 294.445 167.999  1.00 29.610          H  
ATOM  12900 2HZ  LYS A 876     170.281 293.000 168.740  1.00 29.610          H  
ATOM  12901 3HZ  LYS A 876     171.826 293.569 168.784  1.00 29.610          H  
ATOM  12902  N   GLU A 877     170.488 287.572 164.327  1.00 19.290          N  
ATOM  12903  CA  GLU A 877     169.260 287.527 163.547  1.00 19.720          C  
ATOM  12904  C   GLU A 877     168.588 288.897 163.460  1.00 20.320          C  
ATOM  12905  O   GLU A 877     168.474 289.614 164.457  1.00 20.940          O  
ATOM  12906  CB  GLU A 877     168.313 286.499 164.164  1.00 27.440          C  
ATOM  12907  CG  GLU A 877     168.855 285.064 164.113  1.00 27.440          C  
ATOM  12908  CD  GLU A 877     169.786 284.743 165.265  1.00 27.440          C  
ATOM  12909  OE1 GLU A 877     170.029 285.625 166.065  1.00 27.440          O  
ATOM  12910  OE2 GLU A 877     170.261 283.641 165.336  1.00 27.440          O  
ATOM  12911  H   GLU A 877     170.545 287.000 165.173  1.00 23.150          H  
ATOM  12912  HA  GLU A 877     169.508 287.210 162.534  1.00 23.660          H  
ATOM  12913 1HB  GLU A 877     168.117 286.760 165.204  1.00 32.920          H  
ATOM  12914 2HB  GLU A 877     167.359 286.524 163.635  1.00 32.920          H  
ATOM  12915 1HG  GLU A 877     168.016 284.369 164.134  1.00 32.920          H  
ATOM  12916 2HG  GLU A 877     169.387 284.922 163.173  1.00 32.920          H  
ATOM  12917  N   SER A 878     168.104 289.224 162.266  1.00 20.180          N  
ATOM  12918  CA  SER A 878     167.417 290.476 161.995  1.00 20.800          C  
ATOM  12919  C   SER A 878     165.970 290.485 162.475  1.00 21.660          C  
ATOM  12920  O   SER A 878     165.402 289.447 162.821  1.00 21.640          O  
ATOM  12921  CB  SER A 878     167.481 290.767 160.508  1.00 28.870          C  
ATOM  12922  OG  SER A 878     166.759 289.816 159.777  1.00 28.870          O  
ATOM  12923  H   SER A 878     168.226 288.583 161.496  1.00 24.220          H  
ATOM  12924  HA  SER A 878     167.949 291.269 162.522  1.00 24.960          H  
ATOM  12925 1HB  SER A 878     167.076 291.759 160.313  1.00 34.650          H  
ATOM  12926 2HB  SER A 878     168.520 290.768 160.183  1.00 34.650          H  
ATOM  12927  HG  SER A 878     166.812 290.089 158.856  1.00 34.650          H  
ATOM  12928  N   GLU A 879     165.379 291.680 162.484  1.00 22.440          N  
ATOM  12929  CA  GLU A 879     163.986 291.890 162.868  1.00 23.310          C  
ATOM  12930  C   GLU A 879     163.041 291.055 162.014  1.00 23.610          C  
ATOM  12931  O   GLU A 879     163.153 291.039 160.787  1.00 23.580          O  
ATOM  12932  CB  GLU A 879     163.636 293.376 162.726  1.00 32.290          C  
ATOM  12933  CG  GLU A 879     162.235 293.762 163.174  1.00 32.290          C  
ATOM  12934  CD  GLU A 879     161.980 295.238 163.049  1.00 32.290          C  
ATOM  12935  OE1 GLU A 879     162.840 295.927 162.560  1.00 32.290          O  
ATOM  12936  OE2 GLU A 879     160.936 295.684 163.465  1.00 32.290          O  
ATOM  12937  H   GLU A 879     165.922 292.481 162.200  1.00 26.930          H  
ATOM  12938  HA  GLU A 879     163.859 291.589 163.910  1.00 27.970          H  
ATOM  12939 1HB  GLU A 879     164.343 293.966 163.305  1.00 38.740          H  
ATOM  12940 2HB  GLU A 879     163.741 293.672 161.683  1.00 38.740          H  
ATOM  12941 1HG  GLU A 879     161.504 293.235 162.561  1.00 38.740          H  
ATOM  12942 2HG  GLU A 879     162.093 293.450 164.207  1.00 38.740          H  
ATOM  12943  N   GLN A 880     162.100 290.377 162.662  1.00 23.930          N  
ATOM  12944  CA  GLN A 880     161.137 289.550 161.957  1.00 24.250          C  
ATOM  12945  C   GLN A 880     160.332 290.391 160.950  1.00 24.770          C  
ATOM  12946  O   GLN A 880     159.873 291.470 161.317  1.00 24.890          O  
ATOM  12947  CB  GLN A 880     160.173 288.890 162.951  1.00 33.820          C  
ATOM  12948  CG  GLN A 880     160.827 287.885 163.899  1.00 33.820          C  
ATOM  12949  CD  GLN A 880     161.367 288.527 165.169  1.00 33.820          C  
ATOM  12950  OE1 GLN A 880     161.647 289.734 165.204  1.00 33.820          O  
ATOM  12951  NE2 GLN A 880     161.515 287.727 166.216  1.00 33.820          N  
ATOM  12952  H   GLN A 880     162.065 290.434 163.681  1.00 28.720          H  
ATOM  12953  HA  GLN A 880     161.694 288.764 161.471  1.00 29.100          H  
ATOM  12954 1HB  GLN A 880     159.687 289.659 163.554  1.00 40.590          H  
ATOM  12955 2HB  GLN A 880     159.385 288.368 162.405  1.00 40.590          H  
ATOM  12956 1HG  GLN A 880     160.086 287.139 164.183  1.00 40.590          H  
ATOM  12957 2HG  GLN A 880     161.659 287.408 163.379  1.00 40.590          H  
ATOM  12958 1HE2 GLN A 880     161.868 288.090 167.080  1.00 40.590          H  
ATOM  12959 2HE2 GLN A 880     161.279 286.756 166.145  1.00 40.590          H  
ATOM  12960  N   PRO A 881     160.089 289.911 159.704  1.00 25.110          N  
ATOM  12961  CA  PRO A 881     159.279 290.564 158.671  1.00 25.620          C  
ATOM  12962  C   PRO A 881     157.841 290.864 159.105  1.00 26.270          C  
ATOM  12963  O   PRO A 881     157.181 291.732 158.531  1.00 26.440          O  
ATOM  12964  CB  PRO A 881     159.271 289.519 157.546  1.00 38.430          C  
ATOM  12965  CG  PRO A 881     160.540 288.726 157.740  1.00 38.430          C  
ATOM  12966  CD  PRO A 881     160.757 288.672 159.239  1.00 38.430          C  
ATOM  12967  HA  PRO A 881     159.786 291.486 158.351  1.00 30.740          H  
ATOM  12968 1HB  PRO A 881     158.362 288.900 157.621  1.00 46.120          H  
ATOM  12969 2HB  PRO A 881     159.230 290.025 156.569  1.00 46.120          H  
ATOM  12970 1HG  PRO A 881     160.434 287.726 157.289  1.00 46.120          H  
ATOM  12971 2HG  PRO A 881     161.373 289.221 157.216  1.00 46.120          H  
ATOM  12972 1HD  PRO A 881     160.305 287.772 159.689  1.00 46.120          H  
ATOM  12973 2HD  PRO A 881     161.852 288.731 159.386  1.00 46.120          H  
ATOM  12974  N   ALA A 882     157.350 290.117 160.088  1.00 26.690          N  
ATOM  12975  CA  ALA A 882     156.010 290.286 160.610  1.00 27.360          C  
ATOM  12976  C   ALA A 882     155.936 289.659 161.989  1.00 28.060          C  
ATOM  12977  O   ALA A 882     156.606 288.658 162.256  1.00 27.890          O  
ATOM  12978  CB  ALA A 882     154.987 289.652 159.684  1.00 38.040          C  
ATOM  12979  H   ALA A 882     157.931 289.416 160.515  1.00 32.030          H  
ATOM  12980  HA  ALA A 882     155.805 291.352 160.707  1.00 32.830          H  
ATOM  12981 1HB  ALA A 882     153.988 289.794 160.095  1.00 45.640          H  
ATOM  12982 2HB  ALA A 882     155.045 290.121 158.701  1.00 45.640          H  
ATOM  12983 3HB  ALA A 882     155.194 288.589 159.593  1.00 45.640          H  
ATOM  12984  N   LYS A 883     155.061 290.190 162.832  1.00 28.910          N  
ATOM  12985  CA  LYS A 883     154.822 289.630 164.151  1.00 29.640          C  
ATOM  12986  C   LYS A 883     153.380 289.886 164.556  1.00 30.300          C  
ATOM  12987  O   LYS A 883     152.813 290.927 164.220  1.00 30.440          O  
ATOM  12988  CB  LYS A 883     155.801 290.230 165.165  1.00 41.200          C  
ATOM  12989  CG  LYS A 883     155.752 289.617 166.568  1.00 41.200          C  
ATOM  12990  CD  LYS A 883     156.856 290.192 167.453  1.00 41.200          C  
ATOM  12991  CE  LYS A 883     156.837 289.574 168.847  1.00 41.200          C  
ATOM  12992  NZ  LYS A 883     157.914 290.129 169.717  1.00 41.200          N  
ATOM  12993  H   LYS A 883     154.542 291.012 162.553  1.00 34.690          H  
ATOM  12994  HA  LYS A 883     154.973 288.550 164.110  1.00 35.570          H  
ATOM  12995 1HB  LYS A 883     156.821 290.118 164.788  1.00 49.440          H  
ATOM  12996 2HB  LYS A 883     155.606 291.297 165.264  1.00 49.440          H  
ATOM  12997 1HG  LYS A 883     154.789 289.832 167.035  1.00 49.440          H  
ATOM  12998 2HG  LYS A 883     155.873 288.537 166.499  1.00 49.440          H  
ATOM  12999 1HD  LYS A 883     157.828 290.001 166.990  1.00 49.440          H  
ATOM  13000 2HD  LYS A 883     156.722 291.270 167.542  1.00 49.440          H  
ATOM  13001 1HE  LYS A 883     155.871 289.769 169.311  1.00 49.440          H  
ATOM  13002 2HE  LYS A 883     156.975 288.496 168.760  1.00 49.440          H  
ATOM  13003 1HZ  LYS A 883     157.868 289.693 170.628  1.00 49.440          H  
ATOM  13004 2HZ  LYS A 883     158.815 289.941 169.299  1.00 49.440          H  
ATOM  13005 3HZ  LYS A 883     157.790 291.126 169.815  1.00 49.440          H  
ATOM  13006  N   ALA A 884     152.788 288.943 165.280  1.00 30.750          N  
ATOM  13007  CA  ALA A 884     151.429 289.094 165.772  1.00 31.440          C  
ATOM  13008  C   ALA A 884     151.220 288.243 167.010  1.00 32.200          C  
ATOM  13009  O   ALA A 884     151.945 287.271 167.232  1.00 32.020          O  
ATOM  13010  CB  ALA A 884     150.431 288.707 164.692  1.00 43.740          C  
ATOM  13011  H   ALA A 884     153.302 288.102 165.509  1.00 36.900          H  
ATOM  13012  HA  ALA A 884     151.276 290.138 166.047  1.00 37.730          H  
ATOM  13013 1HB  ALA A 884     149.418 288.841 165.068  1.00 52.490          H  
ATOM  13014 2HB  ALA A 884     150.581 289.342 163.817  1.00 52.490          H  
ATOM  13015 3HB  ALA A 884     150.581 287.666 164.417  1.00 52.490          H  
ATOM  13016  N   THR A 885     150.219 288.607 167.801  1.00 33.070          N  
ATOM  13017  CA  THR A 885     149.843 287.861 168.993  1.00 33.870          C  
ATOM  13018  C   THR A 885     148.399 288.162 169.359  1.00 34.420          C  
ATOM  13019  O   THR A 885     147.873 289.220 169.004  1.00 34.480          O  
ATOM  13020  CB  THR A 885     150.772 288.177 170.176  1.00 47.100          C  
ATOM  13021  OG1 THR A 885     150.425 287.334 171.281  1.00 47.100          O  
ATOM  13022  CG2 THR A 885     150.643 289.638 170.583  1.00 47.100          C  
ATOM  13023  H   THR A 885     149.678 289.427 167.562  1.00 39.680          H  
ATOM  13024  HA  THR A 885     149.918 286.795 168.778  1.00 40.640          H  
ATOM  13025  HB  THR A 885     151.803 287.971 169.884  1.00 56.520          H  
ATOM  13026  HG1 THR A 885     151.121 287.379 171.944  1.00 56.520          H  
ATOM  13027 1HG2 THR A 885     151.312 289.839 171.417  1.00 56.520          H  
ATOM  13028 2HG2 THR A 885     150.913 290.275 169.741  1.00 56.520          H  
ATOM  13029 3HG2 THR A 885     149.622 289.858 170.886  1.00 56.520          H  
ATOM  13030  N   PHE A 886     147.752 287.226 170.043  1.00 34.850          N  
ATOM  13031  CA  PHE A 886     146.376 287.400 170.497  1.00 35.430          C  
ATOM  13032  C   PHE A 886     146.056 286.662 171.785  1.00 36.350          C  
ATOM  13033  O   PHE A 886     146.402 285.491 171.951  1.00 36.260          O  
ATOM  13034  CB  PHE A 886     145.399 286.951 169.409  1.00 49.370          C  
ATOM  13035  CG  PHE A 886     143.966 286.952 169.864  1.00 49.370          C  
ATOM  13036  CD1 PHE A 886     143.241 288.122 169.984  1.00 49.370          C  
ATOM  13037  CD2 PHE A 886     143.344 285.754 170.175  1.00 49.370          C  
ATOM  13038  CE1 PHE A 886     141.933 288.095 170.419  1.00 49.370          C  
ATOM  13039  CE2 PHE A 886     142.045 285.726 170.595  1.00 49.370          C  
ATOM  13040  CZ  PHE A 886     141.338 286.897 170.724  1.00 49.370          C  
ATOM  13041  H   PHE A 886     148.256 286.385 170.294  1.00 41.820          H  
ATOM  13042  HA  PHE A 886     146.218 288.462 170.678  1.00 42.520          H  
ATOM  13043 1HB  PHE A 886     145.485 287.616 168.549  1.00 59.240          H  
ATOM  13044 2HB  PHE A 886     145.654 285.949 169.079  1.00 59.240          H  
ATOM  13045  HD1 PHE A 886     143.715 289.075 169.740  1.00 59.240          H  
ATOM  13046  HD2 PHE A 886     143.908 284.821 170.082  1.00 59.240          H  
ATOM  13047  HE1 PHE A 886     141.373 289.024 170.519  1.00 59.240          H  
ATOM  13048  HE2 PHE A 886     141.570 284.776 170.834  1.00 59.240          H  
ATOM  13049  HZ  PHE A 886     140.304 286.871 171.069  1.00 59.240          H  
ATOM  13050  N   ALA A 887     145.361 287.351 172.683  1.00 37.260          N  
ATOM  13051  CA  ALA A 887     144.914 286.774 173.936  1.00 38.220          C  
ATOM  13052  C   ALA A 887     143.668 287.501 174.399  1.00 38.900          C  
ATOM  13053  O   ALA A 887     143.414 288.637 173.994  1.00 38.870          O  
ATOM  13054  CB  ALA A 887     146.006 286.859 174.984  1.00 53.120          C  
ATOM  13055  H   ALA A 887     145.137 288.320 172.503  1.00 44.710          H  
ATOM  13056  HA  ALA A 887     144.654 285.730 173.765  1.00 45.860          H  
ATOM  13057 1HB  ALA A 887     145.654 286.415 175.914  1.00 63.750          H  
ATOM  13058 2HB  ALA A 887     146.887 286.319 174.632  1.00 63.750          H  
ATOM  13059 3HB  ALA A 887     146.263 287.902 175.155  1.00 63.750          H  
ATOM  13060  N   PHE A 888     142.890 286.849 175.246  1.00 39.550          N  
ATOM  13061  CA  PHE A 888     141.675 287.435 175.781  1.00 40.270          C  
ATOM  13062  C   PHE A 888     141.357 286.817 177.130  1.00 41.290          C  
ATOM  13063  O   PHE A 888     141.973 285.826 177.525  1.00 41.360          O  
ATOM  13064  CB  PHE A 888     140.524 287.209 174.807  1.00 56.090          C  
ATOM  13065  CG  PHE A 888     140.182 285.770 174.643  1.00 56.090          C  
ATOM  13066  CD1 PHE A 888     139.146 285.197 175.364  1.00 56.090          C  
ATOM  13067  CD2 PHE A 888     140.917 284.976 173.794  1.00 56.090          C  
ATOM  13068  CE1 PHE A 888     138.851 283.862 175.219  1.00 56.090          C  
ATOM  13069  CE2 PHE A 888     140.630 283.646 173.645  1.00 56.090          C  
ATOM  13070  CZ  PHE A 888     139.592 283.085 174.357  1.00 56.090          C  
ATOM  13071  H   PHE A 888     143.141 285.914 175.538  1.00 47.460          H  
ATOM  13072  HA  PHE A 888     141.828 288.507 175.915  1.00 48.320          H  
ATOM  13073 1HB  PHE A 888     139.639 287.735 175.151  1.00 67.310          H  
ATOM  13074 2HB  PHE A 888     140.789 287.614 173.830  1.00 67.310          H  
ATOM  13075  HD1 PHE A 888     138.561 285.811 176.051  1.00 67.310          H  
ATOM  13076  HD2 PHE A 888     141.737 285.418 173.245  1.00 67.310          H  
ATOM  13077  HE1 PHE A 888     138.034 283.420 175.788  1.00 67.310          H  
ATOM  13078  HE2 PHE A 888     141.222 283.031 172.967  1.00 67.310          H  
ATOM  13079  HZ  PHE A 888     139.361 282.026 174.242  1.00 67.310          H  
ATOM  13080  N   GLY A 889     140.398 287.400 177.842  1.00 42.100          N  
ATOM  13081  CA  GLY A 889     139.984 286.855 179.126  1.00 43.110          C  
ATOM  13082  C   GLY A 889     138.899 287.701 179.780  1.00 43.960          C  
ATOM  13083  O   GLY A 889     138.448 288.711 179.222  1.00 43.770          O  
ATOM  13084  H   GLY A 889     139.940 288.224 177.483  1.00 50.520          H  
ATOM  13085 1HA  GLY A 889     139.621 285.837 178.985  1.00 51.730          H  
ATOM  13086 2HA  GLY A 889     140.848 286.796 179.788  1.00 51.730          H  
ATOM  13087  N   ALA A 890     138.451 287.254 180.954  1.00 44.920          N  
ATOM  13088  CA  ALA A 890     137.413 287.956 181.699  1.00 45.810          C  
ATOM  13089  C   ALA A 890     137.889 289.338 182.092  1.00 46.770          C  
ATOM  13090  O   ALA A 890     139.050 289.523 182.454  1.00 46.910          O  
ATOM  13091  CB  ALA A 890     137.021 287.180 182.946  1.00 63.780          C  
ATOM  13092  H   ALA A 890     138.857 286.412 181.339  1.00 53.900          H  
ATOM  13093  HA  ALA A 890     136.541 288.065 181.051  1.00 54.970          H  
ATOM  13094 1HB  ALA A 890     136.233 287.713 183.481  1.00 76.530          H  
ATOM  13095 2HB  ALA A 890     136.657 286.195 182.662  1.00 76.530          H  
ATOM  13096 3HB  ALA A 890     137.881 287.072 183.594  1.00 76.530          H  
ATOM  13097  N   GLN A 891     136.973 290.301 182.069  1.00 47.490          N  
ATOM  13098  CA  GLN A 891     137.275 291.675 182.466  1.00 48.490          C  
ATOM  13099  C   GLN A 891     136.861 291.905 183.908  1.00 49.320          C  
ATOM  13100  O   GLN A 891     136.967 293.006 184.446  1.00 49.510          O  
ATOM  13101  CB  GLN A 891     136.586 292.646 181.514  1.00 67.490          C  
ATOM  13102  CG  GLN A 891     137.049 292.457 180.073  1.00 67.490          C  
ATOM  13103  CD  GLN A 891     138.538 292.704 179.917  1.00 67.490          C  
ATOM  13104  OE1 GLN A 891     139.023 293.802 180.211  1.00 67.490          O  
ATOM  13105  NE2 GLN A 891     139.277 291.683 179.481  1.00 67.490          N  
ATOM  13106  H   GLN A 891     136.038 290.074 181.756  1.00 56.990          H  
ATOM  13107  HA  GLN A 891     138.353 291.830 182.403  1.00 58.190          H  
ATOM  13108 1HB  GLN A 891     135.507 292.504 181.558  1.00 80.980          H  
ATOM  13109 2HB  GLN A 891     136.801 293.671 181.815  1.00 80.980          H  
ATOM  13110 1HG  GLN A 891     136.847 291.431 179.763  1.00 80.980          H  
ATOM  13111 2HG  GLN A 891     136.515 293.154 179.431  1.00 80.980          H  
ATOM  13112 1HE2 GLN A 891     140.264 291.788 179.377  1.00 80.980          H  
ATOM  13113 2HE2 GLN A 891     138.850 290.770 179.269  1.00 80.980          H  
ATOM  13114  N   THR A 892     136.379 290.827 184.507  1.00 49.840          N  
ATOM  13115  CA  THR A 892     135.889 290.739 185.867  1.00 50.670          C  
ATOM  13116  C   THR A 892     136.780 289.826 186.701  1.00 51.250          C  
ATOM  13117  O   THR A 892     136.416 289.417 187.806  1.00 51.850          O  
ATOM  13118  CB  THR A 892     134.451 290.205 185.858  1.00 70.610          C  
ATOM  13119  OG1 THR A 892     134.434 288.918 185.211  1.00 70.610          O  
ATOM  13120  CG2 THR A 892     133.554 291.161 185.091  1.00 70.610          C  
ATOM  13121  H   THR A 892     136.330 289.980 183.962  1.00 59.810          H  
ATOM  13122  HA  THR A 892     135.901 291.734 186.314  1.00 60.800          H  
ATOM  13123  HB  THR A 892     134.094 290.100 186.882  1.00 84.730          H  
ATOM  13124  HG1 THR A 892     133.611 288.464 185.429  1.00 84.730          H  
ATOM  13125 1HG2 THR A 892     132.537 290.775 185.084  1.00 84.730          H  
ATOM  13126 2HG2 THR A 892     133.572 292.136 185.575  1.00 84.730          H  
ATOM  13127 3HG2 THR A 892     133.908 291.261 184.068  1.00 84.730          H  
ATOM  13128  N   SER A 893     137.932 289.479 186.138  1.00 51.070          N  
ATOM  13129  CA  SER A 893     138.921 288.618 186.772  1.00 51.580          C  
ATOM  13130  C   SER A 893     139.459 289.252 188.052  1.00 52.290          C  
ATOM  13131  O   SER A 893     139.640 290.471 188.117  1.00 52.230          O  
ATOM  13132  CB  SER A 893     140.057 288.344 185.818  1.00 72.010          C  
ATOM  13133  OG  SER A 893     141.040 287.567 186.431  1.00 72.010          O  
ATOM  13134  H   SER A 893     138.141 289.866 185.228  1.00 61.280          H  
ATOM  13135  HA  SER A 893     138.443 287.673 187.030  1.00 61.900          H  
ATOM  13136 1HB  SER A 893     139.682 287.835 184.936  1.00 86.410          H  
ATOM  13137 2HB  SER A 893     140.487 289.289 185.487  1.00 86.410          H  
ATOM  13138  HG  SER A 893     141.727 287.445 185.770  1.00 86.410          H  
ATOM  13139  N   THR A 894     139.709 288.431 189.072  1.00 52.990          N  
ATOM  13140  CA  THR A 894     140.246 288.913 190.339  1.00 53.750          C  
ATOM  13141  C   THR A 894     141.581 289.618 190.143  1.00 54.250          C  
ATOM  13142  O   THR A 894     142.506 289.069 189.541  1.00 53.960          O  
ATOM  13143  CB  THR A 894     140.436 287.741 191.337  1.00 74.950          C  
ATOM  13144  OG1 THR A 894     139.178 287.080 191.555  1.00 74.950          O  
ATOM  13145  CG2 THR A 894     140.959 288.259 192.681  1.00 74.950          C  
ATOM  13146  H   THR A 894     139.526 287.445 188.965  1.00 63.590          H  
ATOM  13147  HA  THR A 894     139.540 289.627 190.763  1.00 64.500          H  
ATOM  13148  HB  THR A 894     141.145 287.026 190.922  1.00 89.940          H  
ATOM  13149  HG1 THR A 894     139.326 286.258 192.035  1.00 89.940          H  
ATOM  13150 1HG2 THR A 894     141.079 287.419 193.364  1.00 89.940          H  
ATOM  13151 2HG2 THR A 894     141.922 288.749 192.552  1.00 89.940          H  
ATOM  13152 3HG2 THR A 894     140.247 288.966 193.100  1.00 89.940          H  
ATOM  13153  N   THR A 895     141.695 290.815 190.709  1.00 55.020          N  
ATOM  13154  CA  THR A 895     142.907 291.612 190.611  1.00 55.610          C  
ATOM  13155  C   THR A 895     142.978 292.642 191.723  1.00 56.500          C  
ATOM  13156  O   THR A 895     141.951 293.033 192.286  1.00 56.690          O  
ATOM  13157  CB  THR A 895     143.015 292.304 189.245  1.00 77.620          C  
ATOM  13158  OG1 THR A 895     144.274 292.988 189.168  1.00 77.620          O  
ATOM  13159  CG2 THR A 895     141.877 293.295 189.057  1.00 77.620          C  
ATOM  13160  H   THR A 895     140.899 291.194 191.201  1.00 66.020          H  
ATOM  13161  HA  THR A 895     143.765 290.948 190.717  1.00 66.730          H  
ATOM  13162  HB  THR A 895     142.970 291.551 188.456  1.00 93.140          H  
ATOM  13163  HG1 THR A 895     144.447 293.232 188.252  1.00 93.140          H  
ATOM  13164 1HG2 THR A 895     141.972 293.769 188.083  1.00 93.140          H  
ATOM  13165 2HG2 THR A 895     140.925 292.763 189.110  1.00 93.140          H  
ATOM  13166 3HG2 THR A 895     141.909 294.058 189.830  1.00 93.140          H  
ATOM  13167  N   ALA A 896     144.191 293.066 192.051  1.00 57.050          N  
ATOM  13168  CA  ALA A 896     144.417 294.093 193.057  1.00 57.960          C  
ATOM  13169  C   ALA A 896     145.749 294.778 192.809  1.00 58.520          C  
ATOM  13170  O   ALA A 896     146.638 294.195 192.187  1.00 58.200          O  
ATOM  13171  CB  ALA A 896     144.391 293.486 194.450  1.00 80.780          C  
ATOM  13172  H   ALA A 896     144.982 292.690 191.542  1.00 68.460          H  
ATOM  13173  HA  ALA A 896     143.627 294.839 192.971  1.00 69.550          H  
ATOM  13174 1HB  ALA A 896     144.549 294.270 195.191  1.00 96.940          H  
ATOM  13175 2HB  ALA A 896     143.424 293.012 194.623  1.00 96.940          H  
ATOM  13176 3HB  ALA A 896     145.181 292.744 194.536  1.00 96.940          H  
ATOM  13177  N   ASP A 897     145.884 296.003 193.314  1.00 59.360          N  
ATOM  13178  CA  ASP A 897     147.120 296.769 193.211  1.00 60.010          C  
ATOM  13179  C   ASP A 897     147.178 297.773 194.361  1.00 60.970          C  
ATOM  13180  O   ASP A 897     146.245 297.850 195.165  1.00 61.090          O  
ATOM  13181  CB  ASP A 897     147.168 297.476 191.839  1.00 83.750          C  
ATOM  13182  CG  ASP A 897     148.578 297.801 191.328  1.00 83.750          C  
ATOM  13183  OD1 ASP A 897     149.472 297.866 192.145  1.00 83.750          O  
ATOM  13184  OD2 ASP A 897     148.744 297.990 190.144  1.00 83.750          O  
ATOM  13185  H   ASP A 897     145.104 296.420 193.803  1.00 71.230          H  
ATOM  13186  HA  ASP A 897     147.971 296.093 193.298  1.00 72.010          H  
ATOM  13187 1HB  ASP A 897     146.675 296.846 191.098  1.00100.500          H  
ATOM  13188 2HB  ASP A 897     146.603 298.408 191.899  1.00100.500          H  
ATOM  13189  N   GLN A 898     148.249 298.554 194.434  1.00 61.650          N  
ATOM  13190  CA  GLN A 898     148.378 299.557 195.496  1.00 62.620          C  
ATOM  13191  C   GLN A 898     149.252 300.756 195.121  1.00 63.300          C  
ATOM  13192  O   GLN A 898     150.199 300.649 194.345  1.00 63.210          O  
ATOM  13193  CB  GLN A 898     148.922 298.916 196.780  1.00 87.280          C  
ATOM  13194  CG  GLN A 898     150.299 298.307 196.644  1.00 87.280          C  
ATOM  13195  CD  GLN A 898     150.819 297.772 197.938  1.00 87.280          C  
ATOM  13196  OE1 GLN A 898     150.716 298.464 198.953  1.00 87.280          O  
ATOM  13197  NE2 GLN A 898     151.374 296.570 197.933  1.00 87.280          N  
ATOM  13198  H   GLN A 898     148.973 298.427 193.720  1.00 73.980          H  
ATOM  13199  HA  GLN A 898     147.380 299.940 195.712  1.00 75.140          H  
ATOM  13200 1HB  GLN A 898     148.960 299.662 197.570  1.00104.740          H  
ATOM  13201 2HB  GLN A 898     148.239 298.131 197.108  1.00104.740          H  
ATOM  13202 1HG  GLN A 898     150.260 297.497 195.918  1.00104.740          H  
ATOM  13203 2HG  GLN A 898     150.964 299.060 196.317  1.00104.740          H  
ATOM  13204 1HE2 GLN A 898     151.733 296.181 198.784  1.00104.740          H  
ATOM  13205 2HE2 GLN A 898     151.434 296.044 197.084  1.00104.740          H  
ATOM  13206  N   GLY A 899     149.004 301.895 195.769  1.00 64.020          N  
ATOM  13207  CA  GLY A 899     149.806 303.102 195.540  1.00 64.760          C  
ATOM  13208  C   GLY A 899     151.299 302.904 195.812  1.00 64.590          C  
ATOM  13209  O   GLY A 899     152.143 303.484 195.136  1.00 64.040          O  
ATOM  13210  H   GLY A 899     148.221 301.936 196.407  1.00 76.820          H  
ATOM  13211 1HA  GLY A 899     149.668 303.432 194.510  1.00 77.710          H  
ATOM  13212 2HA  GLY A 899     149.430 303.903 196.176  1.00 77.710          H  
ATOM  13213  N   ALA A 900     151.622 302.051 196.779  1.00 65.110          N  
ATOM  13214  CA  ALA A 900     153.004 301.765 197.155  1.00 65.040          C  
ATOM  13215  C   ALA A 900     153.700 300.746 196.244  1.00 64.780          C  
ATOM  13216  O   ALA A 900     154.856 300.393 196.490  1.00 64.960          O  
ATOM  13217  CB  ALA A 900     153.041 301.249 198.580  1.00 91.080          C  
ATOM  13218  H   ALA A 900     150.878 301.644 197.330  1.00 78.130          H  
ATOM  13219  HA  ALA A 900     153.563 302.700 197.096  1.00 78.050          H  
ATOM  13220 1HB  ALA A 900     154.073 301.075 198.877  1.00109.300          H  
ATOM  13221 2HB  ALA A 900     152.589 301.983 199.244  1.00109.300          H  
ATOM  13222 3HB  ALA A 900     152.487 300.319 198.638  1.00109.300          H  
ATOM  13223  N   ALA A 901     153.000 300.205 195.253  1.00 64.390          N  
ATOM  13224  CA  ALA A 901     153.575 299.194 194.385  1.00 64.160          C  
ATOM  13225  C   ALA A 901     154.755 299.736 193.603  1.00 63.930          C  
ATOM  13226  O   ALA A 901     154.750 300.880 193.150  1.00 63.740          O  
ATOM  13227  CB  ALA A 901     152.531 298.674 193.419  1.00 89.920          C  
ATOM  13228  H   ALA A 901     152.048 300.527 195.053  1.00 77.270          H  
ATOM  13229  HA  ALA A 901     153.928 298.374 195.010  1.00 76.990          H  
ATOM  13230 1HB  ALA A 901     152.966 297.904 192.785  1.00107.900          H  
ATOM  13231 2HB  ALA A 901     151.688 298.258 193.961  1.00107.900          H  
ATOM  13232 3HB  ALA A 901     152.175 299.494 192.795  1.00107.900          H  
ATOM  13233  N   LYS A 902     155.756 298.887 193.402  1.00 63.950          N  
ATOM  13234  CA  LYS A 902     156.907 299.243 192.596  1.00 63.720          C  
ATOM  13235  C   LYS A 902     156.451 299.571 191.168  1.00 63.510          C  
ATOM  13236  O   LYS A 902     155.665 298.802 190.611  1.00 63.440          O  
ATOM  13237  CB  LYS A 902     157.885 298.063 192.568  1.00 89.300          C  
ATOM  13238  CG  LYS A 902     159.178 298.297 191.803  1.00 89.300          C  
ATOM  13239  CD  LYS A 902     160.091 297.080 191.877  1.00 89.300          C  
ATOM  13240  CE  LYS A 902     161.362 297.293 191.062  1.00 89.300          C  
ATOM  13241  NZ  LYS A 902     162.272 296.109 191.121  1.00 89.300          N  
ATOM  13242  H   LYS A 902     155.708 297.970 193.821  1.00 76.740          H  
ATOM  13243  HA  LYS A 902     157.381 300.097 193.065  1.00 76.460          H  
ATOM  13244 1HB  LYS A 902     158.148 297.789 193.590  1.00107.160          H  
ATOM  13245 2HB  LYS A 902     157.391 297.203 192.117  1.00107.160          H  
ATOM  13246 1HG  LYS A 902     158.952 298.494 190.756  1.00107.160          H  
ATOM  13247 2HG  LYS A 902     159.699 299.157 192.213  1.00107.160          H  
ATOM  13248 1HD  LYS A 902     160.360 296.886 192.917  1.00107.160          H  
ATOM  13249 2HD  LYS A 902     159.563 296.211 191.486  1.00107.160          H  
ATOM  13250 1HE  LYS A 902     161.089 297.479 190.023  1.00107.160          H  
ATOM  13251 2HE  LYS A 902     161.891 298.164 191.448  1.00107.160          H  
ATOM  13252 1HZ  LYS A 902     163.099 296.290 190.569  1.00107.160          H  
ATOM  13253 2HZ  LYS A 902     162.540 295.936 192.080  1.00107.160          H  
ATOM  13254 3HZ  LYS A 902     161.796 295.297 190.754  1.00107.160          H  
ATOM  13255  N   PRO A 903     156.869 300.702 190.564  1.00 63.440          N  
ATOM  13256  CA  PRO A 903     156.562 301.050 189.194  1.00 63.280          C  
ATOM  13257  C   PRO A 903     157.392 300.152 188.307  1.00 63.270          C  
ATOM  13258  O   PRO A 903     158.518 299.820 188.676  1.00 63.420          O  
ATOM  13259  CB  PRO A 903     156.988 302.518 189.107  1.00 94.920          C  
ATOM  13260  CG  PRO A 903     158.090 302.651 190.145  1.00 94.920          C  
ATOM  13261  CD  PRO A 903     157.699 301.691 191.270  1.00 94.920          C  
ATOM  13262  HA  PRO A 903     155.486 300.916 189.010  1.00 75.940          H  
ATOM  13263 1HB  PRO A 903     157.332 302.744 188.085  1.00113.900          H  
ATOM  13264 2HB  PRO A 903     156.127 303.172 189.310  1.00113.900          H  
ATOM  13265 1HG  PRO A 903     159.061 302.387 189.694  1.00113.900          H  
ATOM  13266 2HG  PRO A 903     158.169 303.694 190.486  1.00113.900          H  
ATOM  13267 1HD  PRO A 903     158.617 301.238 191.653  1.00113.900          H  
ATOM  13268 2HD  PRO A 903     157.109 302.202 192.055  1.00113.900          H  
ATOM  13269  N   VAL A 904     156.892 299.820 187.129  1.00 63.120          N  
ATOM  13270  CA  VAL A 904     157.667 299.023 186.193  1.00 63.100          C  
ATOM  13271  C   VAL A 904     157.694 299.642 184.806  1.00 62.930          C  
ATOM  13272  O   VAL A 904     156.647 299.964 184.247  1.00 62.760          O  
ATOM  13273  CB  VAL A 904     157.113 297.581 186.126  1.00 88.350          C  
ATOM  13274  CG1 VAL A 904     157.909 296.742 185.105  1.00 88.350          C  
ATOM  13275  CG2 VAL A 904     157.195 296.934 187.532  1.00 88.350          C  
ATOM  13276  H   VAL A 904     155.960 300.121 186.874  1.00 75.740          H  
ATOM  13277  HA  VAL A 904     158.693 298.971 186.556  1.00 75.720          H  
ATOM  13278  HB  VAL A 904     156.076 297.608 185.795  1.00106.020          H  
ATOM  13279 1HG1 VAL A 904     157.498 295.734 185.072  1.00106.020          H  
ATOM  13280 2HG1 VAL A 904     157.839 297.183 184.111  1.00106.020          H  
ATOM  13281 3HG1 VAL A 904     158.955 296.696 185.407  1.00106.020          H  
ATOM  13282 1HG2 VAL A 904     156.802 295.922 187.489  1.00106.020          H  
ATOM  13283 2HG2 VAL A 904     158.234 296.908 187.860  1.00106.020          H  
ATOM  13284 3HG2 VAL A 904     156.611 297.508 188.251  1.00106.020          H  
ATOM  13285  N   PHE A 905     158.891 299.789 184.250  1.00 63.000          N  
ATOM  13286  CA  PHE A 905     159.050 300.319 182.904  1.00 62.890          C  
ATOM  13287  C   PHE A 905     160.220 299.710 182.161  1.00 62.920          C  
ATOM  13288  O   PHE A 905     161.340 299.647 182.675  1.00 63.110          O  
ATOM  13289  CB  PHE A 905     159.233 301.835 182.911  1.00 88.090          C  
ATOM  13290  CG  PHE A 905     159.521 302.366 181.527  1.00 88.090          C  
ATOM  13291  CD1 PHE A 905     158.515 302.538 180.594  1.00 88.090          C  
ATOM  13292  CD2 PHE A 905     160.827 302.671 181.155  1.00 88.090          C  
ATOM  13293  CE1 PHE A 905     158.804 302.994 179.326  1.00 88.090          C  
ATOM  13294  CE2 PHE A 905     161.112 303.129 179.896  1.00 88.090          C  
ATOM  13295  CZ  PHE A 905     160.099 303.289 178.978  1.00 88.090          C  
ATOM  13296  H   PHE A 905     159.711 299.515 184.774  1.00 75.600          H  
ATOM  13297  HA  PHE A 905     158.147 300.087 182.341  1.00 75.470          H  
ATOM  13298 1HB  PHE A 905     158.329 302.313 183.286  1.00105.710          H  
ATOM  13299 2HB  PHE A 905     160.056 302.107 183.568  1.00105.710          H  
ATOM  13300  HD1 PHE A 905     157.484 302.300 180.867  1.00105.710          H  
ATOM  13301  HD2 PHE A 905     161.633 302.534 181.883  1.00105.710          H  
ATOM  13302  HE1 PHE A 905     158.004 303.121 178.597  1.00105.710          H  
ATOM  13303  HE2 PHE A 905     162.141 303.361 179.620  1.00105.710          H  
ATOM  13304  HZ  PHE A 905     160.326 303.648 177.974  1.00105.710          H  
ATOM  13305  N   SER A 906     159.943 299.291 180.936  1.00 62.760          N  
ATOM  13306  CA  SER A 906     160.921 298.745 180.019  1.00 62.770          C  
ATOM  13307  C   SER A 906     160.345 298.839 178.621  1.00 62.610          C  
ATOM  13308  O   SER A 906     159.144 299.079 178.454  1.00 62.480          O  
ATOM  13309  CB  SER A 906     161.239 297.302 180.355  1.00 87.870          C  
ATOM  13310  OG  SER A 906     160.136 296.474 180.110  1.00 87.870          O  
ATOM  13311  H   SER A 906     158.989 299.350 180.608  1.00 75.310          H  
ATOM  13312  HA  SER A 906     161.832 299.343 180.064  1.00 75.320          H  
ATOM  13313 1HB  SER A 906     162.086 296.969 179.757  1.00105.450          H  
ATOM  13314 2HB  SER A 906     161.530 297.227 181.403  1.00105.450          H  
ATOM  13315  HG  SER A 906     160.411 295.588 180.359  1.00105.450          H  
ATOM  13316  N   PHE A 907     161.181 298.652 177.612  1.00 62.630          N  
ATOM  13317  CA  PHE A 907     160.694 298.641 176.246  1.00 62.500          C  
ATOM  13318  C   PHE A 907     161.620 297.848 175.349  1.00 62.500          C  
ATOM  13319  O   PHE A 907     162.767 297.569 175.705  1.00 62.620          O  
ATOM  13320  CB  PHE A 907     160.546 300.067 175.718  1.00 87.550          C  
ATOM  13321  CG  PHE A 907     161.829 300.801 175.636  1.00 87.550          C  
ATOM  13322  CD1 PHE A 907     162.564 300.817 174.458  1.00 87.550          C  
ATOM  13323  CD2 PHE A 907     162.318 301.467 176.739  1.00 87.550          C  
ATOM  13324  CE1 PHE A 907     163.758 301.492 174.394  1.00 87.550          C  
ATOM  13325  CE2 PHE A 907     163.507 302.144 176.683  1.00 87.550          C  
ATOM  13326  CZ  PHE A 907     164.232 302.159 175.507  1.00 87.550          C  
ATOM  13327  H   PHE A 907     162.162 298.487 177.791  1.00 75.160          H  
ATOM  13328  HA  PHE A 907     159.715 298.161 176.230  1.00 75.000          H  
ATOM  13329 1HB  PHE A 907     160.105 300.043 174.723  1.00105.060          H  
ATOM  13330 2HB  PHE A 907     159.868 300.628 176.364  1.00105.060          H  
ATOM  13331  HD1 PHE A 907     162.186 300.287 173.577  1.00105.060          H  
ATOM  13332  HD2 PHE A 907     161.746 301.446 177.660  1.00105.060          H  
ATOM  13333  HE1 PHE A 907     164.329 301.499 173.467  1.00105.060          H  
ATOM  13334  HE2 PHE A 907     163.883 302.666 177.562  1.00105.060          H  
ATOM  13335  HZ  PHE A 907     165.180 302.695 175.459  1.00105.060          H  
ATOM  13336  N   LEU A 908     161.115 297.487 174.182  1.00 62.380          N  
ATOM  13337  CA  LEU A 908     161.898 296.796 173.176  1.00 62.370          C  
ATOM  13338  C   LEU A 908     162.044 297.665 171.943  1.00 62.400          C  
ATOM  13339  O   LEU A 908     161.192 298.517 171.685  1.00 62.410          O  
ATOM  13340  CB  LEU A 908     161.221 295.474 172.805  1.00 87.320          C  
ATOM  13341  CG  LEU A 908     160.941 294.496 173.978  1.00 87.320          C  
ATOM  13342  CD1 LEU A 908     160.168 293.307 173.444  1.00 87.320          C  
ATOM  13343  CD2 LEU A 908     162.253 294.041 174.626  1.00 87.320          C  
ATOM  13344  H   LEU A 908     160.157 297.726 173.970  1.00 74.860          H  
ATOM  13345  HA  LEU A 908     162.896 296.609 173.564  1.00 74.840          H  
ATOM  13346 1HB  LEU A 908     160.273 295.698 172.321  1.00104.790          H  
ATOM  13347 2HB  LEU A 908     161.855 294.957 172.084  1.00104.790          H  
ATOM  13348  HG  LEU A 908     160.326 294.991 174.727  1.00104.790          H  
ATOM  13349 1HD1 LEU A 908     159.950 292.621 174.262  1.00104.790          H  
ATOM  13350 2HD1 LEU A 908     159.233 293.650 173.001  1.00104.790          H  
ATOM  13351 3HD1 LEU A 908     160.761 292.794 172.690  1.00104.790          H  
ATOM  13352 1HD2 LEU A 908     162.030 293.353 175.441  1.00104.790          H  
ATOM  13353 2HD2 LEU A 908     162.872 293.535 173.885  1.00104.790          H  
ATOM  13354 3HD2 LEU A 908     162.793 294.896 175.027  1.00104.790          H  
ATOM  13355  N   ASN A 909     163.104 297.433 171.178  1.00 62.420          N  
ATOM  13356  CA  ASN A 909     163.311 298.119 169.910  1.00 62.470          C  
ATOM  13357  C   ASN A 909     164.132 297.204 169.007  1.00 62.480          C  
ATOM  13358  O   ASN A 909     164.536 296.120 169.434  1.00 62.440          O  
ATOM  13359  CB  ASN A 909     164.007 299.461 170.146  1.00 87.440          C  
ATOM  13360  CG  ASN A 909     163.695 300.519 169.097  1.00 87.440          C  
ATOM  13361  OD1 ASN A 909     163.482 300.190 167.922  1.00 87.440          O  
ATOM  13362  ND2 ASN A 909     163.677 301.767 169.500  1.00 87.440          N  
ATOM  13363  H   ASN A 909     163.777 296.736 171.466  1.00 74.900          H  
ATOM  13364  HA  ASN A 909     162.347 298.289 169.428  1.00 74.960          H  
ATOM  13365 1HB  ASN A 909     163.719 299.850 171.125  1.00104.930          H  
ATOM  13366 2HB  ASN A 909     165.085 299.304 170.164  1.00104.930          H  
ATOM  13367 1HD2 ASN A 909     163.481 302.502 168.847  1.00104.930          H  
ATOM  13368 2HD2 ASN A 909     163.860 301.990 170.457  1.00104.930          H  
ATOM  13369  N   ASN A 910     164.415 297.650 167.788  1.00 62.540          N  
ATOM  13370  CA  ASN A 910     165.174 296.854 166.829  1.00 62.550          C  
ATOM  13371  C   ASN A 910     166.263 297.642 166.111  1.00 62.650          C  
ATOM  13372  O   ASN A 910     165.983 298.580 165.363  1.00 62.470          O  
ATOM  13373  CB  ASN A 910     164.242 296.212 165.816  1.00 87.570          C  
ATOM  13374  CG  ASN A 910     163.331 295.171 166.422  1.00 87.570          C  
ATOM  13375  OD1 ASN A 910     163.772 294.067 166.771  1.00 87.570          O  
ATOM  13376  ND2 ASN A 910     162.069 295.492 166.546  1.00 87.570          N  
ATOM  13377  H   ASN A 910     164.059 298.562 167.518  1.00 75.050          H  
ATOM  13378  HA  ASN A 910     165.678 296.056 167.376  1.00 75.060          H  
ATOM  13379 1HB  ASN A 910     163.627 296.981 165.344  1.00105.080          H  
ATOM  13380 2HB  ASN A 910     164.830 295.745 165.027  1.00105.080          H  
ATOM  13381 1HD2 ASN A 910     161.422 294.837 166.931  1.00105.080          H  
ATOM  13382 2HD2 ASN A 910     161.750 296.388 166.235  1.00105.080          H  
ATOM  13383  N   SER A 911     167.510 297.256 166.348  1.00 62.950          N  
ATOM  13384  CA  SER A 911     168.661 297.906 165.733  1.00 63.080          C  
ATOM  13385  C   SER A 911     169.819 296.923 165.654  1.00 63.180          C  
ATOM  13386  O   SER A 911     169.860 295.929 166.396  1.00 63.310          O  
ATOM  13387  CB  SER A 911     169.074 299.133 166.523  1.00 88.260          C  
ATOM  13388  OG  SER A 911     169.564 298.782 167.788  1.00 88.260          O  
ATOM  13389  H   SER A 911     167.671 296.490 166.984  1.00 75.540          H  
ATOM  13390  HA  SER A 911     168.396 298.208 164.719  1.00 75.700          H  
ATOM  13391 1HB  SER A 911     169.841 299.676 165.972  1.00105.910          H  
ATOM  13392 2HB  SER A 911     168.217 299.798 166.632  1.00105.910          H  
ATOM  13393  HG  SER A 911     169.776 299.608 168.227  1.00105.910          H  
ATOM  13394  N   SER A 912     170.767 297.202 164.762  1.00 63.150          N  
ATOM  13395  CA  SER A 912     171.952 296.371 164.612  1.00 63.240          C  
ATOM  13396  C   SER A 912     173.087 297.130 163.948  1.00 63.430          C  
ATOM  13397  O   SER A 912     172.881 298.195 163.355  1.00 63.380          O  
ATOM  13398  CB  SER A 912     171.630 295.143 163.780  1.00 88.500          C  
ATOM  13399  OG  SER A 912     171.349 295.499 162.455  1.00 88.500          O  
ATOM  13400  H   SER A 912     170.670 298.014 164.171  1.00 75.780          H  
ATOM  13401  HA  SER A 912     172.286 296.058 165.602  1.00 75.890          H  
ATOM  13402 1HB  SER A 912     172.474 294.455 163.804  1.00106.200          H  
ATOM  13403 2HB  SER A 912     170.774 294.624 164.208  1.00106.200          H  
ATOM  13404  HG  SER A 912     171.139 294.682 161.999  1.00106.200          H  
ATOM  13405  N   SER A 913     174.282 296.565 164.050  1.00 63.660          N  
ATOM  13406  CA  SER A 913     175.488 297.071 163.418  1.00 63.830          C  
ATOM  13407  C   SER A 913     176.486 295.930 163.352  1.00 63.850          C  
ATOM  13408  O   SER A 913     176.295 294.903 164.011  1.00 63.860          O  
ATOM  13409  CB  SER A 913     176.069 298.229 164.204  1.00 89.290          C  
ATOM  13410  OG  SER A 913     176.564 297.797 165.441  1.00 89.290          O  
ATOM  13411  H   SER A 913     174.368 295.714 164.584  1.00 76.390          H  
ATOM  13412  HA  SER A 913     175.256 297.396 162.403  1.00 76.600          H  
ATOM  13413 1HB  SER A 913     176.870 298.693 163.630  1.00107.150          H  
ATOM  13414 2HB  SER A 913     175.300 298.985 164.360  1.00107.150          H  
ATOM  13415  HG  SER A 913     176.888 298.584 165.884  1.00107.150          H  
ATOM  13416  N   SER A 914     177.547 296.101 162.572  1.00 63.870          N  
ATOM  13417  CA  SER A 914     178.608 295.106 162.487  1.00 63.910          C  
ATOM  13418  C   SER A 914     179.913 295.763 162.070  1.00 64.220          C  
ATOM  13419  O   SER A 914     179.916 296.879 161.540  1.00 64.290          O  
ATOM  13420  CB  SER A 914     178.239 294.016 161.497  1.00 89.460          C  
ATOM  13421  OG  SER A 914     178.180 294.517 160.189  1.00 89.460          O  
ATOM  13422  H   SER A 914     177.638 296.949 162.033  1.00 76.640          H  
ATOM  13423  HA  SER A 914     178.748 294.656 163.471  1.00 76.690          H  
ATOM  13424 1HB  SER A 914     178.975 293.212 161.550  1.00107.350          H  
ATOM  13425 2HB  SER A 914     177.274 293.589 161.770  1.00107.350          H  
ATOM  13426  HG  SER A 914     177.926 293.774 159.637  1.00107.350          H  
ATOM  13427  N   SER A 915     181.021 295.070 162.314  1.00 64.430          N  
ATOM  13428  CA  SER A 915     182.342 295.553 161.929  1.00 64.740          C  
ATOM  13429  C   SER A 915     183.346 294.412 161.881  1.00 64.700          C  
ATOM  13430  O   SER A 915     183.051 293.301 162.314  1.00 64.550          O  
ATOM  13431  CB  SER A 915     182.831 296.604 162.908  1.00 90.510          C  
ATOM  13432  OG  SER A 915     183.102 296.035 164.160  1.00 90.510          O  
ATOM  13433  H   SER A 915     180.947 294.174 162.774  1.00 77.320          H  
ATOM  13434  HA  SER A 915     182.277 295.996 160.934  1.00 77.690          H  
ATOM  13435 1HB  SER A 915     183.732 297.073 162.517  1.00108.610          H  
ATOM  13436 2HB  SER A 915     182.079 297.384 163.015  1.00108.610          H  
ATOM  13437  HG  SER A 915     183.393 296.759 164.718  1.00108.610          H  
ATOM  13438  N   SER A 916     184.518 294.694 161.323  1.00 64.860          N  
ATOM  13439  CA  SER A 916     185.653 293.776 161.268  1.00 64.880          C  
ATOM  13440  C   SER A 916     186.879 294.631 161.016  1.00 65.400          C  
ATOM  13441  O   SER A 916     186.733 295.804 160.650  1.00 65.640          O  
ATOM  13442  CB  SER A 916     185.493 292.769 160.152  1.00 90.820          C  
ATOM  13443  OG  SER A 916     185.599 293.389 158.902  1.00 90.820          O  
ATOM  13444  H   SER A 916     184.659 295.619 160.943  1.00 77.830          H  
ATOM  13445  HA  SER A 916     185.763 293.259 162.224  1.00 77.860          H  
ATOM  13446 1HB  SER A 916     186.250 291.993 160.246  1.00108.990          H  
ATOM  13447 2HB  SER A 916     184.527 292.295 160.238  1.00108.990          H  
ATOM  13448  HG  SER A 916     185.475 292.694 158.253  1.00108.990          H  
ATOM  13449  N   THR A 917     188.080 294.079 161.190  1.00 65.590          N  
ATOM  13450  CA  THR A 917     189.271 294.857 160.876  1.00 66.110          C  
ATOM  13451  C   THR A 917     190.232 294.003 160.051  1.00 65.890          C  
ATOM  13452  O   THR A 917     190.079 292.783 159.991  1.00 65.500          O  
ATOM  13453  CB  THR A 917     190.049 295.285 162.157  1.00 92.350          C  
ATOM  13454  OG1 THR A 917     190.691 294.136 162.749  1.00 92.350          O  
ATOM  13455  CG2 THR A 917     189.088 295.864 163.156  1.00 92.350          C  
ATOM  13456  H   THR A 917     188.175 293.124 161.522  1.00 78.710          H  
ATOM  13457  HA  THR A 917     188.963 295.737 160.327  1.00 79.330          H  
ATOM  13458  HB  THR A 917     190.797 296.025 161.925  1.00110.820          H  
ATOM  13459  HG1 THR A 917     191.510 293.921 162.190  1.00110.820          H  
ATOM  13460 1HG2 THR A 917     189.625 296.154 164.057  1.00110.820          H  
ATOM  13461 2HG2 THR A 917     188.599 296.734 162.724  1.00110.820          H  
ATOM  13462 3HG2 THR A 917     188.351 295.130 163.402  1.00110.820          H  
ATOM  13463  N   PRO A 918     191.209 294.622 159.373  1.00 66.130          N  
ATOM  13464  CA  PRO A 918     192.364 293.981 158.789  1.00 66.070          C  
ATOM  13465  C   PRO A 918     193.125 293.373 159.951  1.00 66.430          C  
ATOM  13466  O   PRO A 918     192.905 293.790 161.097  1.00 66.800          O  
ATOM  13467  CB  PRO A 918     193.128 295.138 158.133  1.00 99.100          C  
ATOM  13468  CG  PRO A 918     192.079 296.201 157.891  1.00 99.100          C  
ATOM  13469  CD  PRO A 918     191.106 296.069 159.041  1.00 99.100          C  
ATOM  13470  HA  PRO A 918     192.052 293.216 158.066  1.00 79.280          H  
ATOM  13471 1HB  PRO A 918     193.935 295.478 158.798  1.00118.930          H  
ATOM  13472 2HB  PRO A 918     193.607 294.791 157.204  1.00118.930          H  
ATOM  13473 1HG  PRO A 918     192.556 297.194 157.854  1.00118.930          H  
ATOM  13474 2HG  PRO A 918     191.602 296.045 156.912  1.00118.930          H  
ATOM  13475 1HD  PRO A 918     191.422 296.702 159.877  1.00118.930          H  
ATOM  13476 2HD  PRO A 918     190.112 296.332 158.655  1.00118.930          H  
ATOM  13477  N   ALA A 919     193.954 292.368 159.694  1.00 66.330          N  
ATOM  13478  CA  ALA A 919     194.721 291.791 160.785  1.00 66.710          C  
ATOM  13479  C   ALA A 919     196.042 291.207 160.322  1.00 66.770          C  
ATOM  13480  O   ALA A 919     196.167 290.718 159.197  1.00 66.300          O  
ATOM  13481  CB  ALA A 919     193.909 290.698 161.451  1.00 93.240          C  
ATOM  13482  H   ALA A 919     194.086 292.028 158.750  1.00 79.600          H  
ATOM  13483  HA  ALA A 919     194.933 292.580 161.505  1.00 80.050          H  
ATOM  13484 1HB  ALA A 919     194.477 290.290 162.283  1.00111.890          H  
ATOM  13485 2HB  ALA A 919     192.972 291.113 161.811  1.00111.890          H  
ATOM  13486 3HB  ALA A 919     193.701 289.910 160.733  1.00111.890          H  
ATOM  13487  N   THR A 920     197.009 291.233 161.236  1.00 67.370          N  
ATOM  13488  CA  THR A 920     198.327 290.644 161.079  1.00 67.500          C  
ATOM  13489  C   THR A 920     198.611 289.845 162.336  1.00 68.030          C  
ATOM  13490  O   THR A 920     197.931 290.034 163.346  1.00 68.550          O  
ATOM  13491  CB  THR A 920     199.409 291.725 160.892  1.00 94.450          C  
ATOM  13492  OG1 THR A 920     199.486 292.523 162.084  1.00 94.450          O  
ATOM  13493  CG2 THR A 920     199.063 292.620 159.719  1.00 94.450          C  
ATOM  13494  H   THR A 920     196.820 291.688 162.119  1.00 80.840          H  
ATOM  13495  HA  THR A 920     198.330 289.967 160.225  1.00 81.000          H  
ATOM  13496  HB  THR A 920     200.371 291.247 160.714  1.00113.340          H  
ATOM  13497  HG1 THR A 920     200.252 293.108 162.038  1.00113.340          H  
ATOM  13498 1HG2 THR A 920     199.837 293.375 159.600  1.00113.340          H  
ATOM  13499 2HG2 THR A 920     198.998 292.017 158.813  1.00113.340          H  
ATOM  13500 3HG2 THR A 920     198.111 293.111 159.892  1.00113.340          H  
ATOM  13501  N   SER A 921     199.617 288.977 162.296  1.00 67.950          N  
ATOM  13502  CA  SER A 921     199.975 288.211 163.484  1.00 68.510          C  
ATOM  13503  C   SER A 921     201.378 287.646 163.412  1.00 68.550          C  
ATOM  13504  O   SER A 921     202.034 287.691 162.367  1.00 68.030          O  
ATOM  13505  CB  SER A 921     198.998 287.073 163.702  1.00 95.690          C  
ATOM  13506  OG  SER A 921     199.131 286.097 162.706  1.00 95.690          O  
ATOM  13507  H   SER A 921     200.136 288.838 161.442  1.00 81.540          H  
ATOM  13508  HA  SER A 921     199.930 288.874 164.337  1.00 82.210          H  
ATOM  13509 1HB  SER A 921     199.175 286.626 164.679  1.00114.830          H  
ATOM  13510 2HB  SER A 921     197.981 287.458 163.704  1.00114.830          H  
ATOM  13511  HG  SER A 921     198.467 285.432 162.898  1.00114.830          H  
ATOM  13512  N   ALA A 922     201.840 287.127 164.547  1.00 69.180          N  
ATOM  13513  CA  ALA A 922     203.118 286.452 164.665  1.00 69.260          C  
ATOM  13514  C   ALA A 922     203.087 285.542 165.883  1.00 69.770          C  
ATOM  13515  O   ALA A 922     202.359 285.806 166.842  1.00 70.280          O  
ATOM  13516  CB  ALA A 922     204.254 287.450 164.781  1.00 96.930          C  
ATOM  13517  H   ALA A 922     201.244 287.162 165.364  1.00 83.020          H  
ATOM  13518  HA  ALA A 922     203.268 285.834 163.781  1.00 83.110          H  
ATOM  13519 1HB  ALA A 922     205.198 286.916 164.862  1.00116.320          H  
ATOM  13520 2HB  ALA A 922     204.273 288.077 163.890  1.00116.320          H  
ATOM  13521 3HB  ALA A 922     204.110 288.064 165.664  1.00116.320          H  
ATOM  13522  N   GLY A 923     203.905 284.496 165.866  1.00 69.660          N  
ATOM  13523  CA  GLY A 923     204.029 283.595 167.005  1.00 70.160          C  
ATOM  13524  C   GLY A 923     204.579 282.246 166.562  1.00 69.810          C  
ATOM  13525  O   GLY A 923     204.851 282.040 165.378  1.00 69.190          O  
ATOM  13526  H   GLY A 923     204.464 284.315 165.042  1.00 83.590          H  
ATOM  13527 1HA  GLY A 923     204.689 284.036 167.752  1.00 84.190          H  
ATOM  13528 2HA  GLY A 923     203.055 283.460 167.474  1.00 84.190          H  
ATOM  13529  N   GLY A 924     204.742 281.335 167.517  1.00 70.220          N  
ATOM  13530  CA  GLY A 924     205.273 280.002 167.253  1.00 69.970          C  
ATOM  13531  C   GLY A 924     205.922 279.447 168.513  1.00 70.610          C  
ATOM  13532  O   GLY A 924     205.864 280.076 169.571  1.00 71.240          O  
ATOM  13533  H   GLY A 924     204.497 281.575 168.468  1.00 84.260          H  
ATOM  13534 1HA  GLY A 924     204.470 279.342 166.926  1.00 83.960          H  
ATOM  13535 2HA  GLY A 924     206.006 280.047 166.448  1.00 83.960          H  
ATOM  13536  N   GLY A 925     206.530 278.269 168.404  1.00 70.460          N  
ATOM  13537  CA  GLY A 925     207.171 277.637 169.551  1.00 71.030          C  
ATOM  13538  C   GLY A 925     207.571 276.202 169.247  1.00 70.700          C  
ATOM  13539  O   GLY A 925     207.204 275.650 168.209  1.00 70.050          O  
ATOM  13540  H   GLY A 925     206.548 277.800 167.509  1.00 84.550          H  
ATOM  13541 1HA  GLY A 925     208.054 278.210 169.834  1.00 85.240          H  
ATOM  13542 2HA  GLY A 925     206.493 277.654 170.403  1.00 85.240          H  
ATOM  13543  N   ILE A 926     208.331 275.612 170.165  1.00 71.180          N  
ATOM  13544  CA  ILE A 926     208.812 274.243 170.040  1.00 70.970          C  
ATOM  13545  C   ILE A 926     208.317 273.408 171.206  1.00 71.410          C  
ATOM  13546  O   ILE A 926     208.484 273.785 172.365  1.00 72.060          O  
ATOM  13547  CB  ILE A 926     210.355 274.202 169.976  1.00 99.440          C  
ATOM  13548  CG1 ILE A 926     210.839 275.014 168.732  1.00 99.440          C  
ATOM  13549  CG2 ILE A 926     210.847 272.732 169.922  1.00 99.440          C  
ATOM  13550  CD1 ILE A 926     212.333 275.271 168.676  1.00 99.440          C  
ATOM  13551  H   ILE A 926     208.579 276.137 170.993  1.00 85.420          H  
ATOM  13552  HA  ILE A 926     208.414 273.810 169.122  1.00 85.160          H  
ATOM  13553  HB  ILE A 926     210.767 274.683 170.862  1.00119.330          H  
ATOM  13554 1HG1 ILE A 926     210.544 274.478 167.832  1.00119.330          H  
ATOM  13555 2HG1 ILE A 926     210.349 275.980 168.732  1.00119.330          H  
ATOM  13556 1HG2 ILE A 926     211.928 272.699 169.888  1.00119.330          H  
ATOM  13557 2HG2 ILE A 926     210.516 272.191 170.808  1.00119.330          H  
ATOM  13558 3HG2 ILE A 926     210.444 272.246 169.033  1.00119.330          H  
ATOM  13559 1HD1 ILE A 926     212.561 275.850 167.780  1.00119.330          H  
ATOM  13560 2HD1 ILE A 926     212.640 275.837 169.557  1.00119.330          H  
ATOM  13561 3HD1 ILE A 926     212.881 274.338 168.640  1.00119.330          H  
ATOM  13562  N   PHE A 927     207.703 272.280 170.896  1.00 71.070          N  
ATOM  13563  CA  PHE A 927     207.172 271.382 171.904  1.00 71.460          C  
ATOM  13564  C   PHE A 927     207.099 269.957 171.377  1.00 71.120          C  
ATOM  13565  O   PHE A 927     207.175 269.727 170.169  1.00 70.500          O  
ATOM  13566  CB  PHE A 927     205.797 271.878 172.355  1.00 99.890          C  
ATOM  13567  CG  PHE A 927     204.810 271.970 171.234  1.00 99.890          C  
ATOM  13568  CD1 PHE A 927     203.970 270.913 170.922  1.00 99.890          C  
ATOM  13569  CD2 PHE A 927     204.732 273.134 170.473  1.00 99.890          C  
ATOM  13570  CE1 PHE A 927     203.080 271.015 169.878  1.00 99.890          C  
ATOM  13571  CE2 PHE A 927     203.846 273.237 169.435  1.00 99.890          C  
ATOM  13572  CZ  PHE A 927     203.016 272.175 169.133  1.00 99.890          C  
ATOM  13573  H   PHE A 927     207.593 272.034 169.921  1.00 85.280          H  
ATOM  13574  HA  PHE A 927     207.842 271.392 172.765  1.00 85.750          H  
ATOM  13575 1HB  PHE A 927     205.394 271.206 173.108  1.00119.870          H  
ATOM  13576 2HB  PHE A 927     205.894 272.862 172.813  1.00119.870          H  
ATOM  13577  HD1 PHE A 927     204.021 269.995 171.506  1.00119.870          H  
ATOM  13578  HD2 PHE A 927     205.390 273.973 170.709  1.00119.870          H  
ATOM  13579  HE1 PHE A 927     202.429 270.177 169.642  1.00119.870          H  
ATOM  13580  HE2 PHE A 927     203.801 274.156 168.847  1.00119.870          H  
ATOM  13581  HZ  PHE A 927     202.313 272.255 168.307  1.00119.870          H  
ATOM  13582  N   GLY A 928     206.943 269.001 172.287  1.00 71.530          N  
ATOM  13583  CA  GLY A 928     206.805 267.598 171.920  1.00 71.280          C  
ATOM  13584  C   GLY A 928     207.039 266.713 173.134  1.00 71.860          C  
ATOM  13585  O   GLY A 928     207.284 267.215 174.234  1.00 72.420          O  
ATOM  13586  H   GLY A 928     206.914 269.248 173.267  1.00 85.840          H  
ATOM  13587 1HA  GLY A 928     205.809 267.419 171.517  1.00 85.540          H  
ATOM  13588 2HA  GLY A 928     207.522 267.351 171.138  1.00 85.540          H  
ATOM  13589  N   SER A 929     206.956 265.402 172.934  1.00 71.750          N  
ATOM  13590  CA  SER A 929     207.142 264.428 174.004  1.00 72.280          C  
ATOM  13591  C   SER A 929     207.534 263.076 173.427  1.00 72.090          C  
ATOM  13592  O   SER A 929     207.428 262.855 172.215  1.00 71.510          O  
ATOM  13593  CB  SER A 929     205.872 264.288 174.820  1.00100.980          C  
ATOM  13594  OG  SER A 929     204.851 263.695 174.064  1.00100.980          O  
ATOM  13595  H   SER A 929     206.750 265.058 172.008  1.00 86.100          H  
ATOM  13596  HA  SER A 929     207.948 264.770 174.655  1.00 86.740          H  
ATOM  13597 1HB  SER A 929     206.072 263.682 175.703  1.00121.180          H  
ATOM  13598 2HB  SER A 929     205.551 265.270 175.165  1.00121.180          H  
ATOM  13599  HG  SER A 929     204.083 263.663 174.639  1.00121.180          H  
ATOM  13600  N   SER A 930     207.989 262.176 174.295  1.00 72.600          N  
ATOM  13601  CA  SER A 930     208.358 260.822 173.902  1.00 72.520          C  
ATOM  13602  C   SER A 930     208.303 259.887 175.100  1.00 72.590          C  
ATOM  13603  O   SER A 930     208.191 260.334 176.246  1.00 73.380          O  
ATOM  13604  CB  SER A 930     209.754 260.801 173.309  1.00101.560          C  
ATOM  13605  OG  SER A 930     210.717 261.084 174.286  1.00101.560          O  
ATOM  13606  H   SER A 930     208.074 262.430 175.267  1.00 87.120          H  
ATOM  13607  HA  SER A 930     207.647 260.468 173.154  1.00 87.020          H  
ATOM  13608 1HB  SER A 930     209.951 259.823 172.874  1.00121.870          H  
ATOM  13609 2HB  SER A 930     209.820 261.535 172.506  1.00121.870          H  
ATOM  13610  HG  SER A 930     211.562 261.079 173.832  1.00121.870          H  
ATOM  13611  N   THR A 931     208.368 258.587 174.827  1.00 71.780          N  
ATOM  13612  CA  THR A 931     208.379 257.555 175.858  1.00 71.760          C  
ATOM  13613  C   THR A 931     208.942 256.256 175.313  1.00 70.530          C  
ATOM  13614  O   THR A 931     208.887 256.012 174.103  1.00 69.970          O  
ATOM  13615  CB  THR A 931     206.979 257.314 176.441  1.00100.470          C  
ATOM  13616  OG1 THR A 931     207.079 256.367 177.510  1.00100.470          O  
ATOM  13617  CG2 THR A 931     206.038 256.782 175.367  1.00100.470          C  
ATOM  13618  H   THR A 931     208.441 258.299 173.862  1.00 86.140          H  
ATOM  13619  HA  THR A 931     209.030 257.884 176.670  1.00 86.110          H  
ATOM  13620  HB  THR A 931     206.587 258.252 176.835  1.00120.570          H  
ATOM  13621  HG1 THR A 931     206.259 256.364 178.012  1.00120.570          H  
ATOM  13622 1HG2 THR A 931     205.053 256.621 175.801  1.00120.570          H  
ATOM  13623 2HG2 THR A 931     205.963 257.508 174.559  1.00120.570          H  
ATOM  13624 3HG2 THR A 931     206.410 255.840 174.971  1.00120.570          H  
ATOM  13625  N   SER A 932     209.479 255.425 176.199  1.00 70.100          N  
ATOM  13626  CA  SER A 932     210.005 254.117 175.828  1.00 68.940          C  
ATOM  13627  C   SER A 932     210.031 253.173 177.023  1.00 69.200          C  
ATOM  13628  O   SER A 932     209.878 253.599 178.172  1.00 70.220          O  
ATOM  13629  CB  SER A 932     211.407 254.252 175.262  1.00 96.980          C  
ATOM  13630  OG  SER A 932     212.313 254.659 176.251  1.00 96.980          O  
ATOM  13631  H   SER A 932     209.493 255.700 177.172  1.00 84.120          H  
ATOM  13632  HA  SER A 932     209.356 253.685 175.066  1.00 82.730          H  
ATOM  13633 1HB  SER A 932     211.726 253.298 174.844  1.00116.380          H  
ATOM  13634 2HB  SER A 932     211.402 254.978 174.449  1.00116.380          H  
ATOM  13635  HG  SER A 932     213.163 254.736 175.814  1.00116.380          H  
ATOM  13636  N   SER A 933     210.227 251.886 176.744  1.00 68.270          N  
ATOM  13637  CA  SER A 933     210.326 250.856 177.770  1.00 68.380          C  
ATOM  13638  C   SER A 933     211.087 249.655 177.227  1.00 67.760          C  
ATOM  13639  O   SER A 933     211.333 249.562 176.020  1.00 66.970          O  
ATOM  13640  CB  SER A 933     208.946 250.422 178.226  1.00 95.690          C  
ATOM  13641  OG  SER A 933     208.271 249.744 177.203  1.00 95.690          O  
ATOM  13642  H   SER A 933     210.321 251.603 175.780  1.00 81.920          H  
ATOM  13643  HA  SER A 933     210.876 251.257 178.623  1.00 82.060          H  
ATOM  13644 1HB  SER A 933     209.037 249.774 179.097  1.00114.830          H  
ATOM  13645 2HB  SER A 933     208.371 251.297 178.529  1.00114.830          H  
ATOM  13646  HG  SER A 933     207.406 249.525 177.558  1.00114.830          H  
ATOM  13647  N   SER A 934     211.466 248.742 178.116  1.00 68.110          N  
ATOM  13648  CA  SER A 934     212.168 247.526 177.728  1.00 67.550          C  
ATOM  13649  C   SER A 934     211.972 246.414 178.747  1.00 67.080          C  
ATOM  13650  O   SER A 934     211.520 246.653 179.868  1.00 67.500          O  
ATOM  13651  CB  SER A 934     213.649 247.807 177.561  1.00 94.790          C  
ATOM  13652  OG  SER A 934     214.240 248.145 178.787  1.00 94.790          O  
ATOM  13653  H   SER A 934     211.255 248.885 179.092  1.00 81.730          H  
ATOM  13654  HA  SER A 934     211.764 247.184 176.773  1.00 81.060          H  
ATOM  13655 1HB  SER A 934     214.142 246.928 177.151  1.00113.750          H  
ATOM  13656 2HB  SER A 934     213.787 248.620 176.850  1.00113.750          H  
ATOM  13657  HG  SER A 934     215.166 248.307 178.596  1.00113.750          H  
ATOM  13658  N   ASN A 935     212.313 245.195 178.339  1.00 66.220          N  
ATOM  13659  CA  ASN A 935     212.250 244.012 179.186  1.00 65.670          C  
ATOM  13660  C   ASN A 935     213.593 243.822 179.901  1.00 65.300          C  
ATOM  13661  O   ASN A 935     214.604 243.664 179.219  1.00 65.020          O  
ATOM  13662  CB  ASN A 935     211.925 242.803 178.346  1.00 92.160          C  
ATOM  13663  CG  ASN A 935     210.569 242.907 177.721  1.00 92.160          C  
ATOM  13664  OD1 ASN A 935     209.679 243.624 178.194  1.00 92.160          O  
ATOM  13665  ND2 ASN A 935     210.388 242.199 176.645  1.00 92.160          N  
ATOM  13666  H   ASN A 935     212.654 245.096 177.394  1.00 79.460          H  
ATOM  13667  HA  ASN A 935     211.446 244.144 179.900  1.00 78.800          H  
ATOM  13668 1HB  ASN A 935     212.664 242.715 177.550  1.00110.590          H  
ATOM  13669 2HB  ASN A 935     211.994 241.900 178.934  1.00110.590          H  
ATOM  13670 1HD2 ASN A 935     209.506 242.223 176.176  1.00110.590          H  
ATOM  13671 2HD2 ASN A 935     211.129 241.629 176.290  1.00110.590          H  
ATOM  13672  N   PRO A 936     213.673 243.879 181.244  1.00 65.350          N  
ATOM  13673  CA  PRO A 936     214.910 243.743 181.988  1.00 65.040          C  
ATOM  13674  C   PRO A 936     215.677 242.468 181.604  1.00 63.880          C  
ATOM  13675  O   PRO A 936     215.036 241.410 181.442  1.00 63.380          O  
ATOM  13676  CB  PRO A 936     214.415 243.690 183.432  1.00 97.560          C  
ATOM  13677  CG  PRO A 936     213.127 244.479 183.419  1.00 97.560          C  
ATOM  13678  CD  PRO A 936     212.494 244.186 182.080  1.00 97.560          C  
ATOM  13679  HA  PRO A 936     215.478 244.669 181.807  1.00 78.050          H  
ATOM  13680 1HB  PRO A 936     214.283 242.652 183.732  1.00117.070          H  
ATOM  13681 2HB  PRO A 936     215.170 244.118 184.107  1.00117.070          H  
ATOM  13682 1HG  PRO A 936     212.484 244.178 184.263  1.00117.070          H  
ATOM  13683 2HG  PRO A 936     213.344 245.553 183.555  1.00117.070          H  
ATOM  13684 1HD  PRO A 936     211.815 243.358 182.142  1.00117.070          H  
ATOM  13685 2HD  PRO A 936     212.003 245.111 181.744  1.00117.070          H  
ATOM  13686  N   PRO A 937     217.020 242.545 181.462  1.00 63.450          N  
ATOM  13687  CA  PRO A 937     217.946 241.481 181.112  1.00 62.350          C  
ATOM  13688  C   PRO A 937     218.135 240.513 182.249  1.00 61.810          C  
ATOM  13689  O   PRO A 937     217.966 240.891 183.413  1.00 62.310          O  
ATOM  13690  CB  PRO A 937     219.244 242.233 180.824  1.00 93.530          C  
ATOM  13691  CG  PRO A 937     219.168 243.452 181.707  1.00 93.530          C  
ATOM  13692  CD  PRO A 937     217.704 243.835 181.720  1.00 93.530          C  
ATOM  13693  HA  PRO A 937     217.582 240.964 180.205  1.00 74.820          H  
ATOM  13694 1HB  PRO A 937     220.109 241.588 181.063  1.00112.230          H  
ATOM  13695 2HB  PRO A 937     219.311 242.478 179.755  1.00112.230          H  
ATOM  13696 1HG  PRO A 937     219.542 243.209 182.716  1.00112.230          H  
ATOM  13697 2HG  PRO A 937     219.817 244.252 181.314  1.00112.230          H  
ATOM  13698 1HD  PRO A 937     217.455 244.225 182.720  1.00112.230          H  
ATOM  13699 2HD  PRO A 937     217.500 244.555 180.908  1.00112.230          H  
ATOM  13700  N   VAL A 938     218.533 239.292 181.919  1.00 60.770          N  
ATOM  13701  CA  VAL A 938     218.865 238.262 182.889  1.00 60.080          C  
ATOM  13702  C   VAL A 938     220.161 237.564 182.474  1.00 59.050          C  
ATOM  13703  O   VAL A 938     220.363 237.303 181.288  1.00 58.620          O  
ATOM  13704  CB  VAL A 938     217.690 237.274 183.016  1.00 84.390          C  
ATOM  13705  CG1 VAL A 938     218.034 236.149 184.005  1.00 84.390          C  
ATOM  13706  CG2 VAL A 938     216.441 238.063 183.486  1.00 84.390          C  
ATOM  13707  H   VAL A 938     218.647 239.066 180.937  1.00 72.920          H  
ATOM  13708  HA  VAL A 938     219.023 238.735 183.859  1.00 72.100          H  
ATOM  13709  HB  VAL A 938     217.487 236.816 182.046  1.00101.270          H  
ATOM  13710 1HG1 VAL A 938     217.210 235.469 184.092  1.00101.270          H  
ATOM  13711 2HG1 VAL A 938     218.900 235.595 183.657  1.00101.270          H  
ATOM  13712 3HG1 VAL A 938     218.244 236.579 184.985  1.00101.270          H  
ATOM  13713 1HG2 VAL A 938     215.616 237.433 183.577  1.00101.270          H  
ATOM  13714 2HG2 VAL A 938     216.655 238.517 184.453  1.00101.270          H  
ATOM  13715 3HG2 VAL A 938     216.177 238.831 182.795  1.00101.270          H  
ATOM  13716  N   ALA A 939     221.035 237.257 183.434  1.00 58.660          N  
ATOM  13717  CA  ALA A 939     222.281 236.571 183.108  1.00 57.670          C  
ATOM  13718  C   ALA A 939     222.866 235.817 184.295  1.00 57.150          C  
ATOM  13719  O   ALA A 939     222.586 236.135 185.453  1.00 57.690          O  
ATOM  13720  CB  ALA A 939     223.304 237.577 182.607  1.00 81.130          C  
ATOM  13721  H   ALA A 939     220.830 237.497 184.394  1.00 70.390          H  
ATOM  13722  HA  ALA A 939     222.071 235.846 182.322  1.00 69.200          H  
ATOM  13723 1HB  ALA A 939     224.222 237.054 182.336  1.00 97.360          H  
ATOM  13724 2HB  ALA A 939     222.910 238.094 181.733  1.00 97.360          H  
ATOM  13725 3HB  ALA A 939     223.517 238.298 183.392  1.00 97.360          H  
ATOM  13726  N   THR A 940     223.721 234.842 183.984  1.00 56.120          N  
ATOM  13727  CA  THR A 940     224.480 234.080 184.969  1.00 55.500          C  
ATOM  13728  C   THR A 940     225.958 234.186 184.668  1.00 54.850          C  
ATOM  13729  O   THR A 940     226.344 234.548 183.555  1.00 54.620          O  
ATOM  13730  CB  THR A 940     224.151 232.585 184.936  1.00 77.950          C  
ATOM  13731  OG1 THR A 940     224.528 232.053 183.634  1.00 77.950          O  
ATOM  13732  CG2 THR A 940     222.700 232.329 185.207  1.00 77.950          C  
ATOM  13733  H   THR A 940     223.867 234.625 183.008  1.00 67.340          H  
ATOM  13734  HA  THR A 940     224.297 234.483 185.965  1.00 66.600          H  
ATOM  13735  HB  THR A 940     224.740 232.091 185.700  1.00 93.540          H  
ATOM  13736  HG1 THR A 940     225.449 232.308 183.461  1.00 93.540          H  
ATOM  13737 1HG2 THR A 940     222.530 231.267 185.202  1.00 93.540          H  
ATOM  13738 2HG2 THR A 940     222.444 232.730 186.184  1.00 93.540          H  
ATOM  13739 3HG2 THR A 940     222.089 232.810 184.446  1.00 93.540          H  
ATOM  13740  N   PHE A 941     226.790 233.801 185.627  1.00 54.540          N  
ATOM  13741  CA  PHE A 941     228.223 233.773 185.392  1.00 53.900          C  
ATOM  13742  C   PHE A 941     228.956 232.814 186.317  1.00 53.270          C  
ATOM  13743  O   PHE A 941     228.478 232.512 187.411  1.00 53.390          O  
ATOM  13744  CB  PHE A 941     228.791 235.187 185.538  1.00 75.720          C  
ATOM  13745  CG  PHE A 941     228.534 235.808 186.882  1.00 75.720          C  
ATOM  13746  CD1 PHE A 941     229.452 235.715 187.909  1.00 75.720          C  
ATOM  13747  CD2 PHE A 941     227.345 236.492 187.117  1.00 75.720          C  
ATOM  13748  CE1 PHE A 941     229.183 236.292 189.144  1.00 75.720          C  
ATOM  13749  CE2 PHE A 941     227.082 237.056 188.338  1.00 75.720          C  
ATOM  13750  CZ  PHE A 941     228.003 236.954 189.354  1.00 75.720          C  
ATOM  13751  H   PHE A 941     226.432 233.520 186.531  1.00 65.450          H  
ATOM  13752  HA  PHE A 941     228.385 233.461 184.370  1.00 64.680          H  
ATOM  13753 1HB  PHE A 941     229.871 235.152 185.385  1.00 90.860          H  
ATOM  13754 2HB  PHE A 941     228.374 235.834 184.769  1.00 90.860          H  
ATOM  13755  HD1 PHE A 941     230.393 235.181 187.738  1.00 90.860          H  
ATOM  13756  HD2 PHE A 941     226.611 236.579 186.314  1.00 90.860          H  
ATOM  13757  HE1 PHE A 941     229.901 236.218 189.955  1.00 90.860          H  
ATOM  13758  HE2 PHE A 941     226.142 237.586 188.503  1.00 90.860          H  
ATOM  13759  HZ  PHE A 941     227.796 237.399 190.326  1.00 90.860          H  
ATOM  13760  N   VAL A 942     230.148 232.396 185.887  1.00 52.630          N  
ATOM  13761  CA  VAL A 942     231.059 231.612 186.717  1.00 52.030          C  
ATOM  13762  C   VAL A 942     231.861 232.526 187.639  1.00 52.060          C  
ATOM  13763  O   VAL A 942     232.395 233.549 187.213  1.00 52.160          O  
ATOM  13764  CB  VAL A 942     232.055 230.768 185.875  1.00 73.080          C  
ATOM  13765  CG1 VAL A 942     233.056 230.018 186.810  1.00 73.080          C  
ATOM  13766  CG2 VAL A 942     231.300 229.766 185.022  1.00 73.080          C  
ATOM  13767  H   VAL A 942     230.395 232.607 184.915  1.00 63.160          H  
ATOM  13768  HA  VAL A 942     230.468 230.940 187.332  1.00 62.440          H  
ATOM  13769  HB  VAL A 942     232.633 231.430 185.232  1.00 87.700          H  
ATOM  13770 1HG1 VAL A 942     233.742 229.440 186.198  1.00 87.700          H  
ATOM  13771 2HG1 VAL A 942     233.637 230.714 187.414  1.00 87.700          H  
ATOM  13772 3HG1 VAL A 942     232.500 229.342 187.469  1.00 87.700          H  
ATOM  13773 1HG2 VAL A 942     232.003 229.186 184.430  1.00 87.700          H  
ATOM  13774 2HG2 VAL A 942     230.727 229.101 185.661  1.00 87.700          H  
ATOM  13775 3HG2 VAL A 942     230.648 230.287 184.365  1.00 87.700          H  
ATOM  13776  N   PHE A 943     231.938 232.148 188.902  1.00 52.000          N  
ATOM  13777  CA  PHE A 943     232.676 232.868 189.928  1.00 52.090          C  
ATOM  13778  C   PHE A 943     233.187 231.916 191.000  1.00 51.650          C  
ATOM  13779  O   PHE A 943     232.707 230.789 191.110  1.00 51.390          O  
ATOM  13780  CB  PHE A 943     231.781 233.922 190.554  1.00 72.890          C  
ATOM  13781  CG  PHE A 943     230.569 233.333 191.210  1.00 72.890          C  
ATOM  13782  CD1 PHE A 943     230.547 233.015 192.556  1.00 72.890          C  
ATOM  13783  CD2 PHE A 943     229.441 233.082 190.455  1.00 72.890          C  
ATOM  13784  CE1 PHE A 943     229.418 232.464 193.122  1.00 72.890          C  
ATOM  13785  CE2 PHE A 943     228.324 232.540 191.002  1.00 72.890          C  
ATOM  13786  CZ  PHE A 943     228.304 232.226 192.347  1.00 72.890          C  
ATOM  13787  H   PHE A 943     231.443 231.311 189.159  1.00 62.400          H  
ATOM  13788  HA  PHE A 943     233.531 233.358 189.463  1.00 62.510          H  
ATOM  13789 1HB  PHE A 943     232.336 234.487 191.298  1.00 87.470          H  
ATOM  13790 2HB  PHE A 943     231.470 234.606 189.793  1.00 87.470          H  
ATOM  13791  HD1 PHE A 943     231.426 233.200 193.172  1.00 87.470          H  
ATOM  13792  HD2 PHE A 943     229.449 233.325 189.400  1.00 87.470          H  
ATOM  13793  HE1 PHE A 943     229.408 232.215 194.183  1.00 87.470          H  
ATOM  13794  HE2 PHE A 943     227.451 232.357 190.368  1.00 87.470          H  
ATOM  13795  HZ  PHE A 943     227.410 231.790 192.793  1.00 87.470          H  
ATOM  13796  N   GLY A 944     234.131 232.378 191.808  1.00 51.570          N  
ATOM  13797  CA  GLY A 944     234.671 231.559 192.886  1.00 51.180          C  
ATOM  13798  C   GLY A 944     236.047 231.025 192.513  1.00 50.400          C  
ATOM  13799  O   GLY A 944     236.500 231.181 191.377  1.00 50.140          O  
ATOM  13800  H   GLY A 944     234.494 233.311 191.666  1.00 61.880          H  
ATOM  13801 1HA  GLY A 944     234.746 232.155 193.796  1.00 61.420          H  
ATOM  13802 2HA  GLY A 944     233.998 230.732 193.101  1.00 61.420          H  
ATOM  13803  N   GLN A 945     236.733 230.445 193.490  1.00 50.070          N  
ATOM  13804  CA  GLN A 945     238.085 229.937 193.304  1.00 49.380          C  
ATOM  13805  C   GLN A 945     238.225 228.521 193.830  1.00 48.630          C  
ATOM  13806  O   GLN A 945     237.488 228.109 194.726  1.00 48.770          O  
ATOM  13807  CB  GLN A 945     239.104 230.835 194.012  1.00 69.410          C  
ATOM  13808  CG  GLN A 945     239.191 232.271 193.487  1.00 69.410          C  
ATOM  13809  CD  GLN A 945     238.143 233.207 194.082  1.00 69.410          C  
ATOM  13810  OE1 GLN A 945     237.847 233.156 195.279  1.00 69.410          O  
ATOM  13811  NE2 GLN A 945     237.589 234.077 193.247  1.00 69.410          N  
ATOM  13812  H   GLN A 945     236.303 230.351 194.400  1.00 60.080          H  
ATOM  13813  HA  GLN A 945     238.307 229.917 192.237  1.00 59.260          H  
ATOM  13814 1HB  GLN A 945     238.862 230.881 195.073  1.00 83.290          H  
ATOM  13815 2HB  GLN A 945     240.094 230.390 193.928  1.00 83.290          H  
ATOM  13816 1HG  GLN A 945     240.176 232.672 193.717  1.00 83.290          H  
ATOM  13817 2HG  GLN A 945     239.040 232.248 192.407  1.00 83.290          H  
ATOM  13818 1HE2 GLN A 945     236.906 234.727 193.581  1.00 83.290          H  
ATOM  13819 2HE2 GLN A 945     237.861 234.087 192.282  1.00 83.290          H  
ATOM  13820  N   SER A 946     239.208 227.799 193.306  1.00 47.850          N  
ATOM  13821  CA  SER A 946     239.519 226.450 193.759  1.00 47.080          C  
ATOM  13822  C   SER A 946     241.026 226.259 193.717  1.00 46.520          C  
ATOM  13823  O   SER A 946     241.748 227.084 193.147  1.00 46.630          O  
ATOM  13824  CB  SER A 946     238.859 225.412 192.875  1.00 66.220          C  
ATOM  13825  OG  SER A 946     239.422 225.416 191.597  1.00 66.220          O  
ATOM  13826  H   SER A 946     239.766 228.188 192.560  1.00 57.420          H  
ATOM  13827  HA  SER A 946     239.179 226.326 194.788  1.00 56.500          H  
ATOM  13828 1HB  SER A 946     238.971 224.427 193.322  1.00 79.460          H  
ATOM  13829 2HB  SER A 946     237.796 225.620 192.802  1.00 79.460          H  
ATOM  13830  HG  SER A 946     238.962 224.726 191.104  1.00 79.460          H  
ATOM  13831  N   SER A 947     241.504 225.186 194.340  1.00 45.910          N  
ATOM  13832  CA  SER A 947     242.929 224.883 194.379  1.00 45.330          C  
ATOM  13833  C   SER A 947     243.172 223.395 194.574  1.00 44.440          C  
ATOM  13834  O   SER A 947     242.252 222.637 194.894  1.00 44.350          O  
ATOM  13835  CB  SER A 947     243.592 225.662 195.497  1.00 63.690          C  
ATOM  13836  OG  SER A 947     243.139 225.225 196.749  1.00 63.690          O  
ATOM  13837  H   SER A 947     240.866 224.555 194.801  1.00 55.090          H  
ATOM  13838  HA  SER A 947     243.374 225.179 193.428  1.00 54.400          H  
ATOM  13839 1HB  SER A 947     244.672 225.537 195.437  1.00 76.430          H  
ATOM  13840 2HB  SER A 947     243.378 226.723 195.379  1.00 76.430          H  
ATOM  13841  HG  SER A 947     243.609 225.752 197.398  1.00 76.430          H  
ATOM  13842  N   ASN A 948     244.416 222.974 194.361  1.00 43.790          N  
ATOM  13843  CA  ASN A 948     244.792 221.582 194.541  1.00 42.930          C  
ATOM  13844  C   ASN A 948     245.035 221.280 196.024  1.00 43.100          C  
ATOM  13845  O   ASN A 948     245.573 222.135 196.730  1.00 43.750          O  
ATOM  13846  CB  ASN A 948     246.027 221.282 193.722  1.00 60.450          C  
ATOM  13847  CG  ASN A 948     245.758 221.354 192.257  1.00 60.450          C  
ATOM  13848  OD1 ASN A 948     244.704 220.930 191.769  1.00 60.450          O  
ATOM  13849  ND2 ASN A 948     246.696 221.898 191.532  1.00 60.450          N  
ATOM  13850  H   ASN A 948     245.114 223.649 194.088  1.00 52.550          H  
ATOM  13851  HA  ASN A 948     243.967 220.981 194.173  1.00 51.520          H  
ATOM  13852 1HB  ASN A 948     246.806 222.003 193.968  1.00 72.540          H  
ATOM  13853 2HB  ASN A 948     246.413 220.294 193.969  1.00 72.540          H  
ATOM  13854 1HD2 ASN A 948     246.580 221.979 190.541  1.00 72.540          H  
ATOM  13855 2HD2 ASN A 948     247.538 222.229 191.960  1.00 72.540          H  
ATOM  13856  N   PRO A 949     244.681 220.076 196.513  1.00 42.560          N  
ATOM  13857  CA  PRO A 949     244.901 219.621 197.872  1.00 42.600          C  
ATOM  13858  C   PRO A 949     246.376 219.399 198.137  1.00 42.280          C  
ATOM  13859  O   PRO A 949     247.124 219.041 197.226  1.00 41.730          O  
ATOM  13860  CB  PRO A 949     244.125 218.301 197.922  1.00 63.900          C  
ATOM  13861  CG  PRO A 949     244.106 217.813 196.488  1.00 63.900          C  
ATOM  13862  CD  PRO A 949     244.035 219.071 195.641  1.00 63.900          C  
ATOM  13863  HA  PRO A 949     244.486 220.359 198.572  1.00 51.120          H  
ATOM  13864 1HB  PRO A 949     244.637 217.600 198.603  1.00 76.680          H  
ATOM  13865 2HB  PRO A 949     243.119 218.470 198.334  1.00 76.680          H  
ATOM  13866 1HG  PRO A 949     245.018 217.225 196.284  1.00 76.680          H  
ATOM  13867 2HG  PRO A 949     243.251 217.137 196.326  1.00 76.680          H  
ATOM  13868 1HD  PRO A 949     244.613 218.900 194.723  1.00 76.680          H  
ATOM  13869 2HD  PRO A 949     242.984 219.346 195.439  1.00 76.680          H  
ATOM  13870  N   VAL A 950     246.770 219.548 199.393  1.00 42.620          N  
ATOM  13871  CA  VAL A 950     248.137 219.291 199.810  1.00 42.370          C  
ATOM  13872  C   VAL A 950     248.188 218.180 200.844  1.00 42.210          C  
ATOM  13873  O   VAL A 950     247.543 218.270 201.889  1.00 42.780          O  
ATOM  13874  CB  VAL A 950     248.766 220.578 200.376  1.00 59.420          C  
ATOM  13875  CG1 VAL A 950     250.202 220.314 200.853  1.00 59.420          C  
ATOM  13876  CG2 VAL A 950     248.742 221.655 199.288  1.00 59.420          C  
ATOM  13877  H   VAL A 950     246.097 219.846 200.086  1.00 51.140          H  
ATOM  13878  HA  VAL A 950     248.714 218.977 198.941  1.00 50.840          H  
ATOM  13879  HB  VAL A 950     248.191 220.913 201.237  1.00 71.300          H  
ATOM  13880 1HG1 VAL A 950     250.623 221.236 201.253  1.00 71.300          H  
ATOM  13881 2HG1 VAL A 950     250.208 219.554 201.636  1.00 71.300          H  
ATOM  13882 3HG1 VAL A 950     250.808 219.973 200.015  1.00 71.300          H  
ATOM  13883 1HG2 VAL A 950     249.172 222.575 199.674  1.00 71.300          H  
ATOM  13884 2HG2 VAL A 950     249.319 221.315 198.429  1.00 71.300          H  
ATOM  13885 3HG2 VAL A 950     247.714 221.848 198.973  1.00 71.300          H  
ATOM  13886  N   SER A 951     248.964 217.143 200.559  1.00 41.440          N  
ATOM  13887  CA  SER A 951     249.095 216.010 201.461  1.00 41.250          C  
ATOM  13888  C   SER A 951     250.462 215.365 201.313  1.00 40.740          C  
ATOM  13889  O   SER A 951     251.179 215.612 200.337  1.00 40.320          O  
ATOM  13890  CB  SER A 951     248.012 214.985 201.186  1.00 57.830          C  
ATOM  13891  OG  SER A 951     248.179 214.400 199.922  1.00 57.830          O  
ATOM  13892  H   SER A 951     249.465 217.126 199.682  1.00 49.730          H  
ATOM  13893  HA  SER A 951     248.995 216.365 202.488  1.00 49.500          H  
ATOM  13894 1HB  SER A 951     248.039 214.212 201.953  1.00 69.390          H  
ATOM  13895 2HB  SER A 951     247.036 215.466 201.241  1.00 69.390          H  
ATOM  13896  HG  SER A 951     247.452 213.782 199.819  1.00 69.390          H  
ATOM  13897  N   SER A 952     250.824 214.545 202.294  1.00 40.790          N  
ATOM  13898  CA  SER A 952     252.085 213.817 202.299  1.00 40.350          C  
ATOM  13899  C   SER A 952     251.975 212.600 203.202  1.00 40.190          C  
ATOM  13900  O   SER A 952     251.001 212.455 203.948  1.00 40.570          O  
ATOM  13901  CB  SER A 952     253.213 214.708 202.781  1.00 56.670          C  
ATOM  13902  OG  SER A 952     253.060 215.020 204.138  1.00 56.670          O  
ATOM  13903  H   SER A 952     250.196 214.408 203.072  1.00 48.950          H  
ATOM  13904  HA  SER A 952     252.302 213.478 201.285  1.00 48.420          H  
ATOM  13905 1HB  SER A 952     254.166 214.205 202.627  1.00 68.000          H  
ATOM  13906 2HB  SER A 952     253.230 215.625 202.193  1.00 68.000          H  
ATOM  13907  HG  SER A 952     253.799 215.589 204.362  1.00 68.000          H  
ATOM  13908  N   SER A 953     252.971 211.723 203.129  1.00 39.650          N  
ATOM  13909  CA  SER A 953     253.024 210.530 203.961  1.00 39.510          C  
ATOM  13910  C   SER A 953     254.459 210.054 204.105  1.00 39.300          C  
ATOM  13911  O   SER A 953     255.356 210.524 203.398  1.00 39.060          O  
ATOM  13912  CB  SER A 953     252.184 209.421 203.361  1.00 55.370          C  
ATOM  13913  OG  SER A 953     252.747 208.957 202.164  1.00 55.370          O  
ATOM  13914  H   SER A 953     253.727 211.888 202.483  1.00 47.580          H  
ATOM  13915  HA  SER A 953     252.640 210.775 204.952  1.00 47.410          H  
ATOM  13916 1HB  SER A 953     252.105 208.599 204.070  1.00 66.440          H  
ATOM  13917 2HB  SER A 953     251.175 209.788 203.175  1.00 66.440          H  
ATOM  13918  HG  SER A 953     252.148 208.283 201.835  1.00 66.440          H  
ATOM  13919  N   ALA A 954     254.679 209.129 205.033  1.00 39.400          N  
ATOM  13920  CA  ALA A 954     255.993 208.545 205.248  1.00 39.220          C  
ATOM  13921  C   ALA A 954     255.850 207.168 205.864  1.00 38.980          C  
ATOM  13922  O   ALA A 954     254.838 206.865 206.499  1.00 39.240          O  
ATOM  13923  CB  ALA A 954     256.832 209.437 206.143  1.00 54.980          C  
ATOM  13924  H   ALA A 954     253.903 208.801 205.592  1.00 47.280          H  
ATOM  13925  HA  ALA A 954     256.485 208.435 204.281  1.00 47.060          H  
ATOM  13926 1HB  ALA A 954     257.816 208.990 206.283  1.00 65.980          H  
ATOM  13927 2HB  ALA A 954     256.941 210.418 205.678  1.00 65.980          H  
ATOM  13928 3HB  ALA A 954     256.343 209.544 207.109  1.00 65.980          H  
ATOM  13929  N   PHE A 955     256.865 206.341 205.679  1.00 38.510          N  
ATOM  13930  CA  PHE A 955     256.895 205.005 206.247  1.00 38.320          C  
ATOM  13931  C   PHE A 955     258.328 204.519 206.388  1.00 38.240          C  
ATOM  13932  O   PHE A 955     259.254 205.125 205.846  1.00 38.130          O  
ATOM  13933  CB  PHE A 955     256.090 204.045 205.373  1.00 53.720          C  
ATOM  13934  CG  PHE A 955     256.634 203.909 203.993  1.00 53.720          C  
ATOM  13935  CD1 PHE A 955     257.543 202.908 203.681  1.00 53.720          C  
ATOM  13936  CD2 PHE A 955     256.242 204.790 202.995  1.00 53.720          C  
ATOM  13937  CE1 PHE A 955     258.048 202.792 202.407  1.00 53.720          C  
ATOM  13938  CE2 PHE A 955     256.744 204.676 201.722  1.00 53.720          C  
ATOM  13939  CZ  PHE A 955     257.650 203.675 201.426  1.00 53.720          C  
ATOM  13940  H   PHE A 955     257.658 206.643 205.129  1.00 46.210          H  
ATOM  13941  HA  PHE A 955     256.443 205.037 207.240  1.00 45.980          H  
ATOM  13942 1HB  PHE A 955     256.071 203.059 205.831  1.00 64.470          H  
ATOM  13943 2HB  PHE A 955     255.059 204.393 205.305  1.00 64.470          H  
ATOM  13944  HD1 PHE A 955     257.861 202.209 204.457  1.00 64.470          H  
ATOM  13945  HD2 PHE A 955     255.526 205.581 203.230  1.00 64.470          H  
ATOM  13946  HE1 PHE A 955     258.763 202.004 202.175  1.00 64.470          H  
ATOM  13947  HE2 PHE A 955     256.430 205.373 200.945  1.00 64.470          H  
ATOM  13948  HZ  PHE A 955     258.049 203.585 200.417  1.00 64.470          H  
ATOM  13949  N   GLY A 956     258.509 203.420 207.110  1.00 38.330          N  
ATOM  13950  CA  GLY A 956     259.820 202.811 207.266  1.00 38.270          C  
ATOM  13951  C   GLY A 956     259.723 201.596 208.171  1.00 38.550          C  
ATOM  13952  O   GLY A 956     258.643 201.282 208.675  1.00 38.780          O  
ATOM  13953  H   GLY A 956     257.716 202.981 207.557  1.00 46.000          H  
ATOM  13954 1HA  GLY A 956     260.208 202.518 206.290  1.00 45.920          H  
ATOM  13955 2HA  GLY A 956     260.516 203.535 207.689  1.00 45.920          H  
ATOM  13956  N   ASN A 957     260.847 200.911 208.356  1.00 38.550          N  
ATOM  13957  CA  ASN A 957     260.912 199.707 209.172  1.00 38.840          C  
ATOM  13958  C   ASN A 957     262.355 199.491 209.623  1.00 39.110          C  
ATOM  13959  O   ASN A 957     263.235 200.279 209.268  1.00 39.070          O  
ATOM  13960  CB  ASN A 957     260.379 198.521 208.373  1.00 54.260          C  
ATOM  13961  CG  ASN A 957     259.730 197.459 209.216  1.00 54.260          C  
ATOM  13962  OD1 ASN A 957     260.155 197.232 210.356  1.00 54.260          O  
ATOM  13963  ND2 ASN A 957     258.721 196.812 208.683  1.00 54.260          N  
ATOM  13964  H   ASN A 957     261.696 201.240 207.915  1.00 46.260          H  
ATOM  13965  HA  ASN A 957     260.301 199.845 210.066  1.00 46.610          H  
ATOM  13966 1HB  ASN A 957     259.649 198.873 207.643  1.00 65.110          H  
ATOM  13967 2HB  ASN A 957     261.199 198.067 207.818  1.00 65.110          H  
ATOM  13968 1HD2 ASN A 957     258.255 196.096 209.203  1.00 65.110          H  
ATOM  13969 2HD2 ASN A 957     258.415 197.036 207.757  1.00 65.110          H  
ATOM  13970  N   THR A 958     262.596 198.427 210.380  1.00 39.380          N  
ATOM  13971  CA  THR A 958     263.939 198.097 210.854  1.00 39.700          C  
ATOM  13972  C   THR A 958     264.101 196.614 211.154  1.00 39.440          C  
ATOM  13973  O   THR A 958     263.141 195.922 211.503  1.00 39.370          O  
ATOM  13974  CB  THR A 958     264.308 198.924 212.094  1.00 55.450          C  
ATOM  13975  OG1 THR A 958     265.659 198.627 212.469  1.00 55.450          O  
ATOM  13976  CG2 THR A 958     263.369 198.604 213.249  1.00 55.450          C  
ATOM  13977  H   THR A 958     261.813 197.833 210.635  1.00 47.260          H  
ATOM  13978  HA  THR A 958     264.648 198.350 210.066  1.00 47.640          H  
ATOM  13979  HB  THR A 958     264.235 199.984 211.849  1.00 66.540          H  
ATOM  13980  HG1 THR A 958     265.988 199.319 213.050  1.00 66.540          H  
ATOM  13981 1HG2 THR A 958     263.646 199.204 214.114  1.00 66.540          H  
ATOM  13982 2HG2 THR A 958     262.345 198.837 212.960  1.00 66.540          H  
ATOM  13983 3HG2 THR A 958     263.437 197.551 213.510  1.00 66.540          H  
ATOM  13984  N   ALA A 959     265.328 196.125 211.017  1.00 39.330          N  
ATOM  13985  CA  ALA A 959     265.646 194.733 211.299  1.00 39.180          C  
ATOM  13986  C   ALA A 959     267.127 194.564 211.583  1.00 39.570          C  
ATOM  13987  O   ALA A 959     267.945 195.397 211.188  1.00 39.610          O  
ATOM  13988  CB  ALA A 959     265.241 193.851 210.129  1.00 54.910          C  
ATOM  13989  H   ALA A 959     266.067 196.759 210.739  1.00 47.200          H  
ATOM  13990  HA  ALA A 959     265.094 194.430 212.189  1.00 47.020          H  
ATOM  13991 1HB  ALA A 959     265.468 192.811 210.363  1.00 65.890          H  
ATOM  13992 2HB  ALA A 959     264.170 193.957 209.946  1.00 65.890          H  
ATOM  13993 3HB  ALA A 959     265.794 194.151 209.242  1.00 65.890          H  
ATOM  13994  N   GLU A 960     267.466 193.467 212.248  1.00 39.850          N  
ATOM  13995  CA  GLU A 960     268.850 193.115 212.531  1.00 40.220          C  
ATOM  13996  C   GLU A 960     269.004 191.606 212.537  1.00 39.990          C  
ATOM  13997  O   GLU A 960     268.025 190.881 212.730  1.00 39.810          O  
ATOM  13998  CB  GLU A 960     269.299 193.688 213.879  1.00 56.160          C  
ATOM  13999  CG  GLU A 960     268.537 193.146 215.092  1.00 56.160          C  
ATOM  14000  CD  GLU A 960     269.000 193.751 216.392  1.00 56.160          C  
ATOM  14001  OE1 GLU A 960     269.874 194.584 216.357  1.00 56.160          O  
ATOM  14002  OE2 GLU A 960     268.481 193.378 217.418  1.00 56.160          O  
ATOM  14003  H   GLU A 960     266.739 192.838 212.559  1.00 47.820          H  
ATOM  14004  HA  GLU A 960     269.487 193.520 211.744  1.00 48.260          H  
ATOM  14005 1HB  GLU A 960     270.357 193.474 214.029  1.00 67.390          H  
ATOM  14006 2HB  GLU A 960     269.183 194.772 213.867  1.00 67.390          H  
ATOM  14007 1HG  GLU A 960     267.476 193.355 214.963  1.00 67.390          H  
ATOM  14008 2HG  GLU A 960     268.663 192.065 215.142  1.00 67.390          H  
ATOM  14009  N   SER A 961     270.231 191.138 212.347  1.00 40.020          N  
ATOM  14010  CA  SER A 961     270.533 189.714 212.367  1.00 39.910          C  
ATOM  14011  C   SER A 961     271.994 189.484 212.713  1.00 40.440          C  
ATOM  14012  O   SER A 961     272.794 190.424 212.743  1.00 40.680          O  
ATOM  14013  CB  SER A 961     270.227 189.090 211.020  1.00 55.920          C  
ATOM  14014  OG  SER A 961     271.111 189.559 210.039  1.00 55.920          O  
ATOM  14015  H   SER A 961     270.987 191.786 212.181  1.00 48.020          H  
ATOM  14016  HA  SER A 961     269.919 189.236 213.131  1.00 47.890          H  
ATOM  14017 1HB  SER A 961     270.305 188.006 211.094  1.00 67.100          H  
ATOM  14018 2HB  SER A 961     269.202 189.325 210.734  1.00 67.100          H  
ATOM  14019  HG  SER A 961     270.849 189.131 209.222  1.00 67.100          H  
ATOM  14020  N   SER A 962     272.336 188.229 212.985  1.00 40.630          N  
ATOM  14021  CA  SER A 962     273.700 187.833 213.300  1.00 41.130          C  
ATOM  14022  C   SER A 962     273.896 186.362 212.979  1.00 40.900          C  
ATOM  14023  O   SER A 962     272.931 185.641 212.708  1.00 40.520          O  
ATOM  14024  CB  SER A 962     274.003 188.081 214.765  1.00 57.380          C  
ATOM  14025  OG  SER A 962     273.262 187.218 215.582  1.00 57.380          O  
ATOM  14026  H   SER A 962     271.626 187.512 212.964  1.00 48.760          H  
ATOM  14027  HA  SER A 962     274.388 188.418 212.687  1.00 49.360          H  
ATOM  14028 1HB  SER A 962     275.066 187.936 214.948  1.00 68.860          H  
ATOM  14029 2HB  SER A 962     273.767 189.115 215.015  1.00 68.860          H  
ATOM  14030  HG  SER A 962     273.489 187.450 216.485  1.00 68.860          H  
ATOM  14031  N   THR A 963     275.150 185.923 212.994  1.00 41.150          N  
ATOM  14032  CA  THR A 963     275.495 184.530 212.739  1.00 41.060          C  
ATOM  14033  C   THR A 963     276.849 184.190 213.331  1.00 41.930          C  
ATOM  14034  O   THR A 963     277.696 185.072 213.508  1.00 42.300          O  
ATOM  14035  CB  THR A 963     275.488 184.212 211.235  1.00 57.520          C  
ATOM  14036  OG1 THR A 963     275.732 182.813 211.056  1.00 57.520          O  
ATOM  14037  CG2 THR A 963     276.562 185.018 210.513  1.00 57.520          C  
ATOM  14038  H   THR A 963     275.891 186.573 213.213  1.00 49.380          H  
ATOM  14039  HA  THR A 963     274.752 183.895 213.222  1.00 49.270          H  
ATOM  14040  HB  THR A 963     274.510 184.458 210.821  1.00 69.020          H  
ATOM  14041  HG1 THR A 963     275.532 182.569 210.147  1.00 69.020          H  
ATOM  14042 1HG2 THR A 963     276.536 184.778 209.452  1.00 69.020          H  
ATOM  14043 2HG2 THR A 963     276.370 186.081 210.649  1.00 69.020          H  
ATOM  14044 3HG2 THR A 963     277.545 184.776 210.908  1.00 69.020          H  
ATOM  14045  N   SER A 964     277.048 182.915 213.637  1.00 42.260          N  
ATOM  14046  CA  SER A 964     278.311 182.418 214.164  1.00 43.080          C  
ATOM  14047  C   SER A 964     278.454 180.928 213.900  1.00 43.040          C  
ATOM  14048  O   SER A 964     277.494 180.255 213.514  1.00 42.520          O  
ATOM  14049  CB  SER A 964     278.406 182.675 215.656  1.00 59.980          C  
ATOM  14050  OG  SER A 964     277.481 181.893 216.360  1.00 59.980          O  
ATOM  14051  H   SER A 964     276.299 182.257 213.465  1.00 50.710          H  
ATOM  14052  HA  SER A 964     279.127 182.937 213.661  1.00 51.700          H  
ATOM  14053 1HB  SER A 964     279.413 182.449 216.001  1.00 71.980          H  
ATOM  14054 2HB  SER A 964     278.222 183.730 215.856  1.00 71.980          H  
ATOM  14055  HG  SER A 964     277.591 182.123 217.285  1.00 71.980          H  
ATOM  14056  N   GLN A 965     279.661 180.410 214.107  1.00 43.620          N  
ATOM  14057  CA  GLN A 965     279.930 178.989 213.942  1.00 43.740          C  
ATOM  14058  C   GLN A 965     280.975 178.508 214.930  1.00 44.880          C  
ATOM  14059  O   GLN A 965     281.982 179.177 215.161  1.00 45.290          O  
ATOM  14060  CB  GLN A 965     280.393 178.685 212.515  1.00 61.190          C  
ATOM  14061  CG  GLN A 965     280.636 177.202 212.241  1.00 61.190          C  
ATOM  14062  CD  GLN A 965     280.990 176.934 210.813  1.00 61.190          C  
ATOM  14063  OE1 GLN A 965     281.334 177.844 210.056  1.00 61.190          O  
ATOM  14064  NE2 GLN A 965     280.912 175.671 210.422  1.00 61.190          N  
ATOM  14065  H   GLN A 965     280.409 181.018 214.407  1.00 52.340          H  
ATOM  14066  HA  GLN A 965     279.010 178.438 214.136  1.00 52.490          H  
ATOM  14067 1HB  GLN A 965     279.643 179.040 211.808  1.00 73.430          H  
ATOM  14068 2HB  GLN A 965     281.318 179.222 212.312  1.00 73.430          H  
ATOM  14069 1HG  GLN A 965     281.468 176.849 212.849  1.00 73.430          H  
ATOM  14070 2HG  GLN A 965     279.732 176.642 212.480  1.00 73.430          H  
ATOM  14071 1HE2 GLN A 965     281.135 175.425 209.477  1.00 73.430          H  
ATOM  14072 2HE2 GLN A 965     280.630 174.960 211.069  1.00 73.430          H  
ATOM  14073  N   SER A 966     280.743 177.326 215.483  1.00 45.370          N  
ATOM  14074  CA  SER A 966     281.662 176.688 216.409  1.00 46.450          C  
ATOM  14075  C   SER A 966     281.511 175.183 216.309  1.00 46.620          C  
ATOM  14076  O   SER A 966     280.548 174.684 215.718  1.00 45.990          O  
ATOM  14077  CB  SER A 966     281.386 177.139 217.828  1.00 64.600          C  
ATOM  14078  OG  SER A 966     280.133 176.685 218.258  1.00 64.600          O  
ATOM  14079  H   SER A 966     279.884 176.842 215.263  1.00 54.440          H  
ATOM  14080  HA  SER A 966     282.684 176.954 216.137  1.00 55.740          H  
ATOM  14081 1HB  SER A 966     282.161 176.754 218.490  1.00 77.520          H  
ATOM  14082 2HB  SER A 966     281.422 178.227 217.879  1.00 77.520          H  
ATOM  14083  HG  SER A 966     280.049 176.967 219.172  1.00 77.520          H  
ATOM  14084  N   LEU A 967     282.478 174.455 216.850  1.00 47.460          N  
ATOM  14085  CA  LEU A 967     282.419 173.003 216.847  1.00 47.760          C  
ATOM  14086  C   LEU A 967     282.139 172.473 218.236  1.00 48.800          C  
ATOM  14087  O   LEU A 967     282.527 173.085 219.233  1.00 49.390          O  
ATOM  14088  CB  LEU A 967     283.739 172.429 216.330  1.00 66.740          C  
ATOM  14089  CG  LEU A 967     284.190 172.910 214.920  1.00 66.740          C  
ATOM  14090  CD1 LEU A 967     285.546 172.303 214.612  1.00 66.740          C  
ATOM  14091  CD2 LEU A 967     283.159 172.517 213.855  1.00 66.740          C  
ATOM  14092  H   LEU A 967     283.251 174.920 217.305  1.00 56.950          H  
ATOM  14093  HA  LEU A 967     281.600 172.679 216.210  1.00 57.310          H  
ATOM  14094 1HB  LEU A 967     284.525 172.687 217.037  1.00 80.090          H  
ATOM  14095 2HB  LEU A 967     283.653 171.341 216.304  1.00 80.090          H  
ATOM  14096  HG  LEU A 967     284.299 173.994 214.924  1.00 80.090          H  
ATOM  14097 1HD1 LEU A 967     285.885 172.648 213.635  1.00 80.090          H  
ATOM  14098 2HD1 LEU A 967     286.265 172.610 215.372  1.00 80.090          H  
ATOM  14099 3HD1 LEU A 967     285.469 171.217 214.604  1.00 80.090          H  
ATOM  14100 1HD2 LEU A 967     283.502 172.862 212.880  1.00 80.090          H  
ATOM  14101 2HD2 LEU A 967     283.047 171.432 213.834  1.00 80.090          H  
ATOM  14102 3HD2 LEU A 967     282.196 172.976 214.070  1.00 80.090          H  
ATOM  14103  N   LEU A 968     281.479 171.328 218.301  1.00 49.020          N  
ATOM  14104  CA  LEU A 968     281.205 170.678 219.571  1.00 49.990          C  
ATOM  14105  C   LEU A 968     282.096 169.463 219.742  1.00 50.350          C  
ATOM  14106  O   LEU A 968     282.502 168.844 218.757  1.00 49.830          O  
ATOM  14107  CB  LEU A 968     279.736 170.261 219.637  1.00 69.600          C  
ATOM  14108  CG  LEU A 968     278.693 171.396 219.430  1.00 69.600          C  
ATOM  14109  CD1 LEU A 968     277.305 170.785 219.446  1.00 69.600          C  
ATOM  14110  CD2 LEU A 968     278.833 172.468 220.518  1.00 69.600          C  
ATOM  14111  H   LEU A 968     281.176 170.887 217.445  1.00 58.820          H  
ATOM  14112  HA  LEU A 968     281.434 171.364 220.382  1.00 59.990          H  
ATOM  14113 1HB  LEU A 968     279.560 169.505 218.873  1.00 83.520          H  
ATOM  14114 2HB  LEU A 968     279.550 169.808 220.611  1.00 83.520          H  
ATOM  14115  HG  LEU A 968     278.848 171.859 218.455  1.00 83.520          H  
ATOM  14116 1HD1 LEU A 968     276.563 171.566 219.282  1.00 83.520          H  
ATOM  14117 2HD1 LEU A 968     277.225 170.040 218.655  1.00 83.520          H  
ATOM  14118 3HD1 LEU A 968     277.123 170.311 220.410  1.00 83.520          H  
ATOM  14119 1HD2 LEU A 968     278.090 173.247 220.350  1.00 83.520          H  
ATOM  14120 2HD2 LEU A 968     278.672 172.021 221.499  1.00 83.520          H  
ATOM  14121 3HD2 LEU A 968     279.824 172.918 220.482  1.00 83.520          H  
ATOM  14122  N   PHE A 969     282.386 169.118 220.990  1.00 51.270          N  
ATOM  14123  CA  PHE A 969     283.173 167.933 221.304  1.00 51.720          C  
ATOM  14124  C   PHE A 969     282.778 167.320 222.632  1.00 52.740          C  
ATOM  14125  O   PHE A 969     282.611 168.029 223.627  1.00 53.260          O  
ATOM  14126  CB  PHE A 969     284.663 168.261 221.350  1.00 72.230          C  
ATOM  14127  CG  PHE A 969     285.502 167.071 221.719  1.00 72.230          C  
ATOM  14128  CD1 PHE A 969     285.859 166.135 220.771  1.00 72.230          C  
ATOM  14129  CD2 PHE A 969     285.919 166.879 223.031  1.00 72.230          C  
ATOM  14130  CE1 PHE A 969     286.609 165.038 221.117  1.00 72.230          C  
ATOM  14131  CE2 PHE A 969     286.670 165.784 223.373  1.00 72.230          C  
ATOM  14132  CZ  PHE A 969     287.015 164.864 222.412  1.00 72.230          C  
ATOM  14133  H   PHE A 969     282.038 169.687 221.749  1.00 61.520          H  
ATOM  14134  HA  PHE A 969     283.001 167.190 220.525  1.00 62.060          H  
ATOM  14135 1HB  PHE A 969     284.988 168.624 220.374  1.00 86.670          H  
ATOM  14136 2HB  PHE A 969     284.845 169.050 222.076  1.00 86.670          H  
ATOM  14137  HD1 PHE A 969     285.534 166.271 219.738  1.00 86.670          H  
ATOM  14138  HD2 PHE A 969     285.637 167.610 223.793  1.00 86.670          H  
ATOM  14139  HE1 PHE A 969     286.882 164.303 220.360  1.00 86.670          H  
ATOM  14140  HE2 PHE A 969     286.990 165.640 224.405  1.00 86.670          H  
ATOM  14141  HZ  PHE A 969     287.611 163.992 222.682  1.00 86.670          H  
ATOM  14142  N   SER A 970     282.661 165.999 222.649  1.00 53.050          N  
ATOM  14143  CA  SER A 970     282.358 165.258 223.858  1.00 54.060          C  
ATOM  14144  C   SER A 970     282.886 163.841 223.740  1.00 54.410          C  
ATOM  14145  O   SER A 970     283.205 163.379 222.638  1.00 53.800          O  
ATOM  14146  CB  SER A 970     280.864 165.223 224.102  1.00 75.280          C  
ATOM  14147  OG  SER A 970     280.215 164.470 223.115  1.00 75.280          O  
ATOM  14148  H   SER A 970     282.776 165.476 221.793  1.00 63.660          H  
ATOM  14149  HA  SER A 970     282.852 165.741 224.701  1.00 64.870          H  
ATOM  14150 1HB  SER A 970     280.665 164.792 225.082  1.00 90.340          H  
ATOM  14151 2HB  SER A 970     280.474 166.240 224.105  1.00 90.340          H  
ATOM  14152  HG  SER A 970     279.281 164.502 223.332  1.00 90.340          H  
ATOM  14153  N   GLN A 971     282.966 163.157 224.885  1.00 55.400          N  
ATOM  14154  CA  GLN A 971     283.367 161.753 224.991  1.00 55.870          C  
ATOM  14155  C   GLN A 971     282.470 161.045 225.994  1.00 56.700          C  
ATOM  14156  O   GLN A 971     281.981 161.675 226.934  1.00 57.180          O  
ATOM  14157  CB  GLN A 971     284.833 161.617 225.437  1.00 78.030          C  
ATOM  14158  CG  GLN A 971     285.856 162.179 224.471  1.00 78.030          C  
ATOM  14159  CD  GLN A 971     286.058 161.308 223.239  1.00 78.030          C  
ATOM  14160  OE1 GLN A 971     286.923 160.426 223.231  1.00 78.030          O  
ATOM  14161  NE2 GLN A 971     285.257 161.529 222.214  1.00 78.030          N  
ATOM  14162  H   GLN A 971     282.698 163.634 225.735  1.00 66.480          H  
ATOM  14163  HA  GLN A 971     283.227 161.267 224.027  1.00 67.040          H  
ATOM  14164 1HB  GLN A 971     284.966 162.118 226.396  1.00 93.640          H  
ATOM  14165 2HB  GLN A 971     285.064 160.562 225.589  1.00 93.640          H  
ATOM  14166 1HG  GLN A 971     285.528 163.147 224.143  1.00 93.640          H  
ATOM  14167 2HG  GLN A 971     286.812 162.270 224.981  1.00 93.640          H  
ATOM  14168 1HE2 GLN A 971     285.337 160.987 221.381  1.00 93.640          H  
ATOM  14169 2HE2 GLN A 971     284.535 162.250 222.285  1.00 93.640          H  
ATOM  14170  N   ASP A 972     282.276 159.742 225.799  1.00 56.870          N  
ATOM  14171  CA  ASP A 972     281.495 158.902 226.707  1.00 57.660          C  
ATOM  14172  C   ASP A 972     281.944 157.448 226.575  1.00 57.900          C  
ATOM  14173  O   ASP A 972     282.797 157.138 225.740  1.00 57.390          O  
ATOM  14174  CB  ASP A 972     279.993 159.033 226.350  1.00 80.410          C  
ATOM  14175  CG  ASP A 972     279.000 158.683 227.477  1.00 80.410          C  
ATOM  14176  OD1 ASP A 972     279.402 158.057 228.429  1.00 80.410          O  
ATOM  14177  OD2 ASP A 972     277.822 158.979 227.344  1.00 80.410          O  
ATOM  14178  H   ASP A 972     282.703 159.303 224.995  1.00 68.240          H  
ATOM  14179  HA  ASP A 972     281.660 159.231 227.734  1.00 69.190          H  
ATOM  14180 1HB  ASP A 972     279.792 160.060 226.036  1.00 96.490          H  
ATOM  14181 2HB  ASP A 972     279.778 158.390 225.496  1.00 96.490          H  
ATOM  14182  N   SER A 973     281.344 156.564 227.369  1.00 58.700          N  
ATOM  14183  CA  SER A 973     281.615 155.126 227.316  1.00 59.020          C  
ATOM  14184  C   SER A 973     280.500 154.314 227.970  1.00 59.730          C  
ATOM  14185  O   SER A 973     280.172 154.519 229.142  1.00 60.470          O  
ATOM  14186  CB  SER A 973     282.930 154.803 227.995  1.00 82.500          C  
ATOM  14187  OG  SER A 973     283.171 153.420 227.985  1.00 82.500          O  
ATOM  14188  H   SER A 973     280.658 156.929 228.035  1.00 70.440          H  
ATOM  14189  HA  SER A 973     281.681 154.827 226.270  1.00 70.820          H  
ATOM  14190 1HB  SER A 973     283.742 155.321 227.487  1.00 99.000          H  
ATOM  14191 2HB  SER A 973     282.903 155.162 229.023  1.00 99.000          H  
ATOM  14192  HG  SER A 973     284.039 153.302 228.381  1.00 99.000          H  
ATOM  14193  N   LYS A 974     279.928 153.379 227.213  1.00 59.510          N  
ATOM  14194  CA  LYS A 974     278.846 152.532 227.703  1.00 60.120          C  
ATOM  14195  C   LYS A 974     279.000 151.105 227.213  1.00 60.270          C  
ATOM  14196  O   LYS A 974     279.494 150.862 226.111  1.00 59.660          O  
ATOM  14197  CB  LYS A 974     277.476 153.078 227.275  1.00 83.920          C  
ATOM  14198  CG  LYS A 974     277.087 154.437 227.893  1.00 83.920          C  
ATOM  14199  CD  LYS A 974     275.708 154.899 227.411  1.00 83.920          C  
ATOM  14200  CE  LYS A 974     275.220 156.178 228.142  1.00 83.920          C  
ATOM  14201  NZ  LYS A 974     276.103 157.358 227.903  1.00 83.920          N  
ATOM  14202  H   LYS A 974     280.260 153.256 226.267  1.00 71.410          H  
ATOM  14203  HA  LYS A 974     278.888 152.510 228.792  1.00 72.140          H  
ATOM  14204 1HB  LYS A 974     277.452 153.183 226.191  1.00100.710          H  
ATOM  14205 2HB  LYS A 974     276.704 152.354 227.546  1.00100.710          H  
ATOM  14206 1HG  LYS A 974     277.089 154.353 228.979  1.00100.710          H  
ATOM  14207 2HG  LYS A 974     277.821 155.186 227.606  1.00100.710          H  
ATOM  14208 1HD  LYS A 974     275.749 155.103 226.341  1.00100.710          H  
ATOM  14209 2HD  LYS A 974     274.981 154.104 227.581  1.00100.710          H  
ATOM  14210 1HE  LYS A 974     274.221 156.416 227.784  1.00100.710          H  
ATOM  14211 2HE  LYS A 974     275.179 155.984 229.211  1.00100.710          H  
ATOM  14212 1HZ  LYS A 974     275.765 158.174 228.380  1.00100.710          H  
ATOM  14213 2HZ  LYS A 974     277.052 157.174 228.246  1.00100.710          H  
ATOM  14214 3HZ  LYS A 974     276.167 157.578 226.916  1.00100.710          H  
ATOM  14215  N   LEU A 975     278.552 150.162 228.027  1.00 61.100          N  
ATOM  14216  CA  LEU A 975     278.569 148.759 227.653  1.00 61.340          C  
ATOM  14217  C   LEU A 975     277.177 148.325 227.243  1.00 61.330          C  
ATOM  14218  O   LEU A 975     276.187 148.908 227.689  1.00 61.510          O  
ATOM  14219  CB  LEU A 975     279.065 147.911 228.825  1.00 85.780          C  
ATOM  14220  CG  LEU A 975     280.465 148.284 229.393  1.00 85.780          C  
ATOM  14221  CD1 LEU A 975     280.759 147.395 230.589  1.00 85.780          C  
ATOM  14222  CD2 LEU A 975     281.544 148.128 228.316  1.00 85.780          C  
ATOM  14223  H   LEU A 975     278.169 150.429 228.923  1.00 73.320          H  
ATOM  14224  HA  LEU A 975     279.219 148.622 226.792  1.00 73.610          H  
ATOM  14225 1HB  LEU A 975     278.343 147.991 229.635  1.00102.940          H  
ATOM  14226 2HB  LEU A 975     279.101 146.870 228.505  1.00102.940          H  
ATOM  14227  HG  LEU A 975     280.454 149.318 229.736  1.00102.940          H  
ATOM  14228 1HD1 LEU A 975     281.730 147.660 231.009  1.00102.940          H  
ATOM  14229 2HD1 LEU A 975     279.989 147.535 231.348  1.00102.940          H  
ATOM  14230 3HD1 LEU A 975     280.774 146.351 230.277  1.00102.940          H  
ATOM  14231 1HD2 LEU A 975     282.513 148.392 228.738  1.00102.940          H  
ATOM  14232 2HD2 LEU A 975     281.571 147.095 227.969  1.00102.940          H  
ATOM  14233 3HD2 LEU A 975     281.340 148.788 227.474  1.00102.940          H  
ATOM  14234  N   ALA A 976     277.097 147.301 226.402  1.00 61.140          N  
ATOM  14235  CA  ALA A 976     275.816 146.764 225.970  1.00 61.160          C  
ATOM  14236  C   ALA A 976     275.966 145.317 225.537  1.00 61.320          C  
ATOM  14237  O   ALA A 976     277.061 144.881 225.178  1.00 61.100          O  
ATOM  14238  CB  ALA A 976     275.256 147.597 224.830  1.00 85.620          C  
ATOM  14239  H   ALA A 976     277.948 146.877 226.057  1.00 73.370          H  
ATOM  14240  HA  ALA A 976     275.127 146.796 226.814  1.00 73.390          H  
ATOM  14241 1HB  ALA A 976     274.289 147.197 224.526  1.00102.740          H  
ATOM  14242 2HB  ALA A 976     275.134 148.630 225.162  1.00102.740          H  
ATOM  14243 3HB  ALA A 976     275.942 147.564 223.987  1.00102.740          H  
ATOM  14244  N   THR A 977     274.857 144.588 225.556  1.00 61.690          N  
ATOM  14245  CA  THR A 977     274.816 143.203 225.108  1.00 61.860          C  
ATOM  14246  C   THR A 977     273.406 142.795 224.732  1.00 61.870          C  
ATOM  14247  O   THR A 977     272.432 143.379 225.216  1.00 62.070          O  
ATOM  14248  CB  THR A 977     275.372 142.246 226.171  1.00 86.540          C  
ATOM  14249  OG1 THR A 977     275.387 140.916 225.634  1.00 86.540          O  
ATOM  14250  CG2 THR A 977     274.515 142.285 227.429  1.00 86.540          C  
ATOM  14251  H   THR A 977     273.998 145.012 225.880  1.00 74.030          H  
ATOM  14252  HA  THR A 977     275.437 143.109 224.217  1.00 74.230          H  
ATOM  14253  HB  THR A 977     276.393 142.538 226.417  1.00103.840          H  
ATOM  14254  HG1 THR A 977     275.959 140.362 226.174  1.00103.840          H  
ATOM  14255 1HG2 THR A 977     274.929 141.602 228.167  1.00103.840          H  
ATOM  14256 2HG2 THR A 977     274.513 143.297 227.832  1.00103.840          H  
ATOM  14257 3HG2 THR A 977     273.495 141.987 227.200  1.00103.840          H  
ATOM  14258  N   THR A 978     273.305 141.806 223.855  1.00 61.690          N  
ATOM  14259  CA  THR A 978     272.028 141.261 223.413  1.00 61.740          C  
ATOM  14260  C   THR A 978     272.196 139.870 222.831  1.00 62.200          C  
ATOM  14261  O   THR A 978     273.284 139.512 222.368  1.00 62.220          O  
ATOM  14262  CB  THR A 978     271.350 142.175 222.383  1.00 86.420          C  
ATOM  14263  OG1 THR A 978     270.060 141.641 222.066  1.00 86.420          O  
ATOM  14264  CG2 THR A 978     272.194 142.268 221.117  1.00 86.420          C  
ATOM  14265  H   THR A 978     274.161 141.385 223.517  1.00 74.030          H  
ATOM  14266  HA  THR A 978     271.369 141.180 224.279  1.00 74.090          H  
ATOM  14267  HB  THR A 978     271.226 143.170 222.811  1.00103.700          H  
ATOM  14268  HG1 THR A 978     269.549 142.304 221.592  1.00103.700          H  
ATOM  14269 1HG2 THR A 978     271.698 142.922 220.403  1.00103.700          H  
ATOM  14270 2HG2 THR A 978     273.172 142.678 221.364  1.00103.700          H  
ATOM  14271 3HG2 THR A 978     272.317 141.284 220.672  1.00103.700          H  
ATOM  14272  N   SER A 979     271.125 139.088 222.862  1.00 62.570          N  
ATOM  14273  CA  SER A 979     271.121 137.748 222.294  1.00 63.020          C  
ATOM  14274  C   SER A 979     269.709 137.308 221.937  1.00 63.020          C  
ATOM  14275  O   SER A 979     268.724 137.922 222.360  1.00 62.910          O  
ATOM  14276  CB  SER A 979     271.727 136.760 223.273  1.00 88.050          C  
ATOM  14277  OG  SER A 979     270.912 136.607 224.403  1.00 88.050          O  
ATOM  14278  H   SER A 979     270.272 139.452 223.266  1.00 75.080          H  
ATOM  14279  HA  SER A 979     271.717 137.755 221.381  1.00 75.620          H  
ATOM  14280 1HB  SER A 979     271.857 135.796 222.783  1.00105.660          H  
ATOM  14281 2HB  SER A 979     272.714 137.108 223.577  1.00105.660          H  
ATOM  14282  HG  SER A 979     271.371 135.993 224.979  1.00105.660          H  
ATOM  14283  N   SER A 980     269.618 136.237 221.157  1.00 63.190          N  
ATOM  14284  CA  SER A 980     268.346 135.653 220.757  1.00 63.280          C  
ATOM  14285  C   SER A 980     268.552 134.196 220.383  1.00 63.870          C  
ATOM  14286  O   SER A 980     269.690 133.734 220.257  1.00 63.980          O  
ATOM  14287  CB  SER A 980     267.758 136.405 219.579  1.00 88.560          C  
ATOM  14288  OG  SER A 980     268.528 136.208 218.426  1.00 88.560          O  
ATOM  14289  H   SER A 980     270.465 135.797 220.829  1.00 75.830          H  
ATOM  14290  HA  SER A 980     267.653 135.703 221.598  1.00 75.940          H  
ATOM  14291 1HB  SER A 980     266.739 136.067 219.401  1.00106.270          H  
ATOM  14292 2HB  SER A 980     267.713 137.469 219.812  1.00106.270          H  
ATOM  14293  HG  SER A 980     268.110 136.730 217.737  1.00106.270          H  
ATOM  14294  N   THR A 981     267.450 133.470 220.223  1.00 64.230          N  
ATOM  14295  CA  THR A 981     267.490 132.068 219.826  1.00 64.800          C  
ATOM  14296  C   THR A 981     266.171 131.614 219.233  1.00 64.490          C  
ATOM  14297  O   THR A 981     265.118 132.189 219.522  1.00 64.070          O  
ATOM  14298  CB  THR A 981     267.862 131.150 220.998  1.00 90.490          C  
ATOM  14299  OG1 THR A 981     267.969 129.805 220.509  1.00 90.490          O  
ATOM  14300  CG2 THR A 981     266.803 131.221 222.094  1.00 90.490          C  
ATOM  14301  H   THR A 981     266.552 133.910 220.355  1.00 77.080          H  
ATOM  14302  HA  THR A 981     268.255 131.953 219.057  1.00 77.760          H  
ATOM  14303  HB  THR A 981     268.827 131.457 221.403  1.00108.590          H  
ATOM  14304  HG1 THR A 981     268.413 129.262 221.166  1.00108.590          H  
ATOM  14305 1HG2 THR A 981     267.089 130.563 222.912  1.00108.590          H  
ATOM  14306 2HG2 THR A 981     266.730 132.243 222.461  1.00108.590          H  
ATOM  14307 3HG2 THR A 981     265.837 130.907 221.707  1.00108.590          H  
ATOM  14308  N   GLY A 982     266.234 130.580 218.406  1.00 64.740          N  
ATOM  14309  CA  GLY A 982     265.052 129.975 217.813  1.00 64.550          C  
ATOM  14310  C   GLY A 982     265.453 128.936 216.776  1.00 64.710          C  
ATOM  14311  O   GLY A 982     266.639 128.762 216.490  1.00 64.950          O  
ATOM  14312  H   GLY A 982     267.143 130.174 218.221  1.00 77.690          H  
ATOM  14313 1HA  GLY A 982     264.450 129.507 218.592  1.00 77.460          H  
ATOM  14314 2HA  GLY A 982     264.439 130.746 217.348  1.00 77.460          H  
ATOM  14315  N   THR A 983     264.460 128.242 216.230  1.00 64.610          N  
ATOM  14316  CA  THR A 983     264.678 127.203 215.228  1.00 64.790          C  
ATOM  14317  C   THR A 983     263.402 126.907 214.466  1.00 64.220          C  
ATOM  14318  O   THR A 983     262.302 127.152 214.971  1.00 63.980          O  
ATOM  14319  CB  THR A 983     265.220 125.910 215.854  1.00 90.630          C  
ATOM  14320  OG1 THR A 983     265.500 124.969 214.809  1.00 90.630          O  
ATOM  14321  CG2 THR A 983     264.203 125.314 216.821  1.00 90.630          C  
ATOM  14322  H   THR A 983     263.511 128.445 216.510  1.00 77.530          H  
ATOM  14323  HA  THR A 983     265.416 127.563 214.511  1.00 77.750          H  
ATOM  14324  HB  THR A 983     266.144 126.129 216.389  1.00108.760          H  
ATOM  14325  HG1 THR A 983     266.066 124.271 215.154  1.00108.760          H  
ATOM  14326 1HG2 THR A 983     264.609 124.402 217.252  1.00108.760          H  
ATOM  14327 2HG2 THR A 983     263.996 126.029 217.615  1.00108.760          H  
ATOM  14328 3HG2 THR A 983     263.278 125.080 216.298  1.00108.760          H  
ATOM  14329  N   ALA A 984     263.544 126.392 213.251  1.00 64.010          N  
ATOM  14330  CA  ALA A 984     262.399 125.992 212.448  1.00 63.550          C  
ATOM  14331  C   ALA A 984     262.797 124.961 211.411  1.00 63.790          C  
ATOM  14332  O   ALA A 984     263.956 124.890 211.001  1.00 64.010          O  
ATOM  14333  CB  ALA A 984     261.788 127.198 211.752  1.00 89.150          C  
ATOM  14334  H   ALA A 984     264.481 126.228 212.904  1.00 76.810          H  
ATOM  14335  HA  ALA A 984     261.659 125.541 213.110  1.00 76.260          H  
ATOM  14336 1HB  ALA A 984     260.921 126.882 211.170  1.00106.980          H  
ATOM  14337 2HB  ALA A 984     261.476 127.930 212.499  1.00106.980          H  
ATOM  14338 3HB  ALA A 984     262.524 127.646 211.088  1.00106.980          H  
ATOM  14339  N   VAL A 985     261.817 124.177 210.982  1.00 63.730          N  
ATOM  14340  CA  VAL A 985     261.992 123.207 209.917  1.00 63.930          C  
ATOM  14341  C   VAL A 985     260.968 123.495 208.845  1.00 63.160          C  
ATOM  14342  O   VAL A 985     259.774 123.574 209.136  1.00 62.740          O  
ATOM  14343  CB  VAL A 985     261.822 121.770 210.444  1.00 89.420          C  
ATOM  14344  CG1 VAL A 985     261.977 120.759 209.295  1.00 89.420          C  
ATOM  14345  CG2 VAL A 985     262.856 121.512 211.536  1.00 89.420          C  
ATOM  14346  H   VAL A 985     260.897 124.284 211.390  1.00 76.480          H  
ATOM  14347  HA  VAL A 985     262.989 123.316 209.490  1.00 76.720          H  
ATOM  14348  HB  VAL A 985     260.819 121.650 210.853  1.00107.310          H  
ATOM  14349 1HG1 VAL A 985     261.847 119.751 209.682  1.00107.310          H  
ATOM  14350 2HG1 VAL A 985     261.225 120.941 208.524  1.00107.310          H  
ATOM  14351 3HG1 VAL A 985     262.970 120.853 208.857  1.00107.310          H  
ATOM  14352 1HG2 VAL A 985     262.737 120.501 211.917  1.00107.310          H  
ATOM  14353 2HG2 VAL A 985     263.857 121.631 211.121  1.00107.310          H  
ATOM  14354 3HG2 VAL A 985     262.721 122.219 212.350  1.00107.310          H  
ATOM  14355  N   THR A 986     261.434 123.643 207.616  1.00 63.010          N  
ATOM  14356  CA  THR A 986     260.560 123.944 206.504  1.00 62.370          C  
ATOM  14357  C   THR A 986     260.759 122.898 205.409  1.00 62.900          C  
ATOM  14358  O   THR A 986     261.802 122.243 205.379  1.00 63.480          O  
ATOM  14359  CB  THR A 986     260.920 125.347 205.959  1.00 87.570          C  
ATOM  14360  OG1 THR A 986     262.263 125.322 205.445  1.00 87.570          O  
ATOM  14361  CG2 THR A 986     260.840 126.373 207.098  1.00 87.570          C  
ATOM  14362  H   THR A 986     262.428 123.566 207.448  1.00 75.610          H  
ATOM  14363  HA  THR A 986     259.533 123.929 206.857  1.00 74.840          H  
ATOM  14364  HB  THR A 986     260.246 125.639 205.168  1.00105.090          H  
ATOM  14365  HG1 THR A 986     262.284 124.816 204.615  1.00105.090          H  
ATOM  14366 1HG2 THR A 986     261.102 127.357 206.716  1.00105.090          H  
ATOM  14367 2HG2 THR A 986     259.825 126.393 207.492  1.00105.090          H  
ATOM  14368 3HG2 THR A 986     261.530 126.109 207.894  1.00105.090          H  
ATOM  14369  N   PRO A 987     259.778 122.696 204.512  1.00 62.780          N  
ATOM  14370  CA  PRO A 987     259.857 121.843 203.343  1.00 63.080          C  
ATOM  14371  C   PRO A 987     260.710 122.488 202.269  1.00 62.250          C  
ATOM  14372  O   PRO A 987     260.856 123.713 202.249  1.00 61.350          O  
ATOM  14373  CB  PRO A 987     258.394 121.715 202.913  1.00 94.620          C  
ATOM  14374  CG  PRO A 987     257.748 122.995 203.388  1.00 94.620          C  
ATOM  14375  CD  PRO A 987     258.442 123.322 204.698  1.00 94.620          C  
ATOM  14376  HA  PRO A 987     260.273 120.866 203.633  1.00 75.700          H  
ATOM  14377 1HB  PRO A 987     258.340 121.590 201.819  1.00113.540          H  
ATOM  14378 2HB  PRO A 987     257.945 120.817 203.362  1.00113.540          H  
ATOM  14379 1HG  PRO A 987     257.887 123.787 202.632  1.00113.540          H  
ATOM  14380 2HG  PRO A 987     256.661 122.855 203.503  1.00113.540          H  
ATOM  14381 1HD  PRO A 987     258.491 124.402 204.787  1.00113.540          H  
ATOM  14382 2HD  PRO A 987     257.908 122.856 205.543  1.00113.540          H  
ATOM  14383  N   PHE A 988     261.208 121.677 201.347  1.00 62.540          N  
ATOM  14384  CA  PHE A 988     261.945 122.175 200.198  1.00 61.810          C  
ATOM  14385  C   PHE A 988     261.902 121.179 199.053  1.00 62.010          C  
ATOM  14386  O   PHE A 988     262.227 120.002 199.220  1.00 62.910          O  
ATOM  14387  CB  PHE A 988     263.387 122.496 200.582  1.00 86.830          C  
ATOM  14388  CG  PHE A 988     264.200 123.026 199.449  1.00 86.830          C  
ATOM  14389  CD1 PHE A 988     263.940 124.272 198.911  1.00 86.830          C  
ATOM  14390  CD2 PHE A 988     265.243 122.289 198.931  1.00 86.830          C  
ATOM  14391  CE1 PHE A 988     264.689 124.755 197.868  1.00 86.830          C  
ATOM  14392  CE2 PHE A 988     266.000 122.778 197.894  1.00 86.830          C  
ATOM  14393  CZ  PHE A 988     265.719 124.006 197.360  1.00 86.830          C  
ATOM  14394  H   PHE A 988     261.066 120.680 201.434  1.00 75.050          H  
ATOM  14395  HA  PHE A 988     261.468 123.095 199.859  1.00 74.170          H  
ATOM  14396 1HB  PHE A 988     263.394 123.237 201.383  1.00104.190          H  
ATOM  14397 2HB  PHE A 988     263.870 121.599 200.960  1.00104.190          H  
ATOM  14398  HD1 PHE A 988     263.124 124.872 199.318  1.00104.190          H  
ATOM  14399  HD2 PHE A 988     265.465 121.306 199.352  1.00104.190          H  
ATOM  14400  HE1 PHE A 988     264.468 125.736 197.446  1.00104.190          H  
ATOM  14401  HE2 PHE A 988     266.822 122.184 197.490  1.00104.190          H  
ATOM  14402  HZ  PHE A 988     266.315 124.389 196.533  1.00104.190          H  
ATOM  14403  N   VAL A 989     261.469 121.664 197.896  1.00 61.190          N  
ATOM  14404  CA  VAL A 989     261.330 120.861 196.696  1.00 61.290          C  
ATOM  14405  C   VAL A 989     262.206 121.406 195.589  1.00 60.610          C  
ATOM  14406  O   VAL A 989     262.206 122.606 195.314  1.00 59.660          O  
ATOM  14407  CB  VAL A 989     259.854 120.826 196.246  1.00 85.770          C  
ATOM  14408  CG1 VAL A 989     259.700 120.017 194.946  1.00 85.770          C  
ATOM  14409  CG2 VAL A 989     259.009 120.214 197.366  1.00 85.770          C  
ATOM  14410  H   VAL A 989     261.226 122.645 197.845  1.00 73.430          H  
ATOM  14411  HA  VAL A 989     261.651 119.843 196.918  1.00 73.550          H  
ATOM  14412  HB  VAL A 989     259.515 121.841 196.044  1.00102.920          H  
ATOM  14413 1HG1 VAL A 989     258.652 120.013 194.650  1.00102.920          H  
ATOM  14414 2HG1 VAL A 989     260.289 120.465 194.145  1.00102.920          H  
ATOM  14415 3HG1 VAL A 989     260.033 118.993 195.112  1.00102.920          H  
ATOM  14416 1HG2 VAL A 989     257.964 120.193 197.064  1.00102.920          H  
ATOM  14417 2HG2 VAL A 989     259.352 119.198 197.563  1.00102.920          H  
ATOM  14418 3HG2 VAL A 989     259.107 120.806 198.272  1.00102.920          H  
ATOM  14419  N   PHE A 990     262.957 120.519 194.962  1.00 61.100          N  
ATOM  14420  CA  PHE A 990     263.868 120.888 193.901  1.00 60.590          C  
ATOM  14421  C   PHE A 990     264.052 119.732 192.934  1.00 61.150          C  
ATOM  14422  O   PHE A 990     263.672 118.597 193.227  1.00 62.040          O  
ATOM  14423  CB  PHE A 990     265.198 121.286 194.516  1.00 85.030          C  
ATOM  14424  CG  PHE A 990     265.856 120.148 195.220  1.00 85.030          C  
ATOM  14425  CD1 PHE A 990     266.831 119.397 194.592  1.00 85.030          C  
ATOM  14426  CD2 PHE A 990     265.468 119.796 196.505  1.00 85.030          C  
ATOM  14427  CE1 PHE A 990     267.416 118.334 195.240  1.00 85.030          C  
ATOM  14428  CE2 PHE A 990     266.045 118.743 197.150  1.00 85.030          C  
ATOM  14429  CZ  PHE A 990     267.025 118.007 196.520  1.00 85.030          C  
ATOM  14430  H   PHE A 990     262.904 119.547 195.238  1.00 73.320          H  
ATOM  14431  HA  PHE A 990     263.451 121.737 193.356  1.00 72.710          H  
ATOM  14432 1HB  PHE A 990     265.871 121.652 193.746  1.00102.040          H  
ATOM  14433 2HB  PHE A 990     265.040 122.089 195.224  1.00102.040          H  
ATOM  14434  HD1 PHE A 990     267.137 119.651 193.577  1.00102.040          H  
ATOM  14435  HD2 PHE A 990     264.688 120.368 197.006  1.00102.040          H  
ATOM  14436  HE1 PHE A 990     268.186 117.749 194.737  1.00102.040          H  
ATOM  14437  HE2 PHE A 990     265.727 118.484 198.161  1.00102.040          H  
ATOM  14438  HZ  PHE A 990     267.488 117.163 197.030  1.00102.040          H  
ATOM  14439  N   GLY A 991     264.635 120.022 191.779  1.00 60.660          N  
ATOM  14440  CA  GLY A 991     264.916 119.001 190.785  1.00 61.170          C  
ATOM  14441  C   GLY A 991     265.437 119.664 189.516  1.00 60.440          C  
ATOM  14442  O   GLY A 991     265.545 120.891 189.478  1.00 59.530          O  
ATOM  14443  H   GLY A 991     264.900 120.979 191.586  1.00 72.790          H  
ATOM  14444 1HA  GLY A 991     265.650 118.301 191.185  1.00 73.400          H  
ATOM  14445 2HA  GLY A 991     263.999 118.450 190.579  1.00 73.400          H  
ATOM  14446  N   PRO A 992     265.816 118.875 188.499  1.00 60.850          N  
ATOM  14447  CA  PRO A 992     266.329 119.306 187.210  1.00 60.310          C  
ATOM  14448  C   PRO A 992     265.215 119.913 186.374  1.00 59.500          C  
ATOM  14449  O   PRO A 992     264.050 119.554 186.549  1.00 59.610          O  
ATOM  14450  CB  PRO A 992     266.844 117.998 186.602  1.00 90.470          C  
ATOM  14451  CG  PRO A 992     265.983 116.920 187.232  1.00 90.470          C  
ATOM  14452  CD  PRO A 992     265.702 117.408 188.642  1.00 90.470          C  
ATOM  14453  HA  PRO A 992     267.145 120.028 187.361  1.00 72.370          H  
ATOM  14454 1HB  PRO A 992     266.743 118.036 185.506  1.00108.560          H  
ATOM  14455 2HB  PRO A 992     267.915 117.875 186.821  1.00108.560          H  
ATOM  14456 1HG  PRO A 992     265.058 116.790 186.644  1.00108.560          H  
ATOM  14457 2HG  PRO A 992     266.509 115.952 187.212  1.00108.560          H  
ATOM  14458 1HD  PRO A 992     264.680 117.111 188.911  1.00108.560          H  
ATOM  14459 2HD  PRO A 992     266.454 117.017 189.344  1.00108.560          H  
ATOM  14460  N   GLY A 993     265.577 120.777 185.435  1.00 58.730          N  
ATOM  14461  CA  GLY A 993     264.611 121.358 184.515  1.00 57.950          C  
ATOM  14462  C   GLY A 993     265.290 122.392 183.634  1.00 57.100          C  
ATOM  14463  O   GLY A 993     266.496 122.618 183.752  1.00 57.150          O  
ATOM  14464  H   GLY A 993     266.547 121.045 185.349  1.00 70.480          H  
ATOM  14465 1HA  GLY A 993     264.173 120.573 183.897  1.00 69.540          H  
ATOM  14466 2HA  GLY A 993     263.801 121.821 185.076  1.00 69.540          H  
ATOM  14467  N   ALA A 994     264.521 123.008 182.743  1.00 56.330          N  
ATOM  14468  CA  ALA A 994     265.047 124.016 181.833  1.00 55.480          C  
ATOM  14469  C   ALA A 994     263.926 124.918 181.351  1.00 54.510          C  
ATOM  14470  O   ALA A 994     262.762 124.512 181.335  1.00 54.600          O  
ATOM  14471  CB  ALA A 994     265.736 123.358 180.650  1.00 78.010          C  
ATOM  14472  H   ALA A 994     263.538 122.776 182.697  1.00 67.600          H  
ATOM  14473  HA  ALA A 994     265.768 124.628 182.376  1.00 66.580          H  
ATOM  14474 1HB  ALA A 994     266.135 124.125 179.989  1.00 93.610          H  
ATOM  14475 2HB  ALA A 994     266.551 122.727 181.009  1.00 93.610          H  
ATOM  14476 3HB  ALA A 994     265.018 122.749 180.106  1.00 93.610          H  
ATOM  14477  N   SER A 995     264.285 126.128 180.936  1.00 53.600          N  
ATOM  14478  CA  SER A 995     263.336 127.082 180.372  1.00 52.610          C  
ATOM  14479  C   SER A 995     264.046 128.121 179.524  1.00 51.830          C  
ATOM  14480  O   SER A 995     265.155 128.552 179.852  1.00 51.810          O  
ATOM  14481  CB  SER A 995     262.540 127.768 181.457  1.00 74.050          C  
ATOM  14482  OG  SER A 995     261.665 128.708 180.895  1.00 74.050          O  
ATOM  14483  H   SER A 995     265.256 126.401 181.000  1.00 64.320          H  
ATOM  14484  HA  SER A 995     262.643 126.539 179.728  1.00 63.130          H  
ATOM  14485 1HB  SER A 995     261.970 127.025 182.015  1.00 88.860          H  
ATOM  14486 2HB  SER A 995     263.214 128.260 182.154  1.00 88.860          H  
ATOM  14487  HG  SER A 995     261.097 129.001 181.613  1.00 88.860          H  
ATOM  14488  N   SER A 996     263.413 128.505 178.422  1.00 51.180          N  
ATOM  14489  CA  SER A 996     263.943 129.520 177.524  1.00 50.380          C  
ATOM  14490  C   SER A 996     262.814 130.194 176.759  1.00 49.520          C  
ATOM  14491  O   SER A 996     261.686 129.694 176.730  1.00 49.640          O  
ATOM  14492  CB  SER A 996     264.925 128.897 176.549  1.00 70.850          C  
ATOM  14493  OG  SER A 996     264.276 128.013 175.675  1.00 70.850          O  
ATOM  14494  H   SER A 996     262.514 128.097 178.212  1.00 61.420          H  
ATOM  14495  HA  SER A 996     264.459 130.277 178.115  1.00 60.460          H  
ATOM  14496 1HB  SER A 996     265.417 129.682 175.977  1.00 85.020          H  
ATOM  14497 2HB  SER A 996     265.697 128.364 177.103  1.00 85.020          H  
ATOM  14498  HG  SER A 996     264.963 127.645 175.115  1.00 85.020          H  
ATOM  14499  N   ASN A 997     263.116 131.350 176.169  1.00 48.660          N  
ATOM  14500  CA  ASN A 997     262.160 132.095 175.360  1.00 47.790          C  
ATOM  14501  C   ASN A 997     262.926 133.043 174.437  1.00 47.070          C  
ATOM  14502  O   ASN A 997     264.157 133.101 174.497  1.00 47.290          O  
ATOM  14503  CB  ASN A 997     261.190 132.842 176.273  1.00 67.250          C  
ATOM  14504  CG  ASN A 997     259.817 133.019 175.676  1.00 67.250          C  
ATOM  14505  OD1 ASN A 997     259.690 133.176 174.453  1.00 67.250          O  
ATOM  14506  ND2 ASN A 997     258.801 132.994 176.508  1.00 67.250          N  
ATOM  14507  H   ASN A 997     264.056 131.709 176.255  1.00 58.390          H  
ATOM  14508  HA  ASN A 997     261.602 131.399 174.733  1.00 57.350          H  
ATOM  14509 1HB  ASN A 997     261.091 132.308 177.218  1.00 80.700          H  
ATOM  14510 2HB  ASN A 997     261.599 133.827 176.497  1.00 80.700          H  
ATOM  14511 1HD2 ASN A 997     257.870 133.107 176.163  1.00 80.700          H  
ATOM  14512 2HD2 ASN A 997     258.959 132.861 177.487  1.00 80.700          H  
ATOM  14513  N   ASN A 998     262.210 133.812 173.621  1.00 46.220          N  
ATOM  14514  CA  ASN A 998     262.854 134.761 172.719  1.00 45.490          C  
ATOM  14515  C   ASN A 998     261.909 135.916 172.360  1.00 44.460          C  
ATOM  14516  O   ASN A 998     260.752 135.945 172.783  1.00 44.330          O  
ATOM  14517  CB  ASN A 998     263.330 134.018 171.472  1.00 63.980          C  
ATOM  14518  CG  ASN A 998     264.571 134.599 170.827  1.00 63.980          C  
ATOM  14519  OD1 ASN A 998     264.783 135.819 170.859  1.00 63.980          O  
ATOM  14520  ND2 ASN A 998     265.383 133.748 170.247  1.00 63.980          N  
ATOM  14521  H   ASN A 998     261.197 133.709 173.623  1.00 55.460          H  
ATOM  14522  HA  ASN A 998     263.718 135.192 173.229  1.00 54.590          H  
ATOM  14523 1HB  ASN A 998     263.531 132.977 171.728  1.00 76.770          H  
ATOM  14524 2HB  ASN A 998     262.528 134.018 170.733  1.00 76.770          H  
ATOM  14525 1HD2 ASN A 998     266.218 134.075 169.804  1.00 76.770          H  
ATOM  14526 2HD2 ASN A 998     265.169 132.771 170.248  1.00 76.770          H  
ATOM  14527  N   THR A 999     262.388 136.853 171.551  1.00 43.750          N  
ATOM  14528  CA  THR A 999     261.575 137.992 171.138  1.00 42.750          C  
ATOM  14529  C   THR A 999     261.263 137.966 169.654  1.00 42.420          C  
ATOM  14530  O   THR A 999     262.152 137.870 168.805  1.00 42.710          O  
ATOM  14531  CB  THR A 999     262.266 139.329 171.495  1.00 60.250          C  
ATOM  14532  OG1 THR A 999     262.447 139.406 172.915  1.00 60.250          O  
ATOM  14533  CG2 THR A 999     261.415 140.520 171.038  1.00 60.250          C  
ATOM  14534  H   THR A 999     263.347 136.773 171.230  1.00 52.500          H  
ATOM  14535  HA  THR A 999     260.627 137.953 171.675  1.00 51.300          H  
ATOM  14536  HB  THR A 999     263.241 139.375 171.009  1.00 72.300          H  
ATOM  14537  HG1 THR A 999     263.091 138.751 173.187  1.00 72.300          H  
ATOM  14538 1HG2 THR A 999     261.920 141.444 171.309  1.00 72.300          H  
ATOM  14539 2HG2 THR A 999     261.271 140.500 169.958  1.00 72.300          H  
ATOM  14540 3HG2 THR A 999     260.444 140.482 171.530  1.00 72.300          H  
ATOM  14541  N   THR A1000     259.985 138.084 169.334  1.00 41.810          N  
ATOM  14542  CA  THR A1000     259.559 138.111 167.945  1.00 41.430          C  
ATOM  14543  C   THR A1000     258.575 139.224 167.683  1.00 40.430          C  
ATOM  14544  O   THR A1000     258.255 140.006 168.582  1.00 40.180          O  
ATOM  14545  CB  THR A1000     258.952 136.779 167.493  1.00 58.150          C  
ATOM  14546  OG1 THR A1000     258.801 136.829 166.072  1.00 58.150          O  
ATOM  14547  CG2 THR A1000     257.593 136.524 168.164  1.00 58.150          C  
ATOM  14548  H   THR A1000     259.306 138.156 170.079  1.00 50.170          H  
ATOM  14549  HA  THR A1000     260.432 138.298 167.319  1.00 49.720          H  
ATOM  14550  HB  THR A1000     259.639 135.972 167.748  1.00 69.780          H  
ATOM  14551  HG1 THR A1000     258.604 135.942 165.741  1.00 69.780          H  
ATOM  14552 1HG2 THR A1000     257.197 135.571 167.817  1.00 69.780          H  
ATOM  14553 2HG2 THR A1000     257.728 136.486 169.244  1.00 69.780          H  
ATOM  14554 3HG2 THR A1000     256.882 137.309 167.921  1.00 69.780          H  
ATOM  14555  N   THR A1001     258.107 139.293 166.445  1.00 39.890          N  
ATOM  14556  CA  THR A1001     257.140 140.304 166.029  1.00 38.920          C  
ATOM  14557  C   THR A1001     256.426 139.931 164.739  1.00 38.700          C  
ATOM  14558  O   THR A1001     256.976 139.223 163.888  1.00 39.120          O  
ATOM  14559  CB  THR A1001     257.801 141.682 165.870  1.00 54.880          C  
ATOM  14560  OG1 THR A1001     256.791 142.646 165.550  1.00 54.880          O  
ATOM  14561  CG2 THR A1001     258.848 141.650 164.764  1.00 54.880          C  
ATOM  14562  H   THR A1001     258.423 138.576 165.791  1.00 47.870          H  
ATOM  14563  HA  THR A1001     256.382 140.388 166.809  1.00 46.700          H  
ATOM  14564  HB  THR A1001     258.275 141.965 166.810  1.00 65.850          H  
ATOM  14565  HG1 THR A1001     257.153 143.532 165.648  1.00 65.850          H  
ATOM  14566 1HG2 THR A1001     259.303 142.635 164.672  1.00 65.850          H  
ATOM  14567 2HG2 THR A1001     259.616 140.919 165.014  1.00 65.850          H  
ATOM  14568 3HG2 THR A1001     258.390 141.380 163.817  1.00 65.850          H  
ATOM  14569  N   SER A1002     255.214 140.446 164.577  1.00 38.060          N  
ATOM  14570  CA  SER A1002     254.432 140.249 163.364  1.00 37.780          C  
ATOM  14571  C   SER A1002     253.371 141.332 163.226  1.00 36.790          C  
ATOM  14572  O   SER A1002     253.074 142.054 164.183  1.00 36.420          O  
ATOM  14573  CB  SER A1002     253.762 138.888 163.378  1.00 53.000          C  
ATOM  14574  OG  SER A1002     252.772 138.827 164.367  1.00 53.000          O  
ATOM  14575  H   SER A1002     254.831 141.020 165.315  1.00 45.670          H  
ATOM  14576  HA  SER A1002     255.101 140.310 162.504  1.00 45.340          H  
ATOM  14577 1HB  SER A1002     253.318 138.691 162.404  1.00 63.600          H  
ATOM  14578 2HB  SER A1002     254.509 138.116 163.558  1.00 63.600          H  
ATOM  14579  HG  SER A1002     252.409 137.941 164.322  1.00 63.600          H  
ATOM  14580  N   GLY A1003     252.788 141.440 162.036  1.00 36.390          N  
ATOM  14581  CA  GLY A1003     251.712 142.388 161.791  1.00 35.460          C  
ATOM  14582  C   GLY A1003     251.475 142.556 160.298  1.00 35.140          C  
ATOM  14583  O   GLY A1003     252.187 141.967 159.482  1.00 35.670          O  
ATOM  14584  H   GLY A1003     253.090 140.838 161.283  1.00 43.670          H  
ATOM  14585 1HA  GLY A1003     250.798 142.034 162.271  1.00 42.550          H  
ATOM  14586 2HA  GLY A1003     251.958 143.349 162.238  1.00 42.550          H  
ATOM  14587  N   PHE A1004     250.465 143.347 159.951  1.00 34.300          N  
ATOM  14588  CA  PHE A1004     250.110 143.608 158.562  1.00 33.950          C  
ATOM  14589  C   PHE A1004     249.483 144.974 158.358  1.00 32.850          C  
ATOM  14590  O   PHE A1004     248.612 145.389 159.124  1.00 32.340          O  
ATOM  14591  CB  PHE A1004     249.131 142.561 158.031  1.00 47.670          C  
ATOM  14592  CG  PHE A1004     248.634 142.896 156.640  1.00 47.670          C  
ATOM  14593  CD1 PHE A1004     249.388 142.619 155.518  1.00 47.670          C  
ATOM  14594  CD2 PHE A1004     247.400 143.522 156.471  1.00 47.670          C  
ATOM  14595  CE1 PHE A1004     248.931 142.960 154.263  1.00 47.670          C  
ATOM  14596  CE2 PHE A1004     246.945 143.858 155.221  1.00 47.670          C  
ATOM  14597  CZ  PHE A1004     247.712 143.578 154.116  1.00 47.670          C  
ATOM  14598  H   PHE A1004     249.926 143.793 160.680  1.00 41.160          H  
ATOM  14599  HA  PHE A1004     251.020 143.567 157.964  1.00 40.740          H  
ATOM  14600 1HB  PHE A1004     249.618 141.587 157.998  1.00 57.200          H  
ATOM  14601 2HB  PHE A1004     248.274 142.485 158.695  1.00 57.200          H  
ATOM  14602  HD1 PHE A1004     250.359 142.133 155.632  1.00 57.200          H  
ATOM  14603  HD2 PHE A1004     246.794 143.751 157.354  1.00 57.200          H  
ATOM  14604  HE1 PHE A1004     249.538 142.740 153.386  1.00 57.200          H  
ATOM  14605  HE2 PHE A1004     245.977 144.347 155.107  1.00 57.200          H  
ATOM  14606  HZ  PHE A1004     247.354 143.845 153.121  1.00 57.200          H  
ATOM  14607  N   GLY A1005     249.894 145.645 157.290  1.00 32.510          N  
ATOM  14608  CA  GLY A1005     249.312 146.911 156.904  1.00 31.490          C  
ATOM  14609  C   GLY A1005     250.039 147.457 155.695  1.00 31.360          C  
ATOM  14610  O   GLY A1005     251.057 146.908 155.266  1.00 32.040          O  
ATOM  14611  H   GLY A1005     250.646 145.272 156.723  1.00 39.010          H  
ATOM  14612 1HA  GLY A1005     248.256 146.774 156.671  1.00 37.790          H  
ATOM  14613 2HA  GLY A1005     249.377 147.617 157.731  1.00 37.790          H  
ATOM  14614  N   PHE A1006     249.502 148.529 155.139  1.00 30.510          N  
ATOM  14615  CA  PHE A1006     250.056 149.181 153.966  1.00 30.310          C  
ATOM  14616  C   PHE A1006     249.556 150.612 153.883  1.00 29.220          C  
ATOM  14617  O   PHE A1006     248.624 150.991 154.595  1.00 28.620          O  
ATOM  14618  CB  PHE A1006     249.701 148.389 152.706  1.00 42.510          C  
ATOM  14619  CG  PHE A1006     248.235 148.235 152.486  1.00 42.510          C  
ATOM  14620  CD1 PHE A1006     247.522 149.152 151.729  1.00 42.510          C  
ATOM  14621  CD2 PHE A1006     247.561 147.156 153.040  1.00 42.510          C  
ATOM  14622  CE1 PHE A1006     246.167 148.993 151.536  1.00 42.510          C  
ATOM  14623  CE2 PHE A1006     246.212 146.996 152.849  1.00 42.510          C  
ATOM  14624  CZ  PHE A1006     245.512 147.916 152.096  1.00 42.510          C  
ATOM  14625  H   PHE A1006     248.663 148.921 155.547  1.00 36.610          H  
ATOM  14626  HA  PHE A1006     251.143 149.205 154.060  1.00 36.370          H  
ATOM  14627 1HB  PHE A1006     250.125 148.881 151.834  1.00 51.020          H  
ATOM  14628 2HB  PHE A1006     250.145 147.395 152.766  1.00 51.020          H  
ATOM  14629  HD1 PHE A1006     248.039 150.005 151.287  1.00 51.020          H  
ATOM  14630  HD2 PHE A1006     248.119 146.431 153.633  1.00 51.020          H  
ATOM  14631  HE1 PHE A1006     245.614 149.720 150.941  1.00 51.020          H  
ATOM  14632  HE2 PHE A1006     245.692 146.147 153.288  1.00 51.020          H  
ATOM  14633  HZ  PHE A1006     244.440 147.792 151.942  1.00 51.020          H  
ATOM  14634  N   GLY A1007     250.166 151.408 153.014  1.00 28.980          N  
ATOM  14635  CA  GLY A1007     249.726 152.779 152.809  1.00 27.970          C  
ATOM  14636  C   GLY A1007     250.621 153.478 151.803  1.00 27.890          C  
ATOM  14637  O   GLY A1007     251.511 152.858 151.217  1.00 28.640          O  
ATOM  14638  H   GLY A1007     250.944 151.060 152.472  1.00 34.780          H  
ATOM  14639 1HA  GLY A1007     248.695 152.784 152.454  1.00 33.560          H  
ATOM  14640 2HA  GLY A1007     249.745 153.316 153.757  1.00 33.560          H  
ATOM  14641  N   ALA A1008     250.366 154.762 151.585  1.00 26.990          N  
ATOM  14642  CA  ALA A1008     251.120 155.555 150.626  1.00 26.830          C  
ATOM  14643  C   ALA A1008     251.026 157.026 150.985  1.00 25.750          C  
ATOM  14644  O   ALA A1008     250.099 157.439 151.683  1.00 25.090          O  
ATOM  14645  CB  ALA A1008     250.602 155.319 149.217  1.00 37.630          C  
ATOM  14646  H   ALA A1008     249.622 155.208 152.105  1.00 32.390          H  
ATOM  14647  HA  ALA A1008     252.168 155.258 150.679  1.00 32.200          H  
ATOM  14648 1HB  ALA A1008     251.185 155.909 148.511  1.00 45.150          H  
ATOM  14649 2HB  ALA A1008     250.693 154.261 148.968  1.00 45.150          H  
ATOM  14650 3HB  ALA A1008     249.557 155.617 149.161  1.00 45.150          H  
ATOM  14651  N   THR A1009     251.977 157.810 150.492  1.00 25.570          N  
ATOM  14652  CA  THR A1009     251.984 159.252 150.698  1.00 24.560          C  
ATOM  14653  C   THR A1009     252.798 159.952 149.629  1.00 24.520          C  
ATOM  14654  O   THR A1009     253.688 159.351 149.021  1.00 25.280          O  
ATOM  14655  CB  THR A1009     252.517 159.627 152.088  1.00 34.790          C  
ATOM  14656  OG1 THR A1009     252.402 161.045 152.260  1.00 34.790          O  
ATOM  14657  CG2 THR A1009     253.973 159.205 152.235  1.00 34.790          C  
ATOM  14658  H   THR A1009     252.717 157.399 149.941  1.00 30.680          H  
ATOM  14659  HA  THR A1009     250.959 159.616 150.625  1.00 29.470          H  
ATOM  14660  HB  THR A1009     251.915 159.128 152.848  1.00 41.750          H  
ATOM  14661  HG1 THR A1009     252.503 161.261 153.192  1.00 41.750          H  
ATOM  14662 1HG2 THR A1009     254.327 159.479 153.226  1.00 41.750          H  
ATOM  14663 2HG2 THR A1009     254.052 158.127 152.107  1.00 41.750          H  
ATOM  14664 3HG2 THR A1009     254.587 159.703 151.488  1.00 41.750          H  
ATOM  14665  N   THR A1010     252.474 161.216 149.393  1.00 23.640          N  
ATOM  14666  CA  THR A1010     253.176 162.052 148.428  1.00 23.490          C  
ATOM  14667  C   THR A1010     252.957 163.525 148.710  1.00 22.410          C  
ATOM  14668  O   THR A1010     251.971 163.903 149.350  1.00 21.710          O  
ATOM  14669  CB  THR A1010     252.757 161.734 146.987  1.00 32.950          C  
ATOM  14670  OG1 THR A1010     253.559 162.514 146.091  1.00 32.950          O  
ATOM  14671  CG2 THR A1010     251.284 162.055 146.775  1.00 32.950          C  
ATOM  14672  H   THR A1010     251.731 161.623 149.947  1.00 28.370          H  
ATOM  14673  HA  THR A1010     254.244 161.853 148.517  1.00 28.190          H  
ATOM  14674  HB  THR A1010     252.931 160.676 146.788  1.00 39.540          H  
ATOM  14675  HG1 THR A1010     253.471 162.163 145.199  1.00 39.540          H  
ATOM  14676 1HG2 THR A1010     251.009 161.820 145.749  1.00 39.540          H  
ATOM  14677 2HG2 THR A1010     250.682 161.456 147.458  1.00 39.540          H  
ATOM  14678 3HG2 THR A1010     251.097 163.110 146.962  1.00 39.540          H  
ATOM  14679  N   THR A1011     253.888 164.348 148.247  1.00 22.270          N  
ATOM  14680  CA  THR A1011     253.808 165.796 148.394  1.00 21.280          C  
ATOM  14681  C   THR A1011     254.671 166.502 147.364  1.00 21.260          C  
ATOM  14682  O   THR A1011     255.643 165.930 146.861  1.00 22.050          O  
ATOM  14683  CB  THR A1011     254.215 166.242 149.806  1.00 30.190          C  
ATOM  14684  OG1 THR A1011     254.017 167.655 149.922  1.00 30.190          O  
ATOM  14685  CG2 THR A1011     255.676 165.903 150.071  1.00 30.190          C  
ATOM  14686  H   THR A1011     254.659 163.947 147.729  1.00 26.720          H  
ATOM  14687  HA  THR A1011     252.775 166.103 148.227  1.00 25.540          H  
ATOM  14688  HB  THR A1011     253.585 165.734 150.538  1.00 36.230          H  
ATOM  14689  HG1 THR A1011     254.073 167.909 150.849  1.00 36.230          H  
ATOM  14690 1HG2 THR A1011     255.942 166.224 151.076  1.00 36.230          H  
ATOM  14691 2HG2 THR A1011     255.820 164.827 149.985  1.00 36.230          H  
ATOM  14692 3HG2 THR A1011     256.318 166.411 149.355  1.00 36.230          H  
ATOM  14693  N   SER A1012     254.311 167.740 147.050  1.00 20.380          N  
ATOM  14694  CA  SER A1012     255.065 168.565 146.116  1.00 20.290          C  
ATOM  14695  C   SER A1012     254.793 170.041 146.357  1.00 19.190          C  
ATOM  14696  O   SER A1012     253.859 170.407 147.077  1.00 18.490          O  
ATOM  14697  CB  SER A1012     254.703 168.211 144.685  1.00 28.440          C  
ATOM  14698  OG  SER A1012     253.383 168.581 144.395  1.00 28.440          O  
ATOM  14699  H   SER A1012     253.498 168.135 147.503  1.00 24.460          H  
ATOM  14700  HA  SER A1012     256.129 168.383 146.270  1.00 24.350          H  
ATOM  14701 1HB  SER A1012     255.383 168.717 144.002  1.00 34.130          H  
ATOM  14702 2HB  SER A1012     254.826 167.139 144.533  1.00 34.130          H  
ATOM  14703  HG  SER A1012     253.228 168.312 143.487  1.00 34.130          H  
ATOM  14704  N   SER A1013     255.611 170.891 145.745  1.00 19.060          N  
ATOM  14705  CA  SER A1013     255.457 172.335 145.842  1.00 18.050          C  
ATOM  14706  C   SER A1013     256.092 173.009 144.638  1.00 18.120          C  
ATOM  14707  O   SER A1013     256.820 172.373 143.868  1.00 18.960          O  
ATOM  14708  CB  SER A1013     256.097 172.854 147.115  1.00 25.670          C  
ATOM  14709  OG  SER A1013     257.490 172.710 147.071  1.00 25.670          O  
ATOM  14710  H   SER A1013     256.368 170.529 145.185  1.00 22.870          H  
ATOM  14711  HA  SER A1013     254.393 172.577 145.851  1.00 21.660          H  
ATOM  14712 1HB  SER A1013     255.841 173.903 147.250  1.00 30.810          H  
ATOM  14713 2HB  SER A1013     255.698 172.308 147.970  1.00 30.810          H  
ATOM  14714  HG  SER A1013     257.816 173.044 147.910  1.00 30.810          H  
ATOM  14715  N   SER A1014     255.809 174.297 144.473  1.00 17.260          N  
ATOM  14716  CA  SER A1014     256.367 175.090 143.388  1.00 17.260          C  
ATOM  14717  C   SER A1014     256.357 176.561 143.763  1.00 16.210          C  
ATOM  14718  O   SER A1014     255.747 176.955 144.763  1.00 15.450          O  
ATOM  14719  CB  SER A1014     255.572 174.887 142.114  1.00 24.160          C  
ATOM  14720  OG  SER A1014     254.287 175.433 142.234  1.00 24.160          O  
ATOM  14721  H   SER A1014     255.191 174.753 145.127  1.00 20.710          H  
ATOM  14722  HA  SER A1014     257.400 174.783 143.220  1.00 20.710          H  
ATOM  14723 1HB  SER A1014     256.092 175.354 141.280  1.00 29.000          H  
ATOM  14724 2HB  SER A1014     255.499 173.821 141.898  1.00 29.000          H  
ATOM  14725  HG  SER A1014     253.842 175.244 141.405  1.00 29.000          H  
ATOM  14726  N   ALA A1015     257.050 177.373 142.972  1.00 16.190          N  
ATOM  14727  CA  ALA A1015     257.093 178.810 143.186  1.00 15.240          C  
ATOM  14728  C   ALA A1015     257.418 179.519 141.883  1.00 15.440          C  
ATOM  14729  O   ALA A1015     258.013 178.929 140.979  1.00 16.330          O  
ATOM  14730  CB  ALA A1015     258.125 179.158 144.246  1.00 21.720          C  
ATOM  14731  H   ALA A1015     257.542 176.984 142.180  1.00 19.430          H  
ATOM  14732  HA  ALA A1015     256.108 179.140 143.517  1.00 18.290          H  
ATOM  14733 1HB  ALA A1015     258.135 180.235 144.404  1.00 26.060          H  
ATOM  14734 2HB  ALA A1015     257.869 178.656 145.180  1.00 26.060          H  
ATOM  14735 3HB  ALA A1015     259.108 178.832 143.915  1.00 26.060          H  
ATOM  14736  N   GLY A1016     257.054 180.792 141.801  1.00 14.660          N  
ATOM  14737  CA  GLY A1016     257.361 181.611 140.639  1.00 14.830          C  
ATOM  14738  C   GLY A1016     256.732 182.984 140.795  1.00 13.900          C  
ATOM  14739  O   GLY A1016     256.137 183.284 141.833  1.00 13.090          O  
ATOM  14740  H   GLY A1016     256.550 181.214 142.569  1.00 17.590          H  
ATOM  14741 1HA  GLY A1016     258.441 181.708 140.530  1.00 17.800          H  
ATOM  14742 2HA  GLY A1016     256.983 181.130 139.737  1.00 17.800          H  
ATOM  14743  N   SER A1017     256.868 183.815 139.770  1.00 14.080          N  
ATOM  14744  CA  SER A1017     256.342 185.173 139.794  1.00 13.350          C  
ATOM  14745  C   SER A1017     256.113 185.683 138.381  1.00 13.980          C  
ATOM  14746  O   SER A1017     256.558 185.068 137.406  1.00 14.880          O  
ATOM  14747  CB  SER A1017     257.295 186.101 140.522  1.00 18.980          C  
ATOM  14748  OG  SER A1017     258.488 186.262 139.804  1.00 18.980          O  
ATOM  14749  H   SER A1017     257.366 183.509 138.946  1.00 16.900          H  
ATOM  14750  HA  SER A1017     255.384 185.170 140.315  1.00 16.020          H  
ATOM  14751 1HB  SER A1017     256.821 187.071 140.664  1.00 22.780          H  
ATOM  14752 2HB  SER A1017     257.512 185.697 141.510  1.00 22.780          H  
ATOM  14753  HG  SER A1017     259.037 186.844 140.333  1.00 22.780          H  
ATOM  14754  N   SER A1018     255.409 186.803 138.277  1.00 13.550          N  
ATOM  14755  CA  SER A1018     255.129 187.451 137.005  1.00 14.170          C  
ATOM  14756  C   SER A1018     254.830 188.921 137.237  1.00 13.530          C  
ATOM  14757  O   SER A1018     254.656 189.358 138.378  1.00 12.610          O  
ATOM  14758  CB  SER A1018     253.945 186.798 136.319  1.00 19.590          C  
ATOM  14759  OG  SER A1018     252.761 187.043 137.027  1.00 19.590          O  
ATOM  14760  H   SER A1018     255.056 187.238 139.116  1.00 16.260          H  
ATOM  14761  HA  SER A1018     256.008 187.369 136.365  1.00 17.000          H  
ATOM  14762 1HB  SER A1018     253.851 187.186 135.305  1.00 23.510          H  
ATOM  14763 2HB  SER A1018     254.113 185.724 136.244  1.00 23.510          H  
ATOM  14764  HG  SER A1018     252.062 186.610 136.531  1.00 23.510          H  
ATOM  14765  N   PHE A1019     254.782 189.692 136.156  1.00 14.090          N  
ATOM  14766  CA  PHE A1019     254.447 191.105 136.239  1.00 13.720          C  
ATOM  14767  C   PHE A1019     253.600 191.542 135.058  1.00 14.620          C  
ATOM  14768  O   PHE A1019     253.979 191.372 133.898  1.00 15.460          O  
ATOM  14769  CB  PHE A1019     255.714 191.949 136.351  1.00 19.360          C  
ATOM  14770  CG  PHE A1019     255.455 193.419 136.424  1.00 19.360          C  
ATOM  14771  CD1 PHE A1019     254.752 193.972 137.482  1.00 19.360          C  
ATOM  14772  CD2 PHE A1019     255.936 194.258 135.444  1.00 19.360          C  
ATOM  14773  CE1 PHE A1019     254.521 195.325 137.535  1.00 19.360          C  
ATOM  14774  CE2 PHE A1019     255.711 195.610 135.501  1.00 19.360          C  
ATOM  14775  CZ  PHE A1019     255.000 196.143 136.543  1.00 19.360          C  
ATOM  14776  H   PHE A1019     254.956 189.279 135.251  1.00 16.910          H  
ATOM  14777  HA  PHE A1019     253.857 191.259 137.143  1.00 16.460          H  
ATOM  14778 1HB  PHE A1019     256.267 191.655 137.244  1.00 23.230          H  
ATOM  14779 2HB  PHE A1019     256.353 191.759 135.491  1.00 23.230          H  
ATOM  14780  HD1 PHE A1019     254.374 193.326 138.277  1.00 23.230          H  
ATOM  14781  HD2 PHE A1019     256.498 193.836 134.608  1.00 23.230          H  
ATOM  14782  HE1 PHE A1019     253.959 195.750 138.368  1.00 23.230          H  
ATOM  14783  HE2 PHE A1019     256.093 196.260 134.710  1.00 23.230          H  
ATOM  14784  HZ  PHE A1019     254.816 197.215 136.584  1.00 23.230          H  
ATOM  14785  N   VAL A1020     252.434 192.089 135.369  1.00 14.470          N  
ATOM  14786  CA  VAL A1020     251.480 192.514 134.363  1.00 15.330          C  
ATOM  14787  C   VAL A1020     251.358 194.023 134.342  1.00 15.170          C  
ATOM  14788  O   VAL A1020     251.107 194.656 135.367  1.00 14.370          O  
ATOM  14789  CB  VAL A1020     250.109 191.863 134.627  1.00 21.120          C  
ATOM  14790  CG1 VAL A1020     249.077 192.336 133.593  1.00 21.120          C  
ATOM  14791  CG2 VAL A1020     250.271 190.339 134.577  1.00 21.120          C  
ATOM  14792  H   VAL A1020     252.202 192.209 136.346  1.00 17.360          H  
ATOM  14793  HA  VAL A1020     251.835 192.186 133.386  1.00 18.400          H  
ATOM  14794  HB  VAL A1020     249.749 192.161 135.611  1.00 25.340          H  
ATOM  14795 1HG1 VAL A1020     248.117 191.864 133.802  1.00 25.340          H  
ATOM  14796 2HG1 VAL A1020     248.957 193.419 133.643  1.00 25.340          H  
ATOM  14797 3HG1 VAL A1020     249.406 192.054 132.593  1.00 25.340          H  
ATOM  14798 1HG2 VAL A1020     249.311 189.864 134.772  1.00 25.340          H  
ATOM  14799 2HG2 VAL A1020     250.628 190.045 133.591  1.00 25.340          H  
ATOM  14800 3HG2 VAL A1020     250.990 190.016 135.330  1.00 25.340          H  
ATOM  14801  N   PHE A1021     251.540 194.587 133.162  1.00 15.960          N  
ATOM  14802  CA  PHE A1021     251.510 196.020 132.968  1.00 15.980          C  
ATOM  14803  C   PHE A1021     251.069 196.358 131.556  1.00 17.120          C  
ATOM  14804  O   PHE A1021     251.030 195.490 130.682  1.00 17.840          O  
ATOM  14805  CB  PHE A1021     252.896 196.576 133.245  1.00 22.360          C  
ATOM  14806  CG  PHE A1021     253.922 196.055 132.289  1.00 22.360          C  
ATOM  14807  CD1 PHE A1021     254.301 196.790 131.180  1.00 22.360          C  
ATOM  14808  CD2 PHE A1021     254.482 194.800 132.477  1.00 22.360          C  
ATOM  14809  CE1 PHE A1021     255.232 196.287 130.297  1.00 22.360          C  
ATOM  14810  CE2 PHE A1021     255.402 194.299 131.607  1.00 22.360          C  
ATOM  14811  CZ  PHE A1021     255.784 195.042 130.510  1.00 22.360          C  
ATOM  14812  H   PHE A1021     251.738 193.991 132.369  1.00 19.150          H  
ATOM  14813  HA  PHE A1021     250.798 196.456 133.671  1.00 19.180          H  
ATOM  14814 1HB  PHE A1021     252.884 197.660 133.183  1.00 26.840          H  
ATOM  14815 2HB  PHE A1021     253.193 196.306 134.251  1.00 26.840          H  
ATOM  14816  HD1 PHE A1021     253.861 197.772 131.008  1.00 26.840          H  
ATOM  14817  HD2 PHE A1021     254.181 194.202 133.336  1.00 26.840          H  
ATOM  14818  HE1 PHE A1021     255.527 196.873 129.427  1.00 26.840          H  
ATOM  14819  HE2 PHE A1021     255.827 193.309 131.781  1.00 26.840          H  
ATOM  14820  HZ  PHE A1021     256.518 194.646 129.809  1.00 26.840          H  
ATOM  14821  N   GLY A1022     250.738 197.623 131.332  1.00 17.310          N  
ATOM  14822  CA  GLY A1022     250.343 198.090 130.013  1.00 18.390          C  
ATOM  14823  C   GLY A1022     249.936 199.550 130.080  1.00 18.510          C  
ATOM  14824  O   GLY A1022     250.108 200.200 131.113  1.00 17.780          O  
ATOM  14825  H   GLY A1022     250.765 198.287 132.093  1.00 20.770          H  
ATOM  14826 1HA  GLY A1022     251.173 197.967 129.317  1.00 22.070          H  
ATOM  14827 2HA  GLY A1022     249.514 197.489 129.642  1.00 22.070          H  
ATOM  14828  N   THR A1023     249.416 200.064 128.972  1.00 19.490          N  
ATOM  14829  CA  THR A1023     249.006 201.460 128.867  1.00 19.820          C  
ATOM  14830  C   THR A1023     248.011 201.661 127.741  1.00 20.970          C  
ATOM  14831  O   THR A1023     247.968 200.875 126.791  1.00 21.590          O  
ATOM  14832  CB  THR A1023     250.204 202.396 128.664  1.00 27.620          C  
ATOM  14833  OG1 THR A1023     249.732 203.751 128.669  1.00 27.620          O  
ATOM  14834  CG2 THR A1023     250.898 202.098 127.342  1.00 27.620          C  
ATOM  14835  H   THR A1023     249.295 199.464 128.167  1.00 23.390          H  
ATOM  14836  HA  THR A1023     248.515 201.746 129.798  1.00 23.780          H  
ATOM  14837  HB  THR A1023     250.908 202.262 129.484  1.00 33.140          H  
ATOM  14838  HG1 THR A1023     250.480 204.347 128.759  1.00 33.140          H  
ATOM  14839 1HG2 THR A1023     251.742 202.774 127.220  1.00 33.140          H  
ATOM  14840 2HG2 THR A1023     251.255 201.070 127.344  1.00 33.140          H  
ATOM  14841 3HG2 THR A1023     250.208 202.238 126.513  1.00 33.140          H  
ATOM  14842  N   GLY A1024     247.211 202.709 127.852  1.00 21.290          N  
ATOM  14843  CA  GLY A1024     246.250 203.059 126.820  1.00 22.390          C  
ATOM  14844  C   GLY A1024     245.351 204.192 127.308  1.00 22.600          C  
ATOM  14845  O   GLY A1024     245.511 204.651 128.441  1.00 21.890          O  
ATOM  14846  H   GLY A1024     247.310 203.302 128.668  1.00 25.550          H  
ATOM  14847 1HA  GLY A1024     246.788 203.358 125.921  1.00 26.870          H  
ATOM  14848 2HA  GLY A1024     245.658 202.178 126.582  1.00 26.870          H  
ATOM  14849  N   PRO A1025     244.442 204.685 126.453  1.00 23.610          N  
ATOM  14850  CA  PRO A1025     243.488 205.750 126.710  1.00 24.030          C  
ATOM  14851  C   PRO A1025     242.393 205.267 127.645  1.00 23.720          C  
ATOM  14852  O   PRO A1025     242.107 204.069 127.687  1.00 23.480          O  
ATOM  14853  CB  PRO A1025     242.944 206.056 125.312  1.00 36.050          C  
ATOM  14854  CG  PRO A1025     243.077 204.748 124.558  1.00 36.050          C  
ATOM  14855  CD  PRO A1025     244.342 204.106 125.096  1.00 36.050          C  
ATOM  14856  HA  PRO A1025     244.011 206.618 127.138  1.00 28.840          H  
ATOM  14857 1HB  PRO A1025     241.900 206.399 125.388  1.00 43.250          H  
ATOM  14858 2HB  PRO A1025     243.518 206.875 124.853  1.00 43.250          H  
ATOM  14859 1HG  PRO A1025     242.186 204.122 124.738  1.00 43.250          H  
ATOM  14860 2HG  PRO A1025     243.119 204.934 123.473  1.00 43.250          H  
ATOM  14861 1HD  PRO A1025     244.184 203.021 125.134  1.00 43.250          H  
ATOM  14862 2HD  PRO A1025     245.210 204.386 124.478  1.00 43.250          H  
ATOM  14863  N   SER A1026     241.749 206.197 128.335  1.00 23.800          N  
ATOM  14864  CA  SER A1026     240.632 205.880 129.211  1.00 23.610          C  
ATOM  14865  C   SER A1026     239.751 207.103 129.402  1.00 24.240          C  
ATOM  14866  O   SER A1026     240.153 208.228 129.089  1.00 24.660          O  
ATOM  14867  CB  SER A1026     241.130 205.400 130.558  1.00 33.130          C  
ATOM  14868  OG  SER A1026     241.760 206.437 131.257  1.00 33.130          O  
ATOM  14869  H   SER A1026     242.040 207.162 128.271  1.00 28.560          H  
ATOM  14870  HA  SER A1026     240.036 205.092 128.749  1.00 28.330          H  
ATOM  14871 1HB  SER A1026     240.295 205.017 131.143  1.00 39.760          H  
ATOM  14872 2HB  SER A1026     241.832 204.578 130.411  1.00 39.760          H  
ATOM  14873  HG  SER A1026     242.081 206.048 132.073  1.00 39.760          H  
ATOM  14874  N   ALA A1027     238.538 206.882 129.896  1.00 24.320          N  
ATOM  14875  CA  ALA A1027     237.619 207.971 130.179  1.00 24.910          C  
ATOM  14876  C   ALA A1027     236.631 207.529 131.257  1.00 24.530          C  
ATOM  14877  O   ALA A1027     236.403 206.327 131.404  1.00 24.070          O  
ATOM  14878  CB  ALA A1027     236.880 208.361 128.901  1.00 34.640          C  
ATOM  14879  H   ALA A1027     238.260 205.934 130.107  1.00 29.180          H  
ATOM  14880  HA  ALA A1027     238.203 208.811 130.542  1.00 29.890          H  
ATOM  14881 1HB  ALA A1027     236.189 209.174 129.080  1.00 41.570          H  
ATOM  14882 2HB  ALA A1027     237.604 208.669 128.146  1.00 41.570          H  
ATOM  14883 3HB  ALA A1027     236.320 207.503 128.537  1.00 41.570          H  
ATOM  14884  N   PRO A1028     236.069 208.461 132.047  1.00 24.700          N  
ATOM  14885  CA  PRO A1028     235.022 208.225 133.023  1.00 24.530          C  
ATOM  14886  C   PRO A1028     233.708 207.944 132.319  1.00 25.360          C  
ATOM  14887  O   PRO A1028     233.504 208.402 131.194  1.00 26.240          O  
ATOM  14888  CB  PRO A1028     234.984 209.542 133.806  1.00 36.800          C  
ATOM  14889  CG  PRO A1028     235.477 210.583 132.826  1.00 36.800          C  
ATOM  14890  CD  PRO A1028     236.526 209.873 131.993  1.00 36.800          C  
ATOM  14891  HA  PRO A1028     235.307 207.382 133.668  1.00 29.440          H  
ATOM  14892 1HB  PRO A1028     233.956 209.735 134.151  1.00 44.150          H  
ATOM  14893 2HB  PRO A1028     235.614 209.468 134.706  1.00 44.150          H  
ATOM  14894 1HG  PRO A1028     234.635 210.943 132.212  1.00 44.150          H  
ATOM  14895 2HG  PRO A1028     235.875 211.458 133.364  1.00 44.150          H  
ATOM  14896 1HD  PRO A1028     236.490 210.285 130.985  1.00 44.150          H  
ATOM  14897 2HD  PRO A1028     237.521 209.981 132.455  1.00 44.150          H  
ATOM  14898  N   SER A1029     232.811 207.249 133.002  1.00 25.110          N  
ATOM  14899  CA  SER A1029     231.480 206.974 132.483  1.00 25.870          C  
ATOM  14900  C   SER A1029     230.530 206.700 133.634  1.00 25.600          C  
ATOM  14901  O   SER A1029     230.962 206.450 134.764  1.00 24.740          O  
ATOM  14902  CB  SER A1029     231.501 205.780 131.552  1.00 35.910          C  
ATOM  14903  OG  SER A1029     231.778 204.603 132.257  1.00 35.910          O  
ATOM  14904  H   SER A1029     233.046 206.883 133.914  1.00 30.130          H  
ATOM  14905  HA  SER A1029     231.125 207.850 131.939  1.00 31.040          H  
ATOM  14906 1HB  SER A1029     230.537 205.691 131.050  1.00 43.100          H  
ATOM  14907 2HB  SER A1029     232.258 205.933 130.783  1.00 43.100          H  
ATOM  14908  HG  SER A1029     231.844 203.911 131.597  1.00 43.100          H  
ATOM  14909  N   ALA A1030     229.233 206.771 133.355  1.00 26.340          N  
ATOM  14910  CA  ALA A1030     228.219 206.475 134.352  1.00 26.180          C  
ATOM  14911  C   ALA A1030     226.927 206.059 133.676  1.00 26.900          C  
ATOM  14912  O   ALA A1030     226.676 206.419 132.524  1.00 27.740          O  
ATOM  14913  CB  ALA A1030     227.977 207.681 135.241  1.00 36.720          C  
ATOM  14914  H   ALA A1030     228.944 207.006 132.417  1.00 31.610          H  
ATOM  14915  HA  ALA A1030     228.568 205.640 134.960  1.00 31.420          H  
ATOM  14916 1HB  ALA A1030     227.226 207.435 135.989  1.00 44.060          H  
ATOM  14917 2HB  ALA A1030     228.908 207.960 135.738  1.00 44.060          H  
ATOM  14918 3HB  ALA A1030     227.626 208.512 134.634  1.00 44.060          H  
ATOM  14919  N   SER A1031     226.099 205.333 134.410  1.00 26.590          N  
ATOM  14920  CA  SER A1031     224.791 204.918 133.934  1.00 27.240          C  
ATOM  14921  C   SER A1031     223.873 204.701 135.141  1.00 26.960          C  
ATOM  14922  O   SER A1031     224.374 204.537 136.257  1.00 26.100          O  
ATOM  14923  CB  SER A1031     224.952 203.632 133.132  1.00 37.880          C  
ATOM  14924  OG  SER A1031     225.384 202.582 133.952  1.00 37.880          O  
ATOM  14925  H   SER A1031     226.381 205.047 135.338  1.00 31.910          H  
ATOM  14926  HA  SER A1031     224.397 205.708 133.296  1.00 32.690          H  
ATOM  14927 1HB  SER A1031     224.024 203.349 132.663  1.00 45.450          H  
ATOM  14928 2HB  SER A1031     225.678 203.795 132.334  1.00 45.450          H  
ATOM  14929  HG  SER A1031     225.450 201.814 133.383  1.00 45.450          H  
ATOM  14930  N   PRO A1032     222.537 204.781 134.976  1.00 27.670          N  
ATOM  14931  CA  PRO A1032     221.541 204.466 135.985  1.00 27.470          C  
ATOM  14932  C   PRO A1032     221.483 202.968 136.210  1.00 26.670          C  
ATOM  14933  O   PRO A1032     221.784 202.198 135.297  1.00 26.620          O  
ATOM  14934  CB  PRO A1032     220.247 205.007 135.370  1.00 41.200          C  
ATOM  14935  CG  PRO A1032     220.483 204.956 133.876  1.00 41.200          C  
ATOM  14936  CD  PRO A1032     221.959 205.265 133.699  1.00 41.200          C  
ATOM  14937  HA  PRO A1032     221.789 204.989 136.919  1.00 32.960          H  
ATOM  14938 1HB  PRO A1032     219.400 204.379 135.687  1.00 49.450          H  
ATOM  14939 2HB  PRO A1032     220.047 206.024 135.740  1.00 49.450          H  
ATOM  14940 1HG  PRO A1032     220.219 203.957 133.490  1.00 49.450          H  
ATOM  14941 2HG  PRO A1032     219.831 205.678 133.360  1.00 49.450          H  
ATOM  14942 1HD  PRO A1032     222.314 204.703 132.841  1.00 49.450          H  
ATOM  14943 2HD  PRO A1032     222.118 206.348 133.585  1.00 49.450          H  
ATOM  14944  N   ALA A1033     221.051 202.559 137.394  1.00 26.110          N  
ATOM  14945  CA  ALA A1033     220.882 201.147 137.693  1.00 25.370          C  
ATOM  14946  C   ALA A1033     219.911 200.964 138.843  1.00 25.180          C  
ATOM  14947  O   ALA A1033     219.722 201.871 139.655  1.00 25.370          O  
ATOM  14948  CB  ALA A1033     222.221 200.517 138.035  1.00 35.810          C  
ATOM  14949  H   ALA A1033     220.829 203.238 138.109  1.00 31.330          H  
ATOM  14950  HA  ALA A1033     220.465 200.656 136.814  1.00 30.440          H  
ATOM  14951 1HB  ALA A1033     222.083 199.456 138.243  1.00 42.980          H  
ATOM  14952 2HB  ALA A1033     222.905 200.637 137.192  1.00 42.980          H  
ATOM  14953 3HB  ALA A1033     222.637 201.007 138.913  1.00 42.980          H  
ATOM  14954  N   PHE A1034     219.312 199.782 138.917  1.00 24.840          N  
ATOM  14955  CA  PHE A1034     218.426 199.425 140.014  1.00 24.570          C  
ATOM  14956  C   PHE A1034     218.474 197.944 140.339  1.00 23.680          C  
ATOM  14957  O   PHE A1034     218.441 197.100 139.441  1.00 23.710          O  
ATOM  14958  CB  PHE A1034     216.979 199.800 139.701  1.00 34.510          C  
ATOM  14959  CG  PHE A1034     216.041 199.324 140.771  1.00 34.510          C  
ATOM  14960  CD1 PHE A1034     215.876 200.030 141.945  1.00 34.510          C  
ATOM  14961  CD2 PHE A1034     215.341 198.134 140.606  1.00 34.510          C  
ATOM  14962  CE1 PHE A1034     215.043 199.560 142.932  1.00 34.510          C  
ATOM  14963  CE2 PHE A1034     214.508 197.666 141.590  1.00 34.510          C  
ATOM  14964  CZ  PHE A1034     214.361 198.378 142.756  1.00 34.510          C  
ATOM  14965  H   PHE A1034     219.493 199.094 138.200  1.00 29.810          H  
ATOM  14966  HA  PHE A1034     218.743 199.974 140.902  1.00 29.480          H  
ATOM  14967 1HB  PHE A1034     216.890 200.883 139.617  1.00 41.410          H  
ATOM  14968 2HB  PHE A1034     216.677 199.361 138.754  1.00 41.410          H  
ATOM  14969  HD1 PHE A1034     216.423 200.963 142.091  1.00 41.410          H  
ATOM  14970  HD2 PHE A1034     215.469 197.562 139.681  1.00 41.410          H  
ATOM  14971  HE1 PHE A1034     214.926 200.122 143.858  1.00 41.410          H  
ATOM  14972  HE2 PHE A1034     213.967 196.729 141.449  1.00 41.410          H  
ATOM  14973  HZ  PHE A1034     213.703 198.008 143.540  1.00 41.410          H  
ATOM  14974  N   GLY A1035     218.512 197.634 141.629  1.00 22.940          N  
ATOM  14975  CA  GLY A1035     218.474 196.265 142.099  1.00 22.070          C  
ATOM  14976  C   GLY A1035     218.592 196.252 143.610  1.00 21.310          C  
ATOM  14977  O   GLY A1035     218.726 197.305 144.239  1.00 21.470          O  
ATOM  14978  H   GLY A1035     218.579 198.370 142.320  1.00 27.530          H  
ATOM  14979 1HA  GLY A1035     217.537 195.799 141.795  1.00 26.480          H  
ATOM  14980 2HA  GLY A1035     219.288 195.695 141.653  1.00 26.480          H  
ATOM  14981  N   ALA A1036     218.532 195.062 144.194  1.00 20.510          N  
ATOM  14982  CA  ALA A1036     218.614 194.904 145.638  1.00 19.750          C  
ATOM  14983  C   ALA A1036     219.068 193.496 145.977  1.00 18.680          C  
ATOM  14984  O   ALA A1036     218.897 192.580 145.172  1.00 18.700          O  
ATOM  14985  CB  ALA A1036     217.266 195.197 146.276  1.00 27.950          C  
ATOM  14986  H   ALA A1036     218.428 194.236 143.620  1.00 24.610          H  
ATOM  14987  HA  ALA A1036     219.357 195.604 146.022  1.00 23.700          H  
ATOM  14988 1HB  ALA A1036     217.344 195.087 147.357  1.00 33.540          H  
ATOM  14989 2HB  ALA A1036     216.963 196.217 146.034  1.00 33.540          H  
ATOM  14990 3HB  ALA A1036     216.526 194.497 145.894  1.00 33.540          H  
ATOM  14991  N   ASN A1037     219.622 193.327 147.173  1.00 17.790          N  
ATOM  14992  CA  ASN A1037     220.035 192.018 147.659  1.00 16.720          C  
ATOM  14993  C   ASN A1037     220.029 192.030 149.186  1.00 15.990          C  
ATOM  14994  O   ASN A1037     219.740 193.059 149.800  1.00 16.410          O  
ATOM  14995  CB  ASN A1037     221.418 191.681 147.102  1.00 23.840          C  
ATOM  14996  CG  ASN A1037     221.671 190.204 146.922  1.00 23.840          C  
ATOM  14997  OD1 ASN A1037     221.137 189.387 147.681  1.00 23.840          O  
ATOM  14998  ND2 ASN A1037     222.472 189.856 145.944  1.00 23.840          N  
ATOM  14999  H   ASN A1037     219.748 194.128 147.777  1.00 21.350          H  
ATOM  15000  HA  ASN A1037     219.314 191.269 147.327  1.00 20.060          H  
ATOM  15001 1HB  ASN A1037     221.547 192.172 146.137  1.00 28.600          H  
ATOM  15002 2HB  ASN A1037     222.178 192.081 147.773  1.00 28.600          H  
ATOM  15003 1HD2 ASN A1037     222.676 188.889 145.782  1.00 28.600          H  
ATOM  15004 2HD2 ASN A1037     222.880 190.556 145.357  1.00 28.600          H  
ATOM  15005  N   GLN A1038     220.377 190.904 149.800  1.00 14.960          N  
ATOM  15006  CA  GLN A1038     220.426 190.816 151.254  1.00 14.210          C  
ATOM  15007  C   GLN A1038     221.487 189.846 151.752  1.00 12.990          C  
ATOM  15008  O   GLN A1038     221.600 188.720 151.269  1.00 12.600          O  
ATOM  15009  CB  GLN A1038     219.063 190.405 151.811  1.00 20.190          C  
ATOM  15010  CG  GLN A1038     219.003 190.353 153.331  1.00 20.190          C  
ATOM  15011  CD  GLN A1038     217.634 190.047 153.843  1.00 20.190          C  
ATOM  15012  OE1 GLN A1038     216.747 189.621 153.099  1.00 20.190          O  
ATOM  15013  NE2 GLN A1038     217.440 190.261 155.135  1.00 20.190          N  
ATOM  15014  H   GLN A1038     220.595 190.093 149.229  1.00 17.950          H  
ATOM  15015  HA  GLN A1038     220.673 191.803 151.645  1.00 17.050          H  
ATOM  15016 1HB  GLN A1038     218.303 191.107 151.466  1.00 24.230          H  
ATOM  15017 2HB  GLN A1038     218.799 189.419 151.429  1.00 24.230          H  
ATOM  15018 1HG  GLN A1038     219.666 189.567 153.694  1.00 24.230          H  
ATOM  15019 2HG  GLN A1038     219.310 191.318 153.732  1.00 24.230          H  
ATOM  15020 1HE2 GLN A1038     216.545 190.077 155.545  1.00 24.230          H  
ATOM  15021 2HE2 GLN A1038     218.187 190.606 155.707  1.00 24.230          H  
ATOM  15022  N   THR A1039     222.216 190.272 152.775  1.00 12.450          N  
ATOM  15023  CA  THR A1039     223.231 189.445 153.406  1.00 11.260          C  
ATOM  15024  C   THR A1039     223.504 189.919 154.815  1.00 10.830          C  
ATOM  15025  O   THR A1039     223.323 191.105 155.098  1.00 11.550          O  
ATOM  15026  CB  THR A1039     224.567 189.520 152.618  1.00 16.240          C  
ATOM  15027  OG1 THR A1039     225.572 188.671 153.229  1.00 16.240          O  
ATOM  15028  CG2 THR A1039     225.099 190.941 152.543  1.00 16.240          C  
ATOM  15029  H   THR A1039     222.066 191.211 153.120  1.00 14.940          H  
ATOM  15030  HA  THR A1039     222.861 188.425 153.411  1.00 13.510          H  
ATOM  15031  HB  THR A1039     224.385 189.164 151.603  1.00 19.490          H  
ATOM  15032  HG1 THR A1039     225.828 189.023 154.143  1.00 19.490          H  
ATOM  15033 1HG2 THR A1039     226.020 190.944 151.966  1.00 19.490          H  
ATOM  15034 2HG2 THR A1039     224.366 191.582 152.062  1.00 19.490          H  
ATOM  15035 3HG2 THR A1039     225.307 191.314 153.541  1.00 19.490          H  
ATOM  15036  N   PRO A1040     223.893 189.032 155.739  1.00  9.770          N  
ATOM  15037  CA  PRO A1040     224.412 189.397 157.025  1.00  9.350          C  
ATOM  15038  C   PRO A1040     225.773 189.981 156.742  1.00  9.250          C  
ATOM  15039  O   PRO A1040     226.388 189.618 155.725  1.00  9.100          O  
ATOM  15040  CB  PRO A1040     224.449 188.067 157.788  1.00 14.020          C  
ATOM  15041  CG  PRO A1040     224.566 187.010 156.706  1.00 14.020          C  
ATOM  15042  CD  PRO A1040     223.769 187.563 155.527  1.00 14.020          C  
ATOM  15043  HA  PRO A1040     223.753 190.136 157.503  1.00 11.220          H  
ATOM  15044 1HB  PRO A1040     225.306 188.064 158.482  1.00 16.830          H  
ATOM  15045 2HB  PRO A1040     223.542 187.957 158.401  1.00 16.830          H  
ATOM  15046 1HG  PRO A1040     225.628 186.852 156.452  1.00 16.830          H  
ATOM  15047 2HG  PRO A1040     224.180 186.044 157.067  1.00 16.830          H  
ATOM  15048 1HD  PRO A1040     224.254 187.218 154.612  1.00 16.830          H  
ATOM  15049 2HD  PRO A1040     222.714 187.252 155.582  1.00 16.830          H  
ATOM  15050  N   THR A1041     226.246 190.855 157.618  1.00  9.410          N  
ATOM  15051  CA  THR A1041     227.568 191.440 157.482  1.00  9.360          C  
ATOM  15052  C   THR A1041     228.323 191.334 158.797  1.00  9.240          C  
ATOM  15053  O   THR A1041     227.738 191.024 159.839  1.00  9.600          O  
ATOM  15054  CB  THR A1041     227.484 192.920 157.058  1.00 13.120          C  
ATOM  15055  OG1 THR A1041     226.879 193.685 158.110  1.00 13.120          O  
ATOM  15056  CG2 THR A1041     226.632 193.049 155.787  1.00 13.120          C  
ATOM  15057  H   THR A1041     225.687 191.130 158.415  1.00 11.290          H  
ATOM  15058  HA  THR A1041     228.125 190.887 156.726  1.00 11.230          H  
ATOM  15059  HB  THR A1041     228.487 193.301 156.867  1.00 15.750          H  
ATOM  15060  HG1 THR A1041     226.981 194.624 157.928  1.00 15.750          H  
ATOM  15061 1HG2 THR A1041     226.578 194.095 155.492  1.00 15.750          H  
ATOM  15062 2HG2 THR A1041     227.087 192.468 154.987  1.00 15.750          H  
ATOM  15063 3HG2 THR A1041     225.624 192.682 155.968  1.00 15.750          H  
ATOM  15064  N   PHE A1042     229.628 191.573 158.744  1.00  8.830          N  
ATOM  15065  CA  PHE A1042     230.464 191.567 159.933  1.00  8.940          C  
ATOM  15066  C   PHE A1042     231.718 192.401 159.764  1.00  9.110          C  
ATOM  15067  O   PHE A1042     232.306 192.455 158.683  1.00  8.540          O  
ATOM  15068  CB  PHE A1042     230.878 190.150 160.347  1.00 12.470          C  
ATOM  15069  CG  PHE A1042     231.755 190.176 161.586  1.00 12.470          C  
ATOM  15070  CD1 PHE A1042     231.200 190.358 162.844  1.00 12.470          C  
ATOM  15071  CD2 PHE A1042     233.144 190.061 161.485  1.00 12.470          C  
ATOM  15072  CE1 PHE A1042     232.005 190.433 163.962  1.00 12.470          C  
ATOM  15073  CE2 PHE A1042     233.942 190.138 162.607  1.00 12.470          C  
ATOM  15074  CZ  PHE A1042     233.370 190.328 163.842  1.00 12.470          C  
ATOM  15075  H   PHE A1042     230.049 191.795 157.852  1.00 10.600          H  
ATOM  15076  HA  PHE A1042     229.887 192.000 160.751  1.00 10.730          H  
ATOM  15077 1HB  PHE A1042     229.992 189.551 160.558  1.00 14.970          H  
ATOM  15078 2HB  PHE A1042     231.428 189.672 159.540  1.00 14.970          H  
ATOM  15079  HD1 PHE A1042     230.116 190.454 162.943  1.00 14.970          H  
ATOM  15080  HD2 PHE A1042     233.598 189.924 160.499  1.00 14.970          H  
ATOM  15081  HE1 PHE A1042     231.559 190.583 164.945  1.00 14.970          H  
ATOM  15082  HE2 PHE A1042     235.024 190.056 162.518  1.00 14.970          H  
ATOM  15083  HZ  PHE A1042     234.000 190.395 164.732  1.00 14.970          H  
ATOM  15084  N   GLY A1043     232.133 193.020 160.856  1.00  9.940          N  
ATOM  15085  CA  GLY A1043     233.371 193.760 160.937  1.00 10.220          C  
ATOM  15086  C   GLY A1043     233.477 194.338 162.330  1.00 11.310          C  
ATOM  15087  O   GLY A1043     232.502 194.338 163.085  1.00 11.890          O  
ATOM  15088  H   GLY A1043     231.571 192.948 161.695  1.00 11.930          H  
ATOM  15089 1HA  GLY A1043     234.214 193.096 160.741  1.00 12.260          H  
ATOM  15090 2HA  GLY A1043     233.386 194.554 160.193  1.00 12.260          H  
ATOM  15091  N   GLN A1044     234.658 194.829 162.671  1.00 11.630          N  
ATOM  15092  CA  GLN A1044     234.897 195.398 163.986  1.00 12.720          C  
ATOM  15093  C   GLN A1044     236.108 196.307 163.967  1.00 13.170          C  
ATOM  15094  O   GLN A1044     236.976 196.168 163.103  1.00 12.490          O  
ATOM  15095  CB  GLN A1044     235.082 194.278 165.014  1.00 17.370          C  
ATOM  15096  CG  GLN A1044     236.274 193.372 164.741  1.00 17.370          C  
ATOM  15097  CD  GLN A1044     236.394 192.255 165.749  1.00 17.370          C  
ATOM  15098  OE1 GLN A1044     235.409 191.854 166.373  1.00 17.370          O  
ATOM  15099  NE2 GLN A1044     237.608 191.740 165.919  1.00 17.370          N  
ATOM  15100  H   GLN A1044     235.411 194.812 161.996  1.00 13.960          H  
ATOM  15101  HA  GLN A1044     234.031 195.998 164.270  1.00 15.260          H  
ATOM  15102 1HB  GLN A1044     235.213 194.713 166.005  1.00 20.850          H  
ATOM  15103 2HB  GLN A1044     234.183 193.657 165.046  1.00 20.850          H  
ATOM  15104 1HG  GLN A1044     236.156 192.927 163.755  1.00 20.850          H  
ATOM  15105 2HG  GLN A1044     237.189 193.963 164.778  1.00 20.850          H  
ATOM  15106 1HE2 GLN A1044     237.750 190.997 166.577  1.00 20.850          H  
ATOM  15107 2HE2 GLN A1044     238.384 192.094 165.394  1.00 20.850          H  
ATOM  15108  N   SER A1045     236.193 197.191 164.951  1.00 14.300          N  
ATOM  15109  CA  SER A1045     237.336 198.074 165.117  1.00 14.830          C  
ATOM  15110  C   SER A1045     237.421 198.519 166.565  1.00 15.990          C  
ATOM  15111  O   SER A1045     236.496 198.287 167.349  1.00 16.470          O  
ATOM  15112  CB  SER A1045     237.214 199.287 164.218  1.00 20.550          C  
ATOM  15113  OG  SER A1045     236.161 200.112 164.630  1.00 20.550          O  
ATOM  15114  H   SER A1045     235.436 197.267 165.615  1.00 17.160          H  
ATOM  15115  HA  SER A1045     238.246 197.528 164.866  1.00 17.800          H  
ATOM  15116 1HB  SER A1045     238.146 199.848 164.235  1.00 24.660          H  
ATOM  15117 2HB  SER A1045     237.047 198.963 163.191  1.00 24.660          H  
ATOM  15118  HG  SER A1045     236.135 200.839 164.004  1.00 24.660          H  
ATOM  15119  N   GLN A1046     238.543 199.131 166.931  1.00 16.460          N  
ATOM  15120  CA  GLN A1046     238.727 199.643 168.279  1.00 17.630          C  
ATOM  15121  C   GLN A1046     239.668 200.837 168.292  1.00 18.240          C  
ATOM  15122  O   GLN A1046     240.701 200.822 167.623  1.00 17.680          O  
ATOM  15123  CB  GLN A1046     239.261 198.537 169.187  1.00 24.210          C  
ATOM  15124  CG  GLN A1046     239.405 198.955 170.611  1.00 24.210          C  
ATOM  15125  CD  GLN A1046     239.753 197.837 171.519  1.00 24.210          C  
ATOM  15126  OE1 GLN A1046     240.474 196.900 171.156  1.00 24.210          O  
ATOM  15127  NE2 GLN A1046     239.231 197.913 172.736  1.00 24.210          N  
ATOM  15128  H   GLN A1046     239.274 199.271 166.248  1.00 19.750          H  
ATOM  15129  HA  GLN A1046     237.761 199.974 168.663  1.00 21.160          H  
ATOM  15130 1HB  GLN A1046     238.587 197.681 169.155  1.00 29.060          H  
ATOM  15131 2HB  GLN A1046     240.234 198.207 168.827  1.00 29.060          H  
ATOM  15132 1HG  GLN A1046     240.182 199.710 170.700  1.00 29.060          H  
ATOM  15133 2HG  GLN A1046     238.455 199.357 170.942  1.00 29.060          H  
ATOM  15134 1HE2 GLN A1046     239.414 197.201 173.409  1.00 29.060          H  
ATOM  15135 2HE2 GLN A1046     238.635 198.718 172.996  1.00 29.060          H  
ATOM  15136  N   GLY A1047     239.323 201.865 169.065  1.00 19.380          N  
ATOM  15137  CA  GLY A1047     240.180 203.039 169.191  1.00 20.070          C  
ATOM  15138  C   GLY A1047     239.399 204.273 169.624  1.00 21.220          C  
ATOM  15139  O   GLY A1047     238.175 204.237 169.755  1.00 21.480          O  
ATOM  15140  H   GLY A1047     238.453 201.825 169.592  1.00 23.260          H  
ATOM  15141 1HA  GLY A1047     240.968 202.834 169.916  1.00 24.080          H  
ATOM  15142 2HA  GLY A1047     240.670 203.234 168.238  1.00 24.080          H  
ATOM  15143  N   ALA A1048     240.114 205.373 169.834  1.00 21.910          N  
ATOM  15144  CA  ALA A1048     239.509 206.631 170.257  1.00 23.050          C  
ATOM  15145  C   ALA A1048     240.396 207.787 169.801  1.00 23.460          C  
ATOM  15146  O   ALA A1048     241.592 207.596 169.569  1.00 23.000          O  
ATOM  15147  CB  ALA A1048     239.307 206.643 171.760  1.00 31.810          C  
ATOM  15148  H   ALA A1048     241.116 205.340 169.698  1.00 26.290          H  
ATOM  15149  HA  ALA A1048     238.540 206.733 169.766  1.00 27.660          H  
ATOM  15150 1HB  ALA A1048     238.843 207.577 172.039  1.00 38.180          H  
ATOM  15151 2HB  ALA A1048     238.661 205.815 172.056  1.00 38.180          H  
ATOM  15152 3HB  ALA A1048     240.271 206.551 172.253  1.00 38.180          H  
ATOM  15153  N   SER A1049     239.815 208.977 169.672  1.00 24.340          N  
ATOM  15154  CA  SER A1049     240.557 210.163 169.244  1.00 24.840          C  
ATOM  15155  C   SER A1049     239.935 211.468 169.737  1.00 26.080          C  
ATOM  15156  O   SER A1049     238.976 211.465 170.518  1.00 26.570          O  
ATOM  15157  CB  SER A1049     240.633 210.196 167.732  1.00 34.580          C  
ATOM  15158  OG  SER A1049     239.366 210.428 167.180  1.00 34.580          O  
ATOM  15159  H   SER A1049     238.827 209.066 169.848  1.00 29.210          H  
ATOM  15160  HA  SER A1049     241.569 210.093 169.647  1.00 29.810          H  
ATOM  15161 1HB  SER A1049     241.318 210.976 167.412  1.00 41.490          H  
ATOM  15162 2HB  SER A1049     241.026 209.249 167.365  1.00 41.490          H  
ATOM  15163  HG  SER A1049     239.495 210.459 166.228  1.00 41.490          H  
ATOM  15164  N   GLN A1050     240.552 212.592 169.353  1.00 26.600          N  
ATOM  15165  CA  GLN A1050     240.046 213.927 169.678  1.00 27.760          C  
ATOM  15166  C   GLN A1050     239.423 214.577 168.437  1.00 27.880          C  
ATOM  15167  O   GLN A1050     240.148 214.793 167.465  1.00 27.640          O  
ATOM  15168  CB  GLN A1050     241.166 214.854 170.178  1.00 38.400          C  
ATOM  15169  CG  GLN A1050     240.729 216.322 170.438  1.00 38.400          C  
ATOM  15170  CD  GLN A1050     239.654 216.544 171.551  1.00 38.400          C  
ATOM  15171  OE1 GLN A1050     239.778 216.195 172.749  1.00 38.400          O  
ATOM  15172  NE2 GLN A1050     238.548 217.150 171.126  1.00 38.400          N  
ATOM  15173  H   GLN A1050     241.364 212.509 168.756  1.00 31.920          H  
ATOM  15174  HA  GLN A1050     239.324 213.816 170.469  1.00 33.310          H  
ATOM  15175 1HB  GLN A1050     241.637 214.468 171.048  1.00 46.080          H  
ATOM  15176 2HB  GLN A1050     241.938 214.902 169.412  1.00 46.080          H  
ATOM  15177 1HG  GLN A1050     241.612 216.888 170.722  1.00 46.080          H  
ATOM  15178 2HG  GLN A1050     240.329 216.741 169.508  1.00 46.080          H  
ATOM  15179 1HE2 GLN A1050     237.798 217.344 171.762  1.00 46.080          H  
ATOM  15180 2HE2 GLN A1050     238.440 217.398 170.127  1.00 46.080          H  
ATOM  15181  N   PRO A1051     238.103 214.838 168.401  1.00 28.200          N  
ATOM  15182  CA  PRO A1051     237.414 215.474 167.295  1.00 28.410          C  
ATOM  15183  C   PRO A1051     237.748 216.962 167.235  1.00 29.450          C  
ATOM  15184  O   PRO A1051     238.067 217.574 168.261  1.00 30.190          O  
ATOM  15185  CB  PRO A1051     235.937 215.217 167.618  1.00 42.620          C  
ATOM  15186  CG  PRO A1051     235.887 215.093 169.122  1.00 42.620          C  
ATOM  15187  CD  PRO A1051     237.196 214.422 169.509  1.00 42.620          C  
ATOM  15188  HA  PRO A1051     237.703 214.975 166.358  1.00 34.090          H  
ATOM  15189 1HB  PRO A1051     235.325 216.052 167.239  1.00 51.140          H  
ATOM  15190 2HB  PRO A1051     235.593 214.309 167.102  1.00 51.140          H  
ATOM  15191 1HG  PRO A1051     235.779 216.090 169.577  1.00 51.140          H  
ATOM  15192 2HG  PRO A1051     235.006 214.508 169.429  1.00 51.140          H  
ATOM  15193 1HD  PRO A1051     237.483 214.832 170.470  1.00 51.140          H  
ATOM  15194 2HD  PRO A1051     237.099 213.321 169.540  1.00 51.140          H  
ATOM  15195  N   ASN A1052     237.624 217.548 166.048  1.00 29.530          N  
ATOM  15196  CA  ASN A1052     237.842 218.976 165.866  1.00 30.490          C  
ATOM  15197  C   ASN A1052     236.701 219.592 165.053  1.00 30.950          C  
ATOM  15198  O   ASN A1052     236.100 218.896 164.234  1.00 30.350          O  
ATOM  15199  CB  ASN A1052     239.178 219.202 165.180  1.00 42.300          C  
ATOM  15200  CG  ASN A1052     240.347 218.868 166.065  1.00 42.300          C  
ATOM  15201  OD1 ASN A1052     240.728 219.658 166.939  1.00 42.300          O  
ATOM  15202  ND2 ASN A1052     240.924 217.713 165.860  1.00 42.300          N  
ATOM  15203  H   ASN A1052     237.365 216.989 165.246  1.00 35.440          H  
ATOM  15204  HA  ASN A1052     237.869 219.427 166.853  1.00 36.590          H  
ATOM  15205 1HB  ASN A1052     239.229 218.569 164.296  1.00 50.760          H  
ATOM  15206 2HB  ASN A1052     239.264 220.231 164.839  1.00 50.760          H  
ATOM  15207 1HD2 ASN A1052     241.702 217.432 166.425  1.00 50.760          H  
ATOM  15208 2HD2 ASN A1052     240.582 217.098 165.152  1.00 50.760          H  
ATOM  15209  N   PRO A1053     236.361 220.875 165.271  1.00 32.050          N  
ATOM  15210  CA  PRO A1053     235.374 221.623 164.519  1.00 32.630          C  
ATOM  15211  C   PRO A1053     235.905 221.928 163.120  1.00 32.340          C  
ATOM  15212  O   PRO A1053     237.123 221.988 162.943  1.00 31.940          O  
ATOM  15213  CB  PRO A1053     235.208 222.897 165.356  1.00 48.950          C  
ATOM  15214  CG  PRO A1053     236.534 223.060 166.069  1.00 48.950          C  
ATOM  15215  CD  PRO A1053     237.004 221.649 166.356  1.00 48.950          C  
ATOM  15216  HA  PRO A1053     234.453 221.028 164.498  1.00 39.160          H  
ATOM  15217 1HB  PRO A1053     234.985 223.752 164.690  1.00 58.730          H  
ATOM  15218 2HB  PRO A1053     234.355 222.795 166.043  1.00 58.730          H  
ATOM  15219 1HG  PRO A1053     237.240 223.608 165.422  1.00 58.730          H  
ATOM  15220 2HG  PRO A1053     236.406 223.663 166.982  1.00 58.730          H  
ATOM  15221 1HD  PRO A1053     238.099 221.629 166.280  1.00 58.730          H  
ATOM  15222 2HD  PRO A1053     236.643 221.319 167.344  1.00 58.730          H  
ATOM  15223  N   PRO A1054     235.028 222.135 162.129  1.00 32.550          N  
ATOM  15224  CA  PRO A1054     235.341 222.547 160.775  1.00 32.460          C  
ATOM  15225  C   PRO A1054     235.765 224.005 160.751  1.00 33.370          C  
ATOM  15226  O   PRO A1054     235.394 224.770 161.642  1.00 34.260          O  
ATOM  15227  CB  PRO A1054     234.013 222.332 160.044  1.00 48.690          C  
ATOM  15228  CG  PRO A1054     232.960 222.514 161.118  1.00 48.690          C  
ATOM  15229  CD  PRO A1054     233.585 221.951 162.380  1.00 48.690          C  
ATOM  15230  HA  PRO A1054     236.136 221.901 160.371  1.00 38.950          H  
ATOM  15231 1HB  PRO A1054     233.918 223.064 159.226  1.00 58.430          H  
ATOM  15232 2HB  PRO A1054     233.992 221.333 159.585  1.00 58.430          H  
ATOM  15233 1HG  PRO A1054     232.712 223.584 161.220  1.00 58.430          H  
ATOM  15234 2HG  PRO A1054     232.030 221.998 160.834  1.00 58.430          H  
ATOM  15235 1HD  PRO A1054     233.250 222.551 163.235  1.00 58.430          H  
ATOM  15236 2HD  PRO A1054     233.341 220.881 162.486  1.00 58.430          H  
ATOM  15237  N   GLY A1055     236.466 224.406 159.699  1.00 33.160          N  
ATOM  15238  CA  GLY A1055     236.844 225.801 159.525  1.00 34.000          C  
ATOM  15239  C   GLY A1055     237.662 225.974 158.257  1.00 33.520          C  
ATOM  15240  O   GLY A1055     237.884 225.013 157.517  1.00 32.560          O  
ATOM  15241  H   GLY A1055     236.754 223.734 159.001  1.00 39.790          H  
ATOM  15242 1HA  GLY A1055     235.950 226.422 159.476  1.00 40.800          H  
ATOM  15243 2HA  GLY A1055     237.422 226.134 160.386  1.00 40.800          H  
ATOM  15244  N   PHE A1056     238.083 227.201 157.993  1.00 34.200          N  
ATOM  15245  CA  PHE A1056     238.850 227.519 156.798  1.00 33.860          C  
ATOM  15246  C   PHE A1056     239.699 228.761 157.016  1.00 34.510          C  
ATOM  15247  O   PHE A1056     239.505 229.495 157.987  1.00 35.370          O  
ATOM  15248  CB  PHE A1056     237.917 227.717 155.604  1.00 47.540          C  
ATOM  15249  CG  PHE A1056     236.967 228.855 155.773  1.00 47.540          C  
ATOM  15250  CD1 PHE A1056     237.290 230.126 155.317  1.00 47.540          C  
ATOM  15251  CD2 PHE A1056     235.742 228.659 156.392  1.00 47.540          C  
ATOM  15252  CE1 PHE A1056     236.411 231.173 155.480  1.00 47.540          C  
ATOM  15253  CE2 PHE A1056     234.864 229.703 156.555  1.00 47.540          C  
ATOM  15254  CZ  PHE A1056     235.197 230.963 156.099  1.00 47.540          C  
ATOM  15255  H   PHE A1056     237.868 227.949 158.640  1.00 41.040          H  
ATOM  15256  HA  PHE A1056     239.518 226.683 156.581  1.00 40.630          H  
ATOM  15257 1HB  PHE A1056     238.503 227.894 154.707  1.00 57.050          H  
ATOM  15258 2HB  PHE A1056     237.338 226.807 155.441  1.00 57.050          H  
ATOM  15259  HD1 PHE A1056     238.250 230.295 154.828  1.00 57.050          H  
ATOM  15260  HD2 PHE A1056     235.480 227.664 156.750  1.00 57.050          H  
ATOM  15261  HE1 PHE A1056     236.676 232.167 155.120  1.00 57.050          H  
ATOM  15262  HE2 PHE A1056     233.903 229.537 157.044  1.00 57.050          H  
ATOM  15263  HZ  PHE A1056     234.501 231.790 156.229  1.00 57.050          H  
ATOM  15264  N   GLY A1057     240.640 228.996 156.108  1.00 34.110          N  
ATOM  15265  CA  GLY A1057     241.486 230.178 156.156  1.00 34.700          C  
ATOM  15266  C   GLY A1057     242.535 230.101 155.059  1.00 34.020          C  
ATOM  15267  O   GLY A1057     242.527 229.165 154.257  1.00 33.120          O  
ATOM  15268  H   GLY A1057     240.770 228.341 155.350  1.00 40.930          H  
ATOM  15269 1HA  GLY A1057     240.876 231.073 156.027  1.00 41.640          H  
ATOM  15270 2HA  GLY A1057     241.969 230.248 157.130  1.00 41.640          H  
ATOM  15271  N   SER A1058     243.427 231.087 155.017  1.00 34.470          N  
ATOM  15272  CA  SER A1058     244.478 231.145 154.003  1.00 33.920          C  
ATOM  15273  C   SER A1058     245.659 231.970 154.499  1.00 34.340          C  
ATOM  15274  O   SER A1058     245.475 233.022 155.119  1.00 35.210          O  
ATOM  15275  CB  SER A1058     243.946 231.735 152.716  1.00 47.710          C  
ATOM  15276  OG  SER A1058     244.957 231.814 151.753  1.00 47.710          O  
ATOM  15277  H   SER A1058     243.378 231.824 155.706  1.00 41.360          H  
ATOM  15278  HA  SER A1058     244.829 230.132 153.805  1.00 40.700          H  
ATOM  15279 1HB  SER A1058     243.130 231.117 152.341  1.00 57.250          H  
ATOM  15280 2HB  SER A1058     243.545 232.728 152.909  1.00 57.250          H  
ATOM  15281  HG  SER A1058     244.545 232.184 150.968  1.00 57.250          H  
ATOM  15282  N   ILE A1059     246.869 231.466 154.261  1.00 33.720          N  
ATOM  15283  CA  ILE A1059     248.099 232.139 154.665  1.00 34.070          C  
ATOM  15284  C   ILE A1059     249.016 232.385 153.477  1.00 33.720          C  
ATOM  15285  O   ILE A1059     249.342 231.457 152.737  1.00 32.850          O  
ATOM  15286  CB  ILE A1059     248.858 231.312 155.730  1.00 47.560          C  
ATOM  15287  CG1 ILE A1059     247.952 231.133 156.987  1.00 47.560          C  
ATOM  15288  CG2 ILE A1059     250.204 232.004 156.089  1.00 47.560          C  
ATOM  15289  CD1 ILE A1059     248.471 230.145 158.015  1.00 47.560          C  
ATOM  15290  H   ILE A1059     246.928 230.597 153.747  1.00 40.460          H  
ATOM  15291  HA  ILE A1059     247.840 233.105 155.096  1.00 40.880          H  
ATOM  15292  HB  ILE A1059     249.064 230.319 155.334  1.00 57.070          H  
ATOM  15293 1HG1 ILE A1059     247.825 232.102 157.465  1.00 57.070          H  
ATOM  15294 2HG1 ILE A1059     246.979 230.778 156.670  1.00 57.070          H  
ATOM  15295 1HG2 ILE A1059     250.742 231.419 156.824  1.00 57.070          H  
ATOM  15296 2HG2 ILE A1059     250.832 232.095 155.204  1.00 57.070          H  
ATOM  15297 3HG2 ILE A1059     250.007 232.997 156.494  1.00 57.070          H  
ATOM  15298 1HD1 ILE A1059     247.762 230.087 158.841  1.00 57.070          H  
ATOM  15299 2HD1 ILE A1059     248.572 229.161 157.555  1.00 57.070          H  
ATOM  15300 3HD1 ILE A1059     249.432 230.462 158.399  1.00 57.070          H  
ATOM  15301  N   SER A1060     249.456 233.630 153.319  1.00 34.410          N  
ATOM  15302  CA  SER A1060     250.361 234.002 152.240  1.00 34.180          C  
ATOM  15303  C   SER A1060     251.169 235.235 152.600  1.00 34.860          C  
ATOM  15304  O   SER A1060     250.650 236.178 153.206  1.00 35.660          O  
ATOM  15305  CB  SER A1060     249.609 234.248 150.955  1.00 47.940          C  
ATOM  15306  OG  SER A1060     250.496 234.643 149.944  1.00 47.940          O  
ATOM  15307  H   SER A1060     249.145 234.343 153.964  1.00 41.290          H  
ATOM  15308  HA  SER A1060     251.059 233.179 152.077  1.00 41.020          H  
ATOM  15309 1HB  SER A1060     249.092 233.336 150.655  1.00 57.530          H  
ATOM  15310 2HB  SER A1060     248.857 235.019 151.110  1.00 57.530          H  
ATOM  15311  HG  SER A1060     249.979 234.674 149.136  1.00 57.530          H  
ATOM  15312  N   SER A1061     252.448 235.207 152.249  1.00 34.570          N  
ATOM  15313  CA  SER A1061     253.375 236.302 152.494  1.00 35.200          C  
ATOM  15314  C   SER A1061     254.562 236.196 151.549  1.00 34.950          C  
ATOM  15315  O   SER A1061     254.724 235.189 150.852  1.00 34.160          O  
ATOM  15316  CB  SER A1061     253.864 236.276 153.929  1.00 49.030          C  
ATOM  15317  OG  SER A1061     254.683 235.163 154.160  1.00 49.030          O  
ATOM  15318  H   SER A1061     252.793 234.390 151.765  1.00 41.480          H  
ATOM  15319  HA  SER A1061     252.864 237.247 152.304  1.00 42.240          H  
ATOM  15320 1HB  SER A1061     254.419 237.189 154.142  1.00 58.830          H  
ATOM  15321 2HB  SER A1061     253.009 236.249 154.604  1.00 58.830          H  
ATOM  15322  HG  SER A1061     254.940 235.212 155.083  1.00 58.830          H  
ATOM  15323  N   SER A1062     255.381 237.244 151.510  1.00 35.620          N  
ATOM  15324  CA  SER A1062     256.587 237.255 150.693  1.00 35.460          C  
ATOM  15325  C   SER A1062     257.608 238.227 151.262  1.00 36.080          C  
ATOM  15326  O   SER A1062     257.278 239.078 152.094  1.00 36.790          O  
ATOM  15327  CB  SER A1062     256.259 237.638 149.263  1.00 49.710          C  
ATOM  15328  OG  SER A1062     255.831 238.970 149.185  1.00 49.710          O  
ATOM  15329  H   SER A1062     255.178 238.053 152.078  1.00 42.740          H  
ATOM  15330  HA  SER A1062     257.023 236.255 150.702  1.00 42.550          H  
ATOM  15331 1HB  SER A1062     257.139 237.499 148.639  1.00 59.650          H  
ATOM  15332 2HB  SER A1062     255.480 236.979 148.880  1.00 59.650          H  
ATOM  15333  HG  SER A1062     255.621 239.125 148.261  1.00 59.650          H  
ATOM  15334  N   THR A1063     258.853 238.085 150.817  1.00 35.810          N  
ATOM  15335  CA  THR A1063     259.950 238.960 151.213  1.00 36.370          C  
ATOM  15336  C   THR A1063     261.109 238.836 150.242  1.00 36.300          C  
ATOM  15337  O   THR A1063     261.246 237.811 149.566  1.00 35.530          O  
ATOM  15338  CB  THR A1063     260.431 238.665 152.642  1.00 50.690          C  
ATOM  15339  OG1 THR A1063     261.447 239.614 152.998  1.00 50.690          O  
ATOM  15340  CG2 THR A1063     260.992 237.250 152.737  1.00 50.690          C  
ATOM  15341  H   THR A1063     259.046 237.353 150.149  1.00 42.970          H  
ATOM  15342  HA  THR A1063     259.599 239.992 151.182  1.00 43.640          H  
ATOM  15343  HB  THR A1063     259.593 238.769 153.331  1.00 60.830          H  
ATOM  15344  HG1 THR A1063     261.552 239.620 153.955  1.00 60.830          H  
ATOM  15345 1HG2 THR A1063     261.322 237.063 153.757  1.00 60.830          H  
ATOM  15346 2HG2 THR A1063     260.216 236.534 152.471  1.00 60.830          H  
ATOM  15347 3HG2 THR A1063     261.837 237.133 152.062  1.00 60.830          H  
ATOM  15348  N   ALA A1064     261.932 239.874 150.161  1.00 37.090          N  
ATOM  15349  CA  ALA A1064     263.126 239.841 149.329  1.00 37.100          C  
ATOM  15350  C   ALA A1064     264.156 240.840 149.821  1.00 37.830          C  
ATOM  15351  O   ALA A1064     263.813 241.845 150.446  1.00 38.550          O  
ATOM  15352  CB  ALA A1064     262.774 240.141 147.881  1.00 51.940          C  
ATOM  15353  H   ALA A1064     261.745 240.683 150.741  1.00 44.510          H  
ATOM  15354  HA  ALA A1064     263.561 238.844 149.397  1.00 44.520          H  
ATOM  15355 1HB  ALA A1064     263.676 240.094 147.272  1.00 62.320          H  
ATOM  15356 2HB  ALA A1064     262.053 239.406 147.522  1.00 62.320          H  
ATOM  15357 3HB  ALA A1064     262.342 241.137 147.813  1.00 62.320          H  
ATOM  15358  N   LEU A1065     265.416 240.564 149.519  1.00 37.660          N  
ATOM  15359  CA  LEU A1065     266.512 241.462 149.844  1.00 38.350          C  
ATOM  15360  C   LEU A1065     267.073 242.123 148.604  1.00 38.600          C  
ATOM  15361  O   LEU A1065     267.069 241.539 147.520  1.00 37.880          O  
ATOM  15362  CB  LEU A1065     267.630 240.685 150.545  1.00 53.410          C  
ATOM  15363  CG  LEU A1065     267.261 239.956 151.860  1.00 53.410          C  
ATOM  15364  CD1 LEU A1065     268.458 239.141 152.316  1.00 53.410          C  
ATOM  15365  CD2 LEU A1065     266.891 240.981 152.932  1.00 53.410          C  
ATOM  15366  H   LEU A1065     265.622 239.709 149.021  1.00 45.190          H  
ATOM  15367  HA  LEU A1065     266.142 242.252 150.494  1.00 46.020          H  
ATOM  15368 1HB  LEU A1065     268.017 239.941 149.851  1.00 64.100          H  
ATOM  15369 2HB  LEU A1065     268.440 241.383 150.774  1.00 64.100          H  
ATOM  15370  HG  LEU A1065     266.422 239.281 151.693  1.00 64.100          H  
ATOM  15371 1HD1 LEU A1065     268.218 238.620 153.242  1.00 64.100          H  
ATOM  15372 2HD1 LEU A1065     268.715 238.411 151.549  1.00 64.100          H  
ATOM  15373 3HD1 LEU A1065     269.304 239.799 152.477  1.00 64.100          H  
ATOM  15374 1HD2 LEU A1065     266.649 240.468 153.861  1.00 64.100          H  
ATOM  15375 2HD2 LEU A1065     267.735 241.648 153.093  1.00 64.100          H  
ATOM  15376 3HD2 LEU A1065     266.027 241.567 152.623  1.00 64.100          H  
ATOM  15377  N   PHE A1066     267.589 243.330 148.780  1.00 39.610          N  
ATOM  15378  CA  PHE A1066     268.260 244.050 147.716  1.00 39.950          C  
ATOM  15379  C   PHE A1066     269.281 245.030 148.323  1.00 41.010          C  
ATOM  15380  O   PHE A1066     269.162 245.364 149.511  1.00 41.800          O  
ATOM  15381  CB  PHE A1066     267.190 244.783 146.897  1.00 55.790          C  
ATOM  15382  CG  PHE A1066     266.424 245.816 147.674  1.00 55.790          C  
ATOM  15383  CD1 PHE A1066     266.812 247.146 147.650  1.00 55.790          C  
ATOM  15384  CD2 PHE A1066     265.315 245.460 148.440  1.00 55.790          C  
ATOM  15385  CE1 PHE A1066     266.113 248.100 148.352  1.00 55.790          C  
ATOM  15386  CE2 PHE A1066     264.617 246.412 149.151  1.00 55.790          C  
ATOM  15387  CZ  PHE A1066     265.012 247.735 149.106  1.00 55.790          C  
ATOM  15388  H   PHE A1066     267.510 243.756 149.691  1.00 47.530          H  
ATOM  15389  HA  PHE A1066     268.761 243.318 147.086  1.00 47.940          H  
ATOM  15390 1HB  PHE A1066     267.628 245.280 146.044  1.00 66.950          H  
ATOM  15391 2HB  PHE A1066     266.476 244.054 146.507  1.00 66.950          H  
ATOM  15392  HD1 PHE A1066     267.677 247.437 147.056  1.00 66.950          H  
ATOM  15393  HD2 PHE A1066     264.995 244.415 148.474  1.00 66.950          H  
ATOM  15394  HE1 PHE A1066     266.434 249.140 148.313  1.00 66.950          H  
ATOM  15395  HE2 PHE A1066     263.749 246.119 149.745  1.00 66.950          H  
ATOM  15396  HZ  PHE A1066     264.457 248.489 149.665  1.00 66.950          H  
ATOM  15397  N   PRO A1067     270.323 245.440 147.560  1.00 41.040          N  
ATOM  15398  CA  PRO A1067     271.305 246.466 147.894  1.00 41.990          C  
ATOM  15399  C   PRO A1067     270.752 247.873 147.785  1.00 42.980          C  
ATOM  15400  O   PRO A1067     269.929 248.149 146.908  1.00 42.850          O  
ATOM  15401  CB  PRO A1067     272.405 246.223 146.861  1.00 62.980          C  
ATOM  15402  CG  PRO A1067     271.691 245.630 145.673  1.00 62.980          C  
ATOM  15403  CD  PRO A1067     270.593 244.771 146.264  1.00 62.980          C  
ATOM  15404  HA  PRO A1067     271.703 246.292 148.892  1.00 50.390          H  
ATOM  15405 1HB  PRO A1067     272.903 247.177 146.627  1.00 75.580          H  
ATOM  15406 2HB  PRO A1067     273.173 245.557 147.285  1.00 75.580          H  
ATOM  15407 1HG  PRO A1067     271.290 246.438 145.037  1.00 75.580          H  
ATOM  15408 2HG  PRO A1067     272.396 245.057 145.049  1.00 75.580          H  
ATOM  15409 1HD  PRO A1067     269.741 244.804 145.589  1.00 75.580          H  
ATOM  15410 2HD  PRO A1067     270.962 243.743 146.429  1.00 75.580          H  
ATOM  15411  N   THR A1068     271.300 248.778 148.579  1.00 43.990          N  
ATOM  15412  CA  THR A1068     270.968 250.194 148.496  1.00 45.010          C  
ATOM  15413  C   THR A1068     272.112 251.112 148.909  1.00 45.940          C  
ATOM  15414  O   THR A1068     273.028 250.706 149.629  1.00 46.000          O  
ATOM  15415  CB  THR A1068     269.731 250.522 149.316  1.00 62.610          C  
ATOM  15416  OG1 THR A1068     269.390 251.902 149.095  1.00 62.610          O  
ATOM  15417  CG2 THR A1068     270.001 250.265 150.778  1.00 62.610          C  
ATOM  15418  H   THR A1068     271.961 248.467 149.297  1.00 52.790          H  
ATOM  15419  HA  THR A1068     270.738 250.421 147.456  1.00 54.010          H  
ATOM  15420  HB  THR A1068     268.905 249.895 148.983  1.00 75.130          H  
ATOM  15421  HG1 THR A1068     268.503 252.074 149.422  1.00 75.130          H  
ATOM  15422 1HG2 THR A1068     269.118 250.494 151.336  1.00 75.130          H  
ATOM  15423 2HG2 THR A1068     270.263 249.213 150.927  1.00 75.130          H  
ATOM  15424 3HG2 THR A1068     270.822 250.885 151.125  1.00 75.130          H  
ATOM  15425  N   GLY A1069     272.064 252.352 148.444  1.00 46.690          N  
ATOM  15426  CA  GLY A1069     273.062 253.340 148.821  1.00 47.670          C  
ATOM  15427  C   GLY A1069     273.054 254.525 147.870  1.00 48.310          C  
ATOM  15428  O   GLY A1069     272.267 254.569 146.920  1.00 48.010          O  
ATOM  15429  H   GLY A1069     271.287 252.618 147.853  1.00 56.030          H  
ATOM  15430 1HA  GLY A1069     272.866 253.683 149.836  1.00 57.200          H  
ATOM  15431 2HA  GLY A1069     274.048 252.879 148.826  1.00 57.200          H  
ATOM  15432  N   SER A1070     273.933 255.483 148.136  1.00 49.200          N  
ATOM  15433  CA  SER A1070     274.058 256.696 147.339  1.00 49.900          C  
ATOM  15434  C   SER A1070     275.438 257.297 147.547  1.00 50.560          C  
ATOM  15435  O   SER A1070     276.163 256.894 148.462  1.00 50.670          O  
ATOM  15436  CB  SER A1070     272.997 257.704 147.733  1.00 69.580          C  
ATOM  15437  OG  SER A1070     273.228 258.194 149.026  1.00 69.580          O  
ATOM  15438  H   SER A1070     274.543 255.377 148.934  1.00 59.040          H  
ATOM  15439  HA  SER A1070     273.942 256.442 146.284  1.00 59.880          H  
ATOM  15440 1HB  SER A1070     272.995 258.530 147.024  1.00 83.500          H  
ATOM  15441 2HB  SER A1070     272.015 257.234 147.689  1.00 83.500          H  
ATOM  15442  HG  SER A1070     272.487 258.770 149.226  1.00 83.500          H  
ATOM  15443  N   GLN A1071     275.803 258.248 146.687  1.00 51.050          N  
ATOM  15444  CA  GLN A1071     277.061 258.974 146.817  1.00 51.750          C  
ATOM  15445  C   GLN A1071     276.820 260.487 146.876  1.00 52.950          C  
ATOM  15446  O   GLN A1071     276.348 261.047 145.886  1.00 53.080          O  
ATOM  15447  CB  GLN A1071     277.980 258.663 145.629  1.00 72.170          C  
ATOM  15448  CG  GLN A1071     279.284 259.496 145.562  1.00 72.170          C  
ATOM  15449  CD  GLN A1071     280.284 259.231 146.673  1.00 72.170          C  
ATOM  15450  OE1 GLN A1071     280.814 258.123 146.810  1.00 72.170          O  
ATOM  15451  NE2 GLN A1071     280.556 260.259 147.473  1.00 72.170          N  
ATOM  15452  H   GLN A1071     275.164 258.496 145.943  1.00 61.260          H  
ATOM  15453  HA  GLN A1071     277.547 258.611 147.708  1.00 62.100          H  
ATOM  15454 1HB  GLN A1071     278.264 257.609 145.662  1.00 86.600          H  
ATOM  15455 2HB  GLN A1071     277.437 258.824 144.700  1.00 86.600          H  
ATOM  15456 1HG  GLN A1071     279.775 259.270 144.620  1.00 86.600          H  
ATOM  15457 2HG  GLN A1071     279.036 260.561 145.591  1.00 86.600          H  
ATOM  15458 1HE2 GLN A1071     281.215 260.158 148.220  1.00 86.600          H  
ATOM  15459 2HE2 GLN A1071     280.077 261.166 147.336  1.00 86.600          H  
ATOM  15460  N   PRO A1072     277.092 261.168 148.008  1.00 53.830          N  
ATOM  15461  CA  PRO A1072     276.924 262.597 148.179  1.00 55.000          C  
ATOM  15462  C   PRO A1072     278.001 263.353 147.418  1.00 55.460          C  
ATOM  15463  O   PRO A1072     279.100 262.830 147.194  1.00 55.080          O  
ATOM  15464  CB  PRO A1072     277.045 262.780 149.695  1.00 82.500          C  
ATOM  15465  CG  PRO A1072     277.916 261.637 150.150  1.00 82.500          C  
ATOM  15466  CD  PRO A1072     277.554 260.475 149.238  1.00 82.500          C  
ATOM  15467  HA  PRO A1072     275.924 262.888 147.825  1.00 66.000          H  
ATOM  15468 1HB  PRO A1072     277.488 263.764 149.914  1.00 99.000          H  
ATOM  15469 2HB  PRO A1072     276.047 262.768 150.159  1.00 99.000          H  
ATOM  15470 1HG  PRO A1072     278.978 261.918 150.062  1.00 99.000          H  
ATOM  15471 2HG  PRO A1072     277.735 261.416 151.214  1.00 99.000          H  
ATOM  15472 1HD  PRO A1072     278.468 259.908 149.083  1.00 99.000          H  
ATOM  15473 2HD  PRO A1072     276.744 259.856 149.668  1.00 99.000          H  
ATOM  15474  N   ALA A1073     277.708 264.595 147.061  1.00 56.320          N  
ATOM  15475  CA  ALA A1073     278.685 265.444 146.403  1.00 56.880          C  
ATOM  15476  C   ALA A1073     278.277 266.907 146.571  1.00 58.080          C  
ATOM  15477  O   ALA A1073     277.092 267.181 146.769  1.00 58.310          O  
ATOM  15478  CB  ALA A1073     278.766 265.071 144.926  1.00 79.410          C  
ATOM  15479  H   ALA A1073     276.787 264.966 147.254  1.00 67.580          H  
ATOM  15480  HA  ALA A1073     279.647 265.279 146.881  1.00 68.260          H  
ATOM  15481 1HB  ALA A1073     279.490 265.684 144.406  1.00 95.290          H  
ATOM  15482 2HB  ALA A1073     279.055 264.021 144.834  1.00 95.290          H  
ATOM  15483 3HB  ALA A1073     277.790 265.218 144.469  1.00 95.290          H  
ATOM  15484  N   PRO A1074     279.219 267.863 146.533  1.00 58.870          N  
ATOM  15485  CA  PRO A1074     278.950 269.284 146.533  1.00 60.000          C  
ATOM  15486  C   PRO A1074     278.366 269.669 145.181  1.00 59.940          C  
ATOM  15487  O   PRO A1074     278.636 268.977 144.197  1.00 59.100          O  
ATOM  15488  CB  PRO A1074     280.337 269.895 146.753  1.00 90.000          C  
ATOM  15489  CG  PRO A1074     281.299 268.861 146.198  1.00 90.000          C  
ATOM  15490  CD  PRO A1074     280.659 267.519 146.510  1.00 90.000          C  
ATOM  15491  HA  PRO A1074     278.270 269.501 147.366  1.00 72.000          H  
ATOM  15492 1HB  PRO A1074     280.405 270.860 146.215  1.00108.000          H  
ATOM  15493 2HB  PRO A1074     280.497 270.111 147.820  1.00108.000          H  
ATOM  15494 1HG  PRO A1074     281.429 269.019 145.115  1.00108.000          H  
ATOM  15495 2HG  PRO A1074     282.295 268.980 146.658  1.00108.000          H  
ATOM  15496 1HD  PRO A1074     280.907 266.829 145.704  1.00108.000          H  
ATOM  15497 2HD  PRO A1074     280.989 267.151 147.494  1.00108.000          H  
ATOM  15498  N   PRO A1075     277.575 270.742 145.099  1.00 60.830          N  
ATOM  15499  CA  PRO A1075     277.078 271.311 143.871  1.00 61.000          C  
ATOM  15500  C   PRO A1075     278.223 272.015 143.178  1.00 61.230          C  
ATOM  15501  O   PRO A1075     279.149 272.477 143.848  1.00 61.680          O  
ATOM  15502  CB  PRO A1075     276.012 272.292 144.362  1.00 91.500          C  
ATOM  15503  CG  PRO A1075     276.490 272.699 145.748  1.00 91.500          C  
ATOM  15504  CD  PRO A1075     277.153 271.452 146.317  1.00 91.500          C  
ATOM  15505  HA  PRO A1075     276.654 270.519 143.236  1.00 73.200          H  
ATOM  15506 1HB  PRO A1075     275.945 273.144 143.666  1.00109.800          H  
ATOM  15507 2HB  PRO A1075     275.026 271.806 144.369  1.00109.800          H  
ATOM  15508 1HG  PRO A1075     277.195 273.543 145.669  1.00109.800          H  
ATOM  15509 2HG  PRO A1075     275.642 273.049 146.357  1.00109.800          H  
ATOM  15510 1HD  PRO A1075     278.021 271.756 146.919  1.00109.800          H  
ATOM  15511 2HD  PRO A1075     276.427 270.850 146.891  1.00109.800          H  
ATOM  15512  N   THR A1076     278.133 272.156 141.866  1.00 60.980          N  
ATOM  15513  CA  THR A1076     279.122 272.896 141.102  1.00 61.230          C  
ATOM  15514  C   THR A1076     278.420 273.852 140.153  1.00 61.700          C  
ATOM  15515  O   THR A1076     277.203 273.772 139.963  1.00 61.540          O  
ATOM  15516  CB  THR A1076     280.050 271.950 140.309  1.00 85.620          C  
ATOM  15517  OG1 THR A1076     279.288 271.265 139.308  1.00 85.620          O  
ATOM  15518  CG2 THR A1076     280.692 270.917 141.261  1.00 85.620          C  
ATOM  15519  H   THR A1076     277.361 271.740 141.363  1.00 73.180          H  
ATOM  15520  HA  THR A1076     279.731 273.487 141.785  1.00 73.480          H  
ATOM  15521  HB  THR A1076     280.830 272.533 139.827  1.00102.750          H  
ATOM  15522  HG1 THR A1076     279.885 270.816 138.700  1.00102.750          H  
ATOM  15523 1HG2 THR A1076     281.345 270.259 140.693  1.00102.750          H  
ATOM  15524 2HG2 THR A1076     281.272 271.439 142.021  1.00102.750          H  
ATOM  15525 3HG2 THR A1076     279.925 270.316 141.749  1.00102.750          H  
ATOM  15526  N   PHE A1077     279.178 274.778 139.573  1.00 62.290          N  
ATOM  15527  CA  PHE A1077     278.628 275.709 138.599  1.00 62.790          C  
ATOM  15528  C   PHE A1077     279.652 276.143 137.568  1.00 62.900          C  
ATOM  15529  O   PHE A1077     280.783 276.495 137.910  1.00 62.990          O  
ATOM  15530  CB  PHE A1077     278.072 276.958 139.280  1.00 87.710          C  
ATOM  15531  CG  PHE A1077     277.550 277.941 138.284  1.00 87.710          C  
ATOM  15532  CD1 PHE A1077     276.289 277.801 137.743  1.00 87.710          C  
ATOM  15533  CD2 PHE A1077     278.344 279.000 137.862  1.00 87.710          C  
ATOM  15534  CE1 PHE A1077     275.831 278.691 136.802  1.00 87.710          C  
ATOM  15535  CE2 PHE A1077     277.888 279.888 136.924  1.00 87.710          C  
ATOM  15536  CZ  PHE A1077     276.630 279.733 136.392  1.00 87.710          C  
ATOM  15537  H   PHE A1077     280.163 274.816 139.790  1.00 74.750          H  
ATOM  15538  HA  PHE A1077     277.814 275.209 138.074  1.00 75.350          H  
ATOM  15539 1HB  PHE A1077     277.261 276.681 139.952  1.00105.250          H  
ATOM  15540 2HB  PHE A1077     278.850 277.440 139.867  1.00105.250          H  
ATOM  15541  HD1 PHE A1077     275.657 276.969 138.063  1.00105.250          H  
ATOM  15542  HD2 PHE A1077     279.349 279.114 138.281  1.00105.250          H  
ATOM  15543  HE1 PHE A1077     274.834 278.570 136.378  1.00105.250          H  
ATOM  15544  HE2 PHE A1077     278.522 280.713 136.598  1.00105.250          H  
ATOM  15545  HZ  PHE A1077     276.266 280.437 135.646  1.00105.250          H  
ATOM  15546  N   GLY A1078     279.240 276.144 136.306  1.00 62.900          N  
ATOM  15547  CA  GLY A1078     280.078 276.602 135.215  1.00 63.030          C  
ATOM  15548  C   GLY A1078     279.490 276.135 133.897  1.00 62.940          C  
ATOM  15549  O   GLY A1078     278.469 275.444 133.881  1.00 62.750          O  
ATOM  15550  H   GLY A1078     278.311 275.811 136.087  1.00 75.480          H  
ATOM  15551 1HA  GLY A1078     280.138 277.691 135.230  1.00 75.640          H  
ATOM  15552 2HA  GLY A1078     281.088 276.214 135.333  1.00 75.640          H  
ATOM  15553  N   THR A1079     280.130 276.514 132.796  1.00 63.080          N  
ATOM  15554  CA  THR A1079     279.679 276.133 131.462  1.00 63.040          C  
ATOM  15555  C   THR A1079     280.826 276.225 130.471  1.00 62.800          C  
ATOM  15556  O   THR A1079     281.766 277.000 130.673  1.00 62.940          O  
ATOM  15557  CB  THR A1079     278.501 276.998 130.991  1.00 88.270          C  
ATOM  15558  OG1 THR A1079     278.038 276.506 129.732  1.00 88.270          O  
ATOM  15559  CG2 THR A1079     278.933 278.450 130.840  1.00 88.270          C  
ATOM  15560  H   THR A1079     280.964 277.078 132.884  1.00 75.700          H  
ATOM  15561  HA  THR A1079     279.345 275.096 131.489  1.00 75.650          H  
ATOM  15562  HB  THR A1079     277.692 276.932 131.720  1.00105.930          H  
ATOM  15563  HG1 THR A1079     277.173 276.883 129.541  1.00105.930          H  
ATOM  15564 1HG2 THR A1079     278.084 279.043 130.508  1.00105.930          H  
ATOM  15565 2HG2 THR A1079     279.283 278.825 131.800  1.00105.930          H  
ATOM  15566 3HG2 THR A1079     279.733 278.532 130.107  1.00105.930          H  
ATOM  15567  N   VAL A1080     280.757 275.420 129.417  1.00 62.450          N  
ATOM  15568  CA  VAL A1080     281.757 275.422 128.356  1.00 62.220          C  
ATOM  15569  C   VAL A1080     281.123 275.543 126.978  1.00 62.370          C  
ATOM  15570  O   VAL A1080     280.213 274.786 126.640  1.00 62.240          O  
ATOM  15571  CB  VAL A1080     282.611 274.132 128.416  1.00 87.200          C  
ATOM  15572  CG1 VAL A1080     283.649 274.112 127.274  1.00 87.200          C  
ATOM  15573  CG2 VAL A1080     283.314 274.048 129.770  1.00 87.200          C  
ATOM  15574  H   VAL A1080     279.944 274.820 129.334  1.00 74.940          H  
ATOM  15575  HA  VAL A1080     282.413 276.280 128.505  1.00 74.660          H  
ATOM  15576  HB  VAL A1080     281.964 273.265 128.285  1.00104.640          H  
ATOM  15577 1HG1 VAL A1080     284.231 273.194 127.336  1.00104.640          H  
ATOM  15578 2HG1 VAL A1080     283.155 274.148 126.304  1.00104.640          H  
ATOM  15579 3HG1 VAL A1080     284.315 274.969 127.373  1.00104.640          H  
ATOM  15580 1HG2 VAL A1080     283.908 273.138 129.815  1.00104.640          H  
ATOM  15581 2HG2 VAL A1080     283.963 274.915 129.895  1.00104.640          H  
ATOM  15582 3HG2 VAL A1080     282.582 274.032 130.570  1.00104.640          H  
ATOM  15583  N   SER A1081     281.634 276.464 126.169  1.00 62.640          N  
ATOM  15584  CA  SER A1081     281.143 276.651 124.814  1.00 62.790          C  
ATOM  15585  C   SER A1081     282.262 277.137 123.908  1.00 62.750          C  
ATOM  15586  O   SER A1081     283.277 277.660 124.377  1.00 62.780          O  
ATOM  15587  CB  SER A1081     279.993 277.639 124.797  1.00 87.850          C  
ATOM  15588  OG  SER A1081     280.421 278.920 125.176  1.00 87.850          O  
ATOM  15589  H   SER A1081     282.375 277.063 126.504  1.00 75.170          H  
ATOM  15590  HA  SER A1081     280.788 275.691 124.434  1.00 75.350          H  
ATOM  15591 1HB  SER A1081     279.563 277.679 123.798  1.00105.420          H  
ATOM  15592 2HB  SER A1081     279.212 277.297 125.477  1.00105.420          H  
ATOM  15593  HG  SER A1081     279.639 279.475 125.158  1.00105.420          H  
ATOM  15594  N   SER A1082     282.072 276.947 122.606  1.00 62.710          N  
ATOM  15595  CA  SER A1082     283.020 277.374 121.587  1.00 62.710          C  
ATOM  15596  C   SER A1082     282.327 277.458 120.238  1.00 63.010          C  
ATOM  15597  O   SER A1082     281.183 277.015 120.090  1.00 63.080          O  
ATOM  15598  CB  SER A1082     284.184 276.406 121.499  1.00 87.790          C  
ATOM  15599  OG  SER A1082     283.769 275.169 120.987  1.00 87.790          O  
ATOM  15600  H   SER A1082     281.225 276.491 122.299  1.00 75.250          H  
ATOM  15601  HA  SER A1082     283.395 278.365 121.846  1.00 75.250          H  
ATOM  15602 1HB  SER A1082     284.959 276.825 120.859  1.00105.350          H  
ATOM  15603 2HB  SER A1082     284.619 276.266 122.488  1.00105.350          H  
ATOM  15604  HG  SER A1082     284.552 274.615 120.970  1.00105.350          H  
ATOM  15605  N   SER A1083     283.017 278.026 119.255  1.00 63.180          N  
ATOM  15606  CA  SER A1083     282.511 278.110 117.894  1.00 63.460          C  
ATOM  15607  C   SER A1083     283.670 278.149 116.910  1.00 63.280          C  
ATOM  15608  O   SER A1083     284.812 278.433 117.289  1.00 63.190          O  
ATOM  15609  CB  SER A1083     281.641 279.341 117.722  1.00 88.730          C  
ATOM  15610  OG  SER A1083     282.394 280.515 117.855  1.00 88.730          O  
ATOM  15611  H   SER A1083     283.935 278.399 119.447  1.00 75.820          H  
ATOM  15612  HA  SER A1083     281.914 277.221 117.685  1.00 76.150          H  
ATOM  15613 1HB  SER A1083     281.170 279.318 116.740  1.00106.480          H  
ATOM  15614 2HB  SER A1083     280.844 279.328 118.465  1.00106.480          H  
ATOM  15615  HG  SER A1083     281.771 281.240 117.764  1.00106.480          H  
ATOM  15616  N   SER A1084     283.373 277.855 115.649  1.00 63.240          N  
ATOM  15617  CA  SER A1084     284.357 277.884 114.578  1.00 63.100          C  
ATOM  15618  C   SER A1084     283.658 278.012 113.235  1.00 63.350          C  
ATOM  15619  O   SER A1084     282.436 277.851 113.150  1.00 63.520          O  
ATOM  15620  CB  SER A1084     285.200 276.622 114.596  1.00 88.400          C  
ATOM  15621  OG  SER A1084     284.433 275.501 114.249  1.00 88.400          O  
ATOM  15622  H   SER A1084     282.423 277.611 115.414  1.00 75.890          H  
ATOM  15623  HA  SER A1084     285.005 278.750 114.717  1.00 75.720          H  
ATOM  15624 1HB  SER A1084     286.029 276.726 113.898  1.00106.080          H  
ATOM  15625 2HB  SER A1084     285.626 276.483 115.589  1.00106.080          H  
ATOM  15626  HG  SER A1084     285.022 274.746 114.325  1.00106.080          H  
ATOM  15627  N   GLN A1085     284.434 278.314 112.193  1.00 63.370          N  
ATOM  15628  CA  GLN A1085     283.918 278.377 110.831  1.00 63.590          C  
ATOM  15629  C   GLN A1085     284.690 277.434 109.899  1.00 63.060          C  
ATOM  15630  O   GLN A1085     285.871 277.679 109.650  1.00 62.900          O  
ATOM  15631  CB  GLN A1085     284.025 279.809 110.290  1.00 88.940          C  
ATOM  15632  CG  GLN A1085     283.659 279.977 108.795  1.00 88.940          C  
ATOM  15633  CD  GLN A1085     282.201 279.723 108.453  1.00 88.940          C  
ATOM  15634  OE1 GLN A1085     281.300 280.442 108.903  1.00 88.940          O  
ATOM  15635  NE2 GLN A1085     281.960 278.695 107.643  1.00 88.940          N  
ATOM  15636  H   GLN A1085     285.421 278.466 112.356  1.00 76.040          H  
ATOM  15637  HA  GLN A1085     282.870 278.126 110.874  1.00 76.310          H  
ATOM  15638 1HB  GLN A1085     283.366 280.462 110.865  1.00106.730          H  
ATOM  15639 2HB  GLN A1085     285.042 280.172 110.425  1.00106.730          H  
ATOM  15640 1HG  GLN A1085     283.890 280.999 108.508  1.00106.730          H  
ATOM  15641 2HG  GLN A1085     284.262 279.292 108.194  1.00106.730          H  
ATOM  15642 1HE2 GLN A1085     281.023 278.477 107.368  1.00106.730          H  
ATOM  15643 2HE2 GLN A1085     282.741 278.108 107.303  1.00106.730          H  
ATOM  15644  N   PRO A1086     284.081 276.351 109.381  1.00 62.770          N  
ATOM  15645  CA  PRO A1086     284.707 275.402 108.487  1.00 62.280          C  
ATOM  15646  C   PRO A1086     284.853 276.016 107.098  1.00 62.590          C  
ATOM  15647  O   PRO A1086     284.114 276.950 106.758  1.00 63.180          O  
ATOM  15648  CB  PRO A1086     283.722 274.226 108.493  1.00 93.420          C  
ATOM  15649  CG  PRO A1086     282.385 274.855 108.782  1.00 93.420          C  
ATOM  15650  CD  PRO A1086     282.684 276.000 109.739  1.00 93.420          C  
ATOM  15651  HA  PRO A1086     285.675 275.121 108.921  1.00 74.740          H  
ATOM  15652 1HB  PRO A1086     283.739 273.723 107.507  1.00112.100          H  
ATOM  15653 2HB  PRO A1086     284.021 273.478 109.241  1.00112.100          H  
ATOM  15654 1HG  PRO A1086     281.931 275.205 107.840  1.00112.100          H  
ATOM  15655 2HG  PRO A1086     281.695 274.108 109.208  1.00112.100          H  
ATOM  15656 1HD  PRO A1086     281.979 276.795 109.505  1.00112.100          H  
ATOM  15657 2HD  PRO A1086     282.619 275.678 110.795  1.00112.100          H  
ATOM  15658  N   PRO A1087     285.783 275.528 106.273  1.00 62.230          N  
ATOM  15659  CA  PRO A1087     285.910 275.884 104.884  1.00 62.470          C  
ATOM  15660  C   PRO A1087     284.750 275.240 104.154  1.00 62.640          C  
ATOM  15661  O   PRO A1087     284.265 274.194 104.590  1.00 62.330          O  
ATOM  15662  CB  PRO A1087     287.257 275.277 104.492  1.00 93.700          C  
ATOM  15663  CG  PRO A1087     287.425 274.099 105.444  1.00 93.700          C  
ATOM  15664  CD  PRO A1087     286.769 274.542 106.746  1.00 93.700          C  
ATOM  15665  HA  PRO A1087     285.894 276.978 104.773  1.00 74.960          H  
ATOM  15666 1HB  PRO A1087     287.234 274.972 103.434  1.00112.450          H  
ATOM  15667 2HB  PRO A1087     288.055 276.029 104.593  1.00112.450          H  
ATOM  15668 1HG  PRO A1087     286.940 273.204 105.018  1.00112.450          H  
ATOM  15669 2HG  PRO A1087     288.492 273.853 105.563  1.00112.450          H  
ATOM  15670 1HD  PRO A1087     286.274 273.676 107.203  1.00112.450          H  
ATOM  15671 2HD  PRO A1087     287.504 275.015 107.418  1.00112.450          H  
ATOM  15672  N   VAL A1088     284.340 275.819 103.038  1.00 63.120          N  
ATOM  15673  CA  VAL A1088     283.289 275.223 102.234  1.00 63.320          C  
ATOM  15674  C   VAL A1088     283.732 275.057 100.788  1.00 63.350          C  
ATOM  15675  O   VAL A1088     284.165 276.017 100.156  1.00 63.590          O  
ATOM  15676  CB  VAL A1088     282.004 276.079 102.316  1.00 88.570          C  
ATOM  15677  CG1 VAL A1088     280.898 275.469 101.439  1.00 88.570          C  
ATOM  15678  CG2 VAL A1088     281.547 276.159 103.793  1.00 88.570          C  
ATOM  15679  H   VAL A1088     284.773 276.680 102.731  1.00 75.740          H  
ATOM  15680  HA  VAL A1088     283.063 274.236 102.633  1.00 75.980          H  
ATOM  15681  HB  VAL A1088     282.212 277.079 101.940  1.00106.280          H  
ATOM  15682 1HG1 VAL A1088     280.004 276.088 101.507  1.00106.280          H  
ATOM  15683 2HG1 VAL A1088     281.218 275.427 100.397  1.00106.280          H  
ATOM  15684 3HG1 VAL A1088     280.667 274.462 101.787  1.00106.280          H  
ATOM  15685 1HG2 VAL A1088     280.646 276.764 103.861  1.00106.280          H  
ATOM  15686 2HG2 VAL A1088     281.341 275.155 104.164  1.00106.280          H  
ATOM  15687 3HG2 VAL A1088     282.324 276.612 104.407  1.00106.280          H  
ATOM  15688  N   PHE A1089     283.621 273.836 100.280  1.00 63.090          N  
ATOM  15689  CA  PHE A1089     283.995 273.540  98.906  1.00 63.100          C  
ATOM  15690  C   PHE A1089     283.133 272.467  98.272  1.00 63.140          C  
ATOM  15691  O   PHE A1089     282.847 271.436  98.883  1.00 62.860          O  
ATOM  15692  CB  PHE A1089     285.459 273.092  98.798  1.00 88.340          C  
ATOM  15693  CG  PHE A1089     285.800 272.659  97.385  1.00 88.340          C  
ATOM  15694  CD1 PHE A1089     286.104 273.583  96.401  1.00 88.340          C  
ATOM  15695  CD2 PHE A1089     285.771 271.308  97.035  1.00 88.340          C  
ATOM  15696  CE1 PHE A1089     286.359 273.177  95.108  1.00 88.340          C  
ATOM  15697  CE2 PHE A1089     286.027 270.906  95.744  1.00 88.340          C  
ATOM  15698  CZ  PHE A1089     286.316 271.842  94.780  1.00 88.340          C  
ATOM  15699  H   PHE A1089     283.257 273.096 100.863  1.00 75.710          H  
ATOM  15700  HA  PHE A1089     283.875 274.449  98.318  1.00 75.720          H  
ATOM  15701 1HB  PHE A1089     286.115 273.914  99.079  1.00106.000          H  
ATOM  15702 2HB  PHE A1089     285.646 272.262  99.475  1.00106.000          H  
ATOM  15703  HD1 PHE A1089     286.128 274.645  96.654  1.00106.000          H  
ATOM  15704  HD2 PHE A1089     285.525 270.566  97.801  1.00106.000          H  
ATOM  15705  HE1 PHE A1089     286.589 273.915  94.339  1.00106.000          H  
ATOM  15706  HE2 PHE A1089     285.994 269.848  95.484  1.00106.000          H  
ATOM  15707  HZ  PHE A1089     286.512 271.528  93.751  1.00106.000          H  
ATOM  15708  N   GLY A1090     282.776 272.696  97.016  1.00 63.490          N  
ATOM  15709  CA  GLY A1090     282.053 271.742  96.205  1.00 63.560          C  
ATOM  15710  C   GLY A1090     281.832 272.367  94.844  1.00 63.970          C  
ATOM  15711  O   GLY A1090     282.113 273.553  94.649  1.00 64.250          O  
ATOM  15712  H   GLY A1090     283.004 273.587  96.593  1.00 76.190          H  
ATOM  15713 1HA  GLY A1090     282.630 270.823  96.109  1.00 76.270          H  
ATOM  15714 2HA  GLY A1090     281.099 271.495  96.671  1.00 76.270          H  
ATOM  15715  N   GLN A1091     281.343 271.576  93.906  1.00 64.010          N  
ATOM  15716  CA  GLN A1091     281.110 272.063  92.554  1.00 64.380          C  
ATOM  15717  C   GLN A1091     280.122 271.179  91.825  1.00 64.510          C  
ATOM  15718  O   GLN A1091     279.953 270.011  92.179  1.00 64.230          O  
ATOM  15719  CB  GLN A1091     282.436 272.114  91.787  1.00 89.980          C  
ATOM  15720  CG  GLN A1091     283.098 270.758  91.596  1.00 89.980          C  
ATOM  15721  CD  GLN A1091     284.439 270.873  90.919  1.00 89.980          C  
ATOM  15722  OE1 GLN A1091     285.292 271.659  91.337  1.00 89.980          O  
ATOM  15723  NE2 GLN A1091     284.640 270.097  89.860  1.00 89.980          N  
ATOM  15724  H   GLN A1091     281.117 270.616  94.130  1.00 76.810          H  
ATOM  15725  HA  GLN A1091     280.693 273.067  92.611  1.00 77.260          H  
ATOM  15726 1HB  GLN A1091     282.268 272.545  90.800  1.00107.980          H  
ATOM  15727 2HB  GLN A1091     283.137 272.764  92.313  1.00107.980          H  
ATOM  15728 1HG  GLN A1091     283.250 270.300  92.573  1.00107.980          H  
ATOM  15729 2HG  GLN A1091     282.457 270.124  90.979  1.00107.980          H  
ATOM  15730 1HE2 GLN A1091     285.513 270.135  89.368  1.00107.980          H  
ATOM  15731 2HE2 GLN A1091     283.922 269.471  89.551  1.00107.980          H  
ATOM  15732  N   GLN A1092     279.514 271.718  90.775  1.00 64.930          N  
ATOM  15733  CA  GLN A1092     278.621 270.941  89.925  1.00 65.090          C  
ATOM  15734  C   GLN A1092     279.254 270.681  88.555  1.00 65.110          C  
ATOM  15735  O   GLN A1092     279.475 271.641  87.815  1.00 65.450          O  
ATOM  15736  CB  GLN A1092     277.291 271.678  89.729  1.00 91.060          C  
ATOM  15737  CG  GLN A1092     276.317 271.019  88.725  1.00 91.060          C  
ATOM  15738  CD  GLN A1092     275.751 269.678  89.159  1.00 91.060          C  
ATOM  15739  OE1 GLN A1092     275.055 269.573  90.175  1.00 91.060          O  
ATOM  15740  NE2 GLN A1092     276.044 268.641  88.380  1.00 91.060          N  
ATOM  15741  H   GLN A1092     279.686 272.691  90.553  1.00 77.920          H  
ATOM  15742  HA  GLN A1092     278.405 270.025  90.448  1.00 78.110          H  
ATOM  15743 1HB  GLN A1092     276.774 271.752  90.688  1.00109.270          H  
ATOM  15744 2HB  GLN A1092     277.485 272.691  89.384  1.00109.270          H  
ATOM  15745 1HG  GLN A1092     275.479 271.695  88.581  1.00109.270          H  
ATOM  15746 2HG  GLN A1092     276.825 270.868  87.769  1.00109.270          H  
ATOM  15747 1HE2 GLN A1092     275.695 267.728  88.600  1.00109.270          H  
ATOM  15748 2HE2 GLN A1092     276.648 268.769  87.549  1.00109.270          H  
ATOM  15749  N   PRO A1093     279.600 269.426  88.206  1.00 64.740          N  
ATOM  15750  CA  PRO A1093     280.196 269.043  86.942  1.00 64.730          C  
ATOM  15751  C   PRO A1093     279.158 269.107  85.831  1.00 65.160          C  
ATOM  15752  O   PRO A1093     277.955 268.968  86.090  1.00 65.360          O  
ATOM  15753  CB  PRO A1093     280.677 267.612  87.210  1.00 97.090          C  
ATOM  15754  CG  PRO A1093     279.748 267.088  88.276  1.00 97.090          C  
ATOM  15755  CD  PRO A1093     279.428 268.288  89.151  1.00 97.090          C  
ATOM  15756  HA  PRO A1093     281.041 269.712  86.722  1.00 77.680          H  
ATOM  15757 1HB  PRO A1093     280.625 267.025  86.279  1.00116.510          H  
ATOM  15758 2HB  PRO A1093     281.732 267.617  87.524  1.00116.510          H  
ATOM  15759 1HG  PRO A1093     278.846 266.661  87.810  1.00116.510          H  
ATOM  15760 2HG  PRO A1093     280.228 266.272  88.840  1.00116.510          H  
ATOM  15761 1HD  PRO A1093     278.400 268.164  89.475  1.00116.510          H  
ATOM  15762 2HD  PRO A1093     280.130 268.372  90.003  1.00116.510          H  
ATOM  15763  N   SER A1094     279.619 269.256  84.596  1.00 65.310          N  
ATOM  15764  CA  SER A1094     278.728 269.252  83.446  1.00 65.700          C  
ATOM  15765  C   SER A1094     279.485 268.876  82.185  1.00 65.660          C  
ATOM  15766  O   SER A1094     280.719 268.906  82.152  1.00 65.400          O  
ATOM  15767  CB  SER A1094     278.087 270.612  83.260  1.00 91.820          C  
ATOM  15768  OG  SER A1094     279.036 271.562  82.867  1.00 91.820          O  
ATOM  15769  H   SER A1094     280.608 269.386  84.434  1.00 78.370          H  
ATOM  15770  HA  SER A1094     277.946 268.511  83.613  1.00 78.840          H  
ATOM  15771 1HB  SER A1094     277.300 270.547  82.510  1.00110.190          H  
ATOM  15772 2HB  SER A1094     277.623 270.924  84.197  1.00110.190          H  
ATOM  15773  HG  SER A1094     278.569 272.398  82.825  1.00110.190          H  
ATOM  15774  N   GLN A1095     278.742 268.503  81.149  1.00 65.940          N  
ATOM  15775  CA  GLN A1095     279.317 268.181  79.854  1.00 65.970          C  
ATOM  15776  C   GLN A1095     278.362 268.564  78.740  1.00 66.490          C  
ATOM  15777  O   GLN A1095     277.157 268.330  78.841  1.00 66.710          O  
ATOM  15778  CB  GLN A1095     279.654 266.692  79.761  1.00 92.350          C  
ATOM  15779  CG  GLN A1095     280.321 266.293  78.453  1.00 92.350          C  
ATOM  15780  CD  GLN A1095     280.729 264.858  78.427  1.00 92.350          C  
ATOM  15781  OE1 GLN A1095     280.320 264.055  79.269  1.00 92.350          O  
ATOM  15782  NE2 GLN A1095     281.550 264.510  77.449  1.00 92.350          N  
ATOM  15783  H   GLN A1095     277.738 268.474  81.255  1.00 79.130          H  
ATOM  15784  HA  GLN A1095     280.232 268.757  79.725  1.00 79.160          H  
ATOM  15785 1HB  GLN A1095     280.322 266.419  80.579  1.00110.820          H  
ATOM  15786 2HB  GLN A1095     278.742 266.107  79.868  1.00110.820          H  
ATOM  15787 1HG  GLN A1095     279.624 266.443  77.630  1.00110.820          H  
ATOM  15788 2HG  GLN A1095     281.211 266.904  78.307  1.00110.820          H  
ATOM  15789 1HE2 GLN A1095     281.864 263.562  77.371  1.00110.820          H  
ATOM  15790 2HE2 GLN A1095     281.858 265.193  76.783  1.00110.820          H  
ATOM  15791  N   SER A1096     278.906 269.127  77.669  1.00 66.690          N  
ATOM  15792  CA  SER A1096     278.121 269.509  76.506  1.00 67.180          C  
ATOM  15793  C   SER A1096     279.000 269.520  75.269  1.00 67.250          C  
ATOM  15794  O   SER A1096     280.227 269.414  75.364  1.00 66.950          O  
ATOM  15795  CB  SER A1096     277.507 270.879  76.701  1.00 93.860          C  
ATOM  15796  OG  SER A1096     278.495 271.872  76.717  1.00 93.860          O  
ATOM  15797  H   SER A1096     279.899 269.311  77.655  1.00 80.030          H  
ATOM  15798  HA  SER A1096     277.326 268.776  76.359  1.00 80.620          H  
ATOM  15799 1HB  SER A1096     276.798 271.080  75.900  1.00112.630          H  
ATOM  15800 2HB  SER A1096     276.952 270.898  77.639  1.00112.630          H  
ATOM  15801  HG  SER A1096     278.035 272.699  76.879  1.00112.630          H  
ATOM  15802  N   ALA A1097     278.369 269.617  74.104  1.00 67.640          N  
ATOM  15803  CA  ALA A1097     279.081 269.677  72.838  1.00 67.760          C  
ATOM  15804  C   ALA A1097     278.220 270.353  71.790  1.00 68.300          C  
ATOM  15805  O   ALA A1097     276.994 270.387  71.909  1.00 68.540          O  
ATOM  15806  CB  ALA A1097     279.467 268.284  72.377  1.00 94.820          C  
ATOM  15807  H   ALA A1097     277.360 269.678  74.097  1.00 81.170          H  
ATOM  15808  HA  ALA A1097     279.981 270.277  72.976  1.00 81.310          H  
ATOM  15809 1HB  ALA A1097     280.010 268.351  71.435  1.00113.780          H  
ATOM  15810 2HB  ALA A1097     280.102 267.816  73.130  1.00113.780          H  
ATOM  15811 3HB  ALA A1097     278.569 267.688  72.236  1.00113.780          H  
ATOM  15812  N   PHE A1098     278.863 270.878  70.762  1.00 68.500          N  
ATOM  15813  CA  PHE A1098     278.172 271.502  69.648  1.00 69.010          C  
ATOM  15814  C   PHE A1098     279.032 271.431  68.400  1.00 69.130          C  
ATOM  15815  O   PHE A1098     280.223 271.126  68.474  1.00 68.850          O  
ATOM  15816  CB  PHE A1098     277.831 272.952  69.983  1.00 96.410          C  
ATOM  15817  CG  PHE A1098     279.033 273.801  70.220  1.00 96.410          C  
ATOM  15818  CD1 PHE A1098     279.611 274.522  69.185  1.00 96.410          C  
ATOM  15819  CD2 PHE A1098     279.597 273.878  71.485  1.00 96.410          C  
ATOM  15820  CE1 PHE A1098     280.725 275.298  69.409  1.00 96.410          C  
ATOM  15821  CE2 PHE A1098     280.708 274.653  71.710  1.00 96.410          C  
ATOM  15822  CZ  PHE A1098     281.274 275.365  70.671  1.00 96.410          C  
ATOM  15823  H   PHE A1098     279.873 270.840  70.734  1.00 82.200          H  
ATOM  15824  HA  PHE A1098     277.245 270.958  69.460  1.00 82.810          H  
ATOM  15825 1HB  PHE A1098     277.259 273.392  69.170  1.00115.690          H  
ATOM  15826 2HB  PHE A1098     277.207 272.982  70.876  1.00115.690          H  
ATOM  15827  HD1 PHE A1098     279.178 274.468  68.184  1.00115.690          H  
ATOM  15828  HD2 PHE A1098     279.149 273.315  72.306  1.00115.690          H  
ATOM  15829  HE1 PHE A1098     281.171 275.857  68.587  1.00115.690          H  
ATOM  15830  HE2 PHE A1098     281.144 274.707  72.708  1.00115.690          H  
ATOM  15831  HZ  PHE A1098     282.156 275.979  70.849  1.00115.690          H  
ATOM  15832  N   GLY A1099     278.432 271.713  67.250  1.00 69.560          N  
ATOM  15833  CA  GLY A1099     279.167 271.731  65.996  1.00 69.740          C  
ATOM  15834  C   GLY A1099     278.225 271.987  64.834  1.00 70.210          C  
ATOM  15835  O   GLY A1099     277.030 272.217  65.034  1.00 70.370          O  
ATOM  15836  H   GLY A1099     277.445 271.931  67.240  1.00 83.470          H  
ATOM  15837 1HA  GLY A1099     279.932 272.508  66.030  1.00 83.690          H  
ATOM  15838 2HA  GLY A1099     279.678 270.780  65.857  1.00 83.690          H  
ATOM  15839  N   SER A1100     278.770 271.955  63.625  1.00 70.420          N  
ATOM  15840  CA  SER A1100     278.011 272.207  62.408  1.00 70.870          C  
ATOM  15841  C   SER A1100     278.722 271.572  61.224  1.00 70.920          C  
ATOM  15842  O   SER A1100     279.863 271.118  61.346  1.00 70.660          O  
ATOM  15843  CB  SER A1100     277.850 273.697  62.177  1.00 99.040          C  
ATOM  15844  OG  SER A1100     279.079 274.293  61.867  1.00 99.040          O  
ATOM  15845  H   SER A1100     279.756 271.760  63.535  1.00 84.500          H  
ATOM  15846  HA  SER A1100     277.024 271.752  62.505  1.00 85.040          H  
ATOM  15847 1HB  SER A1100     277.145 273.867  61.365  1.00118.850          H  
ATOM  15848 2HB  SER A1100     277.434 274.160  63.072  1.00118.850          H  
ATOM  15849  HG  SER A1100     278.897 275.229  61.757  1.00118.850          H  
ATOM  15850  N   GLY A1101     278.047 271.524  60.081  1.00 71.280          N  
ATOM  15851  CA  GLY A1101     278.636 270.975  58.868  1.00 71.380          C  
ATOM  15852  C   GLY A1101     277.618 270.959  57.740  1.00 71.760          C  
ATOM  15853  O   GLY A1101     276.488 271.424  57.910  1.00 71.950          O  
ATOM  15854  H   GLY A1101     277.107 271.893  60.045  1.00 85.540          H  
ATOM  15855 1HA  GLY A1101     279.499 271.574  58.577  1.00 85.660          H  
ATOM  15856 2HA  GLY A1101     278.993 269.964  59.058  1.00 85.660          H  
ATOM  15857  N   THR A1102     278.032 270.438  56.591  1.00 71.870          N  
ATOM  15858  CA  THR A1102     277.193 270.372  55.400  1.00 72.230          C  
ATOM  15859  C   THR A1102     277.703 269.323  54.434  1.00 72.120          C  
ATOM  15860  O   THR A1102     278.880 268.955  54.472  1.00 71.870          O  
ATOM  15861  CB  THR A1102     277.094 271.726  54.686  1.00100.980          C  
ATOM  15862  OG1 THR A1102     276.173 271.603  53.595  1.00100.980          O  
ATOM  15863  CG2 THR A1102     278.458 272.158  54.163  1.00100.980          C  
ATOM  15864  H   THR A1102     278.971 270.069  56.538  1.00 86.240          H  
ATOM  15865  HA  THR A1102     276.186 270.082  55.702  1.00 86.680          H  
ATOM  15866  HB  THR A1102     276.718 272.474  55.385  1.00121.170          H  
ATOM  15867  HG1 THR A1102     275.927 272.481  53.287  1.00121.170          H  
ATOM  15868 1HG2 THR A1102     278.362 273.118  53.662  1.00121.170          H  
ATOM  15869 2HG2 THR A1102     279.152 272.251  54.997  1.00121.170          H  
ATOM  15870 3HG2 THR A1102     278.841 271.424  53.457  1.00121.170          H  
ATOM  15871  N   THR A1103     276.814 268.838  53.581  1.00 72.300          N  
ATOM  15872  CA  THR A1103     277.161 267.859  52.562  1.00 72.250          C  
ATOM  15873  C   THR A1103     276.164 267.866  51.422  1.00 72.710          C  
ATOM  15874  O   THR A1103     275.007 268.242  51.626  1.00 72.980          O  
ATOM  15875  CB  THR A1103     277.172 266.430  53.169  1.00101.170          C  
ATOM  15876  OG1 THR A1103     277.555 265.447  52.173  1.00101.170          O  
ATOM  15877  CG2 THR A1103     275.818 266.055  53.736  1.00101.170          C  
ATOM  15878  H   THR A1103     275.870 269.205  53.623  1.00 86.760          H  
ATOM  15879  HA  THR A1103     278.151 268.114  52.201  1.00 86.700          H  
ATOM  15880  HB  THR A1103     277.904 266.407  53.976  1.00121.400          H  
ATOM  15881  HG1 THR A1103     276.847 265.376  51.451  1.00121.400          H  
ATOM  15882 1HG2 THR A1103     275.876 265.059  54.168  1.00121.400          H  
ATOM  15883 2HG2 THR A1103     275.532 266.770  54.503  1.00121.400          H  
ATOM  15884 3HG2 THR A1103     275.076 266.052  52.946  1.00121.400          H  
ATOM  15885  N   PRO A1104     276.576 267.516  50.196  1.00 72.820          N  
ATOM  15886  CA  PRO A1104     275.690 267.241  49.102  1.00 73.190          C  
ATOM  15887  C   PRO A1104     275.024 265.932  49.453  1.00 72.970          C  
ATOM  15888  O   PRO A1104     275.622 265.128  50.183  1.00 72.520          O  
ATOM  15889  CB  PRO A1104     276.630 267.163  47.892  1.00109.780          C  
ATOM  15890  CG  PRO A1104     277.971 266.764  48.475  1.00109.780          C  
ATOM  15891  CD  PRO A1104     278.021 267.441  49.840  1.00109.780          C  
ATOM  15892  HA  PRO A1104     274.953 268.051  49.003  1.00 87.830          H  
ATOM  15893 1HB  PRO A1104     276.243 266.425  47.170  1.00131.740          H  
ATOM  15894 2HB  PRO A1104     276.660 268.132  47.372  1.00131.740          H  
ATOM  15895 1HG  PRO A1104     278.033 265.666  48.554  1.00131.740          H  
ATOM  15896 2HG  PRO A1104     278.790 267.082  47.812  1.00131.740          H  
ATOM  15897 1HD  PRO A1104     278.598 266.794  50.503  1.00131.740          H  
ATOM  15898 2HD  PRO A1104     278.455 268.450  49.764  1.00131.740          H  
ATOM  15899  N   ASN A1105     273.828 265.707  48.924  1.00 73.270          N  
ATOM  15900  CA  ASN A1105     273.100 264.466  49.142  1.00 73.100          C  
ATOM  15901  C   ASN A1105     272.594 263.869  47.845  1.00 73.370          C  
ATOM  15902  O   ASN A1105     272.348 264.586  46.873  1.00 73.760          O  
ATOM  15903  CB  ASN A1105     271.959 264.685  50.111  1.00102.410          C  
ATOM  15904  CG  ASN A1105     272.433 264.889  51.508  1.00102.410          C  
ATOM  15905  OD1 ASN A1105     272.869 263.907  52.118  1.00102.410          O  
ATOM  15906  ND2 ASN A1105     272.364 266.091  52.014  1.00102.410          N  
ATOM  15907  H   ASN A1105     273.405 266.417  48.340  1.00 87.920          H  
ATOM  15908  HA  ASN A1105     273.784 263.738  49.581  1.00 87.720          H  
ATOM  15909 1HB  ASN A1105     271.386 265.559  49.804  1.00122.890          H  
ATOM  15910 2HB  ASN A1105     271.287 263.826  50.086  1.00122.890          H  
ATOM  15911 1HD2 ASN A1105     272.684 266.262  52.946  1.00122.890          H  
ATOM  15912 2HD2 ASN A1105     272.006 266.846  51.466  1.00122.890          H  
ATOM  15913  N   SER A1106     272.422 262.554  47.847  1.00 73.160          N  
ATOM  15914  CA  SER A1106     271.900 261.832  46.696  1.00 73.380          C  
ATOM  15915  C   SER A1106     271.246 260.532  47.130  1.00 73.180          C  
ATOM  15916  O   SER A1106     271.401 260.097  48.276  1.00 72.800          O  
ATOM  15917  CB  SER A1106     273.012 261.538  45.708  1.00102.640          C  
ATOM  15918  OG  SER A1106     273.929 260.624  46.244  1.00102.640          O  
ATOM  15919  H   SER A1106     272.659 262.034  48.683  1.00 87.790          H  
ATOM  15920  HA  SER A1106     271.144 262.449  46.208  1.00 88.060          H  
ATOM  15921 1HB  SER A1106     272.587 261.134  44.790  1.00123.170          H  
ATOM  15922 2HB  SER A1106     273.523 262.465  45.451  1.00123.170          H  
ATOM  15923  HG  SER A1106     274.605 260.505  45.573  1.00123.170          H  
ATOM  15924  N   SER A1107     270.506 259.919  46.213  1.00 73.430          N  
ATOM  15925  CA  SER A1107     269.841 258.648  46.455  1.00 73.260          C  
ATOM  15926  C   SER A1107     269.578 257.938  45.139  1.00 73.470          C  
ATOM  15927  O   SER A1107     269.728 258.525  44.063  1.00 73.810          O  
ATOM  15928  CB  SER A1107     268.531 258.863  47.187  1.00102.630          C  
ATOM  15929  OG  SER A1107     267.603 259.522  46.370  1.00102.630          O  
ATOM  15930  H   SER A1107     270.402 260.343  45.303  1.00 88.120          H  
ATOM  15931  HA  SER A1107     270.493 258.019  47.063  1.00 87.910          H  
ATOM  15932 1HB  SER A1107     268.125 257.901  47.498  1.00123.160          H  
ATOM  15933 2HB  SER A1107     268.709 259.449  48.089  1.00123.160          H  
ATOM  15934  HG  SER A1107     266.814 259.632  46.904  1.00123.160          H  
ATOM  15935  N   SER A1108     269.193 256.670  45.227  1.00 73.270          N  
ATOM  15936  CA  SER A1108     268.866 255.868  44.057  1.00 73.450          C  
ATOM  15937  C   SER A1108     267.933 254.735  44.445  1.00 73.310          C  
ATOM  15938  O   SER A1108     267.721 254.468  45.632  1.00 73.010          O  
ATOM  15939  CB  SER A1108     270.123 255.296  43.433  1.00102.760          C  
ATOM  15940  OG  SER A1108     270.714 254.347  44.278  1.00102.760          O  
ATOM  15941  H   SER A1108     269.110 256.241  46.136  1.00 87.920          H  
ATOM  15942  HA  SER A1108     268.358 256.499  43.327  1.00 88.140          H  
ATOM  15943 1HB  SER A1108     269.878 254.834  42.479  1.00123.310          H  
ATOM  15944 2HB  SER A1108     270.829 256.101  43.234  1.00123.310          H  
ATOM  15945  HG  SER A1108     271.509 254.052  43.828  1.00123.310          H  
ATOM  15946  N   ALA A1109     267.357 254.082  43.442  1.00 73.530          N  
ATOM  15947  CA  ALA A1109     266.475 252.948  43.659  1.00 73.420          C  
ATOM  15948  C   ALA A1109     266.443 252.074  42.420  1.00 73.560          C  
ATOM  15949  O   ALA A1109     266.761 252.532  41.321  1.00 73.850          O  
ATOM  15950  CB  ALA A1109     265.076 253.420  44.006  1.00102.830          C  
ATOM  15951  H   ALA A1109     267.560 254.366  42.494  1.00 88.240          H  
ATOM  15952  HA  ALA A1109     266.872 252.356  44.484  1.00 88.100          H  
ATOM  15953 1HB  ALA A1109     264.445 252.560  44.181  1.00123.400          H  
ATOM  15954 2HB  ALA A1109     265.114 254.032  44.909  1.00123.400          H  
ATOM  15955 3HB  ALA A1109     264.675 254.009  43.183  1.00123.400          H  
ATOM  15956  N   PHE A1110     266.052 250.817  42.599  1.00 73.340          N  
ATOM  15957  CA  PHE A1110     265.903 249.888  41.490  1.00 73.460          C  
ATOM  15958  C   PHE A1110     264.816 248.859  41.741  1.00 73.410          C  
ATOM  15959  O   PHE A1110     264.747 248.267  42.821  1.00 73.110          O  
ATOM  15960  CB  PHE A1110     267.227 249.173  41.229  1.00102.800          C  
ATOM  15961  CG  PHE A1110     267.158 248.155  40.136  1.00102.800          C  
ATOM  15962  CD1 PHE A1110     267.165 248.539  38.813  1.00102.800          C  
ATOM  15963  CD2 PHE A1110     267.095 246.804  40.435  1.00102.800          C  
ATOM  15964  CE1 PHE A1110     267.098 247.601  37.812  1.00102.800          C  
ATOM  15965  CE2 PHE A1110     267.038 245.867  39.432  1.00102.800          C  
ATOM  15966  CZ  PHE A1110     267.034 246.266  38.123  1.00102.800          C  
ATOM  15967  H   PHE A1110     265.830 250.498  43.532  1.00 88.010          H  
ATOM  15968  HA  PHE A1110     265.627 250.456  40.601  1.00 88.150          H  
ATOM  15969 1HB  PHE A1110     267.987 249.908  40.962  1.00123.360          H  
ATOM  15970 2HB  PHE A1110     267.558 248.676  42.138  1.00123.360          H  
ATOM  15971  HD1 PHE A1110     267.219 249.600  38.564  1.00123.360          H  
ATOM  15972  HD2 PHE A1110     267.090 246.486  41.481  1.00123.360          H  
ATOM  15973  HE1 PHE A1110     267.098 247.918  36.769  1.00123.360          H  
ATOM  15974  HE2 PHE A1110     266.993 244.807  39.672  1.00123.360          H  
ATOM  15975  HZ  PHE A1110     266.983 245.524  37.329  1.00123.360          H  
ATOM  15976  N   GLN A1111     263.971 248.644  40.737  1.00 73.710          N  
ATOM  15977  CA  GLN A1111     262.917 247.647  40.808  1.00 73.700          C  
ATOM  15978  C   GLN A1111     262.983 246.720  39.609  1.00 73.830          C  
ATOM  15979  O   GLN A1111     263.396 247.118  38.520  1.00 74.010          O  
ATOM  15980  CB  GLN A1111     261.535 248.304  40.863  1.00103.180          C  
ATOM  15981  CG  GLN A1111     261.254 249.144  42.109  1.00103.180          C  
ATOM  15982  CD  GLN A1111     261.802 250.559  42.036  1.00103.180          C  
ATOM  15983  OE1 GLN A1111     261.755 251.216  40.992  1.00103.180          O  
ATOM  15984  NE2 GLN A1111     262.302 251.045  43.160  1.00103.180          N  
ATOM  15985  H   GLN A1111     264.069 249.187  39.888  1.00 88.450          H  
ATOM  15986  HA  GLN A1111     263.061 247.044  41.704  1.00 88.440          H  
ATOM  15987 1HB  GLN A1111     261.409 248.944  39.991  1.00123.820          H  
ATOM  15988 2HB  GLN A1111     260.770 247.531  40.806  1.00123.820          H  
ATOM  15989 1HG  GLN A1111     260.178 249.204  42.255  1.00123.820          H  
ATOM  15990 2HG  GLN A1111     261.721 248.652  42.963  1.00123.820          H  
ATOM  15991 1HE2 GLN A1111     262.660 251.980  43.182  1.00123.820          H  
ATOM  15992 2HE2 GLN A1111     262.310 250.480  43.989  1.00123.820          H  
ATOM  15993  N   PHE A1112     262.505 245.501  39.798  1.00 73.730          N  
ATOM  15994  CA  PHE A1112     262.464 244.509  38.741  1.00 73.830          C  
ATOM  15995  C   PHE A1112     261.363 243.497  39.009  1.00 73.810          C  
ATOM  15996  O   PHE A1112     260.815 243.443  40.112  1.00 73.660          O  
ATOM  15997  CB  PHE A1112     263.814 243.815  38.645  1.00103.320          C  
ATOM  15998  CG  PHE A1112     264.168 243.064  39.885  1.00103.320          C  
ATOM  15999  CD1 PHE A1112     263.906 241.709  39.993  1.00103.320          C  
ATOM  16000  CD2 PHE A1112     264.741 243.721  40.965  1.00103.320          C  
ATOM  16001  CE1 PHE A1112     264.223 241.028  41.146  1.00103.320          C  
ATOM  16002  CE2 PHE A1112     265.058 243.048  42.110  1.00103.320          C  
ATOM  16003  CZ  PHE A1112     264.800 241.695  42.205  1.00103.320          C  
ATOM  16004  H   PHE A1112     262.172 245.236  40.716  1.00 88.480          H  
ATOM  16005  HA  PHE A1112     262.252 245.010  37.795  1.00 88.600          H  
ATOM  16006 1HB  PHE A1112     263.815 243.119  37.812  1.00123.990          H  
ATOM  16007 2HB  PHE A1112     264.584 244.553  38.455  1.00123.990          H  
ATOM  16008  HD1 PHE A1112     263.445 241.181  39.158  1.00123.990          H  
ATOM  16009  HD2 PHE A1112     264.938 244.787  40.899  1.00123.990          H  
ATOM  16010  HE1 PHE A1112     264.013 239.962  41.222  1.00123.990          H  
ATOM  16011  HE2 PHE A1112     265.510 243.581  42.949  1.00123.990          H  
ATOM  16012  HZ  PHE A1112     265.049 241.155  43.117  1.00123.990          H  
ATOM  16013  N   GLY A1113     261.041 242.692  38.005  1.00 73.970          N  
ATOM  16014  CA  GLY A1113     260.045 241.645  38.163  1.00 73.950          C  
ATOM  16015  C   GLY A1113     259.810 240.930  36.845  1.00 74.170          C  
ATOM  16016  O   GLY A1113     260.471 241.223  35.846  1.00 74.320          O  
ATOM  16017  H   GLY A1113     261.501 242.797  37.111  1.00 88.760          H  
ATOM  16018 1HA  GLY A1113     260.381 240.931  38.916  1.00 88.740          H  
ATOM  16019 2HA  GLY A1113     259.112 242.078  38.521  1.00 88.740          H  
ATOM  16020  N   SER A1114     258.877 239.987  36.851  1.00 74.190          N  
ATOM  16021  CA  SER A1114     258.551 239.190  35.676  1.00 74.390          C  
ATOM  16022  C   SER A1114     257.145 238.630  35.799  1.00 74.470          C  
ATOM  16023  O   SER A1114     256.527 238.707  36.866  1.00 74.330          O  
ATOM  16024  CB  SER A1114     259.540 238.053  35.514  1.00104.070          C  
ATOM  16025  OG  SER A1114     259.396 237.113  36.543  1.00104.070          O  
ATOM  16026  H   SER A1114     258.373 239.799  37.706  1.00 89.030          H  
ATOM  16027  HA  SER A1114     258.592 239.829  34.793  1.00 89.270          H  
ATOM  16028 1HB  SER A1114     259.383 237.568  34.552  1.00124.880          H  
ATOM  16029 2HB  SER A1114     260.555 238.450  35.517  1.00124.880          H  
ATOM  16030  HG  SER A1114     260.062 236.442  36.382  1.00124.880          H  
ATOM  16031  N   SER A1115     256.636 238.077  34.703  1.00 74.700          N  
ATOM  16032  CA  SER A1115     255.316 237.465  34.678  1.00 74.800          C  
ATOM  16033  C   SER A1115     255.230 236.443  33.558  1.00 74.960          C  
ATOM  16034  O   SER A1115     256.109 236.375  32.693  1.00 75.050          O  
ATOM  16035  CB  SER A1115     254.245 238.520  34.486  1.00104.680          C  
ATOM  16036  OG  SER A1115     254.323 239.087  33.208  1.00104.680          O  
ATOM  16037  H   SER A1115     257.183 238.067  33.856  1.00 89.640          H  
ATOM  16038  HA  SER A1115     255.148 236.953  35.626  1.00 89.760          H  
ATOM  16039 1HB  SER A1115     253.262 238.073  34.628  1.00125.620          H  
ATOM  16040 2HB  SER A1115     254.361 239.298  35.240  1.00125.620          H  
ATOM  16041  HG  SER A1115     253.637 239.757  33.173  1.00125.620          H  
ATOM  16042  N   THR A1116     254.174 235.638  33.590  1.00 75.000          N  
ATOM  16043  CA  THR A1116     253.911 234.630  32.571  1.00 75.160          C  
ATOM  16044  C   THR A1116     252.448 234.240  32.567  1.00 75.320          C  
ATOM  16045  O   THR A1116     251.758 234.387  33.580  1.00 75.220          O  
ATOM  16046  CB  THR A1116     254.787 233.384  32.760  1.00105.160          C  
ATOM  16047  OG1 THR A1116     254.541 232.477  31.677  1.00105.160          O  
ATOM  16048  CG2 THR A1116     254.474 232.704  34.085  1.00105.160          C  
ATOM  16049  H   THR A1116     253.507 235.746  34.340  1.00 90.000          H  
ATOM  16050  HA  THR A1116     254.144 235.057  31.595  1.00 90.190          H  
ATOM  16051  HB  THR A1116     255.837 233.679  32.742  1.00126.190          H  
ATOM  16052  HG1 THR A1116     255.253 231.830  31.637  1.00126.190          H  
ATOM  16053 1HG2 THR A1116     255.108 231.827  34.196  1.00126.190          H  
ATOM  16054 2HG2 THR A1116     254.668 233.397  34.901  1.00126.190          H  
ATOM  16055 3HG2 THR A1116     253.432 232.396  34.113  1.00126.190          H  
ATOM  16056  N   THR A1117     251.978 233.762  31.424  1.00 75.560          N  
ATOM  16057  CA  THR A1117     250.606 233.298  31.264  1.00 75.730          C  
ATOM  16058  C   THR A1117     250.478 232.363  30.073  1.00 75.880          C  
ATOM  16059  O   THR A1117     251.282 232.432  29.138  1.00 75.940          O  
ATOM  16060  CB  THR A1117     249.634 234.480  31.108  1.00105.950          C  
ATOM  16061  OG1 THR A1117     248.297 233.979  31.048  1.00105.950          O  
ATOM  16062  CG2 THR A1117     249.945 235.264  29.841  1.00105.950          C  
ATOM  16063  H   THR A1117     252.620 233.674  30.647  1.00 90.670          H  
ATOM  16064  HA  THR A1117     250.323 232.741  32.157  1.00 90.880          H  
ATOM  16065  HB  THR A1117     249.727 235.137  31.974  1.00127.140          H  
ATOM  16066  HG1 THR A1117     247.679 234.706  31.173  1.00127.140          H  
ATOM  16067 1HG2 THR A1117     249.249 236.095  29.754  1.00127.140          H  
ATOM  16068 2HG2 THR A1117     250.963 235.648  29.893  1.00127.140          H  
ATOM  16069 3HG2 THR A1117     249.846 234.624  28.968  1.00127.140          H  
ATOM  16070  N   ASN A1118     249.480 231.483  30.117  1.00 75.940          N  
ATOM  16071  CA  ASN A1118     249.199 230.561  29.024  1.00 76.090          C  
ATOM  16072  C   ASN A1118     247.738 230.108  29.092  1.00 76.200          C  
ATOM  16073  O   ASN A1118     247.006 230.493  30.007  1.00 76.160          O  
ATOM  16074  CB  ASN A1118     250.157 229.371  29.102  1.00106.470          C  
ATOM  16075  CG  ASN A1118     250.487 228.747  27.762  1.00106.470          C  
ATOM  16076  OD1 ASN A1118     249.648 228.753  26.853  1.00106.470          O  
ATOM  16077  ND2 ASN A1118     251.677 228.214  27.634  1.00106.470          N  
ATOM  16078  H   ASN A1118     248.869 231.497  30.924  1.00 91.130          H  
ATOM  16079  HA  ASN A1118     249.342 231.081  28.076  1.00 91.310          H  
ATOM  16080 1HB  ASN A1118     251.088 229.684  29.574  1.00127.760          H  
ATOM  16081 2HB  ASN A1118     249.716 228.602  29.737  1.00127.760          H  
ATOM  16082 1HD2 ASN A1118     251.945 227.787  26.769  1.00127.760          H  
ATOM  16083 2HD2 ASN A1118     252.321 228.235  28.399  1.00127.760          H  
ATOM  16084  N   PHE A1119     247.327 229.265  28.151  1.00 76.340          N  
ATOM  16085  CA  PHE A1119     245.967 228.736  28.119  1.00 76.460          C  
ATOM  16086  C   PHE A1119     245.834 227.341  27.535  1.00 76.460          C  
ATOM  16087  O   PHE A1119     246.369 227.044  26.464  1.00 76.540          O  
ATOM  16088  CB  PHE A1119     245.045 229.655  27.314  1.00107.000          C  
ATOM  16089  CG  PHE A1119     243.664 229.059  27.114  1.00107.000          C  
ATOM  16090  CD1 PHE A1119     242.695 229.115  28.098  1.00107.000          C  
ATOM  16091  CD2 PHE A1119     243.355 228.412  25.919  1.00107.000          C  
ATOM  16092  CE1 PHE A1119     241.455 228.534  27.895  1.00107.000          C  
ATOM  16093  CE2 PHE A1119     242.126 227.841  25.721  1.00107.000          C  
ATOM  16094  CZ  PHE A1119     241.175 227.898  26.711  1.00107.000          C  
ATOM  16095  H   PHE A1119     247.987 228.998  27.427  1.00 91.610          H  
ATOM  16096  HA  PHE A1119     245.601 228.697  29.146  1.00 91.750          H  
ATOM  16097 1HB  PHE A1119     244.940 230.609  27.829  1.00128.400          H  
ATOM  16098 2HB  PHE A1119     245.483 229.849  26.337  1.00128.400          H  
ATOM  16099  HD1 PHE A1119     242.917 229.614  29.042  1.00128.400          H  
ATOM  16100  HD2 PHE A1119     244.115 228.355  25.135  1.00128.400          H  
ATOM  16101  HE1 PHE A1119     240.701 228.577  28.680  1.00128.400          H  
ATOM  16102  HE2 PHE A1119     241.904 227.336  24.782  1.00128.400          H  
ATOM  16103  HZ  PHE A1119     240.200 227.437  26.555  1.00128.400          H  
ATOM  16104  N   ASN A1120     245.056 226.510  28.222  1.00 76.370          N  
ATOM  16105  CA  ASN A1120     244.711 225.186  27.751  1.00 76.390          C  
ATOM  16106  C   ASN A1120     243.399 224.795  28.418  1.00 76.360          C  
ATOM  16107  O   ASN A1120     242.887 225.536  29.260  1.00 76.320          O  
ATOM  16108  CB  ASN A1120     245.833 224.204  28.067  1.00106.940          C  
ATOM  16109  CG  ASN A1120     245.927 223.063  27.090  1.00106.940          C  
ATOM  16110  OD1 ASN A1120     244.903 222.638  26.538  1.00106.940          O  
ATOM  16111  ND2 ASN A1120     247.123 222.565  26.872  1.00106.940          N  
ATOM  16112  H   ASN A1120     244.671 226.819  29.105  1.00 91.640          H  
ATOM  16113  HA  ASN A1120     244.542 225.216  26.673  1.00 91.670          H  
ATOM  16114 1HB  ASN A1120     246.787 224.734  28.076  1.00128.330          H  
ATOM  16115 2HB  ASN A1120     245.678 223.793  29.064  1.00128.330          H  
ATOM  16116 1HD2 ASN A1120     247.239 221.804  26.233  1.00128.330          H  
ATOM  16117 2HD2 ASN A1120     247.918 222.946  27.345  1.00128.330          H  
ATOM  16118  N   PHE A1121     242.892 223.615  28.105  1.00 76.390          N  
ATOM  16119  CA  PHE A1121     241.640 223.154  28.690  1.00 76.370          C  
ATOM  16120  C   PHE A1121     241.487 221.640  28.633  1.00 76.290          C  
ATOM  16121  O   PHE A1121     242.225 220.950  27.929  1.00 76.300          O  
ATOM  16122  CB  PHE A1121     240.465 223.842  27.994  1.00106.930          C  
ATOM  16123  CG  PHE A1121     240.383 223.547  26.541  1.00106.930          C  
ATOM  16124  CD1 PHE A1121     239.597 222.510  26.065  1.00106.930          C  
ATOM  16125  CD2 PHE A1121     241.109 224.302  25.639  1.00106.930          C  
ATOM  16126  CE1 PHE A1121     239.539 222.244  24.716  1.00106.930          C  
ATOM  16127  CE2 PHE A1121     241.055 224.043  24.298  1.00106.930          C  
ATOM  16128  CZ  PHE A1121     240.267 223.011  23.831  1.00106.930          C  
ATOM  16129  H   PHE A1121     243.374 223.048  27.411  1.00 91.670          H  
ATOM  16130  HA  PHE A1121     241.629 223.449  29.740  1.00 91.640          H  
ATOM  16131 1HB  PHE A1121     239.532 223.533  28.457  1.00128.310          H  
ATOM  16132 2HB  PHE A1121     240.550 224.923  28.119  1.00128.310          H  
ATOM  16133  HD1 PHE A1121     239.023 221.903  26.766  1.00128.310          H  
ATOM  16134  HD2 PHE A1121     241.730 225.107  26.010  1.00128.310          H  
ATOM  16135  HE1 PHE A1121     238.918 221.428  24.350  1.00128.310          H  
ATOM  16136  HE2 PHE A1121     241.634 224.647  23.599  1.00128.310          H  
ATOM  16137  HZ  PHE A1121     240.222 222.799  22.763  1.00128.310          H  
ATOM  16138  N   THR A1122     240.511 221.127  29.373  1.00 76.210          N  
ATOM  16139  CA  THR A1122     240.197 219.705  29.358  1.00 76.140          C  
ATOM  16140  C   THR A1122     238.764 219.469  29.796  1.00 76.230          C  
ATOM  16141  O   THR A1122     238.201 220.273  30.545  1.00 76.230          O  
ATOM  16142  CB  THR A1122     241.161 218.908  30.252  1.00106.620          C  
ATOM  16143  OG1 THR A1122     240.863 217.514  30.133  1.00106.620          O  
ATOM  16144  CG2 THR A1122     241.025 219.340  31.706  1.00106.620          C  
ATOM  16145  H   THR A1122     239.952 221.739  29.949  1.00 91.450          H  
ATOM  16146  HA  THR A1122     240.299 219.337  28.337  1.00 91.370          H  
ATOM  16147  HB  THR A1122     242.184 219.080  29.916  1.00127.950          H  
ATOM  16148  HG1 THR A1122     241.590 217.000  30.498  1.00127.950          H  
ATOM  16149 1HG2 THR A1122     241.719 218.766  32.317  1.00127.950          H  
ATOM  16150 2HG2 THR A1122     241.258 220.400  31.793  1.00127.950          H  
ATOM  16151 3HG2 THR A1122     240.012 219.164  32.059  1.00127.950          H  
ATOM  16152  N   ASN A1123     238.172 218.383  29.310  1.00 76.290          N  
ATOM  16153  CA  ASN A1123     236.818 217.991  29.680  1.00 76.360          C  
ATOM  16154  C   ASN A1123     236.619 216.504  29.371  1.00 76.340          C  
ATOM  16155  O   ASN A1123     237.528 215.856  28.847  1.00 76.270          O  
ATOM  16156  CB  ASN A1123     235.810 218.868  28.942  1.00106.880          C  
ATOM  16157  CG  ASN A1123     234.536 219.101  29.715  1.00106.880          C  
ATOM  16158  OD1 ASN A1123     234.090 218.212  30.453  1.00106.880          O  
ATOM  16159  ND2 ASN A1123     233.954 220.268  29.562  1.00106.880          N  
ATOM  16160  H   ASN A1123     238.710 217.780  28.701  1.00 91.550          H  
ATOM  16161  HA  ASN A1123     236.691 218.125  30.756  1.00 91.630          H  
ATOM  16162 1HB  ASN A1123     236.260 219.834  28.716  1.00128.250          H  
ATOM  16163 2HB  ASN A1123     235.557 218.398  27.992  1.00128.250          H  
ATOM  16164 1HD2 ASN A1123     233.107 220.472  30.054  1.00128.250          H  
ATOM  16165 2HD2 ASN A1123     234.357 220.954  28.956  1.00128.250          H  
ATOM  16166  N   ASN A1124     235.429 215.976  29.652  1.00 76.410          N  
ATOM  16167  CA  ASN A1124     235.135 214.572  29.368  1.00 76.400          C  
ATOM  16168  C   ASN A1124     233.626 214.338  29.202  1.00 76.570          C  
ATOM  16169  O   ASN A1124     232.822 215.259  29.361  1.00 76.690          O  
ATOM  16170  CB  ASN A1124     235.705 213.714  30.497  1.00106.960          C  
ATOM  16171  CG  ASN A1124     236.149 212.336  30.075  1.00106.960          C  
ATOM  16172  OD1 ASN A1124     235.646 211.790  29.086  1.00106.960          O  
ATOM  16173  ND2 ASN A1124     237.081 211.769  30.804  1.00106.960          N  
ATOM  16174  H   ASN A1124     234.727 216.570  30.086  1.00 91.690          H  
ATOM  16175  HA  ASN A1124     235.614 214.296  28.427  1.00 91.680          H  
ATOM  16176 1HB  ASN A1124     236.556 214.226  30.945  1.00128.360          H  
ATOM  16177 2HB  ASN A1124     234.949 213.606  31.274  1.00128.360          H  
ATOM  16178 1HD2 ASN A1124     237.413 210.855  30.568  1.00128.360          H  
ATOM  16179 2HD2 ASN A1124     237.462 212.250  31.594  1.00128.360          H  
ATOM  16180  N   SER A1125     233.239 213.096  28.931  1.00 76.580          N  
ATOM  16181  CA  SER A1125     231.826 212.749  28.785  1.00 76.730          C  
ATOM  16182  C   SER A1125     231.592 211.257  29.073  1.00 76.620          C  
ATOM  16183  O   SER A1125     232.531 210.464  28.993  1.00 76.500          O  
ATOM  16184  CB  SER A1125     231.380 213.094  27.364  1.00107.360          C  
ATOM  16185  OG  SER A1125     232.027 212.288  26.424  1.00107.360          O  
ATOM  16186  H   SER A1125     233.955 212.387  28.792  1.00 91.900          H  
ATOM  16187  HA  SER A1125     231.267 213.356  29.493  1.00 92.080          H  
ATOM  16188 1HB  SER A1125     230.315 212.972  27.254  1.00128.830          H  
ATOM  16189 2HB  SER A1125     231.606 214.141  27.162  1.00128.830          H  
ATOM  16190  HG  SER A1125     231.725 212.591  25.566  1.00128.830          H  
ATOM  16191  N   PRO A1126     230.369 210.851  29.481  1.00 76.640          N  
ATOM  16192  CA  PRO A1126     229.948 209.471  29.653  1.00 76.580          C  
ATOM  16193  C   PRO A1126     229.766 208.799  28.304  1.00 76.830          C  
ATOM  16194  O   PRO A1126     229.455 209.473  27.320  1.00 77.080          O  
ATOM  16195  CB  PRO A1126     228.623 209.611  30.411  1.00114.870          C  
ATOM  16196  CG  PRO A1126     228.095 210.968  30.008  1.00114.870          C  
ATOM  16197  CD  PRO A1126     229.328 211.841  29.851  1.00114.870          C  
ATOM  16198  HA  PRO A1126     230.696 208.933  30.253  1.00 91.900          H  
ATOM  16199 1HB  PRO A1126     227.947 208.789  30.126  1.00137.840          H  
ATOM  16200 2HB  PRO A1126     228.795 209.521  31.494  1.00137.840          H  
ATOM  16201 1HG  PRO A1126     227.524 210.880  29.069  1.00137.840          H  
ATOM  16202 2HG  PRO A1126     227.394 211.347  30.770  1.00137.840          H  
ATOM  16203 1HD  PRO A1126     229.129 212.556  29.059  1.00137.840          H  
ATOM  16204 2HD  PRO A1126     229.580 212.331  30.805  1.00137.840          H  
ATOM  16205  N   SER A1127     229.891 207.479  28.275  1.00 76.760          N  
ATOM  16206  CA  SER A1127     229.670 206.704  27.063  1.00 76.980          C  
ATOM  16207  C   SER A1127     229.353 205.257  27.411  1.00 76.890          C  
ATOM  16208  O   SER A1127     229.589 204.812  28.538  1.00 76.630          O  
ATOM  16209  CB  SER A1127     230.895 206.758  26.171  1.00107.680          C  
ATOM  16210  OG  SER A1127     231.972 206.079  26.754  1.00107.680          O  
ATOM  16211  H   SER A1127     230.162 206.983  29.112  1.00 92.110          H  
ATOM  16212  HA  SER A1127     228.820 207.127  26.527  1.00 92.380          H  
ATOM  16213 1HB  SER A1127     230.663 206.316  25.203  1.00129.220          H  
ATOM  16214 2HB  SER A1127     231.171 207.799  25.997  1.00129.220          H  
ATOM  16215  HG  SER A1127     232.717 206.213  26.167  1.00129.220          H  
ATOM  16216  N   GLY A1128     228.809 204.521  26.445  1.00 77.100          N  
ATOM  16217  CA  GLY A1128     228.527 203.104  26.626  1.00 77.040          C  
ATOM  16218  C   GLY A1128     227.789 202.547  25.420  1.00 77.330          C  
ATOM  16219  O   GLY A1128     227.445 203.290  24.498  1.00 77.580          O  
ATOM  16220  H   GLY A1128     228.610 204.948  25.552  1.00 92.520          H  
ATOM  16221 1HA  GLY A1128     229.462 202.561  26.771  1.00 92.450          H  
ATOM  16222 2HA  GLY A1128     227.928 202.960  27.524  1.00 92.450          H  
ATOM  16223  N   VAL A1129     227.569 201.235  25.423  1.00 77.310          N  
ATOM  16224  CA  VAL A1129     226.885 200.548  24.334  1.00 77.570          C  
ATOM  16225  C   VAL A1129     225.712 199.724  24.839  1.00 77.530          C  
ATOM  16226  O   VAL A1129     225.859 198.930  25.768  1.00 77.280          O  
ATOM  16227  CB  VAL A1129     227.869 199.627  23.573  1.00108.490          C  
ATOM  16228  CG1 VAL A1129     227.138 198.862  22.443  1.00108.490          C  
ATOM  16229  CG2 VAL A1129     229.004 200.473  22.995  1.00108.490          C  
ATOM  16230  H   VAL A1129     227.879 200.695  26.222  1.00 92.770          H  
ATOM  16231  HA  VAL A1129     226.503 201.296  23.639  1.00 93.080          H  
ATOM  16232  HB  VAL A1129     228.276 198.887  24.260  1.00130.190          H  
ATOM  16233 1HG1 VAL A1129     227.851 198.220  21.928  1.00130.190          H  
ATOM  16234 2HG1 VAL A1129     226.341 198.242  22.853  1.00130.190          H  
ATOM  16235 3HG1 VAL A1129     226.714 199.573  21.734  1.00130.190          H  
ATOM  16236 1HG2 VAL A1129     229.702 199.828  22.465  1.00130.190          H  
ATOM  16237 2HG2 VAL A1129     228.591 201.209  22.305  1.00130.190          H  
ATOM  16238 3HG2 VAL A1129     229.530 200.986  23.793  1.00130.190          H  
ATOM  16239  N   PHE A1130     224.556 199.904  24.212  1.00 77.780          N  
ATOM  16240  CA  PHE A1130     223.361 199.153  24.562  1.00 77.790          C  
ATOM  16241  C   PHE A1130     222.563 198.753  23.339  1.00 78.090          C  
ATOM  16242  O   PHE A1130     222.275 199.578  22.469  1.00 78.330          O  
ATOM  16243  CB  PHE A1130     222.464 199.949  25.504  1.00108.900          C  
ATOM  16244  CG  PHE A1130     221.170 199.248  25.791  1.00108.900          C  
ATOM  16245  CD1 PHE A1130     221.108 198.175  26.660  1.00108.900          C  
ATOM  16246  CD2 PHE A1130     220.004 199.668  25.173  1.00108.900          C  
ATOM  16247  CE1 PHE A1130     219.912 197.534  26.896  1.00108.900          C  
ATOM  16248  CE2 PHE A1130     218.817 199.039  25.414  1.00108.900          C  
ATOM  16249  CZ  PHE A1130     218.768 197.967  26.275  1.00108.900          C  
ATOM  16250  H   PHE A1130     224.511 200.582  23.464  1.00 93.340          H  
ATOM  16251  HA  PHE A1130     223.668 198.239  25.072  1.00 93.350          H  
ATOM  16252 1HB  PHE A1130     222.982 200.116  26.447  1.00130.680          H  
ATOM  16253 2HB  PHE A1130     222.242 200.920  25.069  1.00130.680          H  
ATOM  16254  HD1 PHE A1130     222.018 197.831  27.155  1.00130.680          H  
ATOM  16255  HD2 PHE A1130     220.043 200.516  24.483  1.00130.680          H  
ATOM  16256  HE1 PHE A1130     219.874 196.685  27.578  1.00130.680          H  
ATOM  16257  HE2 PHE A1130     217.910 199.384  24.923  1.00130.680          H  
ATOM  16258  HZ  PHE A1130     217.820 197.461  26.461  1.00130.680          H  
ATOM  16259  N   THR A1131     222.206 197.478  23.292  1.00 78.060          N  
ATOM  16260  CA  THR A1131     221.417 196.898  22.221  1.00 78.320          C  
ATOM  16261  C   THR A1131     220.778 195.610  22.698  1.00 78.240          C  
ATOM  16262  O   THR A1131     221.273 194.974  23.633  1.00 77.980          O  
ATOM  16263  CB  THR A1131     222.267 196.647  20.968  1.00109.540          C  
ATOM  16264  OG1 THR A1131     221.420 196.157  19.923  1.00109.540          O  
ATOM  16265  CG2 THR A1131     223.370 195.636  21.261  1.00109.540          C  
ATOM  16266  H   THR A1131     222.499 196.865  24.040  1.00 93.670          H  
ATOM  16267  HA  THR A1131     220.618 197.592  21.961  1.00 93.980          H  
ATOM  16268  HB  THR A1131     222.715 197.588  20.646  1.00131.450          H  
ATOM  16269  HG1 THR A1131     221.887 196.208  19.084  1.00131.450          H  
ATOM  16270 1HG2 THR A1131     223.960 195.478  20.360  1.00131.450          H  
ATOM  16271 2HG2 THR A1131     224.014 196.019  22.052  1.00131.450          H  
ATOM  16272 3HG2 THR A1131     222.937 194.688  21.574  1.00131.450          H  
ATOM  16273  N   PHE A1132     219.671 195.232  22.077  1.00 78.470          N  
ATOM  16274  CA  PHE A1132     218.983 193.997  22.418  1.00 78.420          C  
ATOM  16275  C   PHE A1132     218.175 193.480  21.236  1.00 78.710          C  
ATOM  16276  O   PHE A1132     217.948 194.200  20.262  1.00 78.960          O  
ATOM  16277  CB  PHE A1132     218.070 194.227  23.620  1.00109.810          C  
ATOM  16278  CG  PHE A1132     216.971 195.188  23.342  1.00109.810          C  
ATOM  16279  CD1 PHE A1132     215.715 194.742  22.958  1.00109.810          C  
ATOM  16280  CD2 PHE A1132     217.195 196.543  23.434  1.00109.810          C  
ATOM  16281  CE1 PHE A1132     214.709 195.639  22.687  1.00109.810          C  
ATOM  16282  CE2 PHE A1132     216.196 197.443  23.164  1.00109.810          C  
ATOM  16283  CZ  PHE A1132     214.948 196.992  22.791  1.00109.810          C  
ATOM  16284  H   PHE A1132     219.319 195.803  21.318  1.00 94.160          H  
ATOM  16285  HA  PHE A1132     219.729 193.244  22.679  1.00 94.100          H  
ATOM  16286 1HB  PHE A1132     217.629 193.284  23.934  1.00131.770          H  
ATOM  16287 2HB  PHE A1132     218.657 194.610  24.458  1.00131.770          H  
ATOM  16288  HD1 PHE A1132     215.526 193.671  22.871  1.00131.770          H  
ATOM  16289  HD2 PHE A1132     218.182 196.892  23.721  1.00131.770          H  
ATOM  16290  HE1 PHE A1132     213.725 195.279  22.387  1.00131.770          H  
ATOM  16291  HE2 PHE A1132     216.385 198.511  23.239  1.00131.770          H  
ATOM  16292  HZ  PHE A1132     214.153 197.703  22.574  1.00131.770          H  
ATOM  16293  N   GLY A1133     217.724 192.233  21.330  1.00 78.680          N  
ATOM  16294  CA  GLY A1133     216.887 191.643  20.297  1.00 78.940          C  
ATOM  16295  C   GLY A1133     216.595 190.190  20.628  1.00 78.840          C  
ATOM  16296  O   GLY A1133     217.007 189.693  21.679  1.00 78.570          O  
ATOM  16297  H   GLY A1133     217.958 191.677  22.140  1.00 94.420          H  
ATOM  16298 1HA  GLY A1133     215.953 192.200  20.218  1.00 94.730          H  
ATOM  16299 2HA  GLY A1133     217.388 191.710  19.332  1.00 94.730          H  
ATOM  16300  N   ALA A1134     215.864 189.516  19.746  1.00 79.060          N  
ATOM  16301  CA  ALA A1134     215.492 188.122  19.951  1.00 79.000          C  
ATOM  16302  C   ALA A1134     215.185 187.459  18.619  1.00 79.260          C  
ATOM  16303  O   ALA A1134     214.848 188.139  17.649  1.00 79.520          O  
ATOM  16304  CB  ALA A1134     214.289 188.027  20.874  1.00110.620          C  
ATOM  16305  H   ALA A1134     215.560 189.982  18.901  1.00 94.870          H  
ATOM  16306  HA  ALA A1134     216.336 187.602  20.403  1.00 94.800          H  
ATOM  16307 1HB  ALA A1134     214.033 186.980  21.029  1.00132.750          H  
ATOM  16308 2HB  ALA A1134     214.529 188.488  21.833  1.00132.750          H  
ATOM  16309 3HB  ALA A1134     213.445 188.543  20.423  1.00132.750          H  
ATOM  16310  N   ASN A1135     215.284 186.133  18.587  1.00 79.190          N  
ATOM  16311  CA  ASN A1135     214.957 185.351  17.403  1.00 79.430          C  
ATOM  16312  C   ASN A1135     214.598 183.928  17.827  1.00 79.310          C  
ATOM  16313  O   ASN A1135     214.668 183.599  19.014  1.00 79.050          O  
ATOM  16314  CB  ASN A1135     216.145 185.364  16.445  1.00111.110          C  
ATOM  16315  CG  ASN A1135     215.771 185.249  14.994  1.00111.110          C  
ATOM  16316  OD1 ASN A1135     214.726 184.676  14.659  1.00111.110          O  
ATOM  16317  ND2 ASN A1135     216.603 185.783  14.130  1.00111.110          N  
ATOM  16318  H   ASN A1135     215.583 185.642  19.419  1.00 95.030          H  
ATOM  16319  HA  ASN A1135     214.083 185.785  16.914  1.00 95.320          H  
ATOM  16320 1HB  ASN A1135     216.709 186.286  16.583  1.00133.330          H  
ATOM  16321 2HB  ASN A1135     216.810 184.538  16.694  1.00133.330          H  
ATOM  16322 1HD2 ASN A1135     216.405 185.736  13.150  1.00133.330          H  
ATOM  16323 2HD2 ASN A1135     217.435 186.238  14.450  1.00133.330          H  
ATOM  16324  N   SER A1136     214.268 183.077  16.861  1.00 79.500          N  
ATOM  16325  CA  SER A1136     213.939 181.679  17.150  1.00 79.410          C  
ATOM  16326  C   SER A1136     214.195 180.765  15.956  1.00 79.600          C  
ATOM  16327  O   SER A1136     214.344 181.221  14.820  1.00 79.840          O  
ATOM  16328  CB  SER A1136     212.489 181.555  17.588  1.00111.210          C  
ATOM  16329  OG  SER A1136     211.616 181.861  16.540  1.00111.210          O  
ATOM  16330  H   SER A1136     214.217 183.426  15.907  1.00 95.400          H  
ATOM  16331  HA  SER A1136     214.574 181.342  17.970  1.00 95.290          H  
ATOM  16332 1HB  SER A1136     212.300 180.541  17.937  1.00133.450          H  
ATOM  16333 2HB  SER A1136     212.306 182.227  18.426  1.00133.450          H  
ATOM  16334  HG  SER A1136     210.733 181.828  16.915  1.00133.450          H  
ATOM  16335  N   SER A1137     214.238 179.463  16.224  1.00 79.490          N  
ATOM  16336  CA  SER A1137     214.438 178.451  15.195  1.00 79.650          C  
ATOM  16337  C   SER A1137     213.911 177.107  15.670  1.00 79.550          C  
ATOM  16338  O   SER A1137     213.561 176.946  16.843  1.00 79.320          O  
ATOM  16339  CB  SER A1137     215.910 178.323  14.852  1.00111.450          C  
ATOM  16340  OG  SER A1137     216.627 177.772  15.923  1.00111.450          O  
ATOM  16341  H   SER A1137     214.126 179.154  17.178  1.00 95.390          H  
ATOM  16342  HA  SER A1137     213.887 178.744  14.301  1.00 95.580          H  
ATOM  16343 1HB  SER A1137     216.027 177.694  13.972  1.00133.740          H  
ATOM  16344 2HB  SER A1137     216.313 179.305  14.606  1.00133.740          H  
ATOM  16345  HG  SER A1137     217.543 177.743  15.639  1.00133.740          H  
ATOM  16346  N   THR A1138     213.845 176.147  14.753  1.00 79.730          N  
ATOM  16347  CA  THR A1138     213.405 174.796  15.073  1.00 79.660          C  
ATOM  16348  C   THR A1138     213.952 173.796  14.079  1.00 79.750          C  
ATOM  16349  O   THR A1138     214.191 174.156  12.925  1.00 79.950          O  
ATOM  16350  CB  THR A1138     211.855 174.697  15.022  1.00111.550          C  
ATOM  16351  OG1 THR A1138     211.415 173.359  15.375  1.00111.550          O  
ATOM  16352  CG2 THR A1138     211.309 175.053  13.644  1.00111.550          C  
ATOM  16353  H   THR A1138     214.132 176.358  13.808  1.00 95.680          H  
ATOM  16354  HA  THR A1138     213.757 174.573  16.074  1.00 95.590          H  
ATOM  16355  HB  THR A1138     211.444 175.398  15.748  1.00133.860          H  
ATOM  16356  HG1 THR A1138     211.711 172.687  14.678  1.00133.860          H  
ATOM  16357 1HG2 THR A1138     210.225 174.990  13.665  1.00133.860          H  
ATOM  16358 2HG2 THR A1138     211.611 176.064  13.383  1.00133.860          H  
ATOM  16359 3HG2 THR A1138     211.688 174.357  12.897  1.00133.860          H  
ATOM  16360  N   PRO A1139     214.201 172.545  14.486  1.00 79.600          N  
ATOM  16361  CA  PRO A1139     214.489 171.456  13.597  1.00 79.700          C  
ATOM  16362  C   PRO A1139     213.178 171.145  12.912  1.00 79.970          C  
ATOM  16363  O   PRO A1139     212.113 171.429  13.482  1.00 79.990          O  
ATOM  16364  CB  PRO A1139     214.981 170.349  14.538  1.00119.550          C  
ATOM  16365  CG  PRO A1139     214.317 170.657  15.866  1.00119.550          C  
ATOM  16366  CD  PRO A1139     214.256 172.180  15.930  1.00119.550          C  
ATOM  16367  HA  PRO A1139     215.259 171.758  12.871  1.00 95.640          H  
ATOM  16368 1HB  PRO A1139     214.693 169.365  14.134  1.00143.460          H  
ATOM  16369 2HB  PRO A1139     216.081 170.361  14.596  1.00143.460          H  
ATOM  16370 1HG  PRO A1139     213.315 170.199  15.900  1.00143.460          H  
ATOM  16371 2HG  PRO A1139     214.894 170.219  16.696  1.00143.460          H  
ATOM  16372 1HD  PRO A1139     213.349 172.450  16.476  1.00143.460          H  
ATOM  16373 2HD  PRO A1139     215.163 172.592  16.401  1.00143.460          H  
ATOM  16374  N   ALA A1140     213.243 170.559  11.725  1.00 80.160          N  
ATOM  16375  CA  ALA A1140     212.047 170.149  11.010  1.00 80.420          C  
ATOM  16376  C   ALA A1140     212.402 169.073  10.000  1.00 80.540          C  
ATOM  16377  O   ALA A1140     213.551 168.984   9.562  1.00 80.490          O  
ATOM  16378  CB  ALA A1140     211.409 171.343  10.320  1.00112.480          C  
ATOM  16379  H   ALA A1140     214.144 170.373  11.304  1.00 96.190          H  
ATOM  16380  HA  ALA A1140     211.343 169.724  11.725  1.00 96.500          H  
ATOM  16381 1HB  ALA A1140     210.508 171.023   9.797  1.00134.980          H  
ATOM  16382 2HB  ALA A1140     211.147 172.099  11.065  1.00134.980          H  
ATOM  16383 3HB  ALA A1140     212.112 171.766   9.606  1.00134.980          H  
ATOM  16384  N   ALA A1141     211.417 168.267   9.619  1.00 80.710          N  
ATOM  16385  CA  ALA A1141     211.616 167.244   8.604  1.00 80.850          C  
ATOM  16386  C   ALA A1141     210.295 166.878   7.954  1.00 81.120          C  
ATOM  16387  O   ALA A1141     209.231 167.062   8.551  1.00 81.130          O  
ATOM  16388  CB  ALA A1141     212.255 166.010   9.216  1.00113.130          C  
ATOM  16389  H   ALA A1141     210.500 168.374  10.030  1.00 96.850          H  
ATOM  16390  HA  ALA A1141     212.273 167.647   7.833  1.00 97.020          H  
ATOM  16391 1HB  ALA A1141     212.413 165.261   8.442  1.00135.760          H  
ATOM  16392 2HB  ALA A1141     213.214 166.280   9.661  1.00135.760          H  
ATOM  16393 3HB  ALA A1141     211.598 165.605   9.983  1.00135.760          H  
ATOM  16394  N   SER A1142     210.372 166.333   6.747  1.00 81.330          N  
ATOM  16395  CA  SER A1142     209.205 165.861   6.018  1.00 81.590          C  
ATOM  16396  C   SER A1142     209.628 164.829   4.987  1.00 81.720          C  
ATOM  16397  O   SER A1142     210.823 164.643   4.734  1.00 81.640          O  
ATOM  16398  CB  SER A1142     208.504 167.012   5.326  1.00114.120          C  
ATOM  16399  OG  SER A1142     209.291 167.526   4.288  1.00114.120          O  
ATOM  16400  H   SER A1142     211.274 166.234   6.304  1.00 97.600          H  
ATOM  16401  HA  SER A1142     208.516 165.390   6.719  1.00 97.910          H  
ATOM  16402 1HB  SER A1142     207.550 166.673   4.929  1.00136.950          H  
ATOM  16403 2HB  SER A1142     208.293 167.798   6.052  1.00136.950          H  
ATOM  16404  HG  SER A1142     208.794 168.260   3.920  1.00136.950          H  
ATOM  16405  N   ALA A1143     208.650 164.139   4.407  1.00 81.920          N  
ATOM  16406  CA  ALA A1143     208.911 163.159   3.364  1.00 82.080          C  
ATOM  16407  C   ALA A1143     207.675 162.973   2.505  1.00 82.380          C  
ATOM  16408  O   ALA A1143     206.555 163.204   2.963  1.00 82.420          O  
ATOM  16409  CB  ALA A1143     209.324 161.830   3.972  1.00114.850          C  
ATOM  16410  H   ALA A1143     207.694 164.322   4.675  1.00 98.300          H  
ATOM  16411  HA  ALA A1143     209.715 163.535   2.732  1.00 98.500          H  
ATOM  16412 1HB  ALA A1143     209.526 161.113   3.176  1.00137.820          H  
ATOM  16413 2HB  ALA A1143     210.224 161.968   4.572  1.00137.820          H  
ATOM  16414 3HB  ALA A1143     208.521 161.453   4.602  1.00137.820          H  
ATOM  16415  N   GLN A1144     207.880 162.524   1.271  1.00 82.580          N  
ATOM  16416  CA  GLN A1144     206.775 162.225   0.369  1.00 82.870          C  
ATOM  16417  C   GLN A1144     206.676 160.726   0.074  1.00 82.920          C  
ATOM  16418  O   GLN A1144     207.589 160.186  -0.551  1.00 82.950          O  
ATOM  16419  CB  GLN A1144     206.956 162.978  -0.955  1.00115.900          C  
ATOM  16420  CG  GLN A1144     205.924 162.634  -2.053  1.00115.900          C  
ATOM  16421  CD  GLN A1144     204.503 163.080  -1.756  1.00115.900          C  
ATOM  16422  OE1 GLN A1144     204.220 164.277  -1.634  1.00115.900          O  
ATOM  16423  NE2 GLN A1144     203.596 162.114  -1.643  1.00115.900          N  
ATOM  16424  H   GLN A1144     208.830 162.375   0.956  1.00 99.100          H  
ATOM  16425  HA  GLN A1144     205.878 162.603   0.831  1.00 99.440          H  
ATOM  16426 1HB  GLN A1144     206.894 164.051  -0.770  1.00139.080          H  
ATOM  16427 2HB  GLN A1144     207.947 162.773  -1.355  1.00139.080          H  
ATOM  16428 1HG  GLN A1144     206.236 163.124  -2.970  1.00139.080          H  
ATOM  16429 2HG  GLN A1144     205.904 161.553  -2.213  1.00139.080          H  
ATOM  16430 1HE2 GLN A1144     202.638 162.339  -1.457  1.00139.080          H  
ATOM  16431 2HE2 GLN A1144     203.879 161.123  -1.734  1.00139.080          H  
ATOM  16432  N   PRO A1145     205.623 160.022   0.536  1.00 82.920          N  
ATOM  16433  CA  PRO A1145     205.397 158.606   0.318  1.00 82.970          C  
ATOM  16434  C   PRO A1145     204.963 158.358  -1.120  1.00 83.300          C  
ATOM  16435  O   PRO A1145     204.409 159.255  -1.770  1.00 83.500          O  
ATOM  16436  CB  PRO A1145     204.296 158.274   1.331  1.00124.450          C  
ATOM  16437  CG  PRO A1145     203.538 159.565   1.509  1.00124.450          C  
ATOM  16438  CD  PRO A1145     204.585 160.662   1.389  1.00124.450          C  
ATOM  16439  HA  PRO A1145     206.322 158.053   0.542  1.00 99.560          H  
ATOM  16440 1HB  PRO A1145     203.663 157.463   0.937  1.00149.350          H  
ATOM  16441 2HB  PRO A1145     204.741 157.905   2.267  1.00149.350          H  
ATOM  16442 1HG  PRO A1145     202.754 159.649   0.739  1.00149.350          H  
ATOM  16443 2HG  PRO A1145     203.027 159.578   2.485  1.00149.350          H  
ATOM  16444 1HD  PRO A1145     204.096 161.498   0.897  1.00149.350          H  
ATOM  16445 2HD  PRO A1145     205.001 160.940   2.376  1.00149.350          H  
ATOM  16446  N   SER A1146     205.157 157.135  -1.597  1.00 83.360          N  
ATOM  16447  CA  SER A1146     204.714 156.760  -2.932  1.00 83.670          C  
ATOM  16448  C   SER A1146     204.502 155.257  -3.034  1.00 83.680          C  
ATOM  16449  O   SER A1146     204.983 154.490  -2.195  1.00 83.460          O  
ATOM  16450  CB  SER A1146     205.727 157.207  -3.969  1.00117.010          C  
ATOM  16451  OG  SER A1146     206.927 156.496  -3.841  1.00117.010          O  
ATOM  16452  H   SER A1146     205.630 156.439  -1.038  1.00100.030          H  
ATOM  16453  HA  SER A1146     203.763 157.255  -3.133  1.00100.400          H  
ATOM  16454 1HB  SER A1146     205.318 157.059  -4.967  1.00140.420          H  
ATOM  16455 2HB  SER A1146     205.919 158.274  -3.849  1.00140.420          H  
ATOM  16456  HG  SER A1146     207.524 156.868  -4.492  1.00140.420          H  
ATOM  16457  N   GLY A1147     203.767 154.840  -4.060  1.00 83.960          N  
ATOM  16458  CA  GLY A1147     203.520 153.431  -4.328  1.00 84.010          C  
ATOM  16459  C   GLY A1147     202.524 153.291  -5.466  1.00 84.340          C  
ATOM  16460  O   GLY A1147     202.047 154.295  -6.002  1.00 84.530          O  
ATOM  16461  H   GLY A1147     203.381 155.526  -4.694  1.00100.750          H  
ATOM  16462 1HA  GLY A1147     204.456 152.936  -4.589  1.00100.810          H  
ATOM  16463 2HA  GLY A1147     203.134 152.947  -3.432  1.00100.810          H  
ATOM  16464  N   SER A1148     202.216 152.054  -5.835  1.00 84.420          N  
ATOM  16465  CA  SER A1148     201.289 151.769  -6.924  1.00 84.730          C  
ATOM  16466  C   SER A1148     200.708 150.372  -6.771  1.00 84.740          C  
ATOM  16467  O   SER A1148     201.186 149.575  -5.957  1.00 84.510          O  
ATOM  16468  CB  SER A1148     201.992 151.890  -8.263  1.00118.500          C  
ATOM  16469  OG  SER A1148     202.946 150.876  -8.424  1.00118.500          O  
ATOM  16470  H   SER A1148     202.643 151.273  -5.357  1.00101.300          H  
ATOM  16471  HA  SER A1148     200.470 152.489  -6.887  1.00101.680          H  
ATOM  16472 1HB  SER A1148     201.259 151.833  -9.067  1.00142.200          H  
ATOM  16473 2HB  SER A1148     202.476 152.863  -8.333  1.00142.200          H  
ATOM  16474  HG  SER A1148     203.361 151.038  -9.274  1.00142.200          H  
ATOM  16475  N   GLY A1149     199.668 150.077  -7.545  1.00 85.000          N  
ATOM  16476  CA  GLY A1149     199.043 148.762  -7.539  1.00 85.050          C  
ATOM  16477  C   GLY A1149     197.766 148.789  -8.365  1.00 85.350          C  
ATOM  16478  O   GLY A1149     197.392 149.834  -8.902  1.00 85.520          O  
ATOM  16479  H   GLY A1149     199.308 150.781  -8.174  1.00102.000          H  
ATOM  16480 1HA  GLY A1149     199.733 148.024  -7.948  1.00102.060          H  
ATOM  16481 2HA  GLY A1149     198.818 148.465  -6.516  1.00102.060          H  
ATOM  16482  N   GLY A1150     197.102 147.643  -8.467  1.00 85.410          N  
ATOM  16483  CA  GLY A1150     195.869 147.527  -9.236  1.00 85.700          C  
ATOM  16484  C   GLY A1150     195.468 146.067  -9.361  1.00 85.730          C  
ATOM  16485  O   GLY A1150     196.171 145.181  -8.871  1.00 85.530          O  
ATOM  16486  H   GLY A1150     197.462 146.822  -8.001  1.00102.490          H  
ATOM  16487 1HA  GLY A1150     195.074 148.090  -8.746  1.00102.840          H  
ATOM  16488 2HA  GLY A1150     196.010 147.958 -10.227  1.00102.840          H  
ATOM  16489  N   PHE A1151     194.330 145.819  -9.999  1.00 85.980          N  
ATOM  16490  CA  PHE A1151     193.836 144.463 -10.176  1.00 86.030          C  
ATOM  16491  C   PHE A1151     192.923 144.438 -11.410  1.00 86.370          C  
ATOM  16492  O   PHE A1151     192.146 145.378 -11.579  1.00 86.510          O  
ATOM  16493  CB  PHE A1151     193.048 144.043  -8.935  1.00120.420          C  
ATOM  16494  CG  PHE A1151     192.693 142.612  -8.909  1.00120.420          C  
ATOM  16495  CD1 PHE A1151     193.574 141.684  -8.379  1.00120.420          C  
ATOM  16496  CD2 PHE A1151     191.509 142.172  -9.430  1.00120.420          C  
ATOM  16497  CE1 PHE A1151     193.254 140.348  -8.370  1.00120.420          C  
ATOM  16498  CE2 PHE A1151     191.183 140.852  -9.429  1.00120.420          C  
ATOM  16499  CZ  PHE A1151     192.053 139.931  -8.898  1.00120.420          C  
ATOM  16500  H   PHE A1151     193.800 146.594 -10.375  1.00103.180          H  
ATOM  16501  HA  PHE A1151     194.691 143.808 -10.295  1.00103.240          H  
ATOM  16502 1HB  PHE A1151     193.632 144.265  -8.040  1.00144.510          H  
ATOM  16503 2HB  PHE A1151     192.128 144.619  -8.877  1.00144.510          H  
ATOM  16504  HD1 PHE A1151     194.528 142.024  -7.968  1.00144.510          H  
ATOM  16505  HD2 PHE A1151     190.821 142.881  -9.873  1.00144.510          H  
ATOM  16506  HE1 PHE A1151     193.951 139.621  -7.949  1.00144.510          H  
ATOM  16507  HE2 PHE A1151     190.234 140.536  -9.865  1.00144.510          H  
ATOM  16508  HZ  PHE A1151     191.793 138.874  -8.899  1.00144.510          H  
ATOM  16509  N   PRO A1152     193.084 143.486 -12.352  1.00 86.520          N  
ATOM  16510  CA  PRO A1152     192.240 143.325 -13.524  1.00 86.840          C  
ATOM  16511  C   PRO A1152     190.907 142.698 -13.166  1.00 86.860          C  
ATOM  16512  O   PRO A1152     190.856 141.827 -12.305  1.00 86.630          O  
ATOM  16513  CB  PRO A1152     193.071 142.384 -14.398  1.00130.260          C  
ATOM  16514  CG  PRO A1152     193.871 141.555 -13.405  1.00130.260          C  
ATOM  16515  CD  PRO A1152     194.171 142.491 -12.247  1.00130.260          C  
ATOM  16516  HA  PRO A1152     192.094 144.302 -14.007  1.00104.210          H  
ATOM  16517 1HB  PRO A1152     192.398 141.771 -15.020  1.00156.310          H  
ATOM  16518 2HB  PRO A1152     193.704 142.964 -15.086  1.00156.310          H  
ATOM  16519 1HG  PRO A1152     193.278 140.682 -13.081  1.00156.310          H  
ATOM  16520 2HG  PRO A1152     194.781 141.160 -13.882  1.00156.310          H  
ATOM  16521 1HD  PRO A1152     194.092 141.912 -11.318  1.00156.310          H  
ATOM  16522 2HD  PRO A1152     195.159 142.963 -12.374  1.00156.310          H  
ATOM  16523  N   PHE A1153     189.861 143.039 -13.897  1.00 87.130          N  
ATOM  16524  CA  PHE A1153     188.567 142.409 -13.692  1.00 87.170          C  
ATOM  16525  C   PHE A1153     187.999 141.882 -14.998  1.00 87.260          C  
ATOM  16526  O   PHE A1153     188.256 142.449 -16.060  1.00 87.420          O  
ATOM  16527  CB  PHE A1153     187.604 143.392 -13.030  1.00122.020          C  
ATOM  16528  CG  PHE A1153     188.036 143.805 -11.635  1.00122.020          C  
ATOM  16529  CD1 PHE A1153     188.880 144.884 -11.438  1.00122.020          C  
ATOM  16530  CD2 PHE A1153     187.591 143.108 -10.520  1.00122.020          C  
ATOM  16531  CE1 PHE A1153     189.271 145.254 -10.173  1.00122.020          C  
ATOM  16532  CE2 PHE A1153     187.980 143.481  -9.249  1.00122.020          C  
ATOM  16533  CZ  PHE A1153     188.822 144.558  -9.077  1.00122.020          C  
ATOM  16534  H   PHE A1153     189.955 143.754 -14.605  1.00104.560          H  
ATOM  16535  HA  PHE A1153     188.697 141.561 -13.021  1.00104.600          H  
ATOM  16536 1HB  PHE A1153     187.524 144.286 -13.642  1.00146.430          H  
ATOM  16537 2HB  PHE A1153     186.612 142.947 -12.967  1.00146.430          H  
ATOM  16538  HD1 PHE A1153     189.249 145.442 -12.298  1.00146.430          H  
ATOM  16539  HD2 PHE A1153     186.925 142.254 -10.654  1.00146.430          H  
ATOM  16540  HE1 PHE A1153     189.945 146.102 -10.048  1.00146.430          H  
ATOM  16541  HE2 PHE A1153     187.625 142.923  -8.382  1.00146.430          H  
ATOM  16542  HZ  PHE A1153     189.137 144.853  -8.078  1.00146.430          H  
ATOM  16543  N   ASN A1154     187.211 140.814 -14.907  1.00 87.170          N  
ATOM  16544  CA  ASN A1154     186.546 140.229 -16.064  1.00 87.230          C  
ATOM  16545  C   ASN A1154     185.338 139.430 -15.578  1.00 87.060          C  
ATOM  16546  O   ASN A1154     185.094 139.368 -14.367  1.00 86.900          O  
ATOM  16547  CB  ASN A1154     187.537 139.358 -16.836  1.00122.100          C  
ATOM  16548  CG  ASN A1154     187.270 139.293 -18.316  1.00122.100          C  
ATOM  16549  OD1 ASN A1154     186.107 139.345 -18.737  1.00122.100          O  
ATOM  16550  ND2 ASN A1154     188.315 139.179 -19.103  1.00122.100          N  
ATOM  16551  H   ASN A1154     187.058 140.393 -14.002  1.00104.600          H  
ATOM  16552  HA  ASN A1154     186.180 141.027 -16.713  1.00104.680          H  
ATOM  16553 1HB  ASN A1154     188.547 139.738 -16.686  1.00146.520          H  
ATOM  16554 2HB  ASN A1154     187.510 138.345 -16.435  1.00146.520          H  
ATOM  16555 1HD2 ASN A1154     188.191 139.130 -20.095  1.00146.520          H  
ATOM  16556 2HD2 ASN A1154     189.235 139.142 -18.712  1.00146.520          H  
ATOM  16557  N   GLN A1155     184.604 138.821 -16.515  1.00 87.100          N  
ATOM  16558  CA  GLN A1155     183.442 137.969 -16.232  1.00 86.950          C  
ATOM  16559  C   GLN A1155     183.423 136.733 -17.125  1.00 86.940          C  
ATOM  16560  O   GLN A1155     183.838 136.780 -18.283  1.00 86.980          O  
ATOM  16561  CB  GLN A1155     182.122 138.741 -16.417  1.00121.790          C  
ATOM  16562  CG  GLN A1155     181.887 139.887 -15.436  1.00121.790          C  
ATOM  16563  CD  GLN A1155     181.513 139.389 -14.038  1.00121.790          C  
ATOM  16564  OE1 GLN A1155     180.331 139.195 -13.731  1.00121.790          O  
ATOM  16565  NE2 GLN A1155     182.515 139.156 -13.207  1.00121.790          N  
ATOM  16566  H   GLN A1155     184.886 138.959 -17.483  1.00104.520          H  
ATOM  16567  HA  GLN A1155     183.512 137.616 -15.206  1.00104.340          H  
ATOM  16568 1HB  GLN A1155     182.087 139.152 -17.425  1.00146.150          H  
ATOM  16569 2HB  GLN A1155     181.286 138.048 -16.322  1.00146.150          H  
ATOM  16570 1HG  GLN A1155     182.778 140.496 -15.355  1.00146.150          H  
ATOM  16571 2HG  GLN A1155     181.064 140.493 -15.807  1.00146.150          H  
ATOM  16572 1HE2 GLN A1155     182.339 138.823 -12.281  1.00146.150          H  
ATOM  16573 2HE2 GLN A1155     183.477 139.296 -13.526  1.00146.150          H  
ATOM  16574  N   SER A1156     182.889 135.639 -16.596  1.00 86.890          N  
ATOM  16575  CA  SER A1156     182.750 134.403 -17.351  1.00 86.880          C  
ATOM  16576  C   SER A1156     181.604 133.569 -16.767  1.00 86.790          C  
ATOM  16577  O   SER A1156     181.214 133.797 -15.619  1.00 86.730          O  
ATOM  16578  CB  SER A1156     184.067 133.637 -17.273  1.00121.640          C  
ATOM  16579  OG  SER A1156     184.330 133.226 -15.960  1.00121.640          O  
ATOM  16580  H   SER A1156     182.578 135.654 -15.634  1.00104.270          H  
ATOM  16581  HA  SER A1156     182.536 134.666 -18.385  1.00104.260          H  
ATOM  16582 1HB  SER A1156     184.046 132.769 -17.912  1.00145.960          H  
ATOM  16583 2HB  SER A1156     184.877 134.277 -17.626  1.00145.960          H  
ATOM  16584  HG  SER A1156     185.159 132.744 -15.997  1.00145.960          H  
ATOM  16585  N   PRO A1157     180.986 132.660 -17.550  1.00 86.760          N  
ATOM  16586  CA  PRO A1157     179.994 131.697 -17.107  1.00 86.670          C  
ATOM  16587  C   PRO A1157     180.657 130.618 -16.274  1.00 86.660          C  
ATOM  16588  O   PRO A1157     181.840 130.334 -16.470  1.00 86.730          O  
ATOM  16589  CB  PRO A1157     179.433 131.151 -18.424  1.00130.000          C  
ATOM  16590  CG  PRO A1157     180.560 131.323 -19.420  1.00130.000          C  
ATOM  16591  CD  PRO A1157     181.256 132.609 -19.009  1.00130.000          C  
ATOM  16592  HA  PRO A1157     179.217 132.213 -16.526  1.00104.000          H  
ATOM  16593 1HB  PRO A1157     179.142 130.097 -18.290  1.00156.010          H  
ATOM  16594 2HB  PRO A1157     178.522 131.701 -18.706  1.00156.010          H  
ATOM  16595 1HG  PRO A1157     181.235 130.452 -19.374  1.00156.010          H  
ATOM  16596 2HG  PRO A1157     180.161 131.361 -20.446  1.00156.010          H  
ATOM  16597 1HD  PRO A1157     182.312 132.501 -19.236  1.00156.010          H  
ATOM  16598 2HD  PRO A1157     180.805 133.474 -19.519  1.00156.010          H  
ATOM  16599  N   ALA A1158     179.894 129.986 -15.393  1.00 86.580          N  
ATOM  16600  CA  ALA A1158     180.413 128.888 -14.594  1.00 86.560          C  
ATOM  16601  C   ALA A1158     179.282 128.015 -14.087  1.00 86.460          C  
ATOM  16602  O   ALA A1158     178.138 128.464 -13.983  1.00 86.410          O  
ATOM  16603  CB  ALA A1158     181.219 129.424 -13.424  1.00121.190          C  
ATOM  16604  H   ALA A1158     178.931 130.267 -15.268  1.00103.900          H  
ATOM  16605  HA  ALA A1158     181.057 128.277 -15.226  1.00103.870          H  
ATOM  16606 1HB  ALA A1158     181.616 128.593 -12.843  1.00145.430          H  
ATOM  16607 2HB  ALA A1158     182.044 130.033 -13.800  1.00145.430          H  
ATOM  16608 3HB  ALA A1158     180.577 130.034 -12.793  1.00145.430          H  
ATOM  16609  N   ALA A1159     179.609 126.773 -13.752  1.00 86.450          N  
ATOM  16610  CA  ALA A1159     178.651 125.851 -13.164  1.00 86.360          C  
ATOM  16611  C   ALA A1159     179.387 124.807 -12.346  1.00 86.350          C  
ATOM  16612  O   ALA A1159     180.563 124.535 -12.591  1.00 86.420          O  
ATOM  16613  CB  ALA A1159     177.821 125.180 -14.243  1.00120.940          C  
ATOM  16614  H   ALA A1159     180.560 126.459 -13.887  1.00103.740          H  
ATOM  16615  HA  ALA A1159     177.996 126.410 -12.496  1.00103.630          H  
ATOM  16616 1HB  ALA A1159     177.105 124.501 -13.780  1.00145.130          H  
ATOM  16617 2HB  ALA A1159     177.285 125.940 -14.814  1.00145.130          H  
ATOM  16618 3HB  ALA A1159     178.474 124.618 -14.908  1.00145.130          H  
ATOM  16619  N   PHE A1160     178.688 124.218 -11.384  1.00 86.270          N  
ATOM  16620  CA  PHE A1160     179.245 123.155 -10.561  1.00 86.250          C  
ATOM  16621  C   PHE A1160     178.201 122.168 -10.082  1.00 86.160          C  
ATOM  16622  O   PHE A1160     177.131 122.565  -9.614  1.00 86.100          O  
ATOM  16623  CB  PHE A1160     179.944 123.747  -9.342  1.00120.760          C  
ATOM  16624  CG  PHE A1160     180.440 122.713  -8.378  1.00120.760          C  
ATOM  16625  CD1 PHE A1160     181.622 122.038  -8.591  1.00120.760          C  
ATOM  16626  CD2 PHE A1160     179.698 122.415  -7.240  1.00120.760          C  
ATOM  16627  CE1 PHE A1160     182.054 121.093  -7.693  1.00120.760          C  
ATOM  16628  CE2 PHE A1160     180.129 121.474  -6.346  1.00120.760          C  
ATOM  16629  CZ  PHE A1160     181.309 120.816  -6.570  1.00120.760          C  
ATOM  16630  H   PHE A1160     177.733 124.506 -11.223  1.00103.520          H  
ATOM  16631  HA  PHE A1160     179.977 122.609 -11.158  1.00103.500          H  
ATOM  16632 1HB  PHE A1160     180.795 124.345  -9.667  1.00144.910          H  
ATOM  16633 2HB  PHE A1160     179.260 124.406  -8.813  1.00144.910          H  
ATOM  16634  HD1 PHE A1160     182.214 122.260  -9.481  1.00144.910          H  
ATOM  16635  HD2 PHE A1160     178.755 122.945  -7.065  1.00144.910          H  
ATOM  16636  HE1 PHE A1160     182.990 120.563  -7.869  1.00144.910          H  
ATOM  16637  HE2 PHE A1160     179.538 121.249  -5.457  1.00144.910          H  
ATOM  16638  HZ  PHE A1160     181.656 120.068  -5.859  1.00144.910          H  
ATOM  16639  N   THR A1161     178.526 120.885 -10.186  1.00 86.160          N  
ATOM  16640  CA  THR A1161     177.676 119.819  -9.688  1.00 86.090          C  
ATOM  16641  C   THR A1161     178.478 118.544  -9.516  1.00 86.090          C  
ATOM  16642  O   THR A1161     179.465 118.322 -10.225  1.00 86.170          O  
ATOM  16643  CB  THR A1161     176.474 119.570 -10.614  1.00120.550          C  
ATOM  16644  OG1 THR A1161     175.642 118.562 -10.035  1.00120.550          O  
ATOM  16645  CG2 THR A1161     176.941 119.114 -11.989  1.00120.550          C  
ATOM  16646  H   THR A1161     179.413 120.636 -10.604  1.00103.390          H  
ATOM  16647  HA  THR A1161     177.297 120.107  -8.708  1.00103.310          H  
ATOM  16648  HB  THR A1161     175.899 120.490 -10.712  1.00144.660          H  
ATOM  16649  HG1 THR A1161     174.780 118.575 -10.463  1.00144.660          H  
ATOM  16650 1HG2 THR A1161     176.074 118.947 -12.624  1.00144.660          H  
ATOM  16651 2HG2 THR A1161     177.570 119.884 -12.431  1.00144.660          H  
ATOM  16652 3HG2 THR A1161     177.506 118.189 -11.908  1.00144.660          H  
ATOM  16653  N   VAL A1162     178.062 117.722  -8.560  1.00 86.020          N  
ATOM  16654  CA  VAL A1162     178.668 116.421  -8.300  1.00 86.020          C  
ATOM  16655  C   VAL A1162     177.621 115.329  -8.117  1.00 85.930          C  
ATOM  16656  O   VAL A1162     176.468 115.616  -7.792  1.00 85.870          O  
ATOM  16657  CB  VAL A1162     179.584 116.487  -7.058  1.00120.430          C  
ATOM  16658  CG1 VAL A1162     180.718 117.456  -7.300  1.00120.430          C  
ATOM  16659  CG2 VAL A1162     178.777 116.952  -5.846  1.00120.430          C  
ATOM  16660  H   VAL A1162     177.237 117.997  -8.041  1.00103.220          H  
ATOM  16661  HA  VAL A1162     179.284 116.156  -9.161  1.00103.220          H  
ATOM  16662  HB  VAL A1162     180.008 115.502  -6.871  1.00144.510          H  
ATOM  16663 1HG1 VAL A1162     181.364 117.493  -6.426  1.00144.510          H  
ATOM  16664 2HG1 VAL A1162     181.295 117.133  -8.164  1.00144.510          H  
ATOM  16665 3HG1 VAL A1162     180.316 118.432  -7.487  1.00144.510          H  
ATOM  16666 1HG2 VAL A1162     179.427 116.994  -4.974  1.00144.510          H  
ATOM  16667 2HG2 VAL A1162     178.367 117.943  -6.038  1.00144.510          H  
ATOM  16668 3HG2 VAL A1162     177.961 116.255  -5.651  1.00144.510          H  
ATOM  16669  N   GLY A1163     178.046 114.077  -8.240  1.00 85.940          N  
ATOM  16670  CA  GLY A1163     177.173 112.937  -7.997  1.00 85.870          C  
ATOM  16671  C   GLY A1163     177.886 111.645  -8.360  1.00 85.890          C  
ATOM  16672  O   GLY A1163     179.016 111.673  -8.851  1.00 85.970          O  
ATOM  16673  H   GLY A1163     179.003 113.905  -8.518  1.00103.130          H  
ATOM  16674 1HA  GLY A1163     176.880 112.916  -6.947  1.00103.040          H  
ATOM  16675 2HA  GLY A1163     176.263 113.038  -8.587  1.00103.040          H  
ATOM  16676  N   SER A1164     177.225 110.519  -8.116  1.00 85.830          N  
ATOM  16677  CA  SER A1164     177.789 109.205  -8.401  1.00 85.850          C  
ATOM  16678  C   SER A1164     176.681 108.176  -8.555  1.00 85.770          C  
ATOM  16679  O   SER A1164     175.527 108.439  -8.202  1.00 85.700          O  
ATOM  16680  CB  SER A1164     178.724 108.780  -7.286  1.00120.180          C  
ATOM  16681  OG  SER A1164     178.017 108.544  -6.099  1.00120.180          O  
ATOM  16682  H   SER A1164     176.302 110.564  -7.708  1.00103.000          H  
ATOM  16683  HA  SER A1164     178.346 109.257  -9.337  1.00103.020          H  
ATOM  16684 1HB  SER A1164     179.253 107.875  -7.581  1.00144.220          H  
ATOM  16685 2HB  SER A1164     179.472 109.555  -7.121  1.00144.220          H  
ATOM  16686  HG  SER A1164     178.674 108.292  -5.446  1.00144.220          H  
ATOM  16687  N   ASN A1165     177.034 107.010  -9.093  1.00 85.790          N  
ATOM  16688  CA  ASN A1165     176.100 105.904  -9.252  1.00 85.720          C  
ATOM  16689  C   ASN A1165     176.883 104.596  -9.358  1.00 85.750          C  
ATOM  16690  O   ASN A1165     178.117 104.604  -9.359  1.00 85.820          O  
ATOM  16691  CB  ASN A1165     175.235 106.145 -10.489  1.00120.040          C  
ATOM  16692  CG  ASN A1165     173.852 105.542 -10.411  1.00120.040          C  
ATOM  16693  OD1 ASN A1165     173.670 104.461  -9.837  1.00120.040          O  
ATOM  16694  ND2 ASN A1165     172.885 106.218 -10.982  1.00120.040          N  
ATOM  16695  H   ASN A1165     177.995 106.874  -9.376  1.00102.950          H  
ATOM  16696  HA  ASN A1165     175.464 105.843  -8.367  1.00102.860          H  
ATOM  16697 1HB  ASN A1165     175.132 107.217 -10.655  1.00144.040          H  
ATOM  16698 2HB  ASN A1165     175.741 105.731 -11.361  1.00144.040          H  
ATOM  16699 1HD2 ASN A1165     171.949 105.866 -10.963  1.00144.040          H  
ATOM  16700 2HD2 ASN A1165     173.082 107.089 -11.434  1.00144.040          H  
ATOM  16701  N   GLY A1166     176.175 103.482  -9.500  1.00 85.700          N  
ATOM  16702  CA  GLY A1166     176.813 102.180  -9.653  1.00 85.720          C  
ATOM  16703  C   GLY A1166     175.893 101.046  -9.226  1.00 85.640          C  
ATOM  16704  O   GLY A1166     174.832 101.273  -8.642  1.00 85.570          O  
ATOM  16705  H   GLY A1166     175.162 103.549  -9.488  1.00102.840          H  
ATOM  16706 1HA  GLY A1166     177.102 102.040 -10.694  1.00102.860          H  
ATOM  16707 2HA  GLY A1166     177.727 102.151  -9.062  1.00102.860          H  
ATOM  16708  N   LYS A1167     176.313  99.820  -9.518  1.00 85.660          N  
ATOM  16709  CA  LYS A1167     175.545  98.629  -9.186  1.00 85.590          C  
ATOM  16710  C   LYS A1167     176.447  97.406  -9.189  1.00 85.620          C  
ATOM  16711  O   LYS A1167     177.525  97.436  -9.786  1.00 85.690          O  
ATOM  16712  CB  LYS A1167     174.395  98.450 -10.179  1.00119.850          C  
ATOM  16713  CG  LYS A1167     174.836  98.236 -11.626  1.00119.850          C  
ATOM  16714  CD  LYS A1167     173.634  98.114 -12.558  1.00119.850          C  
ATOM  16715  CE  LYS A1167     174.068  97.879 -14.001  1.00119.850          C  
ATOM  16716  NZ  LYS A1167     172.900  97.758 -14.922  1.00119.850          N  
ATOM  16717  H   LYS A1167     177.202  99.708  -9.986  1.00102.790          H  
ATOM  16718  HA  LYS A1167     175.133  98.743  -8.182  1.00102.710          H  
ATOM  16719 1HB  LYS A1167     173.795  97.589  -9.885  1.00143.820          H  
ATOM  16720 2HB  LYS A1167     173.746  99.326 -10.148  1.00143.820          H  
ATOM  16721 1HG  LYS A1167     175.449  99.080 -11.944  1.00143.820          H  
ATOM  16722 2HG  LYS A1167     175.436  97.329 -11.698  1.00143.820          H  
ATOM  16723 1HD  LYS A1167     173.010  97.282 -12.233  1.00143.820          H  
ATOM  16724 2HD  LYS A1167     173.044  99.030 -12.510  1.00143.820          H  
ATOM  16725 1HE  LYS A1167     174.689  98.713 -14.326  1.00143.820          H  
ATOM  16726 2HE  LYS A1167     174.654  96.962 -14.052  1.00143.820          H  
ATOM  16727 1HZ  LYS A1167     173.228  97.603 -15.865  1.00143.820          H  
ATOM  16728 2HZ  LYS A1167     172.322  96.979 -14.636  1.00143.820          H  
ATOM  16729 3HZ  LYS A1167     172.355  98.609 -14.892  1.00143.820          H  
ATOM  16730  N   ASN A1168     175.992  96.331  -8.551  1.00 85.550          N  
ATOM  16731  CA  ASN A1168     176.717  95.068  -8.546  1.00 85.570          C  
ATOM  16732  C   ASN A1168     175.743  93.927  -8.275  1.00 85.490          C  
ATOM  16733  O   ASN A1168     174.555  94.160  -8.049  1.00 85.420          O  
ATOM  16734  CB  ASN A1168     177.824  95.122  -7.493  1.00119.790          C  
ATOM  16735  CG  ASN A1168     179.031  94.267  -7.810  1.00119.790          C  
ATOM  16736  OD1 ASN A1168     178.902  93.202  -8.430  1.00119.790          O  
ATOM  16737  ND2 ASN A1168     180.191  94.714  -7.393  1.00119.790          N  
ATOM  16738  H   ASN A1168     175.104  96.383  -8.070  1.00102.660          H  
ATOM  16739  HA  ASN A1168     177.157  94.906  -9.532  1.00102.680          H  
ATOM  16740 1HB  ASN A1168     178.157  96.153  -7.372  1.00143.750          H  
ATOM  16741 2HB  ASN A1168     177.419  94.801  -6.535  1.00143.750          H  
ATOM  16742 1HD2 ASN A1168     181.025  94.190  -7.574  1.00143.750          H  
ATOM  16743 2HD2 ASN A1168     180.246  95.581  -6.897  1.00143.750          H  
ATOM  16744  N   VAL A1169     176.252  92.701  -8.247  1.00 85.500          N  
ATOM  16745  CA  VAL A1169     175.420  91.541  -7.971  1.00 85.430          C  
ATOM  16746  C   VAL A1169     175.854  90.865  -6.685  1.00 85.400          C  
ATOM  16747  O   VAL A1169     176.992  90.417  -6.550  1.00 85.450          O  
ATOM  16748  CB  VAL A1169     175.488  90.543  -9.142  1.00119.630          C  
ATOM  16749  CG1 VAL A1169     174.637  89.302  -8.841  1.00119.630          C  
ATOM  16750  CG2 VAL A1169     175.000  91.235 -10.412  1.00119.630          C  
ATOM  16751  H   VAL A1169     177.244  92.586  -8.436  1.00102.600          H  
ATOM  16752  HA  VAL A1169     174.387  91.869  -7.853  1.00102.520          H  
ATOM  16753  HB  VAL A1169     176.519  90.212  -9.276  1.00143.560          H  
ATOM  16754 1HG1 VAL A1169     174.703  88.609  -9.678  1.00143.560          H  
ATOM  16755 2HG1 VAL A1169     174.999  88.805  -7.940  1.00143.560          H  
ATOM  16756 3HG1 VAL A1169     173.598  89.599  -8.698  1.00143.560          H  
ATOM  16757 1HG2 VAL A1169     175.053  90.541 -11.249  1.00143.560          H  
ATOM  16758 2HG2 VAL A1169     173.970  91.561 -10.273  1.00143.560          H  
ATOM  16759 3HG2 VAL A1169     175.625  92.100 -10.625  1.00143.560          H  
ATOM  16760  N   PHE A1170     174.931  90.793  -5.746  1.00 85.320          N  
ATOM  16761  CA  PHE A1170     175.188  90.218  -4.442  1.00 85.290          C  
ATOM  16762  C   PHE A1170     173.896  89.784  -3.777  1.00 85.200          C  
ATOM  16763  O   PHE A1170     172.805  90.148  -4.221  1.00 85.150          O  
ATOM  16764  CB  PHE A1170     175.944  91.222  -3.574  1.00119.420          C  
ATOM  16765  CG  PHE A1170     175.203  92.495  -3.372  1.00119.420          C  
ATOM  16766  CD1 PHE A1170     174.370  92.673  -2.278  1.00119.420          C  
ATOM  16767  CD2 PHE A1170     175.332  93.529  -4.294  1.00119.420          C  
ATOM  16768  CE1 PHE A1170     173.684  93.855  -2.110  1.00119.420          C  
ATOM  16769  CE2 PHE A1170     174.649  94.704  -4.129  1.00119.420          C  
ATOM  16770  CZ  PHE A1170     173.822  94.871  -3.034  1.00119.420          C  
ATOM  16771  H   PHE A1170     174.017  91.182  -5.942  1.00102.380          H  
ATOM  16772  HA  PHE A1170     175.815  89.334  -4.571  1.00102.350          H  
ATOM  16773 1HB  PHE A1170     176.144  90.785  -2.598  1.00143.300          H  
ATOM  16774 2HB  PHE A1170     176.906  91.451  -4.033  1.00143.300          H  
ATOM  16775  HD1 PHE A1170     174.258  91.868  -1.548  1.00143.300          H  
ATOM  16776  HD2 PHE A1170     175.983  93.396  -5.157  1.00143.300          H  
ATOM  16777  HE1 PHE A1170     173.030  93.986  -1.248  1.00143.300          H  
ATOM  16778  HE2 PHE A1170     174.757  95.504  -4.861  1.00143.300          H  
ATOM  16779  HZ  PHE A1170     173.278  95.805  -2.901  1.00143.300          H  
ATOM  16780  N   SER A1171     174.025  89.017  -2.704  1.00 85.160          N  
ATOM  16781  CA  SER A1171     172.885  88.576  -1.918  1.00 85.070          C  
ATOM  16782  C   SER A1171     173.329  88.300  -0.493  1.00 85.050          C  
ATOM  16783  O   SER A1171     174.530  88.237  -0.210  1.00 85.100          O  
ATOM  16784  CB  SER A1171     172.274  87.326  -2.520  1.00119.130          C  
ATOM  16785  OG  SER A1171     173.152  86.239  -2.413  1.00119.130          O  
ATOM  16786  H   SER A1171     174.944  88.724  -2.409  1.00102.190          H  
ATOM  16787  HA  SER A1171     172.137  89.370  -1.900  1.00102.080          H  
ATOM  16788 1HB  SER A1171     171.341  87.095  -2.009  1.00142.960          H  
ATOM  16789 2HB  SER A1171     172.037  87.506  -3.568  1.00142.960          H  
ATOM  16790  HG  SER A1171     172.706  85.499  -2.831  1.00142.960          H  
ATOM  16791  N   SER A1172     172.362  88.153   0.405  1.00 84.970          N  
ATOM  16792  CA  SER A1172     172.632  87.850   1.803  1.00 84.940          C  
ATOM  16793  C   SER A1172     171.421  87.198   2.449  1.00 84.840          C  
ATOM  16794  O   SER A1172     170.324  87.199   1.879  1.00 84.800          O  
ATOM  16795  CB  SER A1172     172.993  89.114   2.560  1.00118.930          C  
ATOM  16796  OG  SER A1172     171.891  89.975   2.654  1.00118.930          O  
ATOM  16797  H   SER A1172     171.399  88.240   0.114  1.00101.960          H  
ATOM  16798  HA  SER A1172     173.468  87.151   1.856  1.00101.930          H  
ATOM  16799 1HB  SER A1172     173.340  88.854   3.559  1.00142.710          H  
ATOM  16800 2HB  SER A1172     173.813  89.621   2.052  1.00142.710          H  
ATOM  16801  HG  SER A1172     172.201  90.750   3.126  1.00142.710          H  
ATOM  16802  N   SER A1173     171.623  86.639   3.637  1.00 84.810          N  
ATOM  16803  CA  SER A1173     170.557  86.017   4.408  1.00 84.720          C  
ATOM  16804  C   SER A1173     170.930  85.995   5.883  1.00 84.700          C  
ATOM  16805  O   SER A1173     172.081  86.251   6.247  1.00 84.760          O  
ATOM  16806  CB  SER A1173     170.304  84.602   3.922  1.00118.640          C  
ATOM  16807  OG  SER A1173     171.393  83.770   4.209  1.00118.640          O  
ATOM  16808  H   SER A1173     172.550  86.653   4.035  1.00101.770          H  
ATOM  16809  HA  SER A1173     169.646  86.605   4.289  1.00101.660          H  
ATOM  16810 1HB  SER A1173     169.407  84.209   4.397  1.00142.370          H  
ATOM  16811 2HB  SER A1173     170.124  84.614   2.847  1.00142.370          H  
ATOM  16812  HG  SER A1173     171.166  82.908   3.854  1.00142.370          H  
ATOM  16813  N   GLY A1174     169.954  85.697   6.734  1.00 84.620          N  
ATOM  16814  CA  GLY A1174     170.185  85.596   8.168  1.00 84.590          C  
ATOM  16815  C   GLY A1174     168.867  85.412   8.901  1.00 84.500          C  
ATOM  16816  O   GLY A1174     167.809  85.339   8.273  1.00 84.460          O  
ATOM  16817  H   GLY A1174     169.026  85.517   6.377  1.00101.540          H  
ATOM  16818 1HA  GLY A1174     170.845  84.753   8.375  1.00101.510          H  
ATOM  16819 2HA  GLY A1174     170.685  86.495   8.524  1.00101.510          H  
ATOM  16820  N   THR A1175     168.942  85.323  10.224  1.00 84.470          N  
ATOM  16821  CA  THR A1175     167.769  85.129  11.069  1.00 84.380          C  
ATOM  16822  C   THR A1175     168.053  85.561  12.495  1.00 84.370          C  
ATOM  16823  O   THR A1175     169.209  85.557  12.930  1.00 84.420          O  
ATOM  16824  CB  THR A1175     167.290  83.669  11.055  1.00118.170          C  
ATOM  16825  OG1 THR A1175     166.084  83.569  11.821  1.00118.170          O  
ATOM  16826  CG2 THR A1175     168.353  82.751  11.648  1.00118.170          C  
ATOM  16827  H   THR A1175     169.847  85.400  10.667  1.00101.360          H  
ATOM  16828  HA  THR A1175     166.959  85.753  10.690  1.00101.260          H  
ATOM  16829  HB  THR A1175     167.084  83.370  10.027  1.00141.800          H  
ATOM  16830  HG1 THR A1175     165.668  82.719  11.650  1.00141.800          H  
ATOM  16831 1HG2 THR A1175     167.993  81.725  11.625  1.00141.800          H  
ATOM  16832 2HG2 THR A1175     169.266  82.827  11.061  1.00141.800          H  
ATOM  16833 3HG2 THR A1175     168.562  83.031  12.677  1.00141.800          H  
ATOM  16834  N   SER A1176     167.004  85.929  13.216  1.00 84.300          N  
ATOM  16835  CA  SER A1176     167.112  86.314  14.615  1.00 84.280          C  
ATOM  16836  C   SER A1176     165.780  86.149  15.327  1.00 84.190          C  
ATOM  16837  O   SER A1176     164.737  85.960  14.695  1.00 84.150          O  
ATOM  16838  CB  SER A1176     167.571  87.755  14.736  1.00118.000          C  
ATOM  16839  OG  SER A1176     166.587  88.636  14.266  1.00118.000          O  
ATOM  16840  H   SER A1176     166.091  85.911  12.781  1.00101.160          H  
ATOM  16841  HA  SER A1176     167.842  85.666  15.101  1.00101.140          H  
ATOM  16842 1HB  SER A1176     167.795  87.979  15.777  1.00141.600          H  
ATOM  16843 2HB  SER A1176     168.489  87.893  14.166  1.00141.600          H  
ATOM  16844  HG  SER A1176     166.958  89.516  14.355  1.00141.600          H  
ATOM  16845  N   PHE A1177     165.821  86.203  16.650  1.00 84.160          N  
ATOM  16846  CA  PHE A1177     164.627  86.117  17.473  1.00 84.070          C  
ATOM  16847  C   PHE A1177     164.872  86.802  18.804  1.00 84.070          C  
ATOM  16848  O   PHE A1177     166.016  87.101  19.155  1.00 84.120          O  
ATOM  16849  CB  PHE A1177     164.224  84.659  17.690  1.00117.730          C  
ATOM  16850  CG  PHE A1177     165.242  83.864  18.431  1.00117.730          C  
ATOM  16851  CD1 PHE A1177     165.178  83.742  19.814  1.00117.730          C  
ATOM  16852  CD2 PHE A1177     166.273  83.237  17.752  1.00117.730          C  
ATOM  16853  CE1 PHE A1177     166.123  83.013  20.496  1.00117.730          C  
ATOM  16854  CE2 PHE A1177     167.218  82.508  18.432  1.00117.730          C  
ATOM  16855  CZ  PHE A1177     167.144  82.395  19.807  1.00117.730          C  
ATOM  16856  H   PHE A1177     166.711  86.333  17.109  1.00100.990          H  
ATOM  16857  HA  PHE A1177     163.811  86.635  16.965  1.00100.880          H  
ATOM  16858 1HB  PHE A1177     163.289  84.616  18.243  1.00141.280          H  
ATOM  16859 2HB  PHE A1177     164.053  84.182  16.723  1.00141.280          H  
ATOM  16860  HD1 PHE A1177     164.370  84.232  20.361  1.00141.280          H  
ATOM  16861  HD2 PHE A1177     166.329  83.326  16.666  1.00141.280          H  
ATOM  16862  HE1 PHE A1177     166.063  82.926  21.580  1.00141.280          H  
ATOM  16863  HE2 PHE A1177     168.026  82.017  17.889  1.00141.280          H  
ATOM  16864  HZ  PHE A1177     167.893  81.817  20.347  1.00141.280          H  
ATOM  16865  N   SER A1178     163.800  87.042  19.547  1.00 84.000          N  
ATOM  16866  CA  SER A1178     163.893  87.644  20.866  1.00 83.980          C  
ATOM  16867  C   SER A1178     162.675  87.266  21.693  1.00 83.890          C  
ATOM  16868  O   SER A1178     161.698  86.726  21.166  1.00 83.840          O  
ATOM  16869  CB  SER A1178     163.991  89.153  20.753  1.00117.580          C  
ATOM  16870  OG  SER A1178     162.795  89.698  20.269  1.00117.580          O  
ATOM  16871  H   SER A1178     162.884  86.802  19.196  1.00100.800          H  
ATOM  16872  HA  SER A1178     164.784  87.262  21.366  1.00100.780          H  
ATOM  16873 1HB  SER A1178     164.221  89.578  21.728  1.00141.100          H  
ATOM  16874 2HB  SER A1178     164.810  89.413  20.083  1.00141.100          H  
ATOM  16875  HG  SER A1178     162.948  90.643  20.192  1.00141.100          H  
ATOM  16876  N   GLY A1179     162.735  87.540  22.994  1.00 83.870          N  
ATOM  16877  CA  GLY A1179     161.615  87.275  23.888  1.00 83.780          C  
ATOM  16878  C   GLY A1179     161.978  87.569  25.337  1.00 83.770          C  
ATOM  16879  O   GLY A1179     163.071  88.075  25.625  1.00 83.830          O  
ATOM  16880  H   GLY A1179     163.575  87.956  23.367  1.00100.640          H  
ATOM  16881 1HA  GLY A1179     160.762  87.886  23.593  1.00100.540          H  
ATOM  16882 2HA  GLY A1179     161.311  86.233  23.791  1.00100.540          H  
ATOM  16883  N   ARG A1180     161.046  87.262  26.240  1.00 83.690          N  
ATOM  16884  CA  ARG A1180     161.206  87.477  27.674  1.00 83.670          C  
ATOM  16885  C   ARG A1180     160.631  86.296  28.443  1.00 83.610          C  
ATOM  16886  O   ARG A1180     159.614  85.728  28.046  1.00 83.560          O  
ATOM  16887  CB  ARG A1180     160.488  88.741  28.138  1.00117.150          C  
ATOM  16888  CG  ARG A1180     161.001  90.071  27.580  1.00117.150          C  
ATOM  16889  CD  ARG A1180     162.338  90.437  28.124  1.00117.150          C  
ATOM  16890  NE  ARG A1180     162.760  91.752  27.675  1.00117.150          N  
ATOM  16891  CZ  ARG A1180     163.388  92.022  26.510  1.00117.150          C  
ATOM  16892  NH1 ARG A1180     163.676  91.064  25.644  1.00117.150          N  
ATOM  16893  NH2 ARG A1180     163.720  93.276  26.232  1.00117.150          N  
ATOM  16894  H   ARG A1180     160.183  86.847  25.913  1.00100.430          H  
ATOM  16895  HA  ARG A1180     162.268  87.548  27.908  1.00100.400          H  
ATOM  16896 1HB  ARG A1180     159.434  88.667  27.880  1.00140.580          H  
ATOM  16897 2HB  ARG A1180     160.548  88.802  29.225  1.00140.580          H  
ATOM  16898 1HG  ARG A1180     161.067  90.018  26.498  1.00140.580          H  
ATOM  16899 2HG  ARG A1180     160.304  90.862  27.853  1.00140.580          H  
ATOM  16900 1HD  ARG A1180     162.289  90.453  29.212  1.00140.580          H  
ATOM  16901 2HD  ARG A1180     163.085  89.714  27.813  1.00140.580          H  
ATOM  16902  HE  ARG A1180     162.570  92.531  28.292  1.00140.580          H  
ATOM  16903 1HH1 ARG A1180     163.431  90.073  25.823  1.00140.580          H  
ATOM  16904 2HH1 ARG A1180     164.145  91.294  24.783  1.00140.580          H  
ATOM  16905 1HH2 ARG A1180     163.503  94.014  26.888  1.00140.580          H  
ATOM  16906 2HH2 ARG A1180     164.189  93.497  25.366  1.00140.580          H  
ATOM  16907  N   LYS A1181     161.279  85.937  29.544  1.00 83.610          N  
ATOM  16908  CA  LYS A1181     160.790  84.870  30.406  1.00 83.540          C  
ATOM  16909  C   LYS A1181     161.149  85.149  31.855  1.00 83.540          C  
ATOM  16910  O   LYS A1181     162.224  85.680  32.140  1.00 83.590          O  
ATOM  16911  CB  LYS A1181     161.369  83.527  29.955  1.00116.980          C  
ATOM  16912  CG  LYS A1181     162.893  83.428  30.065  1.00116.980          C  
ATOM  16913  CD  LYS A1181     163.415  82.104  29.510  1.00116.980          C  
ATOM  16914  CE  LYS A1181     164.931  82.005  29.651  1.00116.980          C  
ATOM  16915  NZ  LYS A1181     165.467  80.731  29.083  1.00116.980          N  
ATOM  16916  H   LYS A1181     162.119  86.432  29.807  1.00100.330          H  
ATOM  16917  HA  LYS A1181     159.703  84.828  30.333  1.00100.250          H  
ATOM  16918 1HB  LYS A1181     160.940  82.730  30.561  1.00140.380          H  
ATOM  16919 2HB  LYS A1181     161.088  83.340  28.918  1.00140.380          H  
ATOM  16920 1HG  LYS A1181     163.349  84.251  29.517  1.00140.380          H  
ATOM  16921 2HG  LYS A1181     163.190  83.502  31.112  1.00140.380          H  
ATOM  16922 1HD  LYS A1181     162.956  81.280  30.050  1.00140.380          H  
ATOM  16923 2HD  LYS A1181     163.150  82.020  28.456  1.00140.380          H  
ATOM  16924 1HE  LYS A1181     165.391  82.844  29.132  1.00140.380          H  
ATOM  16925 2HE  LYS A1181     165.194  82.057  30.709  1.00140.380          H  
ATOM  16926 1HZ  LYS A1181     166.471  80.706  29.196  1.00140.380          H  
ATOM  16927 2HZ  LYS A1181     165.057  79.943  29.564  1.00140.380          H  
ATOM  16928 3HZ  LYS A1181     165.239  80.677  28.100  1.00140.380          H  
ATOM  16929  N   ILE A1182     160.265  84.770  32.770  1.00 83.470          N  
ATOM  16930  CA  ILE A1182     160.542  84.925  34.188  1.00 83.460          C  
ATOM  16931  C   ILE A1182     160.691  83.575  34.852  1.00 83.410          C  
ATOM  16932  O   ILE A1182     159.767  82.761  34.834  1.00 83.360          O  
ATOM  16933  CB  ILE A1182     159.432  85.731  34.892  1.00116.850          C  
ATOM  16934  CG1 ILE A1182     159.347  87.145  34.247  1.00116.850          C  
ATOM  16935  CG2 ILE A1182     159.721  85.807  36.419  1.00116.850          C  
ATOM  16936  CD1 ILE A1182     158.149  87.970  34.668  1.00116.850          C  
ATOM  16937  H   ILE A1182     159.394  84.349  32.473  1.00100.160          H  
ATOM  16938  HA  ILE A1182     161.482  85.462  34.307  1.00100.150          H  
ATOM  16939  HB  ILE A1182     158.473  85.240  34.735  1.00140.220          H  
ATOM  16940 1HG1 ILE A1182     160.252  87.694  34.496  1.00140.220          H  
ATOM  16941 2HG1 ILE A1182     159.300  87.032  33.167  1.00140.220          H  
ATOM  16942 1HG2 ILE A1182     158.939  86.362  36.921  1.00140.220          H  
ATOM  16943 2HG2 ILE A1182     159.758  84.805  36.848  1.00140.220          H  
ATOM  16944 3HG2 ILE A1182     160.678  86.303  36.584  1.00140.220          H  
ATOM  16945 1HD1 ILE A1182     158.181  88.931  34.154  1.00140.220          H  
ATOM  16946 2HD1 ILE A1182     157.232  87.446  34.397  1.00140.220          H  
ATOM  16947 3HD1 ILE A1182     158.162  88.143  35.737  1.00140.220          H  
ATOM  16948  N   LYS A1183     161.852  83.360  35.453  1.00 83.430          N  
ATOM  16949  CA  LYS A1183     162.174  82.109  36.111  1.00 83.390          C  
ATOM  16950  C   LYS A1183     162.646  82.379  37.528  1.00 83.390          C  
ATOM  16951  O   LYS A1183     163.233  83.427  37.804  1.00 83.450          O  
ATOM  16952  CB  LYS A1183     163.260  81.358  35.326  1.00116.760          C  
ATOM  16953  CG  LYS A1183     162.897  80.997  33.863  1.00116.760          C  
ATOM  16954  CD  LYS A1183     161.811  79.918  33.785  1.00116.760          C  
ATOM  16955  CE  LYS A1183     161.526  79.509  32.347  1.00116.760          C  
ATOM  16956  NZ  LYS A1183     160.433  78.487  32.260  1.00116.760          N  
ATOM  16957  H   LYS A1183     162.543  84.099  35.429  1.00100.120          H  
ATOM  16958  HA  LYS A1183     161.276  81.497  36.176  1.00100.070          H  
ATOM  16959 1HB  LYS A1183     164.166  81.964  35.300  1.00140.110          H  
ATOM  16960 2HB  LYS A1183     163.504  80.433  35.846  1.00140.110          H  
ATOM  16961 1HG  LYS A1183     162.544  81.890  33.344  1.00140.110          H  
ATOM  16962 2HG  LYS A1183     163.787  80.639  33.351  1.00140.110          H  
ATOM  16963 1HD  LYS A1183     162.122  79.041  34.354  1.00140.110          H  
ATOM  16964 2HD  LYS A1183     160.886  80.301  34.213  1.00140.110          H  
ATOM  16965 1HE  LYS A1183     161.230  80.392  31.782  1.00140.110          H  
ATOM  16966 2HE  LYS A1183     162.433  79.096  31.907  1.00140.110          H  
ATOM  16967 1HZ  LYS A1183     160.273  78.244  31.291  1.00140.110          H  
ATOM  16968 2HZ  LYS A1183     160.701  77.657  32.773  1.00140.110          H  
ATOM  16969 3HZ  LYS A1183     159.583  78.867  32.655  1.00140.110          H  
ATOM  16970  N   THR A1184     162.391  81.426  38.414  1.00 83.340          N  
ATOM  16971  CA  THR A1184     162.811  81.498  39.806  1.00 83.340          C  
ATOM  16972  C   THR A1184     162.821  80.114  40.423  1.00 83.310          C  
ATOM  16973  O   THR A1184     162.117  79.216  39.953  1.00 83.260          O  
ATOM  16974  CB  THR A1184     161.914  82.440  40.621  1.00116.680          C  
ATOM  16975  OG1 THR A1184     162.428  82.532  41.957  1.00116.680          O  
ATOM  16976  CG2 THR A1184     160.483  81.923  40.652  1.00116.680          C  
ATOM  16977  H   THR A1184     161.894  80.601  38.109  1.00100.010          H  
ATOM  16978  HA  THR A1184     163.828  81.887  39.843  1.00100.010          H  
ATOM  16979  HB  THR A1184     161.930  83.432  40.167  1.00140.010          H  
ATOM  16980  HG1 THR A1184     162.042  83.298  42.394  1.00140.010          H  
ATOM  16981 1HG2 THR A1184     159.867  82.607  41.231  1.00140.010          H  
ATOM  16982 2HG2 THR A1184     160.099  81.861  39.634  1.00140.010          H  
ATOM  16983 3HG2 THR A1184     160.451  80.937  41.110  1.00140.010          H  
ATOM  16984  N   ALA A1185     163.629  79.934  41.459  1.00 83.340          N  
ATOM  16985  CA  ALA A1185     163.696  78.666  42.166  1.00 83.310          C  
ATOM  16986  C   ALA A1185     164.202  78.862  43.582  1.00 83.320          C  
ATOM  16987  O   ALA A1185     164.892  79.840  43.875  1.00 83.370          O  
ATOM  16988  CB  ALA A1185     164.607  77.700  41.428  1.00116.650          C  
ATOM  16989  H   ALA A1185     164.178  80.721  41.784  1.00100.010          H  
ATOM  16990  HA  ALA A1185     162.690  78.250  42.220  1.00 99.970          H  
ATOM  16991 1HB  ALA A1185     164.630  76.765  41.955  1.00139.980          H  
ATOM  16992 2HB  ALA A1185     164.227  77.540  40.419  1.00139.980          H  
ATOM  16993 3HB  ALA A1185     165.612  78.113  41.380  1.00139.980          H  
ATOM  16994  N   VAL A1186     163.883  77.912  44.452  1.00 83.270          N  
ATOM  16995  CA  VAL A1186     164.374  77.944  45.818  1.00 83.280          C  
ATOM  16996  C   VAL A1186     165.427  76.874  46.021  1.00 83.310          C  
ATOM  16997  O   VAL A1186     165.157  75.681  45.849  1.00 83.270          O  
ATOM  16998  CB  VAL A1186     163.210  77.739  46.806  1.00116.590          C  
ATOM  16999  CG1 VAL A1186     163.721  77.737  48.252  1.00116.590          C  
ATOM  17000  CG2 VAL A1186     162.189  78.854  46.600  1.00116.590          C  
ATOM  17001  H   VAL A1186     163.296  77.147  44.152  1.00 99.920          H  
ATOM  17002  HA  VAL A1186     164.827  78.918  46.007  1.00 99.940          H  
ATOM  17003  HB  VAL A1186     162.744  76.772  46.619  1.00139.910          H  
ATOM  17004 1HG1 VAL A1186     162.884  77.587  48.931  1.00139.910          H  
ATOM  17005 2HG1 VAL A1186     164.446  76.934  48.401  1.00139.910          H  
ATOM  17006 3HG1 VAL A1186     164.186  78.688  48.462  1.00139.910          H  
ATOM  17007 1HG2 VAL A1186     161.355  78.714  47.285  1.00139.910          H  
ATOM  17008 2HG2 VAL A1186     162.662  79.817  46.792  1.00139.910          H  
ATOM  17009 3HG2 VAL A1186     161.820  78.833  45.576  1.00139.910          H  
ATOM  17010  N   ARG A1187     166.618  77.309  46.415  1.00 83.380          N  
ATOM  17011  CA  ARG A1187     167.747  76.420  46.633  1.00 83.410          C  
ATOM  17012  C   ARG A1187     168.450  76.766  47.939  1.00 83.430          C  
ATOM  17013  O   ARG A1187     168.567  77.943  48.299  1.00 83.450          O  
ATOM  17014  CB  ARG A1187     168.723  76.521  45.465  1.00116.760          C  
ATOM  17015  CG  ARG A1187     168.157  76.071  44.095  1.00116.760          C  
ATOM  17016  CD  ARG A1187     167.949  74.595  44.029  1.00116.760          C  
ATOM  17017  NE  ARG A1187     167.492  74.162  42.723  1.00116.760          N  
ATOM  17018  CZ  ARG A1187     166.199  74.088  42.326  1.00116.760          C  
ATOM  17019  NH1 ARG A1187     165.203  74.413  43.137  1.00116.760          N  
ATOM  17020  NH2 ARG A1187     165.930  73.671  41.096  1.00116.760          N  
ATOM  17021  H   ARG A1187     166.744  78.306  46.532  1.00100.060          H  
ATOM  17022  HA  ARG A1187     167.380  75.399  46.715  1.00100.090          H  
ATOM  17023 1HB  ARG A1187     169.053  77.553  45.360  1.00140.110          H  
ATOM  17024 2HB  ARG A1187     169.605  75.916  45.676  1.00140.110          H  
ATOM  17025 1HG  ARG A1187     167.212  76.568  43.890  1.00140.110          H  
ATOM  17026 2HG  ARG A1187     168.867  76.338  43.315  1.00140.110          H  
ATOM  17027 1HD  ARG A1187     168.894  74.095  44.236  1.00140.110          H  
ATOM  17028 2HD  ARG A1187     167.216  74.282  44.762  1.00140.110          H  
ATOM  17029  HE  ARG A1187     168.199  73.895  42.051  1.00140.110          H  
ATOM  17030 1HH1 ARG A1187     165.368  74.750  44.102  1.00140.110          H  
ATOM  17031 2HH1 ARG A1187     164.253  74.334  42.813  1.00140.110          H  
ATOM  17032 1HH2 ARG A1187     166.684  73.417  40.471  1.00140.110          H  
ATOM  17033 2HH2 ARG A1187     164.974  73.603  40.778  1.00140.110          H  
ATOM  17034  N   ARG A1188     168.931  75.733  48.633  1.00 83.420          N  
ATOM  17035  CA  ARG A1188     169.655  75.887  49.891  1.00 83.440          C  
ATOM  17036  C   ARG A1188     170.899  75.007  49.952  1.00 83.490          C  
ATOM  17037  O   ARG A1188     170.979  73.966  49.287  1.00 83.490          O  
ATOM  17038  CB  ARG A1188     168.753  75.541  51.073  1.00116.810          C  
ATOM  17039  CG  ARG A1188     167.523  76.446  51.266  1.00116.810          C  
ATOM  17040  CD  ARG A1188     167.891  77.813  51.730  1.00116.810          C  
ATOM  17041  NE  ARG A1188     166.719  78.625  51.994  1.00116.810          N  
ATOM  17042  CZ  ARG A1188     166.067  79.382  51.081  1.00116.810          C  
ATOM  17043  NH1 ARG A1188     166.467  79.443  49.820  1.00116.810          N  
ATOM  17044  NH2 ARG A1188     165.004  80.080  51.463  1.00116.810          N  
ATOM  17045  H   ARG A1188     168.787  74.799  48.275  1.00100.100          H  
ATOM  17046  HA  ARG A1188     169.982  76.921  49.977  1.00100.130          H  
ATOM  17047 1HB  ARG A1188     168.391  74.521  50.963  1.00140.170          H  
ATOM  17048 2HB  ARG A1188     169.337  75.579  51.993  1.00140.170          H  
ATOM  17049 1HG  ARG A1188     166.968  76.531  50.336  1.00140.170          H  
ATOM  17050 2HG  ARG A1188     166.876  76.005  52.022  1.00140.170          H  
ATOM  17051 1HD  ARG A1188     168.461  77.733  52.656  1.00140.170          H  
ATOM  17052 2HD  ARG A1188     168.494  78.320  50.986  1.00140.170          H  
ATOM  17053  HE  ARG A1188     166.362  78.624  52.941  1.00140.170          H  
ATOM  17054 1HH1 ARG A1188     167.286  78.910  49.480  1.00140.170          H  
ATOM  17055 2HH1 ARG A1188     165.966  80.022  49.168  1.00140.170          H  
ATOM  17056 1HH2 ARG A1188     164.692  80.040  52.424  1.00140.170          H  
ATOM  17057 2HH2 ARG A1188     164.504  80.652  50.798  1.00140.170          H  
ATOM  17058  N   ARG A1189     171.860  75.431  50.772  1.00 83.540          N  
ATOM  17059  CA  ARG A1189     173.086  74.688  51.035  1.00 83.590          C  
ATOM  17060  C   ARG A1189     173.389  74.705  52.526  1.00 83.570          C  
ATOM  17061  O   ARG A1189     173.109  75.699  53.201  1.00 83.550          O  
ATOM  17062  CB  ARG A1189     174.269  75.286  50.279  1.00117.010          C  
ATOM  17063  CG  ARG A1189     174.194  75.235  48.747  1.00117.010          C  
ATOM  17064  CD  ARG A1189     174.347  73.846  48.228  1.00117.010          C  
ATOM  17065  NE  ARG A1189     174.371  73.800  46.777  1.00117.010          N  
ATOM  17066  CZ  ARG A1189     173.288  73.715  45.971  1.00117.010          C  
ATOM  17067  NH1 ARG A1189     172.056  73.673  46.461  1.00117.010          N  
ATOM  17068  NH2 ARG A1189     173.469  73.666  44.657  1.00117.010          N  
ATOM  17069  H   ARG A1189     171.723  76.306  51.263  1.00100.250          H  
ATOM  17070  HA  ARG A1189     172.945  73.651  50.735  1.00100.310          H  
ATOM  17071 1HB  ARG A1189     174.383  76.331  50.563  1.00140.410          H  
ATOM  17072 2HB  ARG A1189     175.182  74.771  50.579  1.00140.410          H  
ATOM  17073 1HG  ARG A1189     173.241  75.630  48.407  1.00140.410          H  
ATOM  17074 2HG  ARG A1189     174.999  75.838  48.328  1.00140.410          H  
ATOM  17075 1HD  ARG A1189     175.287  73.433  48.593  1.00140.410          H  
ATOM  17076 2HD  ARG A1189     173.530  73.222  48.572  1.00140.410          H  
ATOM  17077  HE  ARG A1189     175.280  73.825  46.333  1.00140.410          H  
ATOM  17078 1HH1 ARG A1189     171.872  73.712  47.481  1.00140.410          H  
ATOM  17079 2HH1 ARG A1189     171.278  73.590  45.833  1.00140.410          H  
ATOM  17080 1HH2 ARG A1189     174.405  73.695  44.274  1.00140.410          H  
ATOM  17081 2HH2 ARG A1189     172.677  73.599  44.036  1.00140.410          H  
ATOM  17082  N   LYS A1190     173.977  73.613  53.007  1.00 83.580          N  
ATOM  17083  CA  LYS A1190     174.381  73.432  54.395  1.00 83.580          C  
ATOM  17084  C   LYS A1190     175.149  72.127  54.521  1.00 83.620          C  
ATOM  17085  O   LYS A1190     175.926  71.945  55.458  1.00 83.670          O  
ATOM  17086  OXT LYS A1190     175.159  71.359  53.559  1.00125.370          O  
ATOM  17087  CB  LYS A1190     173.164  73.401  55.329  1.00112.830          C  
ATOM  17088  CG  LYS A1190     173.507  73.272  56.813  1.00112.830          C  
ATOM  17089  CD  LYS A1190     172.256  73.356  57.683  1.00112.830          C  
ATOM  17090  CE  LYS A1190     172.598  73.220  59.161  1.00112.830          C  
ATOM  17091  NZ  LYS A1190     171.383  73.295  60.025  1.00112.830          N  
ATOM  17092  H   LYS A1190     174.158  72.848  52.370  1.00100.300          H  
ATOM  17093  HA  LYS A1190     175.041  74.250  54.684  1.00100.300          H  
ATOM  17094 1HB  LYS A1190     172.579  74.310  55.210  1.00135.400          H  
ATOM  17095 2HB  LYS A1190     172.523  72.563  55.059  1.00135.400          H  
ATOM  17096 1HG  LYS A1190     173.992  72.311  56.991  1.00135.400          H  
ATOM  17097 2HG  LYS A1190     174.201  74.062  57.090  1.00135.400          H  
ATOM  17098 1HD  LYS A1190     171.762  74.314  57.516  1.00135.400          H  
ATOM  17099 2HD  LYS A1190     171.569  72.558  57.402  1.00135.400          H  
ATOM  17100 1HE  LYS A1190     173.089  72.262  59.325  1.00135.400          H  
ATOM  17101 2HE  LYS A1190     173.282  74.020  59.444  1.00135.400          H  
ATOM  17102 1HZ  LYS A1190     171.653  73.200  60.995  1.00135.400          H  
ATOM  17103 2HZ  LYS A1190     170.926  74.186  59.890  1.00135.400          H  
ATOM  17104 3HZ  LYS A1190     170.747  72.550  59.780  1.00135.400          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 -2836.45 306.653 2216.91 -310.626 86.9656 201.736 794.657 -1148.55 -5.50002 -38.9374 -751.271 -468.077 -120.434 -35.3182 -220.612 -44.4233 1.06466 -8.42336 31.2308 426.962 695.163 -449.669 422.429 -380.136 -78.547 402.557 -1310.64
PRO:NtermProteinFull_1 -1.54394 0.07349 1.09436 -0.20251 0.00982 0.14167 0.00472 -0.45507 -0.00125 -0.00336 -0.05924 0.01402 0 0 0 0 0 0.00145 0.07999 0.09379 0 0 0 -2.4119 0 0.21773 -2.94623
VAL_2 -2.3409 0.17305 1.6005 -0.28299 0.18102 0.06283 0.36305 -0.90867 -0 -0 -0.58787 -0.20422 0 0 -0.43076 0 0 -0.01526 0.00018 0.15401 0 -0.54864 0 1.9342 -0.18918 0.27667 -0.76301
ARG_3 -3.34206 0.19123 3.46095 -0.90619 0.23871 0.64958 0.74862 -1.45386 -0.00125 -0.00336 -1.13383 -0.02461 0 0 -0.86268 0 0 -0.00725 0.00661 1.77528 0 -0.21714 0 -1.2888 -0.29738 0.16866 -2.29876
ARG_4 -2.93448 0.21139 2.32436 -0.90285 0.20924 0.65221 0.87616 -1.19813 -0 -0 -1.17218 -0.03941 0 0 -1.35656 0 0 0.03671 0.00449 1.85517 0 -0.24059 0 -1.2888 -0.23279 0.27258 -2.92346
GLN_5 -1.80369 0.18336 1.51175 -0.57241 0.15486 0.5339 0.52178 -0.76034 -0 -0 -0.93888 -0.71872 0 0 -0.92463 0 0 0.0405 0.07083 0 4.06544 -0.11981 0 -0.18838 -0.19392 0.27388 1.13551
MET_6 -1.92871 0.16169 0.77113 -0.61173 0.21647 0.30186 0.0366 -0.51315 -0 -0 -0.19209 -0.37153 0 0 0 0 0 0.01195 0.40158 1.3022 0 0.20182 0 0.60916 0.37425 0.1952 0.96668
LYS_7 -1.00205 0.04737 0.66028 -0.45161 0.07733 0.27951 0.01982 -0.30774 -0 -0 -0.0903 -0.24131 0 0 0 0 0 -0.00645 0.00246 1.944 0 0.27199 0 -1.5107 0.57296 0.10603 0.37157
ALA_8 -0.80136 0.04057 0.53435 -0.02122 0 0 0.00969 -0.28504 -0 -0 -0.03666 -0.42329 0 0 0 0 0 -0.003 0 0 0 -0.56365 0 1.8394 0.09194 0.04881 0.43053
LYS_9 -1.50352 0.06598 0.86678 -0.35459 0.03726 0.16293 0.01818 -0.40771 -0 -0 0.20187 -0.01805 0 0 0 0 0 -0.02277 0.01058 2.07218 0 -0.11147 0 -1.5107 0.16542 0.06542 -0.26221
GLN_10 -1.97921 0.07821 1.80454 -0.63942 0.09474 0.4169 0.5439 -0.87383 -0 -0 -0.90635 -0.33991 0 0 -0.84204 0 0 0.00813 0.03593 0 3.06167 -0.01444 0 -0.18838 0.47641 0.14271 0.87956
LEU_11 -2.32763 0.09233 1.79559 -0.4664 0.24627 0.08375 0.50753 -0.8823 -0 -0 -1.12386 0.21062 0 0 -0.84204 0 0 -0.00088 0.01444 0.4418 0 -0.34297 0 0.18072 0.15985 0.17341 -2.07977
SER_12 -0.86606 0.04278 0.82279 -0.02671 0 0.06343 0.06392 -0.40002 -0 -0 -0.14439 -0.39397 0 0 0 0 0 -0.01158 0.0025 0.03614 0 -0.55349 0.60164 -0.77834 -0.27678 0.09716 -1.72099
ALA_13 -0.91628 0.06802 0.6416 -0.02103 0 0 0.03992 -0.35529 -0 -0 0.00396 -0.42584 0 0 0 0 0 0.00019 0 0 0 -0.56458 0 1.8394 -0.19837 0.06155 0.17325
GLN_14 -1.94691 0.09257 1.13384 -0.25483 0.03413 0.19098 0.26241 -0.61039 -0 -0 -1.03641 -0.76912 0 0 0 -0.36433 0 0.06354 0.03906 0 2.96733 -0.09205 0 -0.18838 -0.11442 0.11865 -0.47434
SER_15 -1.48415 0.14117 0.93584 -0.03135 0 0.07267 0.06704 -0.59421 -0 -0 -0.00195 -0.23215 0 0 0 0 0 0.1137 4e-05 0.17125 0 -0.42891 0.60126 -0.77834 -0.18219 0.15116 -1.47912
TYR_16 -2.32687 0.15769 1.14506 -0.58682 0.05494 0.33274 0.32924 -0.76566 -0 -0 -0.64026 -0.20786 0 0 0 -0.36433 0 0.00903 0.01555 0 1.95924 -0.34607 0.0029 1.2797 -0.26049 0.14623 -0.06603
GLY_17 -0.71307 0.0765 0.49267 -0.00178 0 0 0 -0.3214 -0 -0 0.00494 -0.36937 0 0 0 0 0 -0.13533 0 0 0 -1.39831 0 0.83697 0.09051 0.10095 -1.33671
VAL_18 -1.07251 0.12856 0.43557 -0.26435 0.15154 0.05453 0.00023 -0.3941 -0 -0 0.03244 -0.29654 0 0 0 0 0 -0.07828 0.00065 0.31886 0 -0.76603 0 1.9342 0.05168 0.05697 0.29342
THR_19 -1.14388 0.07419 0.7625 -0.22084 0.15387 0.09284 0.06958 -0.47016 -0.00703 -0.04377 -0.12351 -1.37799 0 0 0 0 0 0.01861 0.01569 0.50249 0 0.0432 2.28617 -1.0874 -0.18527 0.10191 -0.53882
SER_20 -0.8999 0.03872 0.89555 -0.02591 0 0.06194 0.10271 -0.42459 -0.00703 -0.04377 -0.18082 -0.37081 0 0 0 0 0 -0.00357 0.00127 0.03527 0 -0.56288 0.6 -0.77834 -0.13524 0.07957 -1.61782
SER_21 -0.86338 0.04455 0.73504 -0.02629 0 0.06253 0.06689 -0.37107 -0 -0 0.08498 -0.39695 0 0 0 0 0 -0.0075 0.00224 0.03955 0 -0.55346 0.60115 -0.77834 -0.29839 0.04247 -1.61596
THR_22 -1.05578 0.04458 0.93519 -0.21889 0.15474 0.09244 0.11659 -0.49203 -0.00934 -0.06741 0.10296 -1.43332 0 0 0 0 0 0.00924 0.03324 0.25723 0 0.10313 2.28767 -1.0874 -0.0699 0.09213 -0.20493
ALA_23 -1.73 0.08776 1.41302 -0.02073 0 0 0.44033 -0.77287 -0.00934 -0.06741 -0.5229 -0.39154 0 0 -0.42504 0 0 0.01849 0 0 0 -0.55705 0 1.8394 0.04402 0.17182 -0.48205
ARG_24 -2.17706 0.12528 2.63407 -0.86821 0.19421 0.60481 0.74764 -1.13333 -0 -0 -1.31348 -0.04113 0 0 -0.85479 0 0 -0.00484 0.01124 1.80422 0 -0.23168 0 -1.2888 -0.15728 0.24424 -1.70488
ARG_25 -1.9969 0.14848 1.88573 -0.87732 0.19302 0.61954 0.38319 -0.88412 -0 -0 -0.42539 -0.0651 0 0 -0.42975 0 0 -0.00874 0.01013 1.69131 0 -0.20779 0 -1.2888 -0.18175 0.25045 -1.18382
ILE_26 -2.02672 0.1434 0.94758 -0.46594 0.32432 0.10167 0.00229 -0.66402 -0 -0 0.0911 -0.04916 0 0 0 0 0 -0.03765 0.00454 0.34257 0 -0.76612 0 0.73287 -0.26745 0.22502 -1.36169
LEU_27 -1.82658 0.16015 1.39327 -0.47208 0.20467 0.09288 0.51757 -0.78739 -0 -0 -0.90491 0.18563 0 0 -0.86903 0 0 -0.02445 0.03173 0.52807 0 -0.37046 0 0.18072 -0.35925 0.25205 -2.06741
GLN_28 -1.78902 0.13373 1.60165 -0.56239 0.13035 0.5254 0.51666 -0.81142 -0 -0 -0.96565 -0.68186 0 0 -0.86903 0 0 0.00097 0.05093 0 4.0746 -0.11988 0 -0.18838 -0.22128 0.2219 1.04729
SER_29 -1.13813 0.05636 0.95821 -0.02686 0 0.06353 0.0466 -0.49785 -0 -0 -0.1451 -0.35015 0 0 0 0 0 -0.01261 0.00017 0.04083 0 -0.54404 0.60001 -0.77834 -0.2338 0.11124 -1.84995
LEU_30 -1.13133 0.05482 0.79345 -0.46912 0.20864 0.09124 0.04357 -0.426 -0 -0 0.1591 0.11381 0 0 0 0 0 0.00482 0.02732 0.56819 0 -0.30271 0 0.18072 -0.301 0.08458 -0.29989
GLU_31 -2.20862 0.16405 1.51731 -0.26379 0.04039 0.31922 0.00457 -0.74558 -0 -0 -0.22207 -0.25831 0 0 0 0 0 -0.03448 0.05232 0 2.97901 -0.1874 0 -2.7348 0.04779 0.08162 -1.44879
LYS_32 -1.73457 0.12475 1.28617 -0.48865 0.14122 0.27926 0.01886 -0.58511 -0 -0 -0.07795 -0.02038 0 0 0 0 0 0.02245 0.01509 1.79943 0 0.03578 0 -1.5107 0.11282 0.07064 -0.51088
MET_33 -2.03895 0.14902 1.00777 -0.57932 0.21839 0.28951 0.02093 -0.61274 -0 -0 -0.47444 -0.34911 0 0 0 0 0 0.00753 0.15131 1.52469 0 0.16727 0 0.60916 0.24667 0.11315 0.45084
SER_34 -0.8807 0.04451 0.7205 -0.02679 0 0.0636 0.03557 -0.31695 -0 -0 -0.26639 -0.36587 0 0 0 0 0 -0.00823 0.00067 0.03437 0 -0.55395 0.60141 -0.77834 0.14863 0.09213 -1.45582
SER_35 -1.30398 0.30235 1.29238 -0.02943 0 0.06897 0.23445 -0.57249 -0 -0 0.30027 -0.19338 0 0 0 0 0 0.10803 0.00297 0.09979 0 -0.48514 0.60041 -0.77834 -0.1253 0.64569 0.16725
PRO_36 -1.42555 0.32775 0.99464 -0.1965 0.00366 0.14238 0.14192 -0.48283 -0 -0 0.09021 0.02321 0 0 0 0 0 -0.00619 0.00286 0.41381 0 -0.8707 0 -2.4119 -0.16455 0.75925 -2.65854
LEU_37 -1.27823 0.06886 0.81401 -0.46811 0.21793 0.08958 0.07307 -0.49287 -0 -0 -0.23504 0.1327 0 0 0 0 0 0.01016 0.03488 0.54794 0 -0.28812 0 0.18072 -0.32493 0.2009 -0.71655
ALA_38 -0.7801 0.03924 0.70815 -0.02156 0 0 0.03863 -0.37155 -0 -0 0.00842 -0.43078 0 0 0 0 0 -0.00217 0 0 0 -0.56582 0 1.8394 -0.15096 0.10815 0.41904
ASP_39 -1.55545 0.33302 3.38117 -0.10873 0.0115 0.32138 1.19854 -1.34464 -0 -0 -4.20563 -1.3975 0 0 -0.56982 0 0 0.09243 0.07103 0 2.03663 -0.14469 0 -2.3716 0.002 0.22408 -4.02628
ALA_40 -1.75955 0.19673 2.26778 -0.02327 2e-05 0 0.63699 -1.0494 -0.02646 -0.10209 -1.17699 -0.42246 0 0 -0.56982 0 0 -0.00086 0 0 0 -0.38745 0 1.8394 0.1775 0.26678 -0.13314
LYS_41 -2.41682 0.38474 4.19878 -0.53451 0.11144 0.47345 1.18993 -1.63972 -0.02646 -0.10209 -4.12327 0.01472 0 0 -0.44526 0 0 -0.00264 0.00054 2.13841 0 0.00326 0 -1.5107 0.06727 0.2074 -2.01153
ARG_42 -2.19817 0.13567 1.96338 -0.89255 0.19937 0.64869 0.498 -0.8959 -0 -0 -0.58278 -0.07367 0 0 -0.44526 0 0 0.00064 0.01018 1.84267 0 -0.24137 0 -1.2888 -0.20093 0.25539 -1.26543
ILE_43 -1.60629 0.42468 0.98378 -0.47633 0.34804 0.10823 0.16894 -0.51859 -0.00082 -0.02176 -0.11353 -0.02938 0 0 0 0 0 -0.02414 0.00895 0.35171 0 -0.73867 0 0.73287 -0.31746 0.82666 0.10691
PRO_44 -1.58483 0.38977 0.81798 -0.20325 0.0058 0.14609 0.26845 -0.41643 -0 -0 -0.60423 0.02047 0 0 0 0 0 0.00756 0.00809 0.34904 0 -0.84776 0 -2.4119 -0.33026 0.81914 -3.56626
SER_45 -1.16128 0.09228 0.95825 -0.02879 0 0.0677 0.05145 -0.48271 -0.00082 -0.02176 -0.12456 -0.25409 0 0 0 0 0 -0.00196 0.00045 0.07307 0 -0.5071 0.60372 -0.77834 -0.29563 0.14943 -1.66068
ILE_46 -1.6215 0.17276 0.74371 -0.46547 0.33644 0.10115 0.02208 -0.57809 -0.00475 -0.01681 0.23591 -0.03943 0 0 0 0 0 -0.04622 0.00402 0.34468 0 -0.75874 0 0.73287 -0.35717 0.12734 -1.0672
VAL_47 -1.40337 0.12833 0.58718 -0.27536 0.16273 0.05892 0.02305 -0.51809 -0 -0 -0.04359 -0.34166 0 0 0 0 0 -0.05256 0.0011 0.20001 0 -0.73479 0 1.9342 -0.39616 0.16643 -0.50365
SER_48 -1.18282 0.04675 0.7966 -0.02552 0 0.06136 0.03554 -0.4528 -0.00475 -0.01681 0.05034 -0.42625 0 0 0 0 0 -0.00721 0.01053 0.03581 0 -0.5639 0.60143 -0.77834 -0.3433 0.08212 -2.08122
SER_49 -1.66647 0.37101 1.75167 -0.03302 0.00448 0.04484 0.64099 -0.75357 -0 -0 -0.68477 -0.35674 0 0 -0.67159 0 0 0.28452 0.00013 0.63436 0 -0.35382 1.92764 -0.77834 -0.00503 0.84841 1.20471
PRO_50 -1.77131 0.40075 1.44606 -0.20338 0.00562 0.14757 0.56128 -0.65409 -0 -0 -1.1118 0.03804 0 0 -0.67159 0 0 -0.01516 0.00481 0.47735 0 -0.98538 0 -2.4119 -0.07604 1.19854 -3.62062
LEU_51 -1.49155 0.07248 1.08462 -0.4677 0.21195 0.09204 0.11327 -0.60424 -0 -0 -0.20456 0.10773 0 0 0 0 0 0.00855 0.05529 0.55663 0 -0.26887 0 0.18072 -0.3268 0.45075 -0.4297
ASN_52 -1.79501 0.08572 2.36407 -0.15347 0.00994 0.20213 1.3316 -1.02359 -0.00787 -0.11912 -1.20248 -0.85311 0 0 -0.92015 -0.94888 0 0.01931 0.00251 0 1.74138 -0.20721 0 -0.93687 -0.10627 0.20826 -2.3091
SER_53 -1.74801 0.30939 2.38717 -0.03069 0 0.07212 0.99461 -1.00645 -0.03098 -0.22807 -0.60528 -0.1617 0 0 -0.92015 0 0 0.02448 0.0001 0.13737 0 -0.46592 0.60436 -0.77834 0.0495 0.74393 -0.65255
PRO_54 -1.11546 0.28656 0.89827 -0.19377 0.0043 0.14005 0.06873 -0.37865 -0.00883 -0.03358 0.27431 -0.0005 0 0 0 0 0 0.02095 0.00048 0.3776 0 -0.7408 0 -2.4119 -0.10472 0.7554 -2.16157
LEU_55 -4.38788 0.26197 2.38993 -0.57984 0.12689 0.14521 0.33588 -1.46309 -0.00722 -0.06169 0.10715 0.25044 0 0 0 0 0 0.1807 0.15232 0.80934 0 -0.22019 0 0.18072 -0.18747 0.37792 -1.58892
ASP_56 -2.94055 0.23755 3.38313 -0.10595 0.00818 0.30928 1.15838 -1.61989 -0.00883 -0.03358 -1.71772 -1.4018 0 0 -0.80701 0 0 -0.00729 0.017 0 2.24249 -0.14721 0 -2.3716 0.00126 0.42817 -3.37597
ARG_57 -4.52695 0.46687 4.65073 -0.55518 0.07977 0.32786 1.33885 -2.1673 -0.02226 -0.11302 -1.98277 -0.17484 0 0 -1.61973 0 0 -0.0145 0.23515 2.54239 0 -0.22778 0 -1.2888 0.01602 0.41991 -2.61557
SER_58 -0.66767 0.03012 0.62063 -0.02449 0 0.05899 0.03817 -0.30025 -0 -0 -0.01368 -0.45422 0 0 0 0 0 0.00619 0.00412 0.0473 0 -0.56833 0.60141 -0.77834 -0.11153 0.25261 -1.25897
GLY_59 -1.45587 0.11127 0.55624 -0.00167 0 0 0.03404 -0.51255 -0 -0 0.26495 -0.36167 0 0 0 0 0 -0.08894 0 0 0 -1.18841 0 0.83697 0.17746 0.07391 -1.55426
ILE_60 -1.66399 0.18822 0.70901 -0.45963 0.32794 0.0966 0.03782 -0.56951 -0 -0 0.21299 -0.01166 0 0 0 0 0 -0.07789 0.00165 0.36825 0 -0.67792 0 0.73287 0.10198 0.16404 -0.51923
ASP_61 -2.66999 0.35939 2.49018 -0.10342 0.00589 0.30487 0.67163 -1.18383 -0.01365 -0.0496 -1.39341 -1.28982 0 0 -0.84606 0 0 0.025 0.00012 0 2.24291 -0.18001 0 -2.3716 -0.1236 0.24399 -3.88102
ILE_62 -1.69847 0.20655 1.8286 -0.46613 0.35673 0.09761 0.72133 -0.87611 -0.00548 -0.03996 -1.68606 0.04502 0 0 -0.84606 0 0 -0.03917 0.00498 0.43736 0 -0.78357 0 0.73287 -0.20618 0.29674 -1.91941
THR_63 -2.80921 0.17186 2.28212 -0.21655 0.12991 0.09547 0.60513 -1.11788 -0.01365 -0.0496 -0.67694 -1.39601 0 0 -0.39121 0 0 -0.01309 0.05932 0.92393 0 -0.03574 2.31579 -1.0874 -0.26037 0.61533 -0.86878
ASP_64 -1.8763 0.11126 2.5636 -0.10649 0.00971 0.31017 1.32672 -1.16198 -1e-05 -3e-05 -1.50367 -1.45634 0 0 -0.77978 0 0 -0.00928 0.03304 0 2.23481 -0.20664 0 -2.3716 0.04036 0.81343 -2.02902
PHE_65 -2.79202 0.31638 2.28533 -1.03932 0.12503 0.62745 1.14889 -1.14717 -1e-05 -3e-05 -1.78901 -0.1149 0 0 -0.77978 0 0 -0.01284 0.00099 0 1.49343 -0.49535 0 1.0402 -0.10595 0.60046 -0.63822
GLN_66 -3.256 0.19021 2.87275 -0.25126 0.02833 0.19486 2.05237 -1.42132 -0 -0 -2.04772 -0.83976 0 0 0 0 0 0.03683 0.03454 0 3.30461 -0.11471 0 -0.18838 -0.15528 0.3472 0.78727
ALA_67 -1.39025 0.08398 0.60213 -0.02193 0 0 0.35288 -0.49355 -0 -0 -0.54806 -0.4216 0 0 0 0 0 0.03229 0 0 0 -0.53477 0 1.8394 0.06737 0.15663 -0.27548
LYS_68 -2.05174 0.1412 2.61334 -0.36204 0.0501 0.16145 0.94192 -0.97003 -0 -0 -1.72363 0.03318 0 0 -0.4713 0 0 0.10329 0.01278 1.93429 0 -0.11234 0 -1.5107 0.43033 0.15727 -0.62263
ARG_69 -4.35253 0.26361 4.18159 -0.83535 0.23825 0.52393 1.35778 -1.90408 -0 -0 -1.03552 -0.06982 0 0 -0.4713 0 0 -0.0252 0.20109 1.71124 0 -0.22253 0 -1.2888 0.40946 0.41915 -0.89905
GLU_70 -1.66497 0.09629 1.97896 -0.19479 0.02742 0.28488 0.19606 -0.68416 -0 -0 -0.93172 -0.61431 0 0 0 0 0 0.02166 0.00564 0 3.0994 -0.03815 0 -2.7348 0.03213 0.39001 -0.73044
LYS_71 -1.76698 0.3571 2.57784 -0.52729 0.11453 0.43195 0.54724 -1.0685 -0 -0 -3.01217 0.06913 0 0 0 0 0 0.06633 0.07704 2.41199 0 0.29904 0 -1.5107 0.18582 0.17799 -0.56962
VAL_72 -1.67172 0.09606 1.33406 -0.27281 0.15703 0.05805 0.39185 -0.75103 -0.01315 -0.10019 0.11241 -0.35484 0 0 0 0 0 -0.06537 6e-05 0.20772 0 -0.75208 0 1.9342 -0.00204 0.16142 0.46965
ASP_73 -1.56675 0.32083 2.72726 -0.10758 0.01176 0.29979 0.69455 -1.15038 -0 -0 -3.53726 -0.30837 0 0 0 0 0 -0.05726 0.006 0 1.93773 0.04927 0 -2.3716 -0.49808 0.12093 -3.42916
SER_74 -1.51557 0.07406 1.26062 -0.02839 0 0.06661 0.35421 -0.59811 -0.01315 -0.10019 0.05113 -0.40929 0 0 0 0 0 -0.004 0.00334 0.03323 0 -0.55349 0.61989 -0.77834 -0.46415 0.1216 -1.88
GLN_75 -1.75832 0.13732 0.98923 -0.35409 0.06673 0.20906 0.08384 -0.59968 -0 -0 -0.03443 -0.2067 0 0 0 0 0 -0.04226 0.00095 0 2.72395 -0.14093 0 -0.18838 0.14531 0.10084 1.13246
TYR_76 -6.30642 0.81138 2.12249 -0.62646 0.05537 0.34869 1.21251 -1.49802 -0 -0 -0.44618 -0.15961 0 0 0 0 0 0.39724 0.0134 0 1.93022 -0.35273 0.00144 1.2797 0.45193 0.68534 -0.0797
PRO_77 -3.9917 0.91866 2.9445 -0.1258 0 0.09402 1.45713 -1.21783 -0.01432 -0.1372 -1.51604 0.24193 0 0 0 0 0 -0.01355 0.05027 0.20032 0 -1.16713 0 -2.4119 -0.09923 1.35235 -3.43552
PRO_78 -2.03711 0.27841 1.15464 -0.19723 0.00365 0.14069 0.25371 -0.5521 -0 -0 -0.61664 0.05432 0 0 0 0 0 0.00333 0.0025 0.39356 0 -0.93106 0 -2.4119 -0.39457 0.81006 -4.04572
VAL_79 -2.89903 0.40891 1.06478 -0.36815 0.28101 0.09053 1e-05 -0.7873 -0 -0 0.18104 -0.13318 0 0 0 0 0 0.03186 0.05429 0.75688 0 -0.67074 0 1.9342 -0.28846 0.27554 -0.06781
GLN_80 -2.53928 0.26623 1.70013 -0.34322 0.05598 0.18505 0.4871 -0.90281 -0 -0 -0.56168 -0.17785 0 0 -0.43738 0 0 0.00372 0.00823 0 2.91682 -0.14908 0 -0.18838 0.04272 0.24333 0.60962
ARG_81 -2.5698 0.17615 1.99471 -0.87137 0.18958 0.61413 0.48692 -1.03131 -0 -0 -0.51901 -0.09447 0 0 -0.43738 0 0 -0.00282 0.0064 1.65974 0 -0.20559 0 -1.2888 0.14241 0.20568 -1.54484
LEU_82 -1.7597 0.07546 0.89282 -0.46591 0.21729 0.09088 0.00023 -0.53319 -0 -0 -0.12823 0.10715 0 0 0 0 0 0.00603 0.05788 0.60136 0 -0.25532 0 0.18072 -0.15512 0.20952 -0.85814
MET_83 -2.55195 0.09861 0.99384 -0.84831 0.27479 0.37671 5e-05 -0.58667 -0 -0 -0.03585 -0.24849 0 0 0 0 0 0.06999 0.07682 2.07035 0 0.07395 0 0.60916 0.0447 0.26415 0.68186
THR_84 -3.39784 0.43379 2.22344 -0.23522 0.2061 0.09799 0.54642 -1.1383 -0 -0 -1.08585 -0.5756 0 0 -0.73986 0 0 0.94844 0.03844 0.96207 0 -0.03504 4.11182 -1.0874 0.18673 0.94787 2.40801
PRO_85 -2.5784 0.40312 1.46785 -0.13914 0.00019 0.10264 0.51457 -0.62924 -0 -0 -1.3058 0.18045 0 0 -0.73986 0 0 -0.05201 0.02135 0.22545 0 -1.09072 0 -2.4119 -0.38478 1.07815 -5.33807
LYS_86 -2.29824 0.3561 1.66876 -0.29766 0.04336 0.14722 0.12811 -0.73194 -0 -0 -0.18436 -0.23503 0 0 0 0 0 0.06935 0.00203 2.11887 0 0.0048 0 -1.5107 -0.60846 0.92185 -0.40591
PRO_87 -1.36336 0.35587 0.8497 -0.19699 0.00392 0.14273 0.07408 -0.40765 -0 -0 -0.14671 0.01986 0 0 0 0 0 -0.00638 0.00068 0.42477 0 -0.88668 0 -2.4119 -0.41485 0.72018 -3.24273
VAL_88 -1.30385 0.13278 0.67703 -0.26741 0.15446 0.05602 0.02218 -0.49432 -0 -0 -0.18148 -0.32353 0 0 0 0 0 -0.08091 0 0.28166 0 -0.76832 0 1.9342 -0.41929 0.15309 -0.42769
SER_89 -1.20878 0.12992 0.8431 -0.02727 0 0.06453 0.02061 -0.48441 -0 -0 -0.00153 -0.31415 0 0 0 0 0 -0.00254 0.00073 0.08228 0 -0.50693 0.60076 -0.77834 -0.35335 0.06384 -1.87154
ILE_90 -1.15421 0.14287 0.56399 -0.46188 0.33169 0.09796 0.01997 -0.39008 -0 -0 0.16456 -0.02581 0 0 0 0 0 -0.05966 0.00286 0.35077 0 -0.73782 0 0.73287 -0.33599 0.11092 -0.647
ALA_91 -1.01893 0.08977 0.45851 -0.02162 0 0 0.00836 -0.37795 -0 -0 -0.06654 -0.42296 0 0 0 0 0 0.00414 0 0 0 -0.53763 0 1.8394 -0.21266 0.11827 -0.13985
THR_92 -1.24872 0.0544 1.2 -0.21997 0.1627 0.09343 0.34251 -0.6103 -0.01959 -0.16748 0.06359 -1.4389 0 0 0 0 0 1e-05 0.0541 0.16355 0 0.13034 2.28512 -1.0874 0.1117 0.09941 -0.03151
ASN_93 -2.05468 0.16672 2.45213 -0.15707 0.01171 0.20876 1.09891 -1.10723 -0.00487 -0.02871 -1.20052 -0.89708 0 0 -1.43794 0 0 -0.00715 0.01852 0 1.81003 -0.20349 0 -0.93687 0.1384 0.152 -1.97841
ARG_94 -2.0171 0.15752 2.59151 -0.91124 0.21911 0.65576 1.05088 -1.11003 -0.01472 -0.13876 -1.37024 -0.03297 0 0 -1.43794 0 0 -0.00651 0.00225 1.73917 0 -0.22807 0 -1.2888 -0.08198 0.20572 -2.01643
SER_95 -1.00188 0.0969 0.83952 -0.02778 0 0.06558 0.02457 -0.45678 -0 -0 -0.04121 -0.31868 0 0 0 0 0 -0.0089 0 0.06275 0 -0.52061 0.60055 -0.77834 -0.24665 0.15031 -1.56065
VAL_96 -1.16512 0.13377 0.53179 -0.26845 0.16061 0.05673 0.05371 -0.42371 -0 -0 0.2087 -0.32321 0 0 0 0 0 -0.05882 0.0004 0.28657 0 -0.75717 0 1.9342 -0.35982 0.06179 0.07197
TYR_97 -2.52684 0.15697 1.33045 -0.82579 0.07995 0.12003 0.22589 -0.86518 -0 -0 0.08733 -0.49567 0 0 0 0 0 -0.00226 0.00525 0 1.9649 -0.25033 0.00015 1.2797 -0.05702 0.10515 0.33267
PHE_98 -3.83419 0.25921 1.03337 -0.87653 0.08045 0.13177 0.05108 -0.97504 -0 -0 0.27603 -0.66945 0 0 0 0 0 0.0623 0.22247 0 2.00736 -0.22116 0 1.0402 0.29036 0.15054 -0.97123
LYS_99 -3.1295 0.42815 2.01716 -0.38806 0.05364 0.19859 0.29042 -1.05812 -0.0058 -0.09966 -0.01765 -0.02852 0 0 0 0 0 -0.01037 0.00568 2.06751 0 0.19772 0 -1.5107 0.94775 0.74318 0.70144
PRO_100 -2.60605 0.44401 0.88199 -0.2076 0.00847 0.15128 0.11196 -0.39934 -0 -0 -0.34114 -0.033 0 0 0 0 0 0.01752 0.01175 0.33496 0 -0.8056 0 -2.4119 0.64774 0.8187 -3.37625
SER_101 -1.2872 0.05252 1.07786 -0.02975 0 0.06987 0.15723 -0.5716 -0.01328 -0.19422 0.01646 -0.18138 0 0 0 0 0 -0.00237 0.0007 0.08212 0 -0.49875 0.60852 -0.77834 -0.27368 0.17318 -1.59213
LEU_102 -1.38046 0.13144 0.86445 -0.60187 0.1781 0.17043 0.03854 -0.5447 -0 -0 0.03676 0.223 0 0 0 0 0 -0.06895 0.03232 0.56578 0 -0.3576 0 0.18072 -0.13098 0.08347 -0.57957
THR_103 -2.25423 0.38886 1.74689 -0.12492 0.08849 0.09474 0.23365 -0.94639 -0.01193 -0.1775 -0.14154 -0.61528 0 0 0 0 0 0.12154 0.02575 0.18 0 -0.31096 2.26918 -1.0874 -0.25113 0.73025 -0.04193
PRO_104 -1.19485 0.30811 1.02222 -0.19491 0.0032 0.14012 0.13065 -0.39119 -0 -0 -0.39253 0.05205 0 0 0 0 0 -0.00519 0.00136 0.39292 0 -0.91175 0 -2.4119 -0.42597 0.79149 -3.08616
SER_105 -0.6814 0.02811 0.70725 -0.02823 0 0.06682 0.03455 -0.32474 -0.00445 -0.08294 -0.14415 -0.28106 0 0 0 0 0 -0.00743 0.00079 0.04961 0 -0.52784 0.60687 -0.77834 -0.34911 0.14579 -1.5699
GLY_106 -0.55324 0.02053 0.62239 -0.00205 0 0 0.05749 -0.27729 -0 -0 0.15465 -0.37766 0 0 0 0 0 -0.12869 0 0 0 -1.50405 0 0.83697 0.10376 0.057 -0.99019
GLU_107 -2.06141 0.32351 3.64969 -0.45704 0.12601 0.71637 1.30002 -1.39498 -0 -0 -2.82767 -1.51457 0 0 -1.05678 -0.40484 0 0.03252 0.06225 0 4.35035 0.05538 0 -2.7348 0.39574 0.26079 -1.17947
PHE_108 -3.60878 0.35539 3.16404 -0.85822 0.08882 0.11438 1.2657 -1.58835 -0.0139 -0.03906 -1.53308 -0.63643 0 0 -1.41362 0 0 0.04044 0.01291 0 1.81791 -0.22178 0 1.0402 0.41989 0.47851 -1.11504
ARG_109 -3.25553 0.36016 4.0979 -0.99618 0.30821 0.75229 1.02169 -1.81852 -0.0139 -0.03906 -2.42897 -0.0583 0 0 -0.35683 -0.40484 0 0.0032 0.05102 1.7437 0 -0.22195 0 -1.2888 0.19732 0.58539 -1.76203
LYS_110 -2.07092 0.22065 1.40255 -0.34527 0.04173 0.14338 0.13405 -0.61758 -0.0078 -0.06987 -0.00621 0.02543 0 0 0 0 0 0.00862 0.03639 2.14325 0 -0.08853 0 -1.5107 0.04518 0.39368 -0.12198
THR_111 -1.82587 0.19144 1.62155 -0.20241 0.1124 0.07356 0.32698 -0.81501 -0.0078 -0.06987 -0.4756 -1.04492 0 0 0 0 0 0.02534 0.00085 1.05235 0 -0.74483 2.29558 -1.0874 0.08303 0.2366 -0.25404
ASN_112 -2.17688 0.14023 1.95562 -0.17738 0.00603 0.27414 0.40513 -0.96647 -0.00166 -0.00856 -0.55294 -0.77611 0 0 0 0 0 0.02068 0.00155 0 2.22715 0.41618 0 -0.93687 0.18955 0.28986 0.32924
GLN_113 -2.36467 0.17024 2.05573 -0.3307 0.05277 0.17567 0.37989 -0.94359 -0 -0 -0.73611 -0.12549 0 0 -0.43937 0 0 -0.00777 0.00941 0 3.20101 0.10917 0 -0.18838 0.25943 0.15546 1.4327
ARG_114 -2.62113 0.22846 2.56903 -0.91853 0.21472 0.67947 0.54979 -1.14736 -0.00166 -0.00856 -0.73883 -0.09258 0 0 -0.43937 0 0 0.00047 0.01244 1.70146 0 -0.14573 0 -1.2888 -0.01736 0.1591 -1.30497
ILE_115 -1.8433 0.16395 1.01377 -0.46266 0.31878 0.09942 0.01553 -0.58536 -0 -0 0.2197 -0.0497 0 0 0 0 0 -0.06187 0.00476 0.33709 0 -0.72527 0 0.73287 -0.21221 0.22858 -0.80593
ASP_116 -2.75706 0.39294 4.88343 -0.1003 0.00163 0.28606 2.27836 -1.93758 -0 -0 -5.4092 -1.21679 0 0 -0.92457 -0.79295 0 0.00041 0.01103 0 2.34423 -0.15797 0 -2.3716 -0.14211 0.35539 -5.25664
ASN_117 -1.46828 0.11358 2.02921 -0.20175 0.04338 0.33738 0.65808 -0.90657 -0.00029 -0.0028 -1.39969 -0.71564 0 0 -0.92457 0 0 -0.00373 5e-05 0 2.25984 -0.73156 0 -0.93687 0.20037 0.3295 -1.32035
LYS_118 -2.07304 0.32608 3.97745 -0.36184 0.06006 0.27519 1.69439 -1.42449 -0.00029 -0.0028 -4.0798 0.15649 0 0 0 -0.79295 0 -5e-05 0.06474 2.35802 0 -0.06401 0 -1.5107 0.1003 0.28528 -1.01196
CYS_119 -1.03565 0.05645 0.74652 -0.07722 0.00042 0.04125 -0.01435 -0.35268 -0 -0 -0.19911 -0.04071 0 0 0 0 0 -0.02571 0.00351 0.11694 0 -0.47106 0 3.6196 0.21128 0.22801 2.80749
SER_120 -1.10064 0.05771 0.71355 -0.02611 0 0.06192 0.01287 -0.38238 -0 -0 -0.17809 -0.44504 0 0 0 0 0 -0.01022 0.00272 0.03894 0 -0.5591 0.60154 -0.77834 0.12695 0.06789 -1.79582
THR_121 -0.84188 0.02765 0.61814 -0.21699 0.14993 0.09215 0.09819 -0.35214 -0.0161 -0.14008 0.12259 -1.4443 0 0 0 0 0 0.00433 0.02429 0.27586 0 0.10182 2.28449 -1.0874 -0.06177 0.11463 -0.24658
GLY_122 -0.66288 0.01624 0.5318 -0.00195 0 0 0.10161 -0.29097 -0.0161 -0.14008 0.03122 -0.37999 0 0 0 0 0 -0.11429 0 0 0 -1.5036 0 0.83697 0.33884 0.08375 -1.16943
TYR_123 -2.2791 0.141 1.39427 -0.80786 0.07006 0.10326 0.24396 -0.79511 -0 -0 0.02719 -0.48805 0 0 0 0 0 -0.02216 0.00085 0 1.83786 -0.26346 0.00064 1.2797 0.47069 0.06342 0.97713
GLU_124 -2.32547 0.15258 2.03042 -0.289 0.06455 0.33167 0.58856 -0.98897 -0 -0 -0.46627 -0.29295 0 0 0 -0.97334 0 -0.00946 0.0353 0 3.09286 -0.15391 0 -2.7348 0.34599 0.1043 -1.48793
LYS_125 -2.44918 0.17024 1.96721 -0.34805 0.041 0.15106 0.1846 -0.8814 -0 -0 0.14611 0.0008 0 0 0 0 0 -0.01453 0.00651 2.16496 0 -0.07013 0 -1.5107 0.21674 0.09594 -0.12884
ASN_126 -1.9848 0.09421 2.17458 -0.17239 0.00397 0.26829 0.57247 -0.92792 -0 -0 -0.51637 -0.69421 0 0 0 -0.97334 0 0.01491 0.01431 0 2.10542 0.53923 0 -0.93687 0.30162 0.12291 0.00602
MET_127 -2.63531 0.14918 1.05601 -0.83267 0.28693 0.42535 0.0029 -0.65836 -0 -0 -0.3074 -0.29824 0 0 0 0 0 0.10802 0.01802 2.17037 0 0.07613 0 0.60916 0.3427 0.26434 0.77713
THR_128 -2.36824 0.40456 1.60469 -0.12326 0.06708 0.09348 0.12385 -0.83853 -0 -0 -0.29372 -0.60034 0 0 0 0 0 0.11553 0.00044 0.23123 0 -0.27444 2.27787 -1.0874 -0.08543 0.86178 0.10916
PRO_129 -1.60377 0.27459 0.81929 -0.19691 0.00365 0.14239 0.11391 -0.34163 -0 -0 -0.21375 0.03081 0 0 0 0 0 -0.00584 0.00313 0.40098 0 -0.89881 0 -2.4119 -0.40735 0.83127 -3.45993
GLY_130 -1.00688 0.09396 1.14226 -0.00198 0 0 0.49591 -0.53771 -0 -0 -0.97625 -0.38579 0 0 -0.89937 0 0 -0.09394 0 0 0 -1.44267 0 0.83697 0.03262 0.2312 -2.51165
GLN_131 -1.37158 0.11589 1.59347 -0.57988 0.16534 0.5296 0.67158 -0.72624 -0.00681 -0.10615 -0.97 -0.71008 0 0 -0.89937 0 0 -0.00381 0.10192 0 4.01906 -0.13286 0 -0.18838 0.17956 0.17987 1.86112
ASN_132 -1.9439 0.15494 2.42434 -0.15665 0.01224 0.2074 0.99192 -1.06701 -0 -0 -1.31338 -0.903 0 0 -1.4335 0 0 0.00392 0.00982 0 1.79741 -0.2114 0 -0.93687 -0.04252 0.1837 -2.22257
ARG_133 -2.01632 0.14143 2.50514 -0.85684 0.18864 0.58942 1.02021 -1.06496 -0.00681 -0.10615 -1.32766 -0.05523 0 0 -1.4335 0 0 -0.0137 0.01395 1.69231 0 -0.2211 0 -1.2888 -0.05464 0.21981 -2.07479
GLU_134 -2.19513 0.31493 3.87375 -0.45807 0.11558 0.71416 1.24438 -1.46022 -0 -0 -2.74018 -1.51395 0 0 -1.05641 -0.38058 0 0.03388 0.07719 0 4.38128 0.04393 0 -2.7348 0.05132 0.38615 -1.30277
GLN_135 -2.87096 0.22536 3.70623 -0.35442 0.06779 0.21599 1.81462 -1.47046 -0.01354 -0.03773 -2.73454 -0.18959 0 0 -1.4085 -1.02331 0 0.05572 0.00646 0 2.72937 -0.1408 0 -0.18838 0.40126 0.51557 -0.69387
ARG_136 -2.97262 0.37635 4.39465 -1.00161 0.3014 0.76444 1.04107 -1.72916 -0.01354 -0.03773 -2.40631 -0.12893 0 0 -0.3521 -0.38058 0 0.01022 0.05996 1.6733 0 -0.20708 0 -1.2888 0.239 0.63435 -1.02373
GLU_137 -1.78321 0.05956 2.29216 -0.33289 0.04887 0.61008 0.69073 -0.8655 -0.02431 -0.1233 -1.07054 -0.75237 0 0 0 -1.02331 0 0.00535 0.00958 0 2.9582 0.05354 0 -2.7348 -0.03717 0.44177 -1.57757
SER_138 -0.63838 0.02854 0.7693 -0.02593 0 0.06199 0.09488 -0.33795 -0.02431 -0.1233 -0.04409 -0.35857 0 0 0 0 0 -0.00649 0.00074 0.03514 0 -0.5569 0.60105 -0.77834 -0.14954 0.08773 -1.36443
GLY_139 -0.72491 0.02216 0.35341 -0.00214 0 0 0.02862 -0.24372 -0 -0 0.1076 -0.39833 0 0 0 0 0 -0.08966 0 0 0 -1.49191 0 0.83697 0.08979 0.0296 -1.4825
PHE_140 -1.29612 0.05418 0.60847 -1.06568 0.13008 0.60881 0.00527 -0.41906 -0 -0 -0.20842 -0.212 0 0 0 0 0 -0.01437 0.00412 0 1.47824 -0.58073 0 1.0402 0.1185 0.05775 0.30927
SER_141 -1.54547 0.0661 0.80645 -0.02508 0 0.05972 0.04608 -0.47759 -0 -0 0.0055 -0.45718 0 0 0 0 0 -0.00975 0.00053 0.04046 0 -0.56774 0.6014 -0.77834 -0.25302 0.07255 -2.41537
TYR_142 -4.24125 0.60583 1.58219 -1.11073 0.14374 0.7273 0.77986 -1.08567 -0.01432 -0.1372 -0.28736 -0.35307 0 0 0 0 0 0.02529 0.05501 0 1.76362 -0.18869 0.00069 1.2797 0.1405 0.71665 0.4021
PRO_143 -4.84556 0.96965 1.61616 -0.20289 0.00901 0.14885 0.28832 -0.86421 -0 -0 -0.66591 -0.00237 0 0 0 0 0 0.02897 0.01254 0.30016 0 -0.71268 0 -2.4119 0.14843 0.9348 -5.24864
ASN_144 -4.43685 0.33058 3.52349 -0.15525 0.01331 0.20888 1.85169 -1.79491 -0 -0 -1.75993 -0.81881 0 0 -0.89794 0 0 0.11348 0.02323 0 1.92238 -0.08405 0 -0.93687 -0.04585 0.39168 -2.55176
PHE_145 -2.70592 0.24317 1.15276 -0.86612 0.07834 0.11771 0.47148 -0.88121 -0 -0 -0.4616 -0.6479 0 0 -0.89794 0 0 -0.04837 0.04622 0 1.9025 -0.31069 0 1.0402 0.35078 0.21635 -1.20023
SER_146 -1.76625 0.09446 1.14591 -0.02719 0 0.04596 0.17175 -0.70701 -0.00021 -0.00112 0.10305 -1.0182 0 0 0 0 0 -0.02081 1e-05 0.3874 0 -0.37226 0.60109 -0.77834 0.41096 0.09987 -1.63093
LEU_147 -2.42517 0.47449 0.86119 -0.47179 0.27124 0.0905 0.18084 -0.62331 -0.00021 -0.00112 0.18555 0.11434 0 0 0 0 0 0.06476 0.00304 0.61786 0 -0.24849 0 0.18072 0.04024 0.58562 -0.09971
PRO_148 -1.2373 0.33605 0.74693 -0.19679 0.00348 0.14136 0.14138 -0.30599 -0 -0 -0.18471 0.04043 0 0 0 0 0 -0.0074 0.00114 0.41975 0 -0.93453 0 -2.4119 -0.2872 0.6681 -3.0672
ALA_149 -1.42443 0.04103 1.06606 -0.02128 0 0 0.45414 -0.58969 -0 -0 -0.39063 -0.41389 0 0 0 0 0 -0.00481 0 0 0 -0.56114 0 1.8394 -0.23968 0.13125 -0.11367
ALA_150 -1.88654 0.15029 0.98318 -0.02107 0 0 0.15173 -0.69282 -0 -0 -0.08753 -0.42593 0 0 0 0 0 -0.00486 0 0 0 -0.55742 0 1.8394 -0.07966 0.08002 -0.55119
ASN_151 -2.14246 0.09949 2.5622 -0.15824 0.00944 0.20853 1.15594 -1.2422 -0 -0 -0.66959 -0.94667 0 0 -1.03958 0 0 -0.00621 0.00025 0 1.86171 -0.20761 0 -0.93687 -0.01959 0.16426 -1.30719
GLY_152 -1.81088 0.12748 1.14693 -0.00152 0 0 0.79724 -0.76004 -0 -0 -0.87289 -0.35609 0 0 -1.03958 0 0 -0.09835 0 0 0 -1.50022 0 0.83697 0.27135 0.15232 -3.10727
LEU_153 -3.24344 0.2435 2.97874 -0.48123 0.18674 0.10531 2.21146 -1.46214 -0 -0 -2.31927 0.07843 0 0 0 0 0 -0.00668 0.05707 0.70541 0 -0.32174 0 0.18072 0.14651 0.17001 -0.77062
SER_154 -1.40622 0.05848 1.22858 -0.02561 0 0.06174 0.27929 -0.57794 -0.00494 -0.03715 -0.54091 -0.32552 0 0 0 0 0 0.00287 0.00292 0.03328 0 -0.55138 0.60082 -0.77834 -0.23864 0.16729 -2.05137
SER_155 -1.93988 0.11287 2.23597 -0.01938 0 0.03018 0.75619 -0.9416 -0.01043 -0.07711 -1.45958 -1.02738 0 0 -0.48255 0 0 0.00621 1e-05 1.26392 0 -0.51109 0.63755 -0.77834 0.09181 0.13434 -1.97828
GLY_156 -1.26671 0.04091 0.97693 -0.001 0 0 0.1854 -0.52307 -0 -0 -0.49926 -0.2922 0 0 -0.09134 0 0 -0.11916 0 0 0 -1.53192 0 0.83697 0.57146 0.20572 -1.50727
VAL_157 -3.07235 0.31958 0.60385 -0.36385 0.24495 0.08759 0.00169 -0.88016 -0 -0 0.1549 -0.1475 0 0 0 0 0 -0.04244 0.00631 0.74753 0 -0.60392 0 1.9342 0.2231 0.25088 -0.53565
GLY_158 -0.63154 0.09471 0.28892 -0.00208 0 0 0 -0.2404 -0 -0 0.08586 -0.39446 0 0 0 0 0 -0.1227 0 0 0 -1.29721 0 0.83697 0.10003 0.15753 -1.12436
GLY_159 -0.60289 0.0113 0.54275 -0.00189 0 0 0 -0.29146 -0 -0 0.16479 -0.38033 0 0 0 0 0 -0.13041 0 0 0 -1.54305 0 0.83697 0.58821 0.05491 -0.75112
GLY_160 -2.15488 0.16967 1.98186 -0.00226 0 0 0.62889 -0.98411 -0 -0 -1.31356 -0.40146 0 0 -0.81272 0 0 -0.09892 0 0 0 -1.39877 0 0.83697 0.59238 0.07546 -2.88146
GLY_161 -2.38118 0.1348 2.07873 -0.00172 0 0 0.4502 -1.10767 -0 -0 0.17037 -0.36905 0 0 0 0 0 -0.11404 0 0 0 -1.36971 0 0.83697 0.46584 0.09202 -1.11444
GLY_162 -1.85028 0.1742 1.2073 -0.00191 0 0 0.04777 -0.72274 -0.02226 -0.11302 -0.16438 -0.37592 0 0 0 0 0 -0.13034 0 0 0 -1.47132 0 0.83697 0.53433 0.07272 -1.97889
LYS_163 -2.90535 0.06299 3.06795 -0.47733 0.08973 0.31738 1.02033 -1.17939 -0.03033 -0.17064 -0.91713 -0.22526 0 0 0 -0.94888 0 -0.00467 0.06176 2.26749 0 0.02534 0 -1.5107 0.29479 0.08002 -1.0819
MET_164 -3.07228 0.25574 2.66573 -0.42935 0.09104 0.02372 0.38976 -1.05945 -0 -0 -0.55344 0.0821 0 0 -0.4475 0 0 -0.00181 0.22035 1.84784 0 -0.05243 0 0.60916 0.05207 0.10842 0.72967
ARG_165 -3.05016 0.24117 3.3241 -0.89055 0.22597 0.63272 0.78123 -1.34328 -0 -0 -1.1607 -0.01001 0 0 -0.86301 0 0 -0.00771 0.00072 1.78859 0 -0.22319 0 -1.2888 -0.06141 0.20765 -1.69668
ARG_166 -2.9188 0.12981 2.62151 -0.85881 0.20332 0.59288 0.41874 -1.01816 -0 -0 -0.32925 -0.04227 0 0 -0.41551 0 0 0.01652 0.02677 1.85578 0 -0.23906 0 -1.2888 -0.23748 0.28839 -1.19442
GLU_167 -1.62261 0.07889 1.71807 -0.35995 0.087 0.485 0.35927 -0.72 -0 -0 -0.73815 -0.49753 0 0 -0.43131 0 0 -0.00526 0.00679 0 3.23126 0.0602 0 -2.7348 -0.07938 0.19738 -0.96511
ARG_168 -1.83405 0.08341 1.85039 -0.89271 0.20504 0.63793 0.4071 -0.79753 -0 -0 -0.29888 -0.05763 0 0 -0.43131 0 0 0.00649 0.00064 1.83032 0 -0.23947 0 -1.2888 -0.07932 0.19038 -0.70802
THR_169 -1.63142 0.06963 1.72444 -0.21528 0.13907 0.09034 0.48206 -0.78791 -0.00011 -0.00053 -0.62762 -1.37194 0 0 -0.41723 0 0 -0.00212 0.01106 0.4121 0 0.0658 2.28251 -1.0874 -0.08721 0.28463 -0.66712
ARG_170 -1.68284 0.06867 1.71435 -0.86758 0.19091 0.60222 0.50605 -0.76488 -0.00011 -0.00053 -0.38917 -0.03893 0 0 -0.41723 0 0 0.00053 0.01415 1.84886 0 -0.23445 0 -1.2888 -0.08323 0.29138 -0.53063
PHE_171 -2.36047 0.26947 0.82287 -0.8535 0.07125 0.11855 0.02387 -0.84363 -0 -0 0.21172 -0.63614 0 0 0 0 0 -0.02374 0.06281 0 2.09958 -0.25809 0 1.0402 0.02777 0.17757 -0.04991
VAL_172 -1.8974 0.17482 0.76641 -0.26676 0.16259 0.05581 0.00863 -0.72747 -0 -0 0.07335 -0.32809 0 0 0 0 0 -0.04706 0.00397 0.298 0 -0.72749 0 1.9342 -0.03124 0.08629 -0.46145
ALA_173 -1.5025 0.21925 0.24047 -0.02131 0 0 0.01074 -0.45735 -0 -0 -0.15976 -0.42403 0 0 0 0 0 -0.00177 0 0 0 -0.56369 0 1.8394 -0.21667 0.07731 -0.95991
SER_174 -1.20239 0.0612 0.96379 -0.02605 0 0.06178 0.07641 -0.43722 -0 -0 -0.26008 -0.42282 0 0 0 0 0 -0.00514 0.00111 0.03559 0 -0.56218 0.6 -0.77834 -0.1885 0.078 -2.00482
LYS_175 -1.6622 0.3285 1.47521 -0.474 0.13042 0.26878 0.15547 -0.58873 -0 -0 0.10408 -0.0878 0 0 0 0 0 0.02362 0.00745 1.78965 0 0.02436 0 -1.5107 -0.33329 0.6469 0.29773
PRO_176 -1.55113 0.31774 0.98785 -0.19565 0.00339 0.14033 0.08586 -0.43301 -0 -0 -0.18742 0.05095 0 0 0 0 0 -0.00803 0.00069 0.42373 0 -0.92967 0 -2.4119 -0.38921 0.70646 -3.389
LEU_177 -1.28535 0.04619 0.91059 -0.46943 0.21962 0.08856 0.03079 -0.48007 -0 -0 -0.21427 0.17715 0 0 0 0 0 -0.00103 0.03222 0.4588 0 -0.34452 0 0.18072 -0.32834 0.15666 -0.82171
GLU_178 -1.07357 0.02917 0.91302 -0.36326 0.0917 0.49138 8e-05 -0.39961 -0 -0 -0.08103 -0.55591 0 0 0 0 0 -0.00972 0.00857 0 3.13262 0.08222 0 -2.7348 -0.0533 0.07902 -0.44343
GLU_179 -1.02365 0.03079 0.84409 -0.36458 0.09277 0.49696 5e-05 -0.35301 -0 -0 0.00666 -0.56015 0 0 0 0 0 -0.00815 0.00692 0 3.17226 0.0561 0 -2.7348 0.1295 0.03861 -0.16962
GLU_180 -1.13641 0.06686 0.9403 -0.27467 0.04814 0.31999 5e-05 -0.38605 -0 -0 -0.01136 -0.2671 0 0 0 0 0 -0.03432 0.00078 0 2.92633 -0.18943 0 -2.7348 0.26544 0.03556 -0.43068
GLU_181 -1.24332 0.09458 0.97233 -0.36343 0.09175 0.49356 0.02052 -0.39952 -0 -0 -0.11229 -0.56609 0 0 0 0 0 -0.00828 0.0096 0 3.15574 0.06283 0 -2.7348 0.27117 0.03642 -0.21924
MET_182 -2.17533 0.13549 1.03226 -0.53726 0.21905 0.09674 0.03616 -0.62962 -0 -0 -0.28897 -0.32589 0 0 0 0 0 0.02184 0.00474 1.4794 0 0.17099 0 0.60916 0.3803 0.09074 0.31978
GLU_183 -1.67215 0.12389 0.90241 -0.21057 0.03254 0.30945 0.01568 -0.55259 -0 -0 -0.25319 -0.48713 0 0 0 0 0 -0.02187 0.00074 0 3.06116 0.00911 0 -2.7348 0.26759 0.09526 -1.11445
VAL_184 -2.66101 0.43842 0.75927 -0.32563 0.27586 0.07088 0.0665 -0.76355 -0 -0 -0.1976 -0.49918 0 0 0 0 0 0.25489 0.00535 0.20287 0 -0.37052 0 1.9342 -0.24271 0.72399 -0.32798
PRO_185 -1.74881 0.38308 0.77767 -0.1982 0.00586 0.14669 0.04969 -0.4767 -0 -0 -0.2886 -0.01937 0 0 0 0 0 -0.00552 0.00744 0.44731 0 -0.82281 0 -2.4119 -0.40357 0.899 -3.65877
VAL_186 -1.9911 0.15323 0.62041 -0.27194 0.16312 0.05847 0.08346 -0.60998 -0 -0 -0.13875 -0.3772 0 0 0 0 0 -0.07221 0.00054 0.2053 0 -0.71991 0 1.9342 -0.38497 0.25639 -1.09094
LEU_187 -2.23613 0.35813 1.45326 -0.47048 0.25418 0.08981 0.08133 -0.72446 -0 -0 0.00281 0.19487 0 0 0 0 0 0.06752 0.01056 0.52181 0 -0.36883 0 0.18072 -0.3165 0.62563 -0.27578
PRO_188 -1.73797 0.38481 1.28226 -0.20162 0.00604 0.14763 0.26189 -0.49167 -0 -0 -0.37087 -0.00246 0 0 0 0 0 -0.0054 0.00167 0.39786 0 -0.88795 0 -2.4119 -0.33586 0.70641 -3.25712
LYS_189 -1.83962 0.15506 1.69989 -0.46132 0.12179 0.25381 0.12991 -0.70572 -0 -0 -0.20988 -0.11883 0 0 0 0 0 -0.00478 0.01654 1.76716 0 0.00473 0 -1.5107 -0.27738 0.1878 -0.79154
ILE_190 -1.19815 0.13607 0.73414 -0.46242 0.32929 0.09803 0 -0.42751 -0 -0 -0.08436 -0.0196 0 0 0 0 0 -0.06618 0.00229 0.35656 0 -0.75044 0 0.73287 -0.27471 0.14213 -0.75199
SER_191 -1.43545 0.10481 0.78644 -0.02823 0 0.06639 0.09317 -0.49586 -0 -0 -0.09551 -0.34499 0 0 0 0 0 -0.01418 0.00027 0.06821 0 -0.51848 0.60005 -0.77834 -0.34975 0.13406 -2.2074
LEU_192 -1.7026 0.30247 1.18702 -0.47056 0.24747 0.09398 0.15335 -0.58278 -0 -0 0.09039 0.11833 0 0 0 0 0 0.06819 0.02563 0.5787 0 -0.29579 0 0.18072 -0.26662 0.68216 0.41005
PRO_193 -1.57035 0.33963 0.89655 -0.19891 0.0064 0.14617 0.10359 -0.41491 -0 -0 -0.17373 -0.02559 0 0 0 0 0 0.00422 0.00125 0.46381 0 -0.84616 0 -2.4119 -0.33256 0.77354 -3.23896
ILE_194 -1.62447 0.17987 0.96043 -0.46556 0.32135 0.10156 0.05806 -0.61695 -0 -0 -0.23029 -0.06207 0 0 0 0 0 -0.06643 0.00625 0.32152 0 -0.74611 0 0.73287 -0.41105 0.23829 -1.30272
THR_195 -1.37844 0.12617 0.77179 -0.11569 0.07684 0.08112 0.01058 -0.52866 -0 -0 -0.34513 -0.59275 0 0 0 0 0 0.00782 2e-05 0.09829 0 -0.46299 2.2738 -1.0874 -0.37529 0.16643 -1.2735
SER_196 -0.83169 0.04402 0.86198 -0.02564 0 0.06106 0.04608 -0.38211 -0 -0 -0.19028 -0.4015 0 0 0 0 0 0.00809 0.00076 0.03719 0 -0.5612 0.60006 -0.77834 -0.31254 0.09426 -1.72978
SER_197 -0.75094 0.04305 0.75755 -0.02823 0 0.06646 0.06107 -0.34605 -0 -0 -0.09361 -0.29408 0 0 0 0 0 0.003 2e-05 0.06814 0 -0.51537 0.60137 -0.77834 -0.28719 0.06169 -1.43147
SER_198 -1.18783 0.06747 0.81866 -0.02656 0 0.06302 0.13986 -0.42305 -0 -0 0.00224 -0.31664 0 0 0 0 0 0.00304 0.00174 0.03312 0 -0.55388 0.60176 -0.77834 -0.32386 0.05902 -1.82024
LEU_199 -1.54262 0.33595 1.10691 -0.46848 0.24606 0.09147 0.15292 -0.52652 -0 -0 0.12206 0.13379 0 0 0 0 0 0.01972 0.00509 0.56532 0 -0.33855 0 0.18072 -0.28234 0.60313 0.40463
PRO_200 -1.30133 0.30696 0.82278 -0.19652 0.00363 0.14155 0.1269 -0.35165 -0 -0 -0.14995 0.02952 0 0 0 0 0 6e-05 0.00109 0.41286 0 -0.90317 0 -2.4119 -0.32409 0.67718 -3.1161
THR_201 -1.03702 0.0285 0.83557 -0.22234 0.1503 0.09032 0.13588 -0.44134 -0 -0 -0.1058 -1.29713 0 0 0 0 0 -0.00291 0.00134 0.82375 0 -0.04646 2.28549 -1.0874 -0.261 0.16772 0.01746
PHE_202 -2.65052 0.18114 1.04577 -0.89186 0.10824 0.1584 0.27927 -0.86301 -0 -0 0.05532 -0.69449 0 0 0 0 0 0.1394 0.23287 0 1.87136 -0.23176 0 1.0402 0.17539 0.21791 0.17363
ASN_203 -2.63362 0.18953 1.73813 -0.15885 0.01467 0.21142 0.81653 -1.1154 -0 -0 -0.47057 -0.9443 0 0 -0.97548 0 0 -0.0134 0.00071 0 1.82145 -0.1919 0 -0.93687 0.22886 0.28766 -2.13143
PHE_204 -2.5199 0.21513 1.149 -1.03273 0.13798 0.62098 0.63278 -0.79049 -0 -0 -0.70301 -0.18925 0 0 -0.97548 0 0 0.00323 0.00373 0 1.4789 -0.49077 0 1.0402 -0.10151 0.19261 -1.3286
SER_205 -1.07421 0.05416 0.83159 -0.02764 0 0.06512 0.03904 -0.41512 -0 -0 -0.20639 -0.36917 0 0 0 0 0 -0.01141 0.00114 0.03781 0 -0.54714 0.60105 -0.77834 -0.26848 0.09575 -1.97222
SER_206 -1.1348 0.31878 1.1665 -0.02969 0 0.06967 0.17267 -0.4939 -0 -0 0.26699 -0.14864 0 0 0 0 0 0.10234 0.00382 0.10649 0 -0.48257 0.60128 -0.77834 -0.13189 0.62429 0.23301
PRO_207 -1.14275 0.30354 1.06538 -0.19798 0.00415 0.14295 0.18405 -0.42095 -0 -0 0.25968 0.03055 0 0 0 0 0 0.00808 0.00095 0.3516 0 -0.84927 0 -2.4119 -0.11841 0.71739 -2.07294
GLU_208 -2.00449 0.20632 2.21449 -0.46561 0.10212 0.72413 0.7848 -0.94973 -0 -0 -0.99883 -1.48292 0 0 -1.08824 0 0 0.00043 0.03944 0 4.3973 0.02701 0 -2.7348 -0.0591 0.25657 -1.03112
ILE_209 -2.00343 0.29521 1.87108 -0.46749 0.34488 0.10606 0.73949 -0.93926 -0 -0 -1.20236 -0.12088 0 0 -1.08824 0 0 -0.06773 0.00173 0.30086 0 -0.71802 0 0.73287 -0.07478 0.27457 -2.01545
THR_210 -1.64969 0.15307 0.77861 -0.10633 0.07672 0.07647 0.03088 -0.58042 -0 -0 -0.08712 -0.7474 0 0 0 0 0 0.00158 0.00516 0.09115 0 -0.5328 2.26807 -1.0874 -0.38705 0.20875 -1.48774
THR_211 -1.03454 0.05012 0.89398 -0.21791 0.15316 0.09153 0.11378 -0.45481 -0.00494 -0.02938 -0.00789 -1.43094 0 0 0 0 0 0.00865 0.01971 0.17087 0 0.13514 2.28492 -1.0874 -0.06863 0.11645 -0.29812
SER_212 -0.94241 0.04339 0.82168 -0.02723 0 0.06485 0.11394 -0.39047 -0.00494 -0.02938 -0.21926 -0.29653 0 0 0 0 0 -0.00945 0.00085 0.03612 0 -0.54779 0.6018 -0.77834 -0.02352 0.06859 -1.5181
SER_213 -1.12645 0.30431 1.20665 -0.02979 0 0.06971 0.16045 -0.50993 -0.00582 -0.09989 0.34931 -0.19396 0 0 0 0 0 0.0465 0.00128 0.10436 0 -0.48192 0.60014 -0.77834 -0.12764 0.63517 0.12414
PRO_214 -1.08536 0.30513 0.85958 -0.19404 0.00308 0.1392 0.1342 -0.34271 -0 -0 -0.01216 0.0363 0 0 0 0 0 -0.00097 0.00059 0.37696 0 -0.8637 0 -2.4119 -0.14119 0.74246 -2.45452
SER_215 -1.3021 0.2654 1.40041 -0.03021 0 0.07061 0.16758 -0.58934 -0.00582 -0.09989 0.08811 -0.19639 0 0 0 0 0 0.07846 0 0.11308 0 -0.48147 0.60224 -0.77834 -0.14463 0.78213 -0.06017
PRO_216 -1.40057 0.32211 1.09614 -0.19797 0.00503 0.14463 0.13367 -0.48494 -0 -0 0.10961 -0.00756 0 0 0 0 0 0.0052 0.0009 0.39195 0 -0.81249 0 -2.4119 -0.14414 0.78718 -2.46315
ILE_217 -1.68575 0.11827 1.21495 -0.47509 0.34527 0.11054 0.02621 -0.6925 -0.00135 -0.03273 -0.08126 -0.14252 0 0 0 0 0 -0.00073 0.00267 0.29767 0 -0.68986 0 0.73287 -0.3311 0.22455 -1.05988
ASN_218 -1.3251 0.06251 1.06027 -0.17321 0.01237 0.25278 0.01105 -0.59466 -0 -0 -0.34127 -0.33568 0 0 0 0 0 -0.01018 0.01631 0 1.70271 0.12411 0 -0.93687 -0.07927 0.1616 -0.39252
SER_219 -0.8564 0.04788 0.93561 -0.02703 0 0.06445 0.04463 -0.42479 -0.00135 -0.03273 -0.21949 -0.33915 0 0 0 0 0 -0.00351 0.00229 0.03362 0 -0.55168 0.60321 -0.77834 -0.09857 0.08855 -1.51279
SER_220 -0.78145 0.04082 0.75753 -0.02736 0 0.06471 0.06946 -0.34193 -0 -0 0.09624 -0.3771 0 0 0 0 0 -0.00651 0.00439 0.03392 0 -0.5512 0.60092 -0.77834 -0.3345 0.06712 -1.46328
GLN_221 -1.04502 0.08863 0.70973 -0.32924 0.05132 0.17747 0.04092 -0.36337 -0 -0 0.03327 -0.15233 0 0 0 0 0 -0.02283 0.00519 0 2.84318 -0.13278 0 -0.18838 0.05142 0.07006 1.83725
ALA_222 -1.30839 0.11341 0.68163 -0.02149 0 0 0.00684 -0.46799 -0 -0 -0.21783 -0.43232 0 0 0 0 0 -0.00272 0 0 0 -0.56289 0 1.8394 0.18133 0.07357 -0.11746
LEU_223 -1.22377 0.0733 0.57827 -0.47126 0.2114 0.09377 0.00871 -0.43944 -0 -0 -0.17184 0.10028 0 0 0 0 0 0.00349 0.0417 0.59512 0 -0.2933 0 0.18072 -0.17021 0.11796 -0.7651
THR_224 -1.14895 0.05816 1.03638 -0.21909 0.15716 0.09242 0.24198 -0.5433 -0.0026 -0.01446 -0.01383 -1.42617 0 0 0 0 0 0.00296 0.01878 0.1722 0 0.12598 2.28403 -1.0874 0.00151 0.1426 -0.12164
ASN_225 -1.62312 0.14702 1.7404 -0.15714 0.01063 0.20823 0.78861 -0.79388 -0.0026 -0.01446 -0.47903 -0.906 0 0 -1.02493 0 0 -0.01056 0.0176 0 1.83747 -0.20018 0 -0.93687 0.14013 0.13299 -1.1257
LYS_226 -2.02909 0.19296 1.74542 -0.28779 0.0306 0.13471 0.55529 -0.87412 -0 -0 -0.53315 -0.21006 0 0 -1.02493 0 0 0.02248 0.00466 2.15487 0 0.03095 0 -1.5107 -0.04488 0.11028 -1.5325
VAL_227 -2.39596 0.25678 0.96797 -0.31609 0.23413 0.06826 0 -0.79024 -0 -0 -0.31306 -0.46729 0 0 0 0 0 -0.01841 0.00345 0.16399 0 -0.40966 0 1.9342 -0.29097 0.08815 -1.28476
GLN_228 -2.45519 0.2445 1.66783 -0.59112 0.07964 0.95153 0.03102 -0.93837 -0 -0 -0.29153 -0.70666 0 0 0 0 0 0.0047 0.02779 0 3.28958 -0.1024 0 -0.18838 -0.32777 0.0907 0.78588
MET_229 -1.91256 0.21992 0.47794 -0.60832 0.22083 0.29923 0.03883 -0.47939 -0 -0 -0.16392 -0.38258 0 0 0 0 0 0.01755 0.38492 1.32049 0 0.19606 0 0.60916 0.36571 0.12713 0.731
THR_230 -1.08597 0.04699 0.7626 -0.21932 0.15811 0.09211 0.08749 -0.39163 -0.0055 -0.03338 -0.1928 -1.41807 0 0 0 0 0 0.01359 0.0118 0.23453 0 0.10973 2.28419 -1.0874 0.54933 0.13079 0.04719
SER_231 -1.2922 0.3148 1.34091 -0.02922 0 0.0688 0.22416 -0.58999 -0.01098 -0.12939 0.23068 -0.14998 0 0 0 0 0 0.0806 0.00309 0.09254 0 -0.49087 0.60019 -0.77834 0.13119 0.66176 0.27775
PRO_232 -1.06119 0.31329 0.93602 -0.1943 0.00298 0.13977 0.14162 -0.37951 -0 -0 -0.00481 0.03853 0 0 0 0 0 -0.00326 0.00205 0.42043 0 -0.91591 0 -2.4119 -0.17263 0.73929 -2.40953
SER_233 -0.83075 0.03845 0.88909 -0.02756 0 0.0654 0.03288 -0.39785 -0.00549 -0.096 -0.28164 -0.31685 0 0 0 0 0 -0.00617 0.00122 0.04462 0 -0.53499 0.60798 -0.77834 -0.37895 0.15475 -1.82021
SER_234 -0.8514 0.04356 0.73421 -0.02628 0 0.06224 0.06159 -0.36944 -0 -0 0.0591 -0.41873 0 0 0 0 0 -0.00749 0.00135 0.03536 0 -0.55965 0.60138 -0.77834 -0.32581 0.06207 -1.67626
THR_235 -0.83057 0.02774 0.61093 -0.21738 0.1502 0.09203 0.09753 -0.34896 -0.01587 -0.13362 0.16453 -1.43791 0 0 0 0 0 0.00511 0.02431 0.27667 0 0.10075 2.28458 -1.0874 -0.07592 0.10472 -0.20855
GLY_236 -0.66432 0.01878 0.51978 -0.0019 0 0 0.06291 -0.27032 -0.01587 -0.13362 -0.14693 -0.38054 0 0 0 0 0 -0.10888 0 0 0 -1.47859 0 0.83697 0.31985 0.07678 -1.36589
SER_237 -1.11513 0.30802 1.18544 -0.029 0 0.06796 0.16011 -0.4905 -0 -0 0.16481 -0.22719 0 0 0 0 0 0.04398 0.00386 0.09886 0 -0.48482 0.6004 -0.77834 0.29598 0.65333 0.45777
PRO_238 -1.27929 0.35069 1.07016 -0.19308 0.0027 0.13837 0.13312 -0.42164 -0 -0 0.16381 0.04696 0 0 0 0 0 -0.00921 0.00191 0.43371 0 -0.91131 0 -2.4119 -0.16241 0.75768 -2.28972
MET_239 -1.43278 0.08965 1.05224 -0.29641 0.10791 0.02714 0.06296 -0.47502 -0 -0 -0.00727 -0.27404 0 0 0 0 0 0.00487 0.00451 1.54093 0 -0.08879 0 0.60916 -0.18171 0.15346 0.89684
PHE_240 -2.93248 0.28453 1.27357 -0.81378 0.04758 0.09419 0.05368 -0.88847 -0 -0 -0.0609 -0.5756 0 0 0 0 0 -0.04501 0.05613 0 1.95524 -0.29798 0 1.0402 0.29524 0.06253 -0.45131
LYS_241 -2.43838 0.08758 1.42823 -0.46804 0.11193 0.25826 0.0157 -0.87723 -0 -0 0.02524 -0.09263 0 0 0 0 0 0.00363 0.0186 1.79084 0 0.06421 0 -1.5107 0.19701 0.08853 -1.29722
PHE_242 -2.44555 0.2777 0.70109 -1.10458 0.18869 0.6479 0.00485 -0.61374 -0 -0 -0.30663 -0.24177 0 0 0 0 0 -0.00737 0.0007 0 1.52002 -0.54978 0 1.0402 -0.17602 0.1306 -0.93368
SER_243 -1.12644 0.05577 0.83318 -0.0271 0 0.06427 0.03264 -0.43134 -0 -0 -0.21522 -0.32579 0 0 0 0 0 -0.01273 9e-05 0.04347 0 -0.54061 0.60127 -0.77834 -0.28079 0.09509 -2.01258
SER_244 -1.29637 0.26183 1.33036 -0.02955 0 0.06878 0.18059 -0.56615 -0 -0 0.22138 -0.20007 0 0 0 0 0 0.08829 0.0039 0.09066 0 -0.49283 0.60053 -0.77834 -0.13451 0.73137 0.07987
PRO_245 -1.33736 0.32723 0.99403 -0.1964 0.00543 0.14392 0.11419 -0.44976 -0 -0 0.1462 -0.0197 0 0 0 0 0 0.00036 0.00162 0.42966 0 -0.79157 0 -2.4119 -0.15642 0.84295 -2.35751
ILE_246 -2.43618 0.19442 1.21079 -0.46739 0.33501 0.10169 0.04157 -0.74684 -0.00045 -0.00118 -0.0226 -0.05039 0 0 0 0 0 -0.03087 0.00462 0.31665 0 -0.74011 0 0.73287 -0.37492 0.23681 -1.6965
VAL_247 -1.6295 0.11689 0.76579 -0.27701 0.15974 0.0574 0 -0.57624 -0 -0 0.02168 -0.1456 0 0 0 0 0 -0.05318 0.00019 0.15285 0 -0.54976 0 1.9342 -0.3994 0.16638 -0.2556
LYS_248 -2.00708 0.12015 1.14127 -0.30067 0.04545 0.14875 0.00604 -0.59726 -0.00045 -0.00118 -0.08607 -0.1638 0 0 0 0 0 0.00248 0.03119 1.99917 0 0.00746 0 -1.5107 -0.27413 0.11775 -1.32164
SER_249 -0.87702 0.04526 0.76665 -0.02648 0 0.06279 0.0401 -0.37665 -0 -0 -0.06413 -0.409 0 0 0 0 0 -0.00766 0.00265 0.03445 0 -0.55686 0.6013 -0.77834 -0.22355 0.08245 -1.68401
THR_250 -0.97567 0.03957 0.80038 -0.21869 0.14959 0.09138 0.1188 -0.41394 -0 -0 0.14037 -1.40118 0 0 0 0 0 0.00856 0.00861 0.24876 0 0.10591 2.28714 -1.0874 -0.07445 0.09545 -0.07684
GLU_251 -1.63258 0.11931 1.60205 -0.28808 0.07202 0.31755 0.57618 -0.69143 -0 -0 -0.53144 -0.29059 0 0 0 -0.97336 0 0.01437 0.05904 0 3.02844 -0.18631 0 -2.7348 0.27506 0.17667 -1.08788
ALA_252 -1.44011 0.16863 1.24647 -0.02258 0 0 0.03662 -0.65768 -0 -0 0.17559 -0.46331 0 0 0 0 0 0.05685 0 0 0 -0.52209 0 1.8394 0.17386 0.21673 0.80835
ASN_253 -1.85406 0.1339 1.83387 -0.17695 0.00662 0.28095 0.5299 -0.93406 -0 -0 -0.41191 -0.76096 0 0 0 -0.97336 0 -0.01472 0.01302 0 2.19605 0.42992 0 -0.93687 0.26652 0.17128 -0.20085
VAL_254 -1.57592 0.12166 0.73904 -0.26849 0.15816 0.05599 0.24444 -0.53516 -0 -0 -0.11795 -0.33027 0 0 0 0 0 -0.08264 0.00193 0.26699 0 -0.77405 0 1.9342 0.06708 0.1142 0.01923
LEU_255 -1.76764 0.34896 0.96825 -0.4654 0.22965 0.08314 0.28664 -0.51562 -0 -0 -0.11013 0.30745 0 0 0 0 0 -0.01182 0.00333 0.42167 0 -0.27193 0 0.18072 -0.47196 0.60427 -0.18043
PRO_256 -1.77556 0.52626 1.273 -0.19683 0.00342 0.14149 0.2314 -0.47825 -0.00265 -0.05626 0.03757 0.0292 0 0 0 0 0 0.0279 0.001 0.42601 0 -0.90797 0 -2.4119 -0.46898 1.10148 -2.49966
PRO_257 -1.18822 0.24805 0.8522 -0.19832 0.00416 0.14278 0.13764 -0.3287 -0 -0 -0.30185 0.03337 0 0 0 0 0 -0.00736 0.00146 0.40315 0 -0.93266 0 -2.4119 -0.38746 0.6548 -3.27886
SER_258 -0.8254 0.03907 0.86459 -0.02783 0 0.06583 0.03248 -0.38806 -0.00265 -0.05626 -0.25327 -0.35114 0 0 0 0 0 -0.00809 0.00385 0.03905 0 -0.54152 0.60572 -0.77834 -0.34931 0.14393 -1.78734
SER_259 -0.98891 0.10925 0.86082 -0.02747 0 0.0651 0.04554 -0.41825 -0 -0 0.09446 -0.27025 0 0 0 0 0 -0.00644 0.00038 0.06472 0 -0.51828 0.60071 -0.77834 -0.33292 0.06651 -1.43337
ILE_260 -0.96233 0.13771 0.51101 -0.45905 0.32419 0.09659 0.0172 -0.32797 -0 -0 0.19708 -0.03395 0 0 0 0 0 -0.0675 0.00229 0.35631 0 -0.69094 0 0.73287 -0.33283 0.13547 -0.36385
GLY_261 -0.68234 0.05911 0.4168 -0.00179 0 0 0.00505 -0.26732 -0 -0 0.03387 -0.37296 0 0 0 0 0 -0.12985 0 0 0 -1.2778 0 0.83697 0.052 0.11456 -1.21369
PHE_262 -2.36756 0.21777 0.68115 -0.85371 0.05982 0.11546 0.04102 -0.68798 -0 -0 -0.0257 -0.62702 0 0 0 0 0 -0.01347 0.25319 0 1.93575 -0.20312 0 1.0402 0.42771 0.08515 0.07867
THR_263 -1.99947 0.06595 1.01331 -0.22177 0.15599 0.09134 0.11735 -0.76266 -0.00456 -0.02691 -0.03321 -1.36963 0 0 0 0 0 0.03174 0.01863 0.43238 0 0.05665 2.28305 -1.0874 0.23055 0.14244 -0.86624
PHE_264 -2.74133 0.24158 0.63896 -1.13754 0.18862 0.61877 0.08437 -0.69542 -0.00456 -0.02691 -0.18898 -0.23885 0 0 0 0 0 -0.00057 0.16045 0 1.58914 -0.56948 0 1.0402 -0.05562 0.15281 -0.94435
SER_265 -1.65119 0.14225 0.91185 -0.02666 0 0.06296 0.11674 -0.57789 -0 -0 -0.08092 -0.40231 0 0 0 0 0 -0.0046 0.00075 0.11056 0 -0.48778 0.60068 -0.77834 -0.18592 0.11718 -2.13265
VAL_266 -2.08501 0.42952 0.66449 -0.27217 0.16703 0.05742 0.24739 -0.62223 -0 -0 -0.12063 -0.33728 0 0 0 0 0 -0.02859 5e-05 0.22597 0 -0.76585 0 1.9342 -0.10716 0.70799 0.09512
PRO_267 -1.75379 0.47009 0.7069 -0.20488 0.00735 0.1494 0.23886 -0.47797 -0 -0 -0.48884 -0.02991 0 0 0 0 0 0.01138 0.00835 0.36139 0 -0.78688 0 -2.4119 -0.16697 0.80501 -3.56241
VAL_268 -1.63262 0.2232 0.55497 -0.24828 0.12237 0.04912 0.05659 -0.54847 -0 -0 -0.08924 -0.2733 0 0 0 0 0 -0.0352 0.00075 0.50574 0 -0.62638 0 1.9342 -0.2826 0.2138 -0.07533
ALA_269 -1.35392 0.15227 0.77805 -0.02167 0 0 0.01608 -0.48697 -0 -0 -0.14192 -0.41779 0 0 0 0 0 0.04332 0 0 0 -0.51395 0 1.8394 -0.12613 0.11275 -0.12047
LYS_270 -2.3701 0.23554 1.19006 -0.47028 0.11017 0.26661 0.11832 -0.65906 -0 -0 -0.33338 -0.099 0 0 0 0 0 0.0044 0.02445 1.7891 0 0.00548 0 -1.5107 -0.0824 0.12209 -1.65868
THR_271 -3.70329 0.20975 3.33532 -0.10251 0.05771 0.06542 1.46469 -1.69279 -0.02079 -0.1594 -2.22559 -0.50731 0 0 -0.62133 0 0 0.05336 0.11634 0.09047 0 -0.55203 2.33567 -1.0874 -0.28252 0.3 -2.92621
ALA_272 -5.11527 1.02386 2.28528 -0.02322 0 0 1.14801 -2.01832 -0.02049 -0.119 -0.60399 -0.40954 0 0 0 0 0 0.02597 0 0 0 -0.56766 0 1.8394 -0.23717 0.38286 -2.40927
GLU_273 -5.51249 0.62796 5.20195 -0.25143 0.08423 0.33284 1.99391 -2.38724 -0.00874 -0.02906 -2.42803 -0.18687 0 0 0 0 0 -0.01402 0.18655 0 3.20277 -0.16755 0 -2.7348 0.11988 0.4258 -1.54434
LEU_274 -5.59465 0.82055 1.87093 -0.45862 0.24789 0.0736 1.37515 -1.43601 -0 -0 -0.86053 0.24725 0 0 0 0 0 -0.0172 0.10819 0.37066 0 -0.28506 0 0.18072 0.11365 0.43784 -2.80564
SER_275 -1.29271 0.12172 0.66897 -0.0283 2e-05 0.04895 0.04092 -0.51969 -0 -0 0.23903 -1.00572 0 0 0 0 0 -0.02479 0.00036 0.32088 0 -0.18422 0.60001 -0.77834 0.07713 0.21612 -1.49966
GLY_276 -1.03546 0.04541 0.65251 -0.00178 0 0 0.0615 -0.46343 -0 -0 -0.17334 -0.35657 0 0 0 0 0 -0.12872 0 0 0 -1.50878 0 0.83697 0.40004 0.04971 -1.62193
SER_277 -0.82101 0.05361 0.57847 -0.02636 0 0.06268 0.04295 -0.32482 -0 -0 -0.22142 -0.38213 0 0 0 0 0 -0.00323 0.00161 0.03324 0 -0.5579 0.60127 -0.77834 0.13247 0.04735 -1.56157
SER_278 -0.86254 0.04692 0.91571 -0.02663 0 0.06353 0.10119 -0.40817 -0 -0 -0.1045 -0.32096 0 0 0 0 0 -0.00627 0.0004 0.03343 0 -0.55381 0.6014 -0.77834 -0.32129 0.05201 -1.56791
SER_279 -0.81436 0.05053 0.89884 -0.02694 0 0.06391 0.083 -0.41934 -0 -0 0.22442 -0.30337 0 0 0 0 0 -0.00949 0.00074 0.03832 0 -0.54385 0.60208 -0.77834 -0.33792 0.04639 -1.22536
THR_280 -1.34197 0.1438 0.79102 -0.17424 0.10139 0.06314 0.04837 -0.50946 -0.01317 -0.04625 0.37245 -0.33718 0 0 0 0 0 -0.03953 0.0036 0.17838 0 -0.15635 2.31498 -1.0874 -0.11782 0.05608 0.24985
LEU_281 -1.66032 0.15657 0.98176 -0.58845 0.17083 0.15247 0.00372 -0.5804 -0 -0 0.12725 0.25879 0 0 0 0 0 -0.00015 0.02994 0.728 0 -0.27436 0 0.18072 0.05278 0.10418 -0.15669
GLU_282 -2.16213 0.37099 1.63394 -0.19586 0.02631 0.28565 0.03296 -0.78479 -0.01317 -0.04625 0.05088 -0.62065 0 0 0 0 0 0.03643 0.02054 0 3.15552 -0.06812 0 -2.7348 0.1288 0.67125 -0.21251
PRO_283 -1.60577 0.328 0.97008 -0.20222 0.01087 0.14937 0.01546 -0.41171 -0.00396 -0.01326 -0.17594 -0.05552 0 0 0 0 0 0.02587 0.00382 0.34798 0 -0.74102 0 -2.4119 -0.01308 0.74073 -3.04221
ILE_284 -1.61161 0.17197 0.99146 -0.47462 0.35532 0.1096 0.01835 -0.58452 -0.00946 -0.03435 -0.02589 -0.1017 0 0 0 0 0 -0.02924 0.00818 0.30661 0 -0.70774 0 0.73287 -0.31921 0.23652 -0.96745
ILE_285 -1.5808 0.13618 0.78818 -0.47036 0.33482 0.10311 0.00082 -0.50838 -0.00396 -0.01326 -0.10934 -0.06321 0 0 0 0 0 -0.05962 0.00755 0.34751 0 -0.77275 0 0.73287 -0.39441 0.20043 -1.32462
SER_286 -1.05997 0.05848 0.8241 -0.02619 0 0.06297 0.03357 -0.4569 -0.00946 -0.03435 -0.19062 -0.35483 0 0 0 0 0 -0.00968 0.0055 0.0343 0 -0.55575 0.60186 -0.77834 -0.38265 0.13857 -2.09938
SER_287 -0.74917 0.04332 0.76181 -0.02654 0 0.06302 0.06678 -0.34663 -0 -0 -0.08824 -0.36895 0 0 0 0 0 -0.00105 0.00072 0.03415 0 -0.55488 0.60132 -0.77834 -0.33093 0.06258 -1.61103
SER_288 -0.73089 0.04564 0.63324 -0.02589 0 0.06199 0.07211 -0.31735 -0 -0 0.04912 -0.37193 0 0 0 0 0 -0.00683 0.00139 0.03389 0 -0.55985 0.60151 -0.77834 -0.32501 0.05768 -1.55952
ALA_289 -0.72272 0.04185 0.48064 -0.02139 0 0 0.08135 -0.27987 -0 -0 0.03195 -0.42732 0 0 0 0 0 0.00213 0 0 0 -0.56304 0 1.8394 -0.19681 0.05428 0.32045
HIS_290 -1.94468 0.08797 1.75613 -0.53992 0.04958 0.40172 0.09261 -0.90391 -0.02283 -0.15798 0.03235 -1.12397 0 0 0 0 0 -0.0081 0.01696 0 1.84382 -0.47735 0 -0.45461 0.0062 0.06305 -1.28295
HIS_D_291 -2.65594 0.07084 2.479 -0.52071 0.00853 0.32961 0.06052 -1.29845 -0.02283 -0.15798 0.0662 -0.66215 0 0 0 0 0 -0.03002 0.00011 0 1.77456 -0.50987 0 -0.45461 0.17177 0.06707 -1.28435
VAL_292 -2.22979 0.14941 1.4547 -0.37455 0.3035 0.09166 0.00993 -0.91711 -0 -0 0.12239 -0.22763 0 0 0 0 0 -0.07046 0.00947 0.8574 0 -0.72946 0 1.9342 -0.03323 0.11578 0.46622
THR_293 -1.8407 0.10576 0.98659 -0.21542 0.13156 0.09067 0.06811 -0.66167 -0.01122 -0.08214 -0.07192 -1.43301 0 0 0 0 0 0.01241 0.05272 0.23575 0 0.10893 2.30995 -1.0874 -0.06742 0.18791 -1.18055
THR_294 -1.35833 0.10099 0.9208 -0.2173 0.15342 0.09131 0.16544 -0.58375 -0.01122 -0.08214 0.04812 -1.40225 0 0 0 0 0 0.02076 0.00409 0.25922 0 0.1031 2.27983 -1.0874 0.17273 0.20154 -0.22104
VAL_295 -1.37164 0.14715 0.76452 -0.26636 0.16213 0.05602 0.14422 -0.55175 -0 -0 0.08112 -0.31854 0 0 0 0 0 -0.06412 9e-05 0.32017 0 -0.73954 0 1.9342 -0.10124 0.14672 0.34314
ASN_296 -1.45561 0.1371 1.45518 -0.15672 0.01449 0.20918 0.6432 -0.74071 -0.00671 -0.11763 -0.42325 -0.85664 0 0 -0.91242 0 0 -0.02176 0.00923 0 1.77832 -0.19553 0 -0.93687 -0.17133 0.14726 -1.60124
SER_297 -1.24428 0.0936 1.33117 -0.02472 0 0.06002 0.60824 -0.63879 -0.00671 -0.11763 -0.43497 -0.3994 0 0 -0.91242 0 0 -0.00011 0.00634 0.03732 0 -0.56225 0.61085 -0.77834 -0.11992 0.12712 -2.36488
THR_298 -1.04993 0.0561 0.92578 -0.22033 0.16141 0.09363 0.24104 -0.47801 -0.00563 -0.03389 0.18535 -1.4115 0 0 0 0 0 -0.00456 0.01952 0.3457 0 0.09617 2.28541 -1.0874 -0.0799 0.10689 0.14584
ASN_299 -1.65693 0.10448 1.83574 -0.15703 0.00568 0.20557 0.68456 -0.82698 -0.0316 -0.18226 -0.48682 -0.90372 0 0 -1.06675 0 0 0.01103 0.00321 0 1.90521 -0.19056 0 -0.93687 0.08457 0.152 -1.44746
CYS_300 -2.28024 0.1378 1.80147 -0.08754 0.00169 0.04702 0.46798 -0.76982 -0 -0 -0.91952 0.02611 0 0 -1.06675 0 0 -0.05173 0.00925 0.08284 0 -0.53174 0 3.6196 0.34404 0.15801 0.98847
LYS_301 -2.24438 0.09476 1.8525 -0.46245 0.09717 0.25663 -0.00731 -0.78774 -0.02597 -0.14837 -0.43742 -0.0955 0 0 0 0 0 -0.00601 0.02083 1.78517 0 0.00419 0 -1.5107 0.23267 0.17645 -1.20549
LYS_302 -1.88903 0.15171 1.34895 -0.48193 0.12785 0.27877 0.00222 -0.59708 -0 -0 -0.45458 -0.11139 0 0 0 0 0 0.01902 0.01974 1.79908 0 0.11162 0 -1.5107 -0.12993 0.17992 -1.13576
THR_303 -1.67931 0.41984 1.2472 -0.11846 0.08161 0.08734 0.2127 -0.5943 -0 -0 -0.32292 -0.55916 0 0 0 0 0 0.17019 0.00387 0.13954 0 -0.36085 2.27173 -1.0874 -0.32105 0.75581 0.34639
PRO_304 -1.67775 0.52408 1.50858 -0.19369 0.00282 0.1401 0.26818 -0.55303 -0 -0 -0.06103 0.03982 0 0 0 0 0 0.0002 0.01148 0.44041 0 -0.94284 0 -2.4119 -0.49702 1.27785 -2.12375
PRO_305 -1.28763 0.22474 0.87204 -0.19407 0.00265 0.13818 0.12616 -0.33163 -0 -0 -0.20628 0.06044 0 0 0 0 0 -0.00109 0.00065 0.47411 0 -0.99324 0 -2.4119 -0.43415 0.70755 -3.25348
GLU_306 -1.60466 0.03139 1.64716 -0.36216 0.08859 0.49326 0.07869 -0.58263 -0 -0 -0.18113 -0.59679 0 0 0 0 0 -0.00697 0.01657 0 3.31391 0.10792 0 -2.7348 -0.11402 0.13326 -0.27243
ASP_307 -1.68761 0.1115 3.32347 -0.10302 0.00517 0.29698 1.63091 -1.26876 -0 -0 -4.08678 -1.25899 0 0 -0.78852 -0.79055 0 -0.01569 0.00161 0 2.13249 -0.15879 0 -2.3716 0.13231 0.18563 -4.71023
CYS_308 -2.84917 0.32163 2.48927 -0.08118 6e-05 0.04238 0.80307 -1.08271 -0.00013 -0.00124 -1.80646 0.13092 0 0 -0.78852 0 0 0.01071 0.02147 0.15704 0 -0.41375 0 3.6196 0.33814 0.32544 1.23659
GLU_309 -1.93235 0.06361 1.43776 -0.35746 0.07282 0.47064 0.03981 -0.65718 -0.00118 -0.00651 -0.59158 -0.53667 0 0 0 0 0 0.00966 0.012 0 3.51599 0.00889 0 -2.7348 0.31068 0.23162 -0.64425
GLY_310 -2.03957 0.30051 2.05228 -0.00223 0 0 0.32612 -0.96427 -0 -0 -0.29246 -0.39387 0 0 0 0 0 -0.06676 0 0 0 -1.45983 0 0.83697 0.17312 0.50289 -1.02711
PRO_311 -3.87167 0.50265 2.77656 -0.19577 0.00246 0.13982 0.12846 -0.9057 -0.00833 -0.0812 -0.20765 0.02199 0 0 0 0 0 -0.02071 0.00604 0.64887 0 -0.99398 0 -2.4119 -0.15921 0.5856 -4.04367
PHE_312 -4.83758 0.74526 0.903 -0.98638 0.11848 0.55982 0.83052 -0.99057 -0 -0 -1.38928 -0.21821 0 0 0 0 0 0.00163 0.00264 0 1.54131 -0.48685 0 1.0402 -0.41621 0.26365 -3.31857
ARG_313 -3.25522 0.46907 4.33795 -0.64371 0.08075 0.42883 1.73108 -1.70332 -0 -0 -2.90805 0.57082 0 0 -0.98375 -0.92818 0 0.17485 0.02174 1.96384 0 -0.09852 0 -1.2888 -0.31142 0.92809 -1.41391
PRO_314 -2.15499 0.35879 1.14549 -0.12818 0.00103 0.09465 0.39098 -0.58106 -0 -0 -0.09822 0.22669 0 0 0 0 0 -0.02584 0.04685 0.17305 0 -1.12248 0 -2.4119 -0.59814 0.97147 -3.7118
ALA_315 -2.82432 0.39719 2.14069 -0.02372 0 0 0.91414 -1.37889 -0 -0 -0.03622 -0.15771 0 0 0 0 0 0.00566 0 0 0 -0.1758 0 1.8394 -0.71201 0.30057 0.28899
GLU_316 -1.85961 0.09095 1.96588 -0.45725 0.26089 1.44609 0.56852 -0.93429 -0.02936 -0.15893 -0.47381 -3.05587 0 0 0 0 0 -0.0611 0.01962 0 3.99905 -0.2963 0 -2.7348 -0.65002 0.26811 -2.09224
ILE_317 -2.37248 0.19953 1.58785 -0.50286 0.45189 0.13033 0.21561 -0.97783 -0.02864 -0.14443 0.10105 -0.283 0 0 0 0 0 0.26828 0.00528 0.31388 0 -0.12208 0 0.73287 -0.25795 0.38943 -0.29329
LEU_318 -3.40685 0.35421 1.66501 -0.4753 0.23796 0.09517 0.78267 -1.18336 -0.00071 -0.0145 -0.39028 0.12783 0 0 0 0 0 -0.00232 0.03555 0.61648 0 -0.31601 0 0.18072 -0.0647 0.39206 -1.36637
LYS_319 -1.29517 0.06659 0.9496 -0.45664 0.07862 0.29914 0.02307 -0.42988 -0 -0 -0.11801 -0.30805 0 0 0 0 0 0.00719 0.03296 1.90714 0 0.23032 0 -1.5107 0.09402 0.17317 -0.25663
GLU_320 -0.83439 0.02032 0.65192 -0.35998 0.08621 0.4855 0.00231 -0.28509 -0 -0 -0.0416 -0.57245 0 0 0 0 0 -0.00697 0.00987 0 3.06822 0.11284 0 -2.7348 0.32401 0.06452 -0.00955
GLY_321 -0.56359 0.02053 0.53232 -0.00183 0 0 0.00056 -0.24624 -0 -0 -0.1823 -0.37004 0 0 0 0 0 -0.12348 0 0 0 -1.50133 0 0.83697 0.3623 0.03822 -1.19791
SER_322 -1.01226 0.08504 0.74646 -0.0268 0 0.06343 0.06302 -0.43213 -0 -0 -0.03756 -0.35613 0 0 0 0 0 -0.01023 0.00012 0.03592 0 -0.54889 0.60067 -0.77834 0.09201 0.04204 -1.47362
VAL_323 -1.58179 0.12855 0.71252 -0.27226 0.16562 0.05864 0.04091 -0.57164 -0 -0 0.0964 -0.33683 0 0 0 0 0 -0.06875 0.00029 0.23961 0 -0.76545 0 1.9342 -0.37914 0.06506 -0.53404
LEU_324 -1.52385 0.07236 0.98983 -0.47037 0.21019 0.09185 0.05143 -0.59117 -0 -0 0.03639 0.15534 0 0 0 0 0 0.0012 0.0392 0.51182 0 -0.3486 0 0.18072 -0.35214 0.11758 -0.82822
ASP_325 -1.57905 0.13306 2.12718 -0.10396 0.00576 0.30358 0.63625 -0.90401 -0.01046 -0.03367 -1.46968 -1.31783 0 0 -0.84552 0 0 -0.01724 0.00161 0 2.26098 -0.18935 0 -2.3716 -0.10929 0.19428 -3.28896
ILE_326 -2.25079 0.17968 1.73717 -0.4719 0.34851 0.10652 0.60638 -0.91952 -0 -0 -1.50255 -0.05283 0 0 -0.84552 0 0 -0.02234 0.00882 0.35582 0 -0.75489 0 0.73287 -0.21254 0.23958 -2.71753
LEU_327 -1.7322 0.12835 1.09064 -0.47262 0.21087 0.094 0 -0.62431 -0.01046 -0.03367 -0.10951 0.15885 0 0 0 0 0 -0.00388 0.05882 0.54207 0 -0.36522 0 0.18072 -0.39538 0.22363 -1.05931
LYS_328 -1.52307 0.10077 1.04302 -0.29029 0.03365 0.14212 0.00231 -0.47374 -0 -0 -0.18424 -0.26447 0 0 0 0 0 0.00176 0.01457 2.17923 0 0.00919 0 -1.5107 -0.2106 0.12163 -0.80887
SER_329 -1.08574 0.31019 1.14958 -0.02961 0 0.06946 0.14018 -0.48202 -0 -0 0.17286 -0.17745 0 0 0 0 0 0.08304 0.00294 0.10136 0 -0.48437 0.60027 -0.77834 -0.02138 0.63343 0.20441
PRO_330 -0.94809 0.28943 0.83352 -0.19402 0.00275 0.13871 0.14123 -0.3408 -0 -0 0.22779 0.05276 0 0 0 0 0 -0.00415 0.00214 0.38614 0 -0.89431 0 -2.4119 -0.14465 0.71639 -2.14706
GLY_331 -1.27271 0.06072 0.60198 -0.00204 0 0 0.07061 -0.46671 -0 -0 -0.35099 -0.38839 0 0 0 0 0 -0.09189 0 0 0 -1.45236 0 0.83697 0.04877 0.1239 -2.28212
PHE_332 -3.77848 0.16446 0.92484 -0.61075 0.05264 0.34515 0.23822 -0.96792 -0.016 -0.09428 0.26941 0.21051 0 0 0 0 0 0.08057 0.06076 0 2.26731 -0.38239 0 1.0402 0.28087 0.165 0.25013
ALA_333 -0.99015 0.07271 0.64243 -0.02286 0 0 0.06848 -0.38834 -0 -0 -0.38337 -0.46288 0 0 0 0 0 -0.00868 0 0 0 -0.48774 0 1.8394 0.05784 0.24869 0.18553
SER_334 -2.30751 0.47088 1.82024 -0.02946 0 0.06778 0.31075 -0.82162 -0.02469 -0.18574 -0.04913 -0.08516 0 0 0 0 0 0.71583 0.05326 0.06372 0 -0.50727 0.63583 -0.77834 0.07936 0.7774 0.20615
PRO_335 -2.52105 0.4396 1.93238 -0.14237 0.00391 0.10358 0.69749 -0.83209 -0 -0 -0.34234 0.14714 0 0 0 0 0 -0.00347 0.02545 0.28703 0 -1.00579 0 -2.4119 -0.33377 1.39657 -2.55963
LYS_336 -1.36461 0.17344 1.29396 -0.33053 0.0444 0.19834 0.04369 -0.58512 -0 -0 -0.00534 -0.30339 0 0 0 0 0 0.02847 0.00055 1.36117 0 0.19026 0 -1.5107 0.3743 1.14954 0.75844
ILE_337 -2.51729 0.24906 2.25509 -0.45553 0.31372 0.08054 0.37712 -1.0416 -0.02987 -0.12514 -0.47953 -0.02183 0 0 0 0 0 0.00358 0.03325 0.4596 0 -0.1766 0 0.73287 1.34831 0.65737 1.66311
ASP_338 -2.52009 0.29854 2.69464 -0.1027 0.00479 0.29666 0.75059 -1.3219 -0.04268 -0.25521 -1.28231 -0.23338 0 0 0 0 0 -0.00441 1e-05 0 2.41384 0.41341 0 -2.3716 0.74172 0.35092 -0.16918
SER_339 -0.91667 0.0175 0.97777 -0.03202 0.01475 0.03004 0.0259 -0.5142 -0 -0 0.17017 -0.25472 0 0 0 0 0 -0.01538 0.00821 0.25934 0 0.33687 0.60081 -0.77834 0.71118 0.26952 0.91075
VAL_340 -2.82131 0.36507 1.32507 -0.31207 0.24642 0.07148 0.70415 -0.89845 -0 -0 -0.72489 -0.19257 0 0 0 0 0 -0.00634 0.00161 0.16384 0 -0.40728 0 1.9342 0.55029 0.29331 0.29254
ALA_341 -2.18842 0.1015 0.69931 -0.02016 0 0 0.13737 -0.73124 -0.03511 -0.25746 -0.10324 -0.43479 0 0 0 0 0 0.003 0 0 0 -0.54148 0 1.8394 -0.00872 0.23656 -1.30349
ALA_342 -1.7373 0.08491 0.89359 -0.02242 0 0 0.37794 -0.59752 -0 -0 -0.07409 -0.4316 0 0 0 0 0 -0.00551 0 0 0 -0.54358 0 1.8394 -0.02853 0.12248 -0.12224
GLN_343 -3.62753 0.46811 2.09272 -0.71173 0.13175 0.52207 0.70739 -1.11474 -0.016 -0.09428 -1.39762 -0.26841 0 0 -0.91811 0 0 0.2065 0.02054 0 2.86841 0.268 0 -0.18838 0.64448 0.8655 0.45868
PRO_344 -2.63322 0.48278 1.79958 -0.19808 0.00364 0.14225 0.69095 -0.78939 -0 -0 -1.53296 0.02621 0 0 -0.91811 0 0 0.00425 0.00312 0.3395 0 -0.79353 0 -2.4119 0.49982 0.98044 -4.30466
THR_345 -1.30215 0.12385 0.8281 -0.10803 0.05814 0.07524 0.08184 -0.5018 -0 -0 -0.35674 -0.48777 0 0 0 0 0 -0.00722 0.00024 0.09407 0 -0.49437 2.28342 -1.0874 -0.41101 0.19229 -1.0193
ALA_346 -0.80811 0.04329 0.55274 -0.02095 0 0 0.02405 -0.31873 -0 -0 -0.0423 -0.41852 0 0 0 0 0 -0.0052 0 0 0 -0.55425 0 1.8394 -0.29424 0.06742 0.06461
THR_347 -1.98929 0.07033 0.78768 -0.22071 0.16789 0.09046 0.36436 -0.59923 -0 -0 -0.20934 -1.34423 0 0 0 0 0 0.00504 0.00261 0.33261 0 0.09428 2.2831 -1.0874 0.02739 0.08888 -1.13556
SER_348 -2.79597 0.57263 2.4038 -0.02741 0 0.02245 1.42548 -1.26505 -0 -0 -0.59655 -0.20233 0 0 0 0 0 0.16159 0.00543 0.43012 0 -0.03732 0.60007 -0.77834 -0.27308 0.74739 0.39291
PRO_349 -2.71809 0.74191 1.87019 -0.08515 2e-05 0.05279 1.18789 -0.9973 -0 -0 0.07976 0.69279 0 0 0 0 0 -0.15831 0.00849 0.61715 0 -0.50289 0 -2.4119 -0.5466 0.85112 -1.31814
VAL_350 -2.82387 0.4 1.68343 -0.30331 0.21524 0.05574 0.67743 -1.10224 -0 -0 0.19443 0.33515 0 0 0 0 0 -0.16166 0.00578 0.33178 0 0.63897 0 1.9342 -0.00829 0.29979 2.37258
VAL_351 -3.37323 0.67844 1.65163 -0.36892 0.2609 0.09041 1.09258 -1.19274 -0 -0 -0.71646 -0.11159 0 0 0 0 0 -0.1037 0.00307 0.69172 0 0.27674 0 1.9342 0.0485 0.32308 1.18461
TYR_352 -3.79938 0.3995 2.62958 -0.86713 0.09574 0.2004 1.0393 -1.60582 -0 -0 -0.56609 -0.50712 0 0 0 0 0 0.05562 0.01444 0 1.89059 -0.30974 0.00745 1.2797 0.10081 0.36778 0.42563
THR_353 -2.2335 0.1484 1.33343 -0.11809 0.06172 0.08792 0.1013 -0.8887 -0 -0 -0.06671 -0.59331 0 0 0 0 0 -0.00116 0.00085 0.1223 0 -0.39386 2.28523 -1.0874 0.01427 0.30755 -0.91975
ARG_354 -2.7078 0.37425 1.96867 -0.81141 0.1856 0.59138 0.39353 -0.90999 -0 -0 -0.34083 0.14126 0 0 0 0 0 0.16159 0.0229 2.52094 0 -0.21807 0 -1.2888 -0.32861 0.74623 0.50086
PRO_355 -1.48877 0.3022 1.18275 -0.19495 0.00349 0.14138 0.26907 -0.47364 -0 -0 -0.56985 0.01705 0 0 0 0 0 -0.01111 0.00227 0.45411 0 -0.91509 0 -2.4119 -0.32014 0.7691 -3.24403
ALA_356 -3.2229 0.16704 2.73331 -0.02267 0 0 1.83224 -1.63617 -0.00247 -0.01155 -1.39776 -0.42089 0 0 0 0 0 -0.00296 0 0 0 -0.55813 0 1.8394 -0.26151 0.23757 -0.72745
ILE_357 -4.22284 0.48906 1.66642 -0.66868 0.53612 0.15064 1.74372 -1.44142 -0 -0 -0.69763 0.1873 0 0 0 0 0 -0.0704 0.05478 0.66193 0 -0.19708 0 0.73287 -0.11581 0.29222 -0.8988
SER_358 -2.64591 0.34593 3.03735 -0.02927 9e-05 0.04721 1.58677 -1.57078 -0 -0 -1.14918 -1.02428 0 0 0 0 0 -0.10904 0.00071 0.154 0 -0.30958 0.60075 -0.77834 -0.3439 0.32329 -1.86417
SER_359 -3.67564 0.5163 4.60615 -0.04148 3e-05 0.05624 2.64367 -2.26308 -0.00247 -0.01155 -1.43504 -0.41152 0 0 0 0 0 -0.04333 0.11624 0.19693 0 -0.3319 1.91675 -0.77834 -0.59556 0.23806 0.70047
PHE_360 -5.89073 0.60553 1.83154 -0.56582 0.34478 0.29158 2.17386 -1.89941 -0 -0 -0.71675 -0.399 0 0 0 0 0 -0.04503 0.29295 0 3.37247 0.09934 0 1.0402 -0.43465 0.28613 0.38699
SER_361 -1.85935 0.28438 2.66474 -0.04043 0.00255 0.0571 1.25319 -1.20342 -0 -0 -1.53086 -0.32455 0 0 0 0 0 -0.00544 0.01148 0.30129 0 -0.29503 1.73699 -0.77834 -0.45059 0.41483 0.23851
SER_362 -1.59114 0.104 2.3835 -0.02636 0 0.04557 1.09261 -1.08311 -0.00545 -0.03322 -0.03976 -1.08017 0 0 0 0 0 -0 0.00125 1.0368 0 -0.36817 0.60259 -0.77834 -0.39579 0.35501 0.21981
SER_363 -2.06377 0.03632 1.68047 -0.03092 0 0.07172 0.50167 -0.76334 -0.00545 -0.03322 -0.82521 -0.3061 0 0 -0.40127 0 0 -0.01117 0 0.12988 0 -0.46554 0.73205 -0.77834 -0.14739 0.26136 -2.41825
GLY_364 -2.14927 0.3341 0.84807 -0.00244 0 0 -0.00529 -0.59647 -0 -0 -0.30719 -0.41806 0 0 0 0 0 -0.12501 0 0 0 -1.20345 0 0.83697 0.12438 0.22767 -2.43598
ILE_365 -5.17921 0.48417 1.59757 -0.53532 0.36424 0.11187 1.24118 -1.37178 -0.01362 -0.07237 -0.53846 -0.31566 0 0 0 0 0 0.05203 0.03947 0.71611 0 0.19099 0 0.73287 0.41583 0.29002 -1.79008
GLY_366 -2.05181 0.24479 2.40016 -4e-05 0 0 1.36162 -1.18335 -0 -0 -0.47327 -0.4082 0 0 0 0 0 -0.20163 0 0 0 0.36674 0 0.83697 0.36828 0.38901 1.64928
PHE_367 -4.3509 0.60585 2.90042 -0.57849 0.28683 0.28183 1.73184 -1.74475 -0 -0 -0.681 -0.33565 0 0 0 0 0 -0.0876 0.28487 0 3.20104 0.24974 0 1.0402 0.1501 0.39394 3.34827
GLY_368 -3.51851 0.36296 3.33502 -4e-05 0 0 1.6705 -1.76283 -0.02017 -0.1149 -1.26931 -0.41141 0 0 0 0 0 -0.09524 0 0 0 0.43477 0 0.83697 0.05358 0.36925 -0.12936
GLU_369 -2.0329 0.21509 2.85411 -0.22866 0.03434 0.34607 1.36371 -1.2997 -0.01362 -0.07237 -0.90898 -0.59973 0 0 0 0 0 -0.01114 0.00972 0 3.00966 -0.10717 0 -2.7348 -0.18752 0.19776 -0.16612
SER_370 -2.13872 0.20245 2.65119 -0.02937 0.01317 0.0277 1.16297 -1.26735 -0 -0 -1.12862 0.02986 0 0 0 0 0 0.00307 0.00118 0.54262 0 -0.09354 0.60581 -0.77834 -0.42654 0.15126 -0.47119
LEU_371 -5.03008 0.49958 2.90099 -0.48048 0.25516 0.08544 1.01598 -1.78809 -0.02017 -0.1149 -0.25966 0.25656 0 0 0 0 0 -0.01017 0.0515 0.4525 0 -0.37975 0 0.18072 -0.3094 0.34471 -2.34957
LYS_372 -1.97346 0.13864 2.59902 -0.29438 0.03576 0.13189 1.09376 -1.16122 -0.03318 -0.18905 -1.32022 0.06625 0 0 0 0 0 -0.02213 0.00028 1.83766 0 -0.0593 0 -1.5107 -0.15407 0.29461 -0.51983
ALA_373 -0.97184 0.12601 1.17352 -0.0251 0.00014 0 0.32873 -0.57295 -0 -0 0.30556 -0.25098 0 0 0 0 0 -0.07314 0 0 0 -0.02637 0 1.8394 -0.43717 0.11356 1.52937
GLY_374 -0.77882 0.03575 1.17344 -7e-05 0 0 0.29763 -0.5566 -0.02221 -0.08802 -0.06603 -0.37747 0 0 0 0 0 -0.13198 0 0 0 -1.52321 0 0.83697 -0.74724 0.08606 -1.8618
SER_375 -2.51108 0.30895 2.5048 -0.02776 0.00053 0.01871 1.11562 -1.18122 -0.05539 -0.27707 -1.29409 -0.29471 0 0 0 0 0 0.01275 0.03356 0.96992 0 -0.30796 2.0003 -0.77834 -0.36522 0.12565 -0.00206
SER_376 -1.66921 0.11257 0.93159 -0.02405 0 0.05789 0.03677 -0.63456 -0 -0 0.02527 -0.42684 0 0 0 0 0 -0.00899 0.0002 0.05592 0 -0.56519 0.60038 -0.77834 -0.12387 0.17175 -2.23871
TRP_377 -5.48688 0.71347 1.43686 -1.62313 0.23085 0.98372 0.67854 -1.43761 -0 -0 -0.83534 -0.22585 0 0 -0.93117 0 0 0.03844 0.03215 0 1.65142 -0.39553 0 1.6906 0.04013 0.25828 -3.18105
GLN_378 -2.12844 0.26291 1.52475 -0.57026 0.15236 0.53072 0.54152 -0.87353 -0 -0 -0.85886 -0.70723 0 0 -0.93117 0 0 0.00126 0.07099 0 4.06474 -0.12627 0 -0.18838 0.03577 0.29459 1.09547
CYS_379 -4.36051 0.25163 2.31389 -0.05955 0.00075 0.04145 0.27627 -1.08709 -0 -0 -1.23117 -0.45149 0 0 -0.40127 0 0 -0.03814 0.0051 0.09092 0 -0.5187 0 3.6196 0.21646 0.15463 -1.17724
ASP_380 -2.15029 0.4008 3.45582 -0.10403 0.00343 0.30164 1.56383 -1.38847 -0.00801 -0.03095 -3.1747 -1.29238 0 0 -0.89495 -0.67906 0 -0.005 0.00041 0 2.36571 -0.16897 0 -2.3716 0.34553 0.19437 -3.63687
THR_381 -4.01794 0.63354 3.27912 -0.17568 0.06469 0.06326 2.11114 -1.75562 -0.01653 -0.13248 -2.27631 -0.41353 0 0 -0.89495 0 0 -0.04834 0.004 0.18217 0 -0.00781 2.33621 -1.0874 0.17524 0.4309 -1.54632
CYS_382 -4.39436 0.33059 2.9251 -0.09244 0 0.0464 1.45603 -1.51317 -0.00801 -0.03095 -1.19935 -0.22394 0 0 0 0 0 -0.05122 0.0352 0.47965 0 0.20546 0 3.6196 -0.12484 0.35552 1.81526
LEU_383 -3.43619 0.47721 1.65559 -0.51755 0.23466 0.14591 0.65189 -1.06997 -0 -0 0.29826 0.1189 0 0 0 0 0 0.08043 0.09855 0.09674 0 -0.15731 0 0.18072 -0.55707 0.19534 -1.50389
LEU_384 -4.87177 0.49334 1.70796 -0.48184 0.26138 0.1165 1.14338 -1.3936 -0 -0 0.02809 0.12886 0 0 0 0 0 0.00185 0.01701 0.35053 0 -0.21612 0 0.18072 -0.2273 0.31687 -2.44413
GLN_385 -3.49467 0.40217 4.78439 -0.30719 0.06151 0.28684 2.4312 -2.15722 -0.01653 -0.13248 -2.30336 -0.73831 0 0 0 -0.67906 0 0.14995 0.01751 0 2.98239 -0.0273 0 -0.18838 0.25386 0.62398 1.94929
ASN_386 -2.66722 0.27172 2.82596 -0.20252 0.05684 0.34759 1.00873 -1.46647 -0 -0 -0.28549 -1.01674 0 0 0 0 0 -0.08385 0.02045 0 1.84224 -1.02337 0 -0.93687 -0.30287 0.61635 -0.99551
LYS_387 -3.50628 0.27992 2.84461 -0.33377 0.06467 0.21226 1.07517 -1.37177 -0.01469 -0.16427 -0.95844 -0.34974 0 0 0 0 0 -0.04602 0.01924 1.47863 0 -0.09915 0 -1.5107 -0.54818 0.34257 -2.58597
VAL_388 -2.70905 0.30906 2.09052 -0.28167 0.17096 0.05946 0.90023 -1.29789 -0 -0 -0.71183 0.03168 0 0 0 0 0 -0.0735 0.00153 0.07943 0 -0.45676 0 1.9342 -0.35069 0.22775 -0.07656
THR_389 -1.61348 0.1177 1.15475 -0.11469 0.0751 0.08112 0.16006 -0.7112 -0.01469 -0.16427 0.1158 -0.54581 0 0 0 0 0 -0.00894 0.01074 0.09233 0 -0.56086 2.27609 -1.0874 -0.51277 0.14481 -1.10561
ASP_390 -1.68276 0.18414 3.16977 -0.10714 0.01128 0.31465 0.96604 -1.21568 -0.01108 -0.02978 -2.41977 -1.364 0 0 -0.64005 0 0 0.0828 0.02738 0 2.03937 -0.14704 0 -2.3716 -0.21063 0.28984 -3.11427
ASN_391 -2.93623 0.39204 3.7064 -0.16976 0.01706 0.242 1.77331 -1.60634 -0 -0 -2.08155 -0.9809 0 0 -2.13427 0 0 0.11908 0.00093 0 2.36526 0.44209 0 -0.93687 0.65646 0.38159 -0.74968
LYS_392 -2.37243 0.27267 3.32989 -0.55154 0.24588 0.44267 1.07513 -1.37593 -0.01108 -0.02978 -1.78419 -0.1874 0 0 -0.82681 0 0 -0.04639 0.52047 1.71359 0 -0.09263 0 -1.5107 0.7183 0.36499 -0.1053
CYS_393 -2.64133 0.18629 2.01333 -0.06476 0.00075 0.04427 1.15425 -1.07098 -0 -0 0.08626 -0.26833 0 0 -0.66741 0 0 -0.0502 1e-05 0.55558 0 0.03661 0 3.6196 -0.21413 0.21787 2.93768
ILE_394 -2.80541 0.28429 1.61779 -0.58603 0.3249 0.19882 0.50912 -0.93833 -0.02256 -0.09968 0.58594 -0.18305 0 0 0 0 0 -0.05987 0.01653 0.51637 0 0.1035 0 0.73287 -0.2809 0.18643 0.10071
ALA_395 -1.65636 0.20026 1.351 -0.02822 0.01756 0 0.81152 -0.73856 -0 -0 0.32921 -0.60011 0 0 0 0 0 -0.0671 0 0 0 0.22886 0 1.8394 0.11834 0.23847 2.04428
CYS_396 -2.68381 0.20404 1.54003 -0.09221 0.00376 0.05037 -0.03233 -0.71196 -0.02476 -0.12393 0.20613 -0.37852 0 0 0 0 0 -0.04113 0.00998 0.55383 0 0.10658 0 3.6196 -0.08232 0.17469 2.29803
GLN_397 -1.86186 0.09313 1.15008 -0.45541 0.12134 0.40075 0.16126 -0.56931 -0.0022 -0.02425 -0.18092 -0.70662 0 0 0 0 0 0.01533 0.0339 0 3.13127 0.06741 0 -0.18838 -0.01019 0.15454 1.32989
ALA_398 -0.7498 0.05704 0.38512 -0.02189 0 0 0.04463 -0.26824 -0 -0 -0.20411 -0.43578 0 0 0 0 0 0.01037 0 0 0 -0.56498 0 1.8394 0.16461 0.09393 0.3503
ALA_399 -0.70821 0.04623 0.38357 -0.02187 0 0 0.02561 -0.25816 -0 -0 -0.13432 -0.4297 0 0 0 0 0 0.02431 0 0 0 -0.56578 0 1.8394 -0.0161 0.08366 0.26864
LYS_400 -1.36081 0.07125 0.9407 -0.35791 0.0445 0.15866 0.00209 -0.4837 -0 -0 -0.14883 -0.00117 0 0 0 0 0 -0.02678 0.002 1.9922 0 -0.12171 0 -1.5107 0.28596 0.07584 -0.43839
LEU_401 -1.60733 0.07313 1.23686 -0.46691 0.19342 0.0908 0.18731 -0.58948 -0 -0 -0.47499 0.10528 0 0 0 0 0 0.03069 0.02665 0.59749 0 -0.29148 0 0.18072 0.16747 0.1168 -0.42358
SER_402 -1.37861 0.31052 1.67098 -0.0278 0 0.06452 0.42313 -0.71161 -0 -0 -0.03066 -0.4774 0 0 0 0 0 0.12775 0.0182 0.25392 0 -0.33421 0.60619 -0.77834 -0.38483 0.83617 0.18791
PRO_403 -1.41187 0.30654 1.37497 -0.13209 0.00173 0.09566 0.26808 -0.56957 -0 -0 0.15791 0.20787 0 0 0 0 0 -0.00918 0.01535 0.19677 0 -1.03716 0 -2.4119 -0.67827 0.89757 -2.7276
ARG_404 -1.07019 0.04133 1.35197 -0.60712 0.06936 0.39881 0.21813 -0.58386 -0.01006 -0.1109 0.02142 0.54131 0 0 0 0 0 -0.01384 0.01166 1.92906 0 -0.11615 0 -1.2888 -0.58455 0.28921 0.48679
ASP_405 -2.65492 0.20021 4.8504 -0.11103 0.0152 0.32836 2.23519 -1.9669 -0.04856 -0.33272 -4.97287 -1.20501 0 0 -0.5367 -0.88466 0 0.15537 0.00082 0 2.1208 -0.32539 0 -2.3716 -0.29523 0.34502 -5.45423
THR_406 -3.43406 0.37383 2.4818 -0.20466 0.13797 0.0754 1.36803 -1.51241 -0.00467 -0.05276 -1.24315 -0.25859 0 0 -0.5367 0 0 -0.03611 0.00663 0.24242 0 0.03073 2.33147 -1.0874 0.01579 0.28116 -1.02528
ALA_407 -4.30679 0.34134 2.22112 -0.02507 4e-05 0 1.22276 -1.78124 -0 -0 -0.06516 -0.22923 0 0 0 0 0 -0.04689 0 0 0 -0.08102 0 1.8394 -0.31113 0.14141 -1.08045
LYS_408 -1.78427 0.06021 2.15989 -0.52423 0.17748 0.3528 0.40184 -0.89593 -0.03112 -0.11565 -0.32903 -0.17697 0 0 0 0 0 -0.04295 0.06544 1.82362 0 0.08892 0 -1.5107 -0.47042 0.16845 -0.58261
GLN_409 -4.11117 0.31741 3.13049 -0.27081 0.04782 0.20579 1.46097 -1.56922 -0.02351 -0.25251 -1.56665 -0.41122 0 0 -0.97382 0 0 -0.00974 0.02119 0 2.88402 -0.08575 0 -0.18838 -0.14975 0.31596 -1.22886
THR_410 -3.26924 0.26805 1.17201 -0.16676 0.06733 0.06308 0.60712 -1.00156 -0.00693 -0.10111 -0.27955 -0.27764 0 0 0 0 0 -0.08195 0.05486 0.04578 0 0.04419 2.29551 -1.0874 -0.33592 0.37678 -1.61333
GLY_411 -2.78788 0.27135 2.57397 -0.0003 0 0 1.32239 -1.40111 -0.01789 -0.122 -0.61512 -0.18623 0 0 0 0 0 -0.07262 0 0 0 -1.07691 0 0.83697 -0.00847 0.28726 -0.99658
ILE_412 -1.89068 0.24555 1.81756 -0.47815 0.32755 0.09977 0.35618 -0.86118 -0 -0 0.22148 0.31773 0 0 0 0 0 -0.07173 0.01143 0.34725 0 -0.41455 0 0.73287 -0.02442 0.30849 1.04515
GLU_413 -1.7321 0.14289 1.37291 -0.22835 0.04249 0.37484 0.47323 -0.66789 -0 -0 -0.00159 -0.50921 0 0 0 0 0 -0.08008 0.01202 0 2.69829 0.04228 0 -2.7348 -0.24414 0.2836 -0.75561
THR_414 -4.51429 0.69298 4.02512 -0.17917 0.0854 0.06517 2.07498 -2.06472 -0.01789 -0.122 -1.34484 -0.41744 0 0 -0.81139 0 0 0.02491 0.04774 0.1113 0 -0.02549 2.61432 -1.0874 0.02009 0.88119 0.05856
PRO_415 -1.93809 0.415 1.05723 -0.12454 0.00283 0.09184 0.45271 -0.5918 -0.00693 -0.10111 -0.26187 0.22872 0 0 0 0 0 -0.10719 0.03878 0.11429 0 -0.98019 0 -2.4119 -0.28975 0.92809 -3.48388
ASN_416 -2.29198 0.10741 1.71254 -0.4013 0.07033 0.73311 0.76321 -0.88786 -0 -0 -0.58843 -0.74682 0 0 -0.81139 0 0 -0.00443 0.03808 0 2.59757 0.36511 0 -0.93687 -0.18326 0.29843 -0.16653
LYS_417 -1.01081 0.03728 0.91172 -0.46587 0.08906 0.29999 0.00654 -0.40501 -0 -0 -0.15091 -0.22541 0 0 0 0 0 -0.00672 0.00197 2.04691 0 0.23833 0 -1.5107 0.25072 0.18823 0.29533
SER_418 -1.49272 0.11322 1.78296 -0.02667 0 0.06328 0.18822 -0.68487 -0 -0 -0.69089 -0.32564 0 0 0 0 0 0.00561 7e-05 0.04003 0 -0.54228 0.60549 -0.77834 -0.08085 0.06286 -1.76052
GLY_419 -1.63218 0.05212 0.95743 -0.00167 0 0 0.11884 -0.56692 -0.0024 -0.05246 0.16086 -0.37329 0 0 0 0 0 -0.07345 0 0 0 -1.54155 0 0.83697 0.20592 0.04752 -1.86425
LYS_420 -4.14751 0.39666 3.31457 -0.33139 0.04413 0.17012 0.36997 -1.38951 -0 -0 -0.9155 0.09141 0 0 0 0 0 0.01606 0.1231 2.0985 0 -0.05027 0 -1.5107 0.2019 0.12978 -1.38868
THR_421 -1.38264 0.1299 1.02098 -0.19529 0.11985 0.07381 0.17777 -0.60265 -0.0024 -0.05246 0.34408 -0.46412 0 0 0 0 0 0.0222 0.0289 0.1016 0 -0.02021 2.28329 -1.0874 -0.10599 0.21067 0.5999
THR_422 -2.72903 0.25476 2.16904 -0.12483 0.05802 0.0967 0.42859 -1.15212 -5e-05 -0.00027 0.33488 -0.63157 0 0 0 0 0 0.00093 0.00237 0.18822 0 -0.2953 2.27866 -1.0874 -0.12993 0.28797 -0.05036
LEU_423 -1.74596 0.09008 1.11073 -0.50138 0.26385 0.13142 0.08638 -0.61398 -0 -0 0.44594 0.13945 0 0 0 0 0 -0.04931 0.05363 0.25858 0 -0.22437 0 0.18072 -0.19184 0.30292 -0.26314
SER_424 -1.16005 0.03487 1.55629 -0.0257 0 0.06006 0.39141 -0.68469 -5e-05 -0.00027 0.06888 -0.57013 0 0 0 0 0 -0.02478 0.0001 0.16925 0 -0.45789 0.60524 -0.77834 -0.26489 0.13481 -0.94589
ALA_425 -0.77222 0.04129 0.6232 -0.021 0 0 0.03617 -0.35602 -0 -0 0.00924 -0.42185 0 0 0 0 0 -0.00024 0 0 0 -0.55241 0 1.8394 -0.31118 0.05177 0.16615
SER_426 -0.58693 0.02509 0.47707 -0.02559 0 0.06097 0.03116 -0.26136 -0 -0 -0.05575 -0.42052 0 0 0 0 0 -0.00753 0.00097 0.03832 0 -0.56157 0.60093 -0.77834 -0.17929 0.04848 -1.59391
GLY_427 -0.58625 0.02373 0.46362 -0.00212 0 0 0.03202 -0.25987 -0 -0 0.14332 -0.39388 0 0 0 0 0 -0.09389 0 0 0 -1.44261 0 0.83697 0.09321 0.03656 -1.14919
THR_428 -0.69904 0.01838 0.50019 -0.21679 0.14463 0.09131 0.06668 -0.30145 -0.01409 -0.10797 0.02582 -1.42009 0 0 0 0 0 0.00873 0.02293 0.28134 0 0.1038 2.28451 -1.0874 0.31499 0.08225 0.09874
GLY_429 -0.64105 0.01851 0.53331 -0.002 0 0 0.07755 -0.28752 -0.01409 -0.10797 0.05853 -0.38774 0 0 0 0 0 -0.10182 0 0 0 -1.46235 0 0.83697 0.31453 0.07418 -1.09096
PHE_430 -1.23957 0.09109 0.70451 -0.88564 0.11141 0.12938 0.03426 -0.51018 -0 -0 0.02487 -0.6904 0 0 0 0 0 0.01093 0.11779 0 2.00728 -0.22076 0 1.0402 0.37648 0.1185 1.22014
GLY_431 -1.28446 0.08766 0.94905 -0.00263 0 0 0.03994 -0.59615 -0 -0 0.07254 -0.4244 0 0 0 0 0 -0.1159 0 0 0 -1.44934 0 0.83697 0.37667 0.17727 -1.33279
ASP_432 -1.83208 0.1262 1.99541 -0.10448 0.00698 0.30514 0.73743 -0.89156 -0 -0 -1.35695 -1.32113 0 0 -0.83377 0 0 -0.0176 0.00061 0 2.24876 -0.17902 0 -2.3716 0.26557 0.19475 -3.02735
LYS_433 -2.91733 0.25025 1.77614 -0.28899 0.03118 0.12959 0.68355 -1.02273 -0 -0 -1.19967 -0.18171 0 0 -0.83377 0 0 0.10374 0.03863 2.14898 0 0.00558 0 -1.5107 -0.04733 0.29522 -2.53938
PHE_434 -4.42507 0.54456 2.42837 -0.67642 0.10716 0.43945 1.49272 -1.48521 -0 -0 -0.63015 0.2687 0 0 0 0 0 0.08378 0.22399 0 2.00415 -0.32354 0 1.0402 -0.20085 0.55492 1.44674
LYS_435 -1.49595 0.55217 1.64725 -0.45406 0.09827 0.28197 0.43045 -0.70096 -0 -0 0.45396 -0.18699 0 0 0 0 0 0.11661 0.00811 1.71197 0 -0.06239 0 -1.5107 5.56488 1.65693 8.11153
PRO_436 -2.59549 0.71955 1.47108 -0.08276 1e-05 0.04915 0.25654 -0.66537 -0 -0 -0.14626 0.5617 0 0 0 0 0 -0.01941 0.00378 0.50665 0 -0.50353 0 -2.4119 5.61667 1.65903 4.41944
VAL_437 -4.02266 0.2667 2.14567 -0.284 0.19689 0.06263 1.65314 -1.433 -0 -0 -0.76134 0.01653 0 0 0 0 0 -0.07057 0.00207 0.04032 0 -0.40107 0 1.9342 -0.31439 0.49556 -0.47335
ILE_438 -1.58853 0.10895 0.91846 -0.53521 0.32938 0.14452 0.20776 -0.63841 -0 -0 0.02869 -0.20637 0 0 0 0 0 -0.02225 0.00411 0.44566 0 -0.16851 0 0.73287 -0.37562 0.22131 -0.39319
GLY_439 -0.78571 0.01395 0.71497 -0.00179 0 0 0.0183 -0.38789 -0 -0 -0.13969 -0.37165 0 0 0 0 0 -0.10792 0 0 0 -1.44571 0 0.83697 0.09797 0.13669 -1.42149
THR_440 -1.96142 0.09586 0.94694 -0.11833 0.07827 0.07374 0.10349 -0.56669 -0 -0 -0.17055 -0.59553 0 0 0 0 0 -0.01542 0.00436 0.04678 0 -0.47426 2.26871 -1.0874 -0.01707 0.07248 -1.31603
TRP_441 -4.56527 0.34401 2.68415 -1.34614 0.18248 1.20734 0.69428 -1.43504 -0 -0 -0.76337 -0.47148 0 0 -0.53604 0 0 0.27685 0.00148 0 3.32423 -0.37136 0 1.6906 -0.21487 0.2904 0.99225
ASP_442 -1.48186 0.19897 1.58499 -0.10937 0.00552 0.3162 0.012 -0.76919 -0.00053 -0.00168 -0.50413 -0.2684 0 0 0 0 0 -0.03577 0 0 2.07462 0.11701 0 -2.3716 -0.13664 0.53065 -0.83922
CYS_443 -4.22565 0.36059 2.29203 -0.04242 0 0.01601 0.66464 -1.18466 -0 -0 -0.70616 -0.20028 0 0 0 0 0 0.00291 0.00021 0.23144 0 0.06492 0 3.6196 -0.18521 0.45152 1.15948
ASP_444 -2.9554 0.35831 2.34893 -0.10309 0.01262 0.28793 0.69685 -1.21992 -0.00053 -0.00168 -0.47286 -0.20604 0 0 0 0 0 0.01489 0.03262 0 1.87031 0.04236 0 -2.3716 -0.18051 0.25211 -1.59471
THR_445 -3.92866 0.64146 2.3675 -0.15142 0.04181 0.05647 1.80921 -1.56439 -0 -0 -1.07651 -0.16271 0 0 0 0 0 -0.08029 0.01341 0.10784 0 0.10851 2.28937 -1.0874 -0.32078 0.44616 -0.49044
CYS_446 -6.2592 0.64216 3.91743 -0.07636 0.00058 0.0399 2.16492 -2.09354 -0.00068 -0.00292 -2.17602 -0.30955 0 0 0 0 0 -0.01286 0.11075 0.5579 0 0.33889 0 3.6196 0.03973 0.60733 1.10805
LEU_447 -5.31958 0.83787 4.18207 -0.61702 0.20407 0.20619 2.06472 -2.37119 -0.00377 -0.02751 -0.73912 0.04878 0 0 0 0 0 -0.00763 0.03249 1.1834 0 -0.24896 0 0.18072 0.04827 0.6159 0.2697
VAL_448 -3.68687 0.49259 2.67641 -0.32815 0.48489 0.07621 1.49552 -1.51777 -0 -0 -0.71953 -0.49524 0 0 0 0 0 -0.09112 0.00181 1.41166 0 0.41939 0 1.9342 -0.27742 0.62092 2.4975
GLN_449 -6.62377 0.93864 5.48434 -0.32827 0.13367 0.30899 2.7484 -2.63338 -0.03501 -0.12469 -3.25844 -0.45355 0 0 -1.27102 0 0 0.00054 0.0163 0 4.72489 -0.04823 0 -0.18838 -0.27266 0.48748 -0.39414
ASN_450 -2.479 0.18222 2.92876 -0.198 0.04881 0.33619 1.0617 -1.4063 -0.00376 -0.02747 -1.14497 -0.98472 0 0 0 0 0 0.0319 0.00144 0 1.8334 -0.92664 0 -0.93687 -0.4978 0.41108 -1.77006
LYS_451 -5.4859 0.6739 6.00706 -0.51969 0.20835 0.33045 1.84601 -2.4533 -0.03569 -0.12761 -2.43404 0.15059 0 0 0 0 0 0.01996 0.08001 1.73522 0 -0.06613 0 -1.5107 -0.27362 1.32742 -0.52772
PRO_452 -3.97825 0.77949 2.57399 -0.13852 8e-05 0.10007 0.82135 -1.09417 -0 -0 -0.80129 0.20745 0 0 0 0 0 -0.0133 0.01981 0.16868 0 -1.18902 0 -2.4119 -0.21175 1.42245 -3.74482
GLU_453 -5.90026 0.61198 5.17844 -0.25072 0.03225 0.2828 1.92482 -2.4182 -0 -0 -3.35386 -0.14912 0 0 0 0 0 0.27482 0.02907 0 3.2268 0.10531 0 -2.7348 -0.3024 0.53651 -2.90657
ALA_454 -3.81163 0.47795 2.61883 -0.02307 0 0 1.46625 -1.59242 -0.01144 -0.05348 -0.49408 -0.36592 0 0 0 0 0 -0.0728 0 0 0 -0.38079 0 1.8394 -0.10111 0.38678 -0.11752
ILE_455 -5.00574 0.62598 2.48073 -0.71998 0.52145 0.26399 0.70716 -1.40984 -0 -0 0.26783 0.07924 0 0 0 0 0 -0.15787 0.02076 0.93745 0 0.39032 0 0.73287 -0.16043 0.49665 0.07056
LYS_456 -4.37146 0.53378 4.24529 -0.33066 0.05421 0.19836 1.36942 -1.82988 -0.00925 -0.08819 -1.98883 -0.25154 0 0 0 0 0 -0.03224 0.02654 1.81477 0 0.01602 0 -1.5107 -0.20898 0.50902 -1.85431
CYS_457 -4.86175 0.32393 2.88944 -0.04182 0 0.01263 1.43872 -1.47418 -0.02069 -0.14163 -0.52005 -0.27306 0 0 0 0 0 0.00324 0.04681 0.22774 0 -0.10335 0 3.6196 -0.20228 0.2294 1.1527
VAL_458 -2.01473 0.25357 1.02344 -0.31741 0.22979 0.07403 0.1377 -0.75197 -0.01733 -0.08158 0.5995 -0.42036 0 0 0 0 0 -0.06259 0.00304 0.11682 0 0.10447 0 1.9342 -0.01193 0.18086 0.97953
ALA_459 -1.34388 0.11435 1.25307 -0.02816 0.01838 0 0.60243 -0.68798 -0 -0 0.74675 -0.59396 0 0 0 0 0 -0.07689 0 0 0 0.23891 0 1.8394 0.14973 0.18602 2.41818
CYS_460 -2.17159 0.25023 1.46487 -0.0919 0.00805 0.04886 -0.04127 -0.70133 -0.01733 -0.08158 0.16496 -0.36223 0 0 0 0 0 -0.06328 0.07506 0.62908 0 0.20403 0 3.6196 -0.16659 0.26975 3.03739
GLU_461 -2.86681 0.16743 4.18274 -0.19034 0.02057 0.26548 0.95522 -1.6221 -0 -0 -3.14344 -0.60097 0 0 0 0 0 0.0056 0.04574 0 3.13504 -0.03885 0 -2.7348 -0.24261 0.35971 -2.3024
THR_462 -2.78375 0.41745 2.00978 -0.11566 0.08676 0.07114 0.65623 -1.03621 -0 -0 -0.81534 -0.55672 0 0 0 0 0 0.41984 0.00012 0.04438 0 -0.4661 2.27157 -1.0874 -0.16009 1.00845 -0.03554
PRO_463 -5.28534 0.61872 2.85997 -0.12351 0 0.08996 0.71057 -1.00462 -0 -0 -0.66057 0.2718 0 0 0 0 0 0.04503 0.01297 0.21095 0 -1.16542 0 -2.4119 -0.50062 1.01387 -5.31814
LYS_464 -4.44883 0.72242 4.25615 -0.49854 0.18671 0.29478 1.8847 -1.6745 -0 -0 -2.0149 0.04595 0 0 0 0 0 0.1827 0.03019 1.77994 0 -0.06589 0 -1.5107 -0.39937 1.07741 -0.15178
PRO_465 -1.40719 0.33808 0.83781 -0.16969 0.05831 0.11535 0.12275 -0.35867 -0 -0 0.35534 0.07799 0 0 0 0 0 0.09328 0.01662 0.1921 0 -0.93124 0 -2.4119 0.33052 1.12178 -1.61876
GLY_466 -1.38512 0.18133 1.52792 -5e-05 0 0 0.91285 -0.80781 -0 -0 -0.88225 -0.3608 0 0 0 0 0 -0.18033 0 0 0 -1.50168 0 0.83697 0.32626 0.3856 -0.94711
THR_467 -2.43848 0.21612 2.22575 -0.15838 0.08224 0.12101 0.64518 -1.0214 -0 -0 -0.19736 -1.50948 0 0 0 0 0 0.07118 0.23981 0.09008 0 -0.21277 2.25185 -1.0874 0.20615 0.37594 -0.09995
CYS_468 -5.83337 0.72557 2.96441 -0.0839 0.00013 0.06021 1.23656 -1.49932 -0 -0 -0.80973 -0.25223 0 0 0 0 0 0.01591 0.02351 0.25657 0 -0.33734 0 3.6196 0.16417 0.45694 0.70768
VAL_469 -5.72403 0.77431 2.40387 -0.26787 0.11824 0.0444 1.90362 -1.75247 -0 -0 -1.71443 0.156 0 0 -1.37603 0 0 0.13364 0.05473 0.58898 0 0.08148 0 1.9342 0.01867 0.61584 -2.00686
LYS_470 -6.15141 0.54427 5.0556 -0.30589 0.02158 0.13726 1.47506 -2.13627 -0 -0 -1.97841 0.15498 0 0 -0.43104 0 0 -0.06461 0.04811 2.11724 0 0.02023 0 -1.5107 -0.13134 0.66522 -2.47012
ARG_471 -4.62949 0.45515 3.28256 -0.69927 0.14199 0.39998 1.28752 -1.53694 -0 -0 -0.48486 0.54083 0 0 0 0 0 -0.01623 0.0646 2.27976 0 -0.00406 0 -1.2888 -0.58816 0.39278 -0.40266
ALA_472 -2.52859 0.0985 1.97124 -0.02446 0 0 0.6256 -1.09683 -0.00036 -0.00948 -0.1269 -0.18456 0 0 0 0 0 -0.04612 0 0 0 -0.16396 0 1.8394 -0.73819 0.19826 -0.18643
LEU_473 -4.62912 0.37494 1.99233 -0.55209 0.14234 0.13903 1.00162 -1.30015 -0 -0 0.71086 0.20501 0 0 0 0 0 -0.05889 2e-05 0.55477 0 -0.35894 0 0.18072 -0.48264 0.27789 -1.8023
THR_474 -2.00598 0.06177 1.47623 -0.13 0.09611 0.07571 0.14924 -0.87871 -0.00036 -0.00948 -0.14069 -1.1175 0 0 0 0 0 -0.0502 0.01934 0.01572 0 -0.35162 2.2497 -1.0874 -0.30103 0.39296 -1.53618
LEU_475 -4.23357 0.28477 2.90562 -0.4686 0.2405 0.0824 1.07643 -1.5659 -1e-05 -0.00018 -0.37757 0.24555 0 0 0 0 0 0.0075 0.03854 0.37576 0 -0.24194 0 0.18072 -0.23865 0.27298 -1.41565
THR_476 -4.9868 0.5242 4.13869 -0.12246 0.05146 0.07286 1.65873 -1.88456 -0.02971 -0.14483 -3.86289 0.07746 0 0 -0.94662 -0.44126 0 -0.00736 0.01809 0.04546 0 -0.3613 4.09388 -1.0874 -0.26922 0.22336 -3.24021
VAL_477 -4.87656 0.37568 3.23188 -0.27896 0.18094 0.06302 2.5767 -1.99442 -0.00034 -0.00139 -1.08893 -0.4141 0 0 -0.57996 0 0 -0.04089 0.00022 0.17651 0 -0.69592 0 1.9342 -0.44699 0.43671 -1.44262
VAL_478 -4.24361 0.48507 1.60028 -0.37681 0.34035 0.0928 0.74922 -1.3156 -0.02133 -0.09029 0.18435 -0.25146 0 0 0 0 0 -0.09335 6e-05 0.70151 0 0.28223 0 1.9342 -0.32701 0.53006 0.18067
SER_479 -2.04329 0.3468 1.60385 -0.0321 0.00445 0.05564 0.62333 -0.96719 -0 -0 0.06682 -0.95874 0 0 0 0 0 -0.07336 0.00333 0.33317 0 -0.2658 0.63511 -0.77834 -0.46827 0.39572 -1.51885
GLU_480 -5.55483 0.42836 6.55256 -0.62215 0.12375 1.02048 3.42748 -2.90562 -0 -0 -2.18624 -1.55307 0 0 -1.06963 0 0 -0.06705 0.17049 0 4.09621 0.27313 0 -2.7348 -0.08909 0.30661 -0.38339
SER_481 -3.46168 0.14166 3.41041 -0.02869 2e-05 0.04556 0.89838 -1.62853 -0.00053 -0.02064 0.31518 -1.02109 0 0 0 0 0 -0.05723 0.00388 0.18187 0 -0.0767 0.61096 -0.77834 -0.12808 0.24679 -1.34678
ALA_482 -2.33437 0.22624 2.66199 -0.02849 0.00951 0 1.22022 -1.31221 -0 -0 -1.19404 -0.4263 0 0 -1.06963 0 0 0.08739 0 0 0 0.15551 0 1.8394 -0.6139 0.28201 -0.49667
GLU_483 -6.49122 0.67588 7.93452 -0.47586 0.07872 0.64226 3.02627 -3.13604 -0.00035 -0.00157 -3.96329 -0.97372 0 0 -0.87265 0 0 -0.04246 0.09221 0 3.56117 -0.06563 0 -2.7348 -0.41144 0.53352 -2.62448
THR_484 -3.32084 0.23568 4.0775 -0.16613 0.0657 0.05805 2.10738 -1.85468 -0 -0 -2.49738 -0.66098 0 0 -0.48709 0 0 0.00145 0.00446 0.6757 0 -0.26118 2.30562 -1.0874 0.34149 0.66734 0.20469
MET_485 -5.27845 0.5006 1.80931 -0.48293 0.27465 0.26358 0.89185 -1.4667 -0 -0 -0.15633 -0.41133 0 0 -0.18177 0 0 -0.04064 0.07093 2.75823 0 0.44384 0 0.60916 0.56819 0.52804 0.70023
THR_486 -4.73579 0.58759 3.29563 -0.13111 0.09271 0.07455 2.09019 -1.76581 -0 -0 -1.47821 -1.30869 0 0 -0.56143 0 0 -0.04909 0.0039 0.10234 0 -0.18275 2.32901 -1.0874 -0.18943 0.64202 -2.27176
ALA_487 -4.84547 0.7092 2.77903 -0.02757 0.0233 0 2.16488 -1.90571 -0.02049 -0.119 -0.95612 -0.58603 0 0 0 0 0 -0.02671 0 0 0 0.28495 0 1.8394 -4e-05 0.71507 0.02871
SER_488 -4.83652 0.51317 5.85888 -0.02838 0 0.04871 3.16694 -2.68151 -0.00869 -0.10176 -2.54604 -1.05371 0 0 -1.51286 0 0 0.03062 0.06847 1.71127 0 -0.1678 0.61452 -0.77834 0.00464 0.41682 -1.2816
SER_489 -3.35511 0.34598 3.14934 -0.0299 0.0006 0.04993 1.76621 -1.6471 -0.01727 -0.15322 -0.15796 -0.94669 0 0 0 0 0 -0.07723 0.00706 0.15905 0 -0.27691 0.61006 -0.77834 -0.52943 0.28245 -1.5985
SER_490 -1.79509 0.30352 2.58995 -0.03193 0.00159 0.05603 1.04433 -1.15462 -0 -0 -0.33111 -0.98136 0 0 -0.95143 0 0 -0.05982 0.00089 0.27715 0 -0.30697 0.61671 -0.77834 -0.61834 0.22873 -1.89011
SER_491 -3.84506 0.34686 4.74188 -0.03365 0 0.05875 2.66768 -2.2261 -0.02059 -0.12689 -2.25452 -0.36368 0 0 0 0 0 -0.03016 0.05101 0.14948 0 -0.51262 1.76525 -0.77834 -0.46603 0.23627 -0.64046
CYS_492 -1.02024 0.0346 0.80871 -0.17193 0.17794 0.08248 0.07204 -0.46697 -0 -0 0.13417 -1.77601 0 0 0 0 0 -0.02246 0.04346 0.88666 0 0.46467 0 3.6196 0.48833 0.40201 3.75707
THR_493 -4.73874 0.70672 2.19687 -0.1967 0.10582 0.07018 1.49708 -1.68666 -0.02059 -0.12689 -1.97982 -0.97654 0 0 0 0 0 -0.01734 0.10868 1.03688 0 -0.79871 2.31732 -1.0874 0.58304 0.45112 -2.55569
VAL_494 -2.6179 0.43583 1.68778 -0.31926 0.27103 0.07096 0.6732 -1.17759 -0.02079 -0.1594 -1.01017 -0.63516 0 0 0 0 0 0.05819 0.00272 0.20282 0 -0.35366 0 1.9342 -0.26533 0.37912 -0.84343
THR_495 -3.05366 0.34541 1.33289 -0.16934 0.09847 0.06149 0.52365 -0.97825 -0 -0 -0.59855 -0.28156 0 0 0 0 0 -0.10963 0.01056 0.05405 0 0.04393 2.27271 -1.0874 -0.34671 0.28846 -1.59349
THR_496 -3.82906 0.4116 2.2422 -0.15171 0.06376 0.05529 2.37299 -1.67624 -0 -0 -1.00468 -1.01489 0 0 -0.09311 0 0 -0.05572 0.03996 0.25126 0 -0.47972 2.34362 -1.0874 0.45004 0.44917 -0.71263
GLY_497 -0.9814 0.11121 0.71612 -7e-05 0 0 0.15444 -0.46352 -0 -0 -1.02627 -0.37707 0 0 -0.09311 0 0 -0.0358 0 0 0 0.2249 0 0.83697 1.01324 0.48224 0.56188
THR_498 -4.62005 0.56903 4.52555 -0.11219 0.08827 0.08292 2.34296 -2.22447 -0 -0 -1.32932 -0.82314 0 0 -0.62133 0 0 0.05199 0.01285 0.0971 0 -0.61376 2.29586 -1.0874 0.28419 0.27849 -0.80245
LEU_499 -3.82904 0.25934 1.64613 -0.51624 0.28393 0.14914 0.30062 -1.13354 -0.00874 -0.02906 0.19065 0.12851 0 0 0 0 0 0.09286 0.02395 0.2044 0 -0.17463 0 0.18072 -0.35453 0.37643 -2.20911
GLY_500 -3.92084 0.63726 3.78637 -4e-05 0 0 2.18441 -1.94941 -0.0112 -0.09289 -1.96604 -0.37803 0 0 0 0 0 -0.11999 0 0 0 -1.2603 0 0.83697 -0.57363 0.47839 -2.34897
PHE_501 -3.00423 0.19993 1.68307 -0.58804 0.33319 0.31976 0.14739 -1.05904 -0 -0 -0.13607 -0.32985 0 0 0 0 0 0.00216 0.06178 0 3.72414 0.02733 0 1.0402 -0.22627 0.41937 2.6148
GLY_502 -2.50147 0.31628 2.535 -0.00027 0 0 1.48209 -1.339 -0.01855 -0.17596 -2.11048 -0.17891 0 0 0 0 0 -0.10724 0 0 0 -0.85916 0 0.83697 0.16424 0.33684 -1.61963
ASP_503 -6.21017 0.4125 7.94203 -0.26046 0.16309 0.89358 4.05052 -3.39298 -0.01589 -0.13407 -6.61111 -1.12762 0 0 -1.43048 -0.44126 0 0.05563 0.1094 0 1.9227 -0.78088 0 -2.3716 -0.11549 0.8353 -6.50724
LYS_504 -3.09798 0.17635 2.30259 -0.47178 0.17732 0.32388 1.22078 -1.15409 -0 -0 -0.56092 -0.40942 0 0 0 0 0 -0.0372 0.05086 2.67977 0 -0.04022 0 -1.5107 -0.24673 0.86282 0.26534
PHE_505 -3.68319 0.38411 3.13697 -0.67306 0.07194 0.41801 1.28227 -1.51099 -0 -0 -1.87515 0.15064 0 0 -0.48386 0 0 -0.03164 0.04299 0 1.96635 -0.22195 0 1.0402 -0.25828 0.47083 0.2262
LYS_506 -6.53235 0.74366 7.3508 -0.38527 0.06801 0.19614 2.76589 -2.92262 -0 -0 -4.44442 0.12924 0 0 -0.59801 0 0 -0.08774 0.29268 1.48214 0 -0.03472 0 -1.5107 -0.22489 0.68641 -3.02574
ARG_507 -4.01302 0.56588 2.71478 -0.60182 0.08725 0.34191 0.96969 -1.31915 -0.01607 -0.09708 0.10175 0.49952 0 0 0 0 0 -0.01545 0.01084 2.33993 0 -0.12281 0 -1.2888 -0.21364 1.17143 1.11514
PRO_508 -1.95613 0.35751 1.01949 -0.12299 0.00237 0.09029 0.44228 -0.59045 -0.00707 -0.03442 -0.19554 0.23793 0 0 0 0 0 -0.07912 0.0327 0.15704 0 -1.05632 0 -2.4119 -0.51196 0.94962 -3.67666
ILE_509 -5.3582 0.36661 2.18458 -0.86539 0.65459 0.30731 1.15288 -1.54354 -0 -0 -0.3158 -0.02686 0 0 0 0 0 -0.00612 0.22019 1.73825 0 -0.12018 0 0.73287 -0.53529 0.58637 -0.82772
GLY_510 -1.68871 0.07321 1.66849 -0.00224 0 0 0.15626 -0.84338 -0.00062 -0.00811 -0.26517 -0.40367 0 0 0 0 0 -0.08786 0 0 0 -1.45966 0 0.83697 0.09868 0.45178 -1.47403
SER_511 -1.08322 0.02361 1.27866 -0.02656 0 0.02208 0.14328 -0.57283 -0.00053 -0.02064 -0.32793 -0.1862 0 0 0 0 0 -0.0172 0.00148 0.45096 0 -0.06226 0.60008 -0.77834 -0.05417 0.07081 -0.53894
TRP_512 -3.84898 0.37399 1.56215 -1.23111 0.06058 0.338 0.18025 -1.19009 -0.00829 -0.02669 0.29342 -0.70727 0 0 0 0 0 -0.03339 0.17796 0 2.51227 -0.16157 0 1.6906 -0.56981 0.14071 -0.44728
GLU_513 -2.33733 0.05602 2.00675 -0.30294 0.05058 0.38316 0.3088 -1.07677 -0 -0 0.34118 -0.33207 0 0 0 0 0 -0.03648 0.00093 0 2.89057 0.31451 0 -2.7348 -0.17607 0.13857 -0.50538
CYS:disulfide_514 -4.11319 0.62498 1.6884 -0.06041 9e-05 0.04228 0.28527 -1.14074 -0.00829 -0.02669 0.12455 -0.36536 0 0 0 0 0.53233 -0.03663 0.00043 0.49327 0 0.09582 0 3.6196 -0.09873 0.34674 2.00372
SER_515 -3.93039 0.58125 4.34854 -0.02773 0 0.0637 2.69832 -2.11295 -0.005 -0.04932 -0.79463 -0.64189 0 0 -0.28596 0 0 -0.03058 0.00395 0.13711 0 -0.51653 0.61205 -0.77834 -0.39017 0.4179 -0.70066
VAL_516 -2.96169 0.42645 2.55213 -0.3198 0.28154 0.07404 1.54933 -1.47854 -0 -0 -0.68233 -0.245 0 0 0 0 0 -0.03414 4e-05 0.11847 0 -0.19931 0 1.9342 -0.2707 0.27677 1.02145
CYS_517 -6.20493 0.65038 4.21824 -0.06498 0.00086 0.06325 1.75958 -2.258 -0.00839 -0.03711 -0.576 -0.30461 0 0 0 0 0 -0.00377 0.11838 0.8622 0 0.26152 0 3.6196 0.17662 0.43403 2.70688
CYS:disulfide_518 -5.7054 1.13401 3.45714 -0.05712 0.00138 0.0333 1.30594 -2.13525 -0 -0 -0.10113 -0.48867 0 0 -0.28596 0 0.53233 0.05024 0.37922 0.48834 0 0.28941 0 3.6196 0.08308 0.90841 3.50888
VAL_519 -3.7723 0.56372 2.68223 -0.35989 0.18731 0.08765 1.33535 -1.68067 -0 -0 -0.75275 -0.04759 0 0 0 0 0 -0.04643 0.0068 0.96375 0 -0.04762 0 1.9342 -0.1462 0.98685 1.89441
SER_520 -4.41592 0.66757 4.89138 -0.02789 0 0.04922 2.76112 -2.49501 -0.01179 -0.05774 -1.93364 -1.15791 0 0 -0.9401 0 0 -0.01497 0.03248 1.93765 0 -0.20561 0.6298 -0.77834 -0.05271 0.85526 -0.26713
ASN_521 -2.58551 0.21507 1.70167 -0.18797 0.02557 0.28649 0.53409 -1.00602 -0 -0 0.18291 -0.37484 0 0 0 0 0 -0.12237 0.00117 0 1.59496 0.13996 0 -0.93687 -0.07049 0.5637 -0.03848
ASN_522 -5.51945 0.83587 5.88963 -0.20801 0.03919 0.33017 3.33903 -2.87305 -0.03317 -0.33587 -2.4383 -0.55896 0 0 -2.01975 -0.52956 0 -0.01201 0.00789 0 2.21734 -0.63125 0 -0.93687 -0.2949 0.3845 -3.34753
ALA_523 -4.54258 0.9668 3.6076 -0.02616 0.00224 0 2.49654 -2.37942 -0.0214 -0.16208 -2.39604 -0.39136 0 0 0 0 0 -0.14501 0 0 0 -0.1716 0 1.8394 -0.32396 0.50815 -1.13887
GLU_524 -1.77616 0.30809 2.43781 -0.22189 0.02909 0.32145 0.68404 -1.11547 -0.00044 -0.00184 0.07861 -0.62437 0 0 0 0 0 -0.09079 0.0002 0 3.2572 -0.29589 0 -2.7348 -0.34212 0.28156 0.19427
ASP_525 -5.8295 0.5005 6.99169 -0.12264 0.03097 0.3833 2.86835 -3.03758 -0.04043 -0.30766 -4.64502 -0.25584 0 0 -0.64454 0 0 0.06011 0.00693 0 2.5496 -0.41253 0 -2.3716 -0.70874 0.16551 -4.8191
ASN_526 -5.7268 0.57876 5.09178 -0.23489 0.00926 0.42812 1.5283 -2.3803 -0.0264 -0.21138 -1.1548 -0.42178 0 0 0 0 0 -0.01798 0.00035 0 2.77249 -0.043 0 -0.93687 -0.45274 0.29699 -0.90087
LYS_527 -3.83764 0.60166 3.7909 -0.33304 0.06298 0.20672 1.73575 -1.82629 -0 -0 -0.86313 -0.37085 0 0 -0.74148 0 0 -0.0225 0.00645 1.51447 0 -0.04285 0 -1.5107 -0.16426 0.50384 -1.28997
CYS_528 -5.99298 0.44137 4.59731 -0.07248 5e-05 0.04687 2.81358 -2.23641 -0.01244 -0.11752 -3.15869 -0.39051 0 0 0 0 0 -0.04974 0.00178 0.48422 0 0.20827 0 3.6196 -0.32311 0.74152 0.60068
VAL_529 -6.78698 1.34053 3.17696 -0.28626 0.23481 0.04836 2.15804 -2.40035 -0.02566 -0.16677 -0.3364 0.43687 0 0 0 0 0 -0.14277 0.10808 0.60693 0 0.4483 0 1.9342 -0.29513 0.66118 0.71394
SER_530 -2.43032 0.32796 2.77572 -0.03031 2e-05 0.05135 1.27681 -1.30546 -0 -0 -0.30889 -1.02422 0 0 0 0 0 -0.03739 0.02801 0.16601 0 -0.20151 0.60074 -0.77834 -0.3983 0.32313 -0.96499
CYS_531 -2.60598 0.35819 2.98557 -0.05444 0 0.01565 1.19898 -1.40035 -0 -0 0.0038 -0.8423 0 0 0 0 0 -0.00632 0.00377 0.14194 0 -0.02544 0 3.6196 0.15059 0.20353 3.74677
MET_532 -5.68884 0.38979 2.619 -0.83062 0.18924 0.42847 1.15503 -1.47543 -0 -0 -0.37912 -0.511 0 0 0 0 0 -0.04081 0.19195 3.2373 0 -0.08871 0 0.60916 0.35716 0.48186 0.64444
SER_533 -2.42031 0.11862 2.69358 -0.0343 0.0006 0.06201 1.00408 -1.25046 -0.02678 -0.16506 -0.61082 -0.81666 0 0 0 0 0 -0.08333 0.00116 0.44901 0 0.42138 0.61937 -0.77834 -0.00442 0.39752 -0.42313
GLU_534 -2.8508 0.08555 3.3903 -0.22113 0.05808 0.35903 1.53238 -1.46086 -0.022 -0.1368 -2.4366 -0.45544 0 0 -0.90435 0 0 -0.01704 0.09068 0 3.21609 -0.00578 0 -2.7348 0.07604 0.08999 -2.34745
LYS_535 -2.40291 0.37835 2.87773 -0.37793 0.0467 0.18312 1.34627 -1.17885 -0 -0 -2.11937 0.12953 0 0 0 0 0 0.08592 0.00101 1.66298 0 0.04065 0 -1.5107 -0.24571 0.78637 -0.29684
PRO_536 -1.84058 0.42633 1.51366 -0.13225 0.00537 0.09753 0.66843 -0.60423 -0 -0 0.04111 0.18155 0 0 0 0 0 -0.10653 0.03332 0.13984 0 -0.89971 0 -2.4119 -0.56411 1.00438 -2.44779
GLY_537 -0.91302 0.0633 1.39534 -9e-05 0 0 0.38632 -0.64377 -0.02619 -0.12684 -0.27324 -0.37073 0 0 0 0 0 -0.14237 0 0 0 -1.53225 0 0.83697 -0.35217 0.29827 -1.40046
SER_538 -2.72396 0.09283 3.30059 -0.0339 2e-05 0.02148 1.47639 -1.40368 -0.02619 -0.12684 -2.3821 0.06732 0 0 0 0 0 -0.04196 1e-05 0.43235 0 -0.04486 1.76291 -0.77834 -0.27764 0.14238 -0.54318
SER_539 -2.33 0.64056 1.69506 -0.02874 0 0.06656 0.62919 -0.9089 -0 -0 0.23288 -0.44277 0 0 0 0 0 0.01709 0.01491 0.20969 0 -0.37358 0.60386 -0.77834 -0.61346 0.18029 -1.18571
VAL_540 -3.56153 0.69518 2.89833 -0.32805 0.39583 0.08024 1.01096 -1.42762 -0 -0 -0.88303 -1.14343 0 0 -0.59863 0 0 0.42168 0.0342 0.54806 0 0.50729 0 1.9342 5.41533 0.78662 6.78562
PRO_541 -5.57593 0.76112 5.38994 -0.19976 0.00555 0.1457 2.75537 -2.26509 -0.01307 -0.14384 -3.11322 0.00158 0 0 0 0 0 -0.00533 0.05278 0.42031 0 -0.92169 0 -2.4119 5.52978 0.97005 1.38234
ALA_542 -4.4093 0.51399 4.26539 -0.02329 0 0 2.74629 -2.42738 -0.01128 -0.12006 -3.20249 -0.368 0 0 -0.90435 0 0 -0.10054 0 0 0 -0.3915 0 1.8394 -0.32604 0.42908 -2.49007
SER_543 -2.78093 0.40997 2.73961 -0.02943 0.00034 0.04763 0.72719 -1.27116 -0.01699 -0.10432 0.09435 -0.94402 0 0 0 0 0 -0.08115 0.00024 0.15744 0 -0.29004 0.6091 -0.77834 -0.36191 0.28273 -1.58968
SER_544 -4.15905 0.46119 4.97484 -0.04288 0.00138 0.06085 2.92359 -2.16867 -0 -0 -2.61956 -0.3365 0 0 -0.57954 -0.61931 0 0.23363 0.01991 0.4911 0 -0.10769 1.77318 -0.77834 -0.2942 0.66687 -0.09921
SER_545 -6.24722 0.38156 5.04544 -0.06774 0.00461 0.10054 2.40725 -2.59653 -0.0163 -0.1792 -1.92842 -1.27147 0 0 -0.7518 0 0 0.06697 6e-05 2.32685 0 0.31826 1.8143 -0.77834 0.1456 0.9032 -0.32238
SER_546 -3.71441 0.24234 3.78344 -0.03038 0 0.0214 1.45264 -1.72018 -0.01307 -0.14384 -0.75038 -0.09208 0 0 -0.57954 -0.61931 0 0.07659 0.00136 0.4722 0 0.31152 1.73324 -0.77834 0.20865 0.57866 0.44052
THR_547 -4.6913 0.48221 3.46491 -0.14061 0.04297 0.05213 1.48468 -2.06907 -0.00502 -0.05914 -1.47233 -0.10659 0 0 -0.59863 0 0 0.00659 0.03922 0.36439 0 -0.2132 2.3315 -1.0874 0.06861 0.75911 -1.34697
VAL_548 -5.385 0.96411 0.97101 -0.32107 0.28368 0.0672 1.23589 -1.59142 -0 -0 -0.7261 -0.26682 0 0 0 0 0 0.12233 0.03019 0.1701 0 -0.41988 0 1.9342 -0.04922 1.30987 -1.67093
PRO_549 -6.55574 1.11481 2.352 -0.18321 0.00152 0.12709 1.10937 -1.34636 -0 -0 -0.07763 0.17994 0 0 0 0 0 0.02896 0.01197 0.37568 0 -0.91456 0 -2.4119 -0.19876 0.95188 -5.43494
VAL_550 -4.30425 0.51899 1.99181 -0.36054 0.20952 0.08692 1.09161 -1.47059 -1e-05 -0.00016 -1.17506 -0.0738 0 0 -0.97382 0 0 0.02584 0.00093 0.69476 0 0.26693 0 1.9342 -0.21429 0.40216 -1.34884
SER_551 -2.7845 0.5343 2.11078 -0.0349 0 0.07884 0.74775 -1.14543 -0.02351 -0.25251 0.07066 -0.30928 0 0 0 0 0 0.25992 0.00192 0.27872 0 -0.34767 0.60006 -0.77834 -0.18931 0.64387 -0.53862
LEU_552 -5.65983 1.14277 1.33264 -0.45703 0.21222 0.09866 0.5338 -1.24215 -0.00199 -0.03643 0.36141 0.15634 0 0 0 0 0 0.01582 0.11607 1.97504 0 -0.32841 0 0.18072 -0.00141 1.41577 -0.18598
PRO_553 -5.94978 1.00106 4.05496 -0.11447 0 0.08531 1.15555 -1.58894 -0 -0 -1.46562 0.33594 0 0 0 0 0 0.03877 0.03791 0.30659 0 -1.16034 0 -2.4119 0.05812 1.33976 -4.27708
SER_554 -4.30526 0.49119 4.05191 -0.04856 0.00833 0.09397 2.14442 -1.99301 -0.01601 -0.15925 -2.91274 -0.21439 0 0 -0.64454 -0.52956 0 0.21809 0 0.87259 0 0.04376 1.10751 -0.77834 0.95959 0.7354 -0.8749
GLY_555 -4.28025 0.22471 3.56729 -0.00112 0 0 1.4685 -1.98394 -0.01752 -0.09366 -1.40564 -0.28071 0 0 0 0 0 -0.13332 0 0 0 -1.54232 0 0.83697 1.35729 0.45376 -1.82995
GLY_556 -4.09848 0.21318 2.63421 -0.00151 0 0 0.74295 -1.42975 -0 -0 -0.38524 -0.34673 0 0 0 0 0 -0.0838 0 0 0 -1.4641 0 0.83697 0.74807 0.1014 -2.53283
SER_557 -3.32983 0.07301 2.84116 -0.0349 0.018 0.02877 1.22051 -1.41218 -0.03786 -0.29747 -0.74465 0.09025 0 0 -0.74148 0 0 0.0808 0.02485 0.57953 0 -0.09664 2.04618 -0.77834 0.71713 0.12549 0.37232
LEU_558 -4.75098 0.6503 1.31003 -0.51175 0.21707 0.15049 0.69736 -1.08674 -0.01149 -0.09906 0.88291 0.17429 0 0 0 0 0 -0.05922 0.09131 0.12894 0 -0.16494 0 0.18072 0.08183 0.53355 -1.58538
GLY_559 -2.40606 0.20256 3.0034 -5e-05 0 0 1.21697 -1.37767 -0 -0 -0.75574 -0.40678 0 0 0 0 0 -0.12496 0 0 0 -1.42359 0 0.83697 -0.83765 0.71384 -1.35876
LEU_560 -7.25135 1.16528 4.20467 -0.5401 0.34094 0.16705 2.07915 -2.15369 -0 -0 -0.25264 0.12813 0 0 0 0 0 0.04346 0.02229 0.04767 0 0.01082 0 0.18072 -0.42677 0.69069 -1.54367
GLU_561 -4.69189 0.57513 5.76991 -0.52525 0.13498 1.42354 1.6903 -2.37077 -0.01587 -0.13295 -1.11755 -2.80462 0 0 0 0 0 -0.05621 0.09439 0 3.36875 -0.2475 0 -2.7348 -0.15392 0.5554 -1.23895
LYS_562 -2.64136 0.48913 2.26551 -0.32056 0.0417 0.1768 0.58978 -1.10384 -0.0127 -0.04488 -0.16077 -0.19691 0 0 0 0 0 0.00522 0.0033 1.76326 0 -0.09058 0 -1.5107 -0.57522 0.25611 -1.06669
PHE_563 -4.92914 0.33207 3.73933 -0.60679 0.1881 0.33485 2.34759 -1.97366 -0.01305 -0.13026 -1.93015 -0.01897 0 0 -0.50539 0 0 -0.0642 0.00087 0 2.43623 -0.20597 0 1.0402 -0.18422 0.26968 0.12711
LYS_564 -2.73035 0.10619 3.8736 -0.48733 0.16988 0.287 0.80708 -1.59726 -0.01744 -0.08377 -1.9298 0.09484 0 0 0 0 0 0.01444 0.0064 1.75709 0 -0.0665 0 -1.5107 0.10731 0.27162 -0.9277
LYS_565 -3.32469 0.42244 3.24694 -0.56217 0.13581 0.29966 0.40021 -1.16673 -0.03174 -0.16303 -0.63871 0.19659 0 0 0 0 0 -0.09559 0.08617 2.48063 0 -0.00985 0 -1.5107 -0.05446 0.97543 0.68624
PRO_566 -2.90936 0.39833 2.63663 -0.12256 0.00225 0.09024 1.09208 -1.02763 -0 -0 -1.29879 0.2401 0 0 0 0 0 -0.04165 0.02574 0.19497 0 -0.96591 0 -2.4119 -0.47959 1.02824 -3.5488
GLU_567 -1.17758 0.09425 1.42741 -0.27514 0.04182 0.32725 0.40967 -0.6523 -0 -0 0.33406 -0.256 0 0 0 0 0 -0.04599 0.00021 0 2.85155 -0.01185 0 -2.7348 -0.66621 0.27327 -0.06038
GLY_568 -1.21567 0.23607 1.61434 -5e-05 0 0 0.80733 -0.75917 -0 -0 -1.14676 -0.39015 0 0 0 0 0 -0.1775 0 0 0 -1.4611 0 0.83697 -0.79218 0.30301 -2.14487
SER_569 -3.34904 0.23197 3.61577 -0.05032 0.00357 0.09962 1.85389 -1.52314 -0.01412 -0.11204 -2.08403 -0.16592 0 0 0 0 0 0.05878 0.00021 1.30344 0 0.35289 0.62133 -0.77834 0.03099 0.51319 0.60873
TRP_570 -4.54871 0.86444 3.68564 -1.41856 0.11965 0.67084 2.55644 -1.93877 -0.00066 -0.00258 -2.40884 -0.28899 0 0 0 0 0 -0.03869 0.01172 0 2.11933 -0.01794 0 1.6906 0.48768 0.57389 2.11649
ASP_571 -4.14209 0.42935 4.17709 -0.11511 0.0086 0.35245 2.26568 -2.07628 -0 -0 -2.29271 -0.56731 0 0 0 0 0 -0.15962 0.00901 0 1.76814 0.01879 0 -2.3716 -0.01877 0.38882 -2.32557
CYS_572 -6.52323 0.9487 4.8626 -0.04919 0 0.01683 3.01415 -2.43403 -0.01198 -0.09764 -2.67273 0.01481 0 0 0 0 0 -0.09528 0.00054 0.41519 0 0.33967 0 3.6196 0.04932 0.31351 1.71084
GLU_573 -4.24827 0.41291 4.29308 -0.46027 0.06883 0.9257 1.84176 -2.07259 -0.03387 -0.17743 -1.64124 -0.43684 0 0 0 0 0 -0.03942 0.04338 0 3.50464 -0.30733 0 -2.7348 -0.37734 0.31232 -1.12678
LEU_574 -4.96957 0.5724 3.52627 -0.47811 0.19147 0.10173 2.04214 -2.07028 -0.00066 -0.00258 -1.54383 0.17541 0 0 0 0 0 -0.01384 0.03548 0.35951 0 -0.2596 0 0.18072 -0.3372 0.36271 -2.12783
CYS_575 -5.8455 0.34471 4.46997 -0.04028 0 0.01545 2.19869 -2.18783 -0 -0 -1.56874 -0.32969 0 0 -0.57817 0 0 -0.02458 0.02909 0.38578 0 0.30164 0 3.6196 -0.02779 0.49768 1.26002
LEU_576 -6.21726 0.63129 3.68017 -0.52223 0.25604 0.15985 1.84131 -2.35993 -0.01468 -0.14104 -2.18604 0.14445 0 0 0 0 0 -0.07619 0.16135 0.08139 0 -0.07581 0 0.18072 -0.23258 0.59638 -4.0928
VAL_577 -2.89085 0.24079 2.69385 -0.30882 0.34445 0.07832 1.25564 -1.5433 -0 -0 -0.95886 -0.56748 0 0 0 0 0 0.07573 0.00035 0.08687 0 0.55799 0 1.9342 0.20818 0.68373 1.89079
GLN_578 -4.53848 0.27429 4.19206 -0.56174 0.06854 0.54829 1.9102 -1.83391 -0.02044 -0.26109 -1.56757 -0.47986 0 0 -0.57817 0 0 0.00162 0.01914 0 2.03672 -0.07494 0 -0.18838 0.32356 0.52493 -0.20524
ASN_579 -1.50928 0.04549 1.53252 -0.40523 0.09566 0.8018 0.12424 -0.65779 -0 -0 -0.07706 -1.90945 0 0 0 0 0 0.04821 0.10402 0 2.35414 -0.71154 0 -0.93687 -0.16707 0.43492 -0.83329
LYS_580 -3.9394 0.16047 5.09282 -0.28798 0.05368 0.14102 2.02414 -1.91956 -0 -0 -3.25516 -0.06298 0 0 0 -0.88466 0 0.00662 0.02381 1.81413 0 0.05393 0 -1.5107 0.23432 0.44768 -1.80784
ALA_581 -2.90522 0.28495 3.15341 -0.0243 0 0 1.92409 -1.63672 -0 -0 -0.54236 -0.19166 0 0 0 0 0 -0.01827 0 0 0 -0.18204 0 1.8394 -0.07214 0.30431 1.93345
ASP_582 -3.02831 0.34268 4.27586 -0.10697 0.00571 0.32393 1.97296 -1.80598 -0.00499 -0.03894 -2.85909 -0.5051 0 0 0 -0.43243 0 -0.12835 0.00746 0 1.76076 -0.01854 0 -2.3716 -0.51977 0.26849 -2.86224
SER_583 -2.16318 0.27077 2.16322 -0.03016 0.00102 0.04914 0.96829 -1.16878 -0 -0 0.20707 -0.99372 0 0 0 0 0 -0.09473 0.0081 0.15082 0 -0.3443 0.6092 -0.77834 -0.37883 0.26855 -1.25585
THR_584 -3.70693 0.3448 3.84955 -0.13503 0.10162 0.08624 2.33778 -1.87565 -0.01446 -0.07681 -1.57104 -1.11685 0 0 0 0 0 0.00597 0.22886 0.05338 0 -0.52611 2.24639 -1.0874 -0.44698 0.31097 -0.9917
LYS_585 -5.55914 0.28918 5.94457 -0.34518 0.05387 0.20672 2.12046 -2.39025 -0.00499 -0.03894 -3.45541 -0.19536 0 0 0 -0.43243 0 0.01152 0.16558 1.58329 0 0.21073 0 -1.5107 0.12273 0.49746 -2.72628
CYS_586 -4.28175 0.26093 2.26253 -0.05238 0 0.01464 0.71462 -1.32284 -0.0145 -0.07693 -0.8203 -0.88713 0 0 0 0 0 0.0114 0.01686 0.25554 0 -0.03938 0 3.6196 0.46087 0.44782 0.56959
LEU_587 -8.18745 0.78416 3.00783 -0.46787 0.15794 0.09554 2.22414 -2.11191 -0 -0 -2.851 0.15276 0 0 0 0 0 0.00923 0.14689 0.71386 0 -0.31693 0 0.18072 0.00929 0.37058 -6.08222
ALA_588 -5.63696 0.36173 2.38892 -0.02186 0 0 2.24423 -2.12111 -4e-05 -0.00012 -1.50151 -0.3645 0 0 -0.7518 0 0 -0.06875 0 0 0 -0.35543 0 1.8394 -0.45566 0.42034 -4.02313
CYS_589 -6.07358 0.75545 4.59054 -0.06982 0.00034 0.04237 1.26707 -2.11737 -0 -0 -0.35201 -0.39472 0 0 0 0 0 -0.01033 0.00836 0.47326 0 0.22311 0 3.6196 -0.54854 0.39737 1.81111
GLU_590 -6.94502 0.60089 8.43581 -0.41919 0.05198 0.83671 3.2979 -3.43771 -0.03755 -0.40781 -4.2734 -0.34172 0 0 0 -0.71267 0 -0.05288 0.03201 0 3.08204 -0.14256 0 -2.7348 -0.13996 0.33939 -2.96855
SER_591 -7.08775 0.74362 7.25217 -0.03036 0.00031 0.02109 3.62373 -3.38842 -0.01285 -0.12629 -2.5543 0.02017 0 0 0 0 0 -0.02895 0.01363 0.54783 0 0.2733 1.77619 -0.77834 0.01264 0.5168 0.79423
ALA_592 -4.87528 0.41208 2.82275 -0.0286 0.00811 0 1.0315 -1.90204 -0.02694 -0.17737 -1.52934 -0.43588 0 0 0 0 0 -0.05557 0 0 0 -0.01624 0 1.8394 -0.35171 0.67301 -2.61212
LYS_593 -9.04131 1.33431 10.2609 -0.3109 0.03404 0.14862 4.44525 -4.29981 -0.0041 -0.04935 -5.57819 -0.05339 0 0 -0.50539 -0.71267 0 0.1337 0.29185 2.29653 0 0.0906 0 -1.5107 -0.23575 1.35476 -1.91105
PRO_594 -6.64788 0.82322 4.83176 -0.20873 0.00836 0.15419 1.47965 -1.92829 -0.0198 -0.16987 0.27452 -0.08489 0 0 0 0 0 -0.05009 0.03896 0.84268 0 -0.89954 0 -2.4119 -0.33766 1.59808 -2.70722
GLY_595 -1.52852 0.0282 2.04357 -5e-05 0 0 0.26102 -0.96045 -0 -0 -1.09774 -0.39531 0 0 0 0 0 -0.15486 0 0 0 -1.45759 0 0.83697 -0.9104 0.68325 -2.65191
THR_596 -6.57375 0.96955 5.65254 -0.22081 0.12501 0.09889 3.48267 -3.07541 -0.01343 -0.19148 -3.19883 -1.20017 0 0 -0.46775 0 0 -0.03444 0.03522 1.42544 0 0.45783 2.35544 -1.0874 -0.52841 0.54304 -1.44625
LYS_597 -2.38848 0.37724 2.49829 -0.30499 0.02751 0.13829 1.41884 -1.2621 -0 -0 -0.60927 -0.04546 0 0 0 0 0 -0.08115 0.00667 1.756 0 -0.06685 0 -1.5107 -0.29917 0.47348 0.12815
SER_598 -4.74426 0.55925 4.45425 -0.03066 0.00082 0.05262 2.10227 -2.11217 -0.02128 -0.24245 -0.98066 -0.9627 0 0 -0.46775 0 0 -0.06405 0.00103 0.1638 0 -0.39356 0.6356 -0.77834 -0.46741 0.26142 -3.03425
GLY_599 -3.9511 0.67392 3.49437 -5e-05 0 0 2.081 -1.9999 -0 -0 -1.52766 -0.43138 0 0 -1.07964 0 0 -0.05125 0 0 0 0.30336 0 0.83697 -0.08424 0.30441 -1.4312
PHE_600 -4.32548 0.45806 3.66 -0.67321 0.05733 0.39976 1.96944 -2.03871 -0 -0 -2.29059 0.12222 0 0 0 0 0 -0.0539 0.03323 0 1.96654 -0.20389 0 1.0402 -0.19168 0.36731 0.29663
LYS_601 -3.46164 0.21323 3.58627 -0.4663 0.09852 0.23681 1.32971 -1.60191 -0.01416 -0.12634 -0.2122 0.1347 0 0 0 0 0 -0.06279 0.07247 2.51893 0 0.13485 0 -1.5107 -0.2514 0.38906 1.00711
GLY_602 -1.35817 0.0636 1.29611 -6e-05 0 0 0.43188 -0.73577 -0 -0 0.43318 -0.39025 0 0 0 0 0 -0.17907 0 0 0 -1.46548 0 0.83697 -0.53807 0.2079 -1.39722
PHE_603 -5.17769 0.40761 2.97416 -0.61962 0.04939 0.35702 1.36522 -1.92843 -0 -0 -1.1616 0.05361 0 0 0 0 0 -0.06233 0.0001 0 1.96422 -0.18548 0 1.0402 -0.71278 0.15015 -1.48625
ASP_604 -3.01809 0.2268 5.19371 -0.16424 0.00706 0.49637 2.73107 -2.20185 -0 -0 -3.59568 -0.96284 0 0 -0.85758 -0.50021 0 0.08372 0.1109 0 2.98316 0.01876 0 -2.3716 -0.46095 0.1571 -2.12438
THR_605 -2.36787 0.29089 3.62955 -0.12168 0.06353 0.05987 1.78591 -1.66027 -0 -0 -1.45449 -1.11399 0 0 0 0 0 -0.00778 0.00862 0.10606 0 0.09827 2.27624 -1.0874 -0.36466 0.22302 0.36383
SER_606 -3.1132 0.50269 4.93665 -0.0382 0.00036 0.04938 2.98508 -2.14978 -0 -0 -4.21692 -0.40133 0 0 -0.85758 -0.50021 0 -0.0223 0.01387 0.15232 0 -0.37238 1.73607 -0.77834 -0.31334 0.32575 -2.06142
SER_607 -2.98655 0.50335 4.58826 -0.02995 0 0.05005 2.68027 -2.09488 -0 -0 -2.31912 -1.09527 0 0 0 0 0 -0.07559 0.05947 0.16943 0 -0.17406 0.75652 -0.77834 -0.61161 0.35781 -1.0002
SER_608 -3.46556 0.61662 4.72013 -0.03727 0.00026 0.04913 2.62464 -2.2344 -0 -0 -2.29277 -0.46059 0 0 0 0 0 0.04156 0.00244 0.16111 0 -0.34576 1.72607 -0.77834 -0.65993 0.33285 0.00022
SER_609 -3.03997 0.44682 4.53579 -0.03586 0 0.04582 2.79092 -2.08628 -0 -0 -3.14741 -0.52055 0 0 0 0 0 -0.06289 0.00712 0.16952 0 -0.24111 1.72474 -0.77834 -0.64789 0.37658 -0.46298
SER_610 -3.22912 0.59373 4.36571 -0.03736 0.00024 0.04998 2.68834 -2.16116 -0 -0 -2.22309 -0.46913 0 0 0 0 0 0.02715 0.00017 0.16723 0 -0.35782 1.72814 -0.77834 -0.64187 0.38308 0.10589
ASN_611 -3.48874 0.5513 4.09291 -0.18021 0.02681 0.27228 2.26637 -2.1374 -0.01161 -0.10525 -1.54199 -0.36777 0 0 0 0 0 -0.05312 0.004 0 1.5598 0.02434 0 -0.93687 -0.3657 0.23905 -0.15178
SER_612 -2.72973 0.35725 3.92445 -0.0374 0.00036 0.04952 1.9341 -1.84872 -0 -0 -1.6506 -0.43875 0 0 0 0 0 -0.02413 0.00165 0.1622 0 -0.28702 1.72696 -0.77834 -0.4078 0.2441 0.19812
ALA_613 -1.94527 0.26516 2.24041 -0.02759 0.00469 0 1.18201 -1.26235 -0 -0 -0.7627 -0.42185 0 0 0 0 0 -0.06311 0 0 0 0.17405 0 1.8394 -0.58596 0.25593 0.89281
ALA_614 -3.60083 0.42968 3.78183 -0.02491 1e-05 0 2.61948 -2.18433 -0.01161 -0.10525 -2.25211 -0.20194 0 0 0 0 0 -0.01473 0 0 0 -0.16332 0 1.8394 -0.7009 0.20071 -0.38883
SER_615 -1.16055 0.08399 1.57899 -0.0294 7e-05 0.04779 0.64111 -0.77941 -0 -0 0.41074 -1.00785 0 0 0 0 0 -0.02696 0.0046 0.16147 0 -0.26231 0.60005 -0.77834 -0.78501 0.21641 -1.08459
SER_616 -1.62595 0.24618 1.80725 -0.03227 0.00198 0.05592 0.68263 -0.97409 -0 -0 0.06716 -1.01743 0 0 0 0 0 -0.05831 0.00298 0.33778 0 -0.27831 0.60385 -0.77834 -0.6842 0.18218 -1.46099
SER_617 -3.04624 0.13962 3.66156 -0.03634 0 0.06528 1.63293 -1.73079 -0 -0 -1.46743 -0.38541 0 0 0 0 0 0.04851 0.084 0.15458 0 -0.49742 1.73728 -0.77834 -0.54331 0.27538 -0.68614
PHE_618 -3.36304 0.32728 0.88054 -0.99311 0.07256 0.54363 0.07229 -0.8257 -0 -0 -0.23489 -0.22797 0 0 0 0 0 0.00585 0.04995 0 1.62234 -0.51536 0 1.0402 -0.34471 0.31516 -1.57499
LYS_619 -2.20368 0.11862 1.84088 -0.48134 0.1327 0.29391 0.10986 -0.92137 -0 -0 -1.09376 -0.07256 0 0 0 0 0 0.0605 0.07714 1.79419 0 -0.00333 0 -1.5107 -0.2181 0.27923 -1.7978
PHE_620 -6.02697 0.9518 0.08195 -1.05294 0.15503 0.71982 0.65305 -1.12967 -0 -0 -0.81684 -0.17127 0 0 0 0 0 0.08763 0.12008 0 1.46203 -0.4133 0 1.0402 -0.19113 0.33445 -4.19608
GLY_621 -2.35873 0.49174 0.73156 -0.0005 0 0 0.23031 -0.76003 -0.00733 -0.0254 -0.74882 -0.23941 0 0 0 0 0 -0.05363 0 0 0 0.17891 0 0.83697 0.04562 0.27555 -1.40321
VAL_622 -6.08064 0.61985 1.66508 -0.2785 0.19571 0.05829 1.20524 -1.84854 -0.00643 -0.08293 0.13361 -0.40652 0 0 0 0 0 -0.00303 0.01667 0.18426 0 -0.72461 0 1.9342 -0.01134 0.29003 -3.1396
SER_623 -1.0367 0.0657 1.02894 -0.02935 0.00084 0.04605 0.16779 -0.51654 -0.00733 -0.0254 0.02784 -1.05237 0 0 0 0 0 -0.04296 0.01069 0.21934 0 -0.13453 0.60279 -0.77834 -0.48844 0.51666 -1.42532
SER_624 -4.31144 0.52867 4.85954 -0.02967 0 0.05384 2.63596 -2.33318 -0.0289 -0.24556 -1.83896 -1.14907 0 0 -0.80156 -0.15127 0 0.09623 0.00772 0.71985 0 -0.42165 0.60194 -0.77834 -0.24687 0.6901 -2.14263
SER_625 -2.81937 0.33302 3.29055 -0.02903 0.00022 0.04616 0.79579 -1.55323 -0.01891 -0.17755 0.39602 -1.08424 0 0 0 0 0 -0.00362 0.09003 0.16416 0 -0.30445 0.61969 -0.77834 -0.26229 0.4319 -0.8635
SER_626 -1.97715 0.2602 2.75844 -0.03143 0.00236 0.05514 1.36542 -1.23155 -0 -0 -1.21738 -0.96489 0 0 -0.80156 -0.15127 0 -0.07518 0.00091 0.35444 0 -0.25298 0.66615 -0.77834 -0.63752 0.18304 -2.47316
SER_627 -3.95104 0.31684 3.97557 -0.03662 0.00427 0.0667 1.96358 -1.811 -0.02559 -0.19025 -1.35133 -0.70958 0 0 -0.52838 0 0 -0.06262 0.00156 0.30334 0 0.47944 0.61221 -0.77834 -0.00699 0.23524 -1.49299
GLY_628 -2.57241 0.44479 3.18538 -0.00036 0 0 1.59921 -1.54754 -0.00318 -0.01495 -0.3639 -0.16862 0 0 0 0 0 -0.11612 0 0 0 -0.88556 0 0.83697 0.20316 0.63256 1.22941
PRO_629 -1.36424 0.28603 0.9386 -0.07555 0 0.04597 0.42655 -0.49093 -0 -0 0.65963 0.57784 0 0 0 0 0 -0.18857 0.00882 0.4122 0 -0.60527 0 -2.4119 -0.23144 0.73243 -1.27983
SER_630 -1.86749 0.16 2.28123 -0.03096 0.00119 0.05287 0.6431 -1.05069 -0 -0 -0.15133 -1.01496 0 0 0 -0.59429 0 -0.05357 0.0022 0.28856 0 -0.30135 0.60984 -0.77834 -0.48543 0.27206 -2.01735
GLN_631 -4.46037 0.2675 4.45077 -0.67886 0.14824 0.7352 1.91189 -2.08518 -0.00318 -0.01495 -0.66074 -0.61258 0 0 0 -0.59429 0 -0.00487 0.03617 0 2.05879 -0.08487 0 -0.18838 -0.44977 0.18071 -0.04877
THR_632 -1.82028 0.20991 0.98165 -0.19758 0.12294 0.07387 0.11961 -0.64597 -0.01265 -0.04414 0.20914 -0.42065 0 0 0 0 0 -0.0231 0.0188 0.07031 0 -0.02831 2.30037 -1.0874 -0.0053 0.18009 0.00135
LEU_633 -5.05919 0.58855 0.7251 -0.48141 0.15975 0.11694 0.60655 -1.16362 -0 -0 -1.03966 -0.00893 0 0 -0.52838 0 0 -0.07799 0.21918 1.01506 0 -0.19754 0 0.18072 0.20767 0.30489 -4.43233
THR_634 -4.88563 0.35525 2.48328 -0.11744 0.08166 0.08308 1.00228 -1.87875 -0.016 -0.09857 -1.29731 -0.56735 0 0 0 0 0 0.04308 0.02336 0.1031 0 -0.62766 2.26436 -1.0874 -0.09638 0.50924 -3.72381
SER_635 -2.70821 0.26964 2.34093 -0.02973 0 0.0508 0.84061 -1.16524 -0.02336 -0.27064 -0.6991 -1.01555 0 0 -0.44683 0 0 -0.06272 0.00975 0.83025 0 0.0381 0.60715 -0.77834 -0.50277 0.44592 -2.26934
THR_636 -2.88252 0.2715 2.57231 -0.12548 0.0834 0.08018 1.34478 -1.36959 -0.00335 -0.05443 0.29172 -1.32301 0 0 -0.73809 0 0 -0.0015 0.00384 0.10825 0 -0.65726 2.27329 -1.0874 -0.43648 0.48504 -1.16481
GLY_637 -1.7275 0.06908 2.23764 -5e-05 0 0 0.85539 -1.07552 -0.0314 -0.11167 -0.01947 -0.40984 0 0 -0.44683 0 0 -0.17604 0 0 0 -1.44315 0 0.83697 -0.68851 0.36492 -1.766
ASN_638 -2.08862 0.17614 2.65348 -0.20118 0.02499 0.31784 0.83879 -1.17517 -0 -0 -0.36382 -0.58785 0 0 -0.73809 0 0 -0.0105 0.0035 0 2.1209 -0.58809 0 -0.93687 -0.8053 0.16403 -1.19582
PHE_639 -6.01418 0.52637 3.70535 -0.905 0.09778 0.14075 2.43105 -2.36175 -0.00872 -0.12475 -0.6515 -0.71765 0 0 0 0 0 -0.01766 0.32957 0 2.1452 -0.24025 0 1.0402 -0.13986 0.29056 -0.47448
LYS_640 -4.77049 0.60007 3.59929 -0.33385 0.04979 0.18198 1.45761 -1.85645 -0.03101 -0.10715 -3.37157 0.01759 0 0 0 -0.61445 0 -0.00031 0.09611 2.44684 0 -0.00109 0 -1.5107 0.05918 0.46579 -3.62281
PHE_641 -6.29937 0.26011 4.2429 -0.69059 0.19195 0.18485 2.49562 -2.43747 -0.03533 -0.25069 -2.01439 0.02933 0 0 0 0 0 -0.03871 0.03622 0 3.58138 -0.05134 0 1.0402 0.03939 0.59717 0.88121
GLY_642 -2.7142 0.38189 1.86366 -0.00037 0 0 0.74543 -1.14564 -0 -0 -0.81221 -0.16763 0 0 0 0 0 -0.08186 0 0 0 -1.11137 0 0.83697 0.3279 0.41677 -1.46066
ASP_643 -5.85064 0.72151 6.59989 -0.14437 0.00179 0.42643 2.55575 -2.97645 -0.0219 -0.1311 -4.64362 -0.94687 0 0 -0.9774 0 0 -0.00421 0.00985 0 3.6765 0.08775 0 -2.3716 0.10326 0.22001 -3.66543
GLN_644 -1.42798 0.16083 2.15907 -0.84675 0.13021 0.89901 0.62082 -0.96421 -0 -0 0.20791 -0.90302 0 0 0 0 0 -0.07736 3e-05 0 2.88028 -0.22748 0 -0.18838 -0.29469 0.16726 2.29555
GLY_645 -2.24676 0.27895 2.24535 -6e-05 0 0 1.07262 -1.20436 -0 -0 -1.12771 -0.4018 0 0 -0.9774 0 0 -0.10317 0 0 0 0.21147 0 0.83697 -0.16664 0.15072 -1.43183
GLY_646 -1.73252 0.12258 2.30532 -6e-05 0 0 0.89509 -1.13472 -0 -0 -1.15866 -0.40012 0 0 0 0 0 -0.18822 0 0 0 -1.45984 0 0.83697 -0.53985 0.29887 -2.15515
PHE_647 -6.81155 0.69666 2.72777 -0.58736 0.02587 0.27001 1.44683 -1.92915 -0.0219 -0.1311 -1.0086 0.21404 0 0 0 0 0 0.0702 0.10726 0 2.19647 0.00097 0 1.0402 -0.73555 0.48284 -1.9461
LYS_648 -4.52695 0.26903 5.34869 -0.51745 0.17449 0.28278 2.3696 -2.15406 -0.02649 -0.1593 -4.86827 0.54583 0 0 0 -0.69238 0 0.09206 0.0689 3.41471 0 -0.00458 0 -1.5107 -0.42516 0.53813 -1.78113
ILE_649 -7.68659 1.41645 3.2252 -0.53808 0.62738 0.097 1.15934 -2.25539 -0 -0 -0.35467 -0.10589 0 0 0 0 0 -0.04384 0.01118 0.54131 0 0.50727 0 0.73287 0.17984 1.04554 -1.44108
GLY_650 -4.03489 0.41578 3.26317 -0.00018 0 0 1.90706 -1.84209 -0 -0 -2.06666 -0.32372 0 0 0 0 0 -0.10086 0 0 0 1.09377 0 0.83697 0.94513 0.87956 0.97303
VAL_651 -4.47449 0.4126 1.75713 -0.28082 0.17151 0.05636 0.63877 -1.53979 -0 -0 -0.21021 0.25435 0 0 0 0 0 -0.08876 0.09981 0.10751 0 -0.29904 0 1.9342 0.24607 0.24623 -0.96858
SER_652 -3.83974 0.28184 3.4918 -0.02731 0 0.04389 1.64495 -1.59207 -0.03436 -0.18333 -1.29693 -1.28668 0 0 -0.5596 0 0 -0.00033 0.01215 0.96907 0 0.3248 0.64532 -0.77834 -0.05341 0.64934 -1.58893
SER_653 -3.7348 0.12581 4.44145 -0.0355 6e-05 0.06493 2.21634 -2.13103 -0.05293 -0.31824 -2.26577 -0.94084 0 0 -0.57862 0 0 0.00456 0.01584 0.05045 0 -0.52964 1.83668 -0.77834 0.21298 0.65106 -1.74554
ASP_654 -3.92777 0.29487 4.78108 -0.11506 0 0.34108 2.50793 -2.09286 -0.00643 -0.08293 -2.90039 -0.87296 0 0 0 -0.61445 0 -0.05208 0.03269 0 2.96287 -0.28142 0 -2.3716 -0.17165 0.31246 -2.25662
SER_655 -4.40513 0.46432 4.33336 -0.03156 0.01597 0.05692 1.01696 -2.06821 -0.02101 -0.21599 -0.66256 -0.2776 0 0 0 0 0 -0.06353 0.0592 0.21363 0 -0.33231 0.60553 -0.77834 0.39534 0.45619 -1.23881
GLY_656 -2.3011 0.10725 2.49038 -0.00029 0 0 1.18816 -1.21804 -0 -0 0.22489 -0.16318 0 0 -0.57862 0 0 -0.1051 0 0 0 -0.84344 0 0.83697 0.54022 0.36374 0.54182
SER_657 -1.36212 0.04285 1.25363 -0.03478 0.00989 0.06249 0.15007 -0.65433 -0 -0 0.16465 -0.83318 0 0 0 0 0 -0.0463 0.00557 0.4758 0 0.0145 0.60006 -0.77834 -0.02721 0.11815 -0.83861
ILE_658 -3.63263 0.37397 2.76934 -0.486 0.35478 0.10825 1.21461 -1.4266 -0.00089 -0.02338 -1.15752 0.20647 0 0 -0.5596 0 0 -0.08314 0.03959 0.37066 0 -0.48088 0 0.73287 -0.30073 0.21898 -1.76185
ASN_659 -2.71965 0.48961 1.96408 -0.17809 0.04242 0.24835 0.5298 -1.06841 -0 -0 -0.21581 -0.26458 0 0 0 0 0 -0.04823 0.00466 0 1.89548 0.30943 0 -0.93687 -0.27867 0.72235 0.49586
PRO_660 -5.71004 1.00888 2.49647 -0.18483 0.00123 0.12884 0.84614 -1.20427 -0.00716 -0.11437 -0.90578 0.12808 0 0 0 0 0 0.03384 0.01525 0.64663 0 -1.06013 0 -2.4119 -0.26287 0.80522 -5.75076
MET_661 -5.05834 0.47087 3.69386 -0.37867 0.08047 0.12998 1.69485 -1.93022 -0 -0 -2.23709 -0.20166 0 0 0 0 0 -0.03298 0.38311 1.85941 0 0.19614 0 0.60916 0.0426 0.5361 -0.14242
SER_662 -2.43805 0.15863 3.01384 -0.02797 0 0.04441 1.36698 -1.40596 -0.02555 -0.2377 -1.23996 -1.17454 0 0 -0.68572 0 0 -0.03269 0.00122 0.45675 0 -0.02469 0.60093 -0.77834 0.25581 0.36702 -1.80558
GLU_663 -4.85342 0.19725 6.95126 -0.28019 0.03054 0.33115 3.09938 -2.73049 -0.00833 -0.0812 -3.54848 -0.28601 0 0 -0.98375 -0.92818 0 -0.05358 0.08065 0 2.76152 -0.01461 0 -2.7348 -0.33233 0.20488 -3.17872
GLY_664 -2.6637 0.14881 2.90377 -5e-05 0 0 1.20434 -1.43335 -0 -0 -0.46412 -0.39292 0 0 0 0 0 -0.10749 0 0 0 0.37098 0 0.83697 -0.30603 0.27027 0.36748
PHE_665 -5.8196 0.87931 2.95401 -0.99772 0.06759 0.3687 1.61421 -1.79383 -0.00704 -0.06939 -0.55963 0.00461 0 0 0 0 0 -0.01226 0.04554 0 1.95095 -0.40037 0 1.0402 -0.03353 0.25413 -0.51412
LYS_666 -3.82997 0.21813 2.41988 -0.50791 0.13125 0.31401 0.50843 -1.23931 -0.00592 -0.0768 0.24439 0.12344 0 0 0 0 0 -0.07808 0.06324 2.37631 0 -0.02697 0 -1.5107 -0.24219 0.27909 -0.83969
PHE_667 -6.85675 0.86047 3.11058 -0.7302 0.11468 0.45046 1.43329 -2.04232 -0 -0 -0.76903 0.20782 0 0 0 0 0 -0.05956 0.0197 0 1.99001 -0.19545 0 1.0402 -0.42367 0.52099 -1.32879
SER_668 -3.87081 0.24658 4.01655 -0.02652 0 0.04289 1.75119 -1.75128 -0 -0 -1.14399 -1.10939 0 0 0 0 0 0.19584 0.02222 0.32645 0 0.12273 0.60026 -0.77834 -0.44231 0.47073 -1.32721
LYS_669 -3.03755 0.49844 4.66503 -0.49675 0.13226 0.28587 1.73145 -1.88107 -0.01308 -0.14743 -2.67517 0.04638 0 0 0 -0.79055 0 -0.03789 0.02611 2.22773 0 0.10806 0 -1.5107 -0.16576 1.11948 0.08486
PRO_670 -2.11116 0.36031 1.77734 -0.12673 0.00343 0.09382 0.37425 -0.65199 -0 -0 0.0676 0.20378 0 0 0 0 0 -0.10122 0.04024 0.11278 0 -0.9891 0 -2.4119 -0.24926 1.25128 -2.35653
ILE_671 -2.00846 0.1679 1.29654 -0.6416 0.86193 0.23285 0.74232 -0.82123 -0.04095 -0.20731 0.4997 -0.63203 0 0 0 0 0 0.23946 0.02352 1.69226 0 0.4413 0 0.73287 0.45371 0.54712 3.57989
GLY_672 -0.786 0.04615 0.97385 -5e-05 0 0 0.2536 -0.45703 -0 -0 0.34138 -0.38505 0 0 0 0 0 -0.12032 0 0 0 -1.38203 0 0.83697 0.313 0.53316 0.16762
ASP_673 -2.49664 0.26033 4.89787 -0.10138 0.00374 0.29595 2.431 -1.92213 -0.04095 -0.20731 -4.6829 -1.22726 0 0 -0.8315 -0.69238 0 0.01957 0.00479 0 2.15826 -0.18457 0 -2.3716 -0.44056 0.64303 -4.48464
PHE_674 -4.93135 0.54469 2.92292 -0.74807 0.0392 0.01935 1.25377 -1.67869 -0 -0 -1.07697 -0.31146 0 0 -0.8315 0 0 0.07693 0.38962 0 3.10992 -0.0804 0 1.0402 -0.17583 0.71076 0.27309
LYS_675 -7.13893 0.49173 6.95359 -0.73441 0.14315 0.56921 2.48347 -3.01771 -0.01418 -0.09328 -3.61733 0.7272 0 0 -0.68572 0 0 -0.00128 0.35656 2.057 0 0.07906 0 -1.5107 -0.01686 0.46915 -2.50028
PHE_676 -5.99676 0.59847 2.88229 -0.83312 0.05006 0.12077 1.74647 -1.87397 -0.03271 -0.19533 -2.1779 -0.46218 0 0 0 0 0 -0.03973 0.04234 0 2.57365 -0.17495 0 1.0402 0.10223 0.32224 -2.30794
GLY_677 -1.49605 0.09089 1.24126 -0.00167 0 0 0.04313 -0.75514 -0.00201 -0.00599 -0.06771 -0.36219 0 0 0 0 0 -0.10795 0 0 0 -1.51481 0 0.83697 0.16554 0.16383 -1.77192
VAL_678 -1.28272 0.09139 0.87481 -0.31325 0.22388 0.067 0.13189 -0.57154 -0 -0 -0.30938 -0.43335 0 0 0 0 0 0.0312 0.00052 0.12032 0 -0.41712 0 1.9342 0.02852 0.06967 0.24605
SER_679 -2.0742 0.1235 2.43486 -0.03175 9e-05 0.0536 1.30891 -1.15748 -0 -0 -0.95103 -1.04544 0 0 -1.23383 0 0 0.03018 0.00706 0.9814 0 -0.01459 0.80572 -0.77834 -0.50416 0.26842 -1.77707
SER_680 -1.60252 0.09389 1.84167 -0.03056 0.00086 0.05178 0.34241 -0.73705 -0 -0 0.27861 -1.02673 0 0 0 0 0 -0.02976 0.01924 0.27229 0 -0.30537 0.60333 -0.77834 -0.63596 0.26366 -1.37858
GLU_681 -4.51909 0.26905 6.03224 -0.18668 0.01763 0.26188 2.80667 -2.37082 -0.01746 -0.10696 -2.63068 -0.60272 0 0 -2.36241 0 0 0.00589 0.01797 0 3.24191 -0.03198 0 -2.7348 -0.2794 0.14778 -3.04198
SER_682 -1.13958 0.02863 1.24235 -0.03165 0.00279 0.05342 0.19765 -0.5018 -0 -0 0.04511 -1.02212 0 0 0 0 0 -0.05662 0.00753 0.34805 0 -0.27517 0.601 -0.77834 -0.25931 0.2306 -1.30745
LYS_683 -4.03625 0.70506 4.25406 -0.48882 0.19131 0.25683 1.67311 -1.72283 -0 -0 -1.37797 0.23177 0 0 0 -0.6764 0 -0.01412 0.08048 1.92442 0 -0.05761 0 -1.5107 -0.53546 0.88529 -0.21782
PRO_684 -2.23858 0.40467 1.40121 -0.0668 0 0.04185 0.43605 -0.49297 -0 -0 0.31844 0.58647 0 0 0 0 0 -0.14139 0.04237 0.16583 0 -0.49739 0 -2.4119 -0.03826 1.15511 -1.33529
GLU_685 -4.61192 0.29928 5.91613 -0.47307 0.08392 0.72635 2.96557 -2.45792 -0 -0 -2.09279 -1.39446 0 0 -2.86512 0 0 0.04867 0.0314 0 5.20868 -0.0443 0 -2.7348 0.13358 0.53546 -0.72532
GLU_686 -6.84607 0.78385 7.82933 -0.30792 0.05746 0.38325 1.98545 -3.01451 -0 -0 -4.95568 -0.33289 0 0 -1.07722 0 0 -0.10783 0.03319 0 2.72531 -0.08736 0 -2.7348 -0.20564 0.24353 -5.62855
VAL_687 -4.68912 0.22468 3.22389 -0.27864 0.16276 0.05752 1.4159 -1.86726 -0.01746 -0.10696 -0.65251 0.06478 0 0 -1.12857 0 0 -0.04708 0.00186 0.06249 0 -0.43905 0 1.9342 -0.4709 0.24446 -2.30502
LYS_688 -3.87599 0.4989 4.30642 -0.51052 0.12009 0.32878 0.84988 -1.56039 -0.0064 -0.01882 -1.90944 -0.08759 0 0 0 0 0 -0.03427 0.01858 1.63607 0 -0.21367 0 -1.5107 -0.13518 0.82142 -1.28284
LYS_689 -4.77597 0.70759 6.12138 -0.3214 0.02472 0.14038 2.23636 -2.54954 -0.03007 -0.1723 -3.57758 -0.09238 0 0 0 -0.49461 0 0.11001 0.11331 2.11453 0 -0.11717 0 -1.5107 0.31121 1.07049 -0.69173
ASP_690 -2.47247 0.15077 3.42726 -0.11277 0.01233 0.34641 1.66709 -1.43586 -0 -0 -2.46808 -0.37168 0 0 0 -0.63406 0 -0.05066 0.00871 0 1.71496 0.03985 0 -2.3716 0.0084 0.51997 -2.02144
SER_691 -4.49166 0.59526 5.7318 -0.03387 0.00653 0.05931 1.74513 -2.3512 -0 -0 -1.77033 -0.96556 0 0 0 0 0 -0.08523 0.02169 0.37296 0 -0.12971 0.67931 -0.77834 -0.2704 0.30936 -1.35495
LYS_692 -6.88397 0.47079 8.55466 -0.8543 0.19262 0.89786 3.9078 -3.52137 -0.04761 -0.14761 -2.84727 0.04429 0 0 -0.72422 0 0 -0.08054 0.01659 3.26809 0 -0.08029 0 -1.5107 -0.3748 0.33919 0.6192
ASN_693 -5.34734 0.57214 5.10249 -0.21641 0.02551 0.32224 1.8125 -2.33558 -0.02453 -0.16706 -0.9907 -0.50128 0 0 -1.7879 0 0 0.08614 0.11266 0 2.9103 -0.56192 0 -0.93687 -0.53002 0.2885 -2.16712
ASP_694 -5.36331 0.6289 6.82084 -0.11335 0.01132 0.34897 2.89011 -3.06255 -0.02625 -0.19442 -5.0361 -0.24694 0 0 0 0 0 -0.0574 0.00135 0 2.2337 -0.2679 0 -2.3716 -0.64227 0.31028 -4.1366
ASN_695 -5.54922 0.66984 4.0197 -0.19118 0.02015 0.32084 1.93315 -2.31234 -0.07083 -0.28545 0.11321 -0.56711 0 0 0 0 0 0.07215 0.08988 0 2.55038 -0.52443 0 -0.93687 -0.33953 0.60905 -0.37861
PHE_696 -6.128 1.02515 2.07682 -0.98504 0.1017 0.35525 0.89037 -1.65018 -0.01607 -0.1158 -1.53424 -0.4001 0 0 0 0 0 -0.09961 0.16394 0 2.59734 0.16895 0 1.0402 -0.06032 0.6292 -1.94044
LYS_697 -3.31094 0.34727 2.20732 -0.38151 0.05983 0.17491 0.43036 -1.16952 -0.00265 -0.04409 -0.10767 0.04828 0 0 0 0 0 0.02093 0.02326 2.09956 0 -0.095 0 -1.5107 0.07187 0.423 -0.71548
PHE_698 -3.6273 0.44728 0.96405 -0.54399 0.03674 0.2551 0.48483 -0.88929 -0 -0 -0.29532 0.02957 0 0 0 0 0 0.05657 0.1187 0 1.92954 -0.31384 0 1.0402 -0.01017 0.38484 0.0675
GLY_699 -1.05561 0.06739 0.90862 -0.00037 0 0 0.18603 -0.47897 -0 -0 -0.22286 -0.16347 0 0 0 0 0 -0.11385 0 0 0 -0.9058 0 0.83697 -0.17082 0.21864 -0.89412
LEU_700 -0.90898 0.05837 0.64853 -0.46949 0.22377 0.09096 0.00331 -0.37465 -0 -0 0.09045 0.14196 0 0 0 0 0 0.00402 0.02656 0.55167 0 -0.32026 0 0.18072 -0.13356 0.11489 -0.07172
SER_701 -2.57413 0.11922 2.54438 -0.03457 0.00081 0.06194 1.51413 -1.22561 -0.00048 -0.01365 -0.96728 -1.07085 0 0 -1.36809 -0.51928 0 0.00261 0.07591 0.19133 0 -0.27705 1.09835 -0.77834 0.03304 0.46074 -2.72687
SER_702 -1.16958 0.03912 1.2483 -0.03549 0.00733 0.06514 0.43257 -0.65276 -0 -0 0.05275 -0.78886 0 0 0 0 0 -0.0392 0.00319 0.47087 0 0.0064 0.60014 -0.77834 0.17434 0.45373 0.08966
GLY_703 -3.5494 0.29995 2.92586 -0.00023 0 0 1.56668 -1.73442 -0.00987 -0.04748 -0.90247 -0.25423 0 0 -0.8145 0 0 -0.08089 0 0 0 0.50528 0 0.83697 0.04231 0.16493 -1.05151
LEU_704 -4.02729 0.43215 2.41101 -0.53476 0.29369 0.13403 1.17385 -1.34795 -0 -0 0.66586 -0.02406 0 0 0 0 0 0.03763 0.00685 2.85176 0 -0.16546 0 0.18072 -0.14944 0.35031 2.28888
SER_705 -4.06932 0.44983 3.59639 -0.03723 0.01426 0.0282 1.50795 -1.75698 -0 -0 -1.71631 -0.00103 0 0 0 0 0 -0.08167 0.03343 0.72092 0 -0.13036 1.73955 -0.77834 -0.31589 0.51618 -0.28043
ASN_706 -4.9867 1.1584 4.6081 -0.15605 0.02377 0.21699 2.09238 -2.42601 -0.00987 -0.04748 -1.64822 -0.39333 0 0 -0.55359 -0.51928 0 -0.11422 0.30478 0 2.2306 0.03816 0 -0.93687 -0.04181 1.0554 -0.10486
PRO_707 -3.1021 0.58789 1.59502 -0.19913 0.00732 0.1415 0.51667 -0.71137 -0 -0 0.01761 0.10021 0 0 0 0 0 0.06883 0.00432 0.356 0 -0.87209 0 -2.4119 -0.00493 0.9586 -2.94755
VAL_708 -3.54592 0.49575 2.50948 -0.268 0.12672 0.0517 1.77184 -1.55073 -0.01162 -0.08717 -0.52743 0.21058 0 0 0 0 0 0.00106 0.00028 0.13003 0 -0.26512 0 1.9342 -0.36088 0.37995 0.99473
SER_709 -2.91831 0.19818 3.21868 -0.03096 0.00204 0.05089 1.66178 -1.56993 -0.00118 -0.00651 -1.74907 -0.94296 0 0 -0.72422 0 0 -0.14441 0.00711 0.13709 0 -0.37553 0.66617 -0.77834 -0.34092 0.38997 -3.25042
LEU_710 -5.83041 0.53313 3.83958 -0.52027 0.28195 0.15232 1.19572 -2.02837 -0 -0 -0.06003 0.12999 0 0 0 0 0 -0.05519 0.02961 0.10436 0 -0.17252 0 0.18072 -0.37788 0.42857 -2.16872
THR_711 -4.45042 0.7733 4.48685 -0.12115 0.09407 0.0782 2.273 -2.21041 -0.01805 -0.10377 -1.41631 -0.41038 0 0 0 0 0 0.25114 0.04642 0.04501 0 -0.34867 2.26635 -1.0874 -0.5456 1.10235 0.70454
PRO_712 -1.87138 0.33551 1.05435 -0.12733 0.00186 0.09216 0.24113 -0.53894 -0 -0 -0.01251 0.21563 0 0 0 0 0 -0.04981 0.00615 0.22404 0 -0.96281 0 -2.4119 -0.65819 1.01231 -3.44973
PHE_713 -6.51775 0.89918 2.10993 -0.59764 0.03632 0.30249 0.92577 -1.70041 -0.02965 -0.15445 -0.26872 0.14401 0 0 0 0 0 0.22573 0.02153 0 1.90111 -0.29783 0 1.0402 -0.58721 0.34893 -2.19844
GLN_714 -5.35497 0.69917 3.66455 -0.23042 0.01401 0.14801 1.53053 -1.91524 -0.00263 -0.0438 -2.09698 -0.43133 0 0 -1.24101 0 0 -0.00832 0.07049 0 3.16471 -0.06958 0 -0.18838 -0.28637 0.43834 -2.13924
PHE_715 -6.60097 0.77113 2.99371 -0.99381 0.09969 0.53664 1.99992 -2.25803 -0 -0 -0.91182 -0.24755 0 0 0 0 0 0.1666 0.00076 0 1.50074 -0.58647 0 1.0402 -0.24304 0.39069 -2.3416
GLY_716 -3.68306 0.50167 2.1305 -0.00022 0 0 1.19655 -1.5355 -0 -0 -0.93734 -0.17727 0 0 0 0 0 -0.10395 0 0 0 -0.88543 0 0.83697 -0.12934 0.39362 -2.39281
VAL_717 -4.69868 0.41242 1.66836 -0.28503 0.18847 0.05983 1.073 -1.63428 -0 -0 -1.30607 0.14267 0 0 0 0 0 -0.08152 0.00575 0.04637 0 -0.41439 0 1.9342 -0.26928 0.32078 -2.8374
SER_718 -3.7964 0.38585 2.30453 -0.03052 0 0.07001 1.31358 -1.25021 -0 -0 -0.5302 -0.50015 0 0 0 -0.51319 0 0.1067 0.00641 0.2289 0 -0.37577 0.62576 -0.77834 -0.52371 0.29984 -2.9569
ASN_719 -1.96067 0.05561 1.48457 -0.41093 0.12332 0.81673 0.21985 -0.79491 -0 -0 0.07693 -1.91705 0 0 0 0 0 0.13908 0.12688 0 2.43445 -0.6549 0 -0.93687 -0.33695 0.47296 -1.0619
LEU_720 -4.31935 0.42501 2.62271 -0.48436 0.22682 0.09672 1.2279 -1.40945 -0.01488 -0.1453 -0.92961 0.15177 0 0 0 0 0 0.0033 0.04559 0.51432 0 -0.34417 0 0.18072 -0.21828 0.48548 -1.88506
GLY_721 -1.16605 0.13375 1.48693 -9e-05 0 0 0.57551 -0.6691 -0.00029 -0.00475 -0.85392 -0.40852 0 0 0 0 0 0.0184 0 0 0 0.31799 0 0.83697 0.68016 0.30082 1.24781
GLN_722 -5.40481 0.60173 5.37047 -0.29508 0.04612 0.24968 2.24979 -2.258 -0.07529 -0.61004 -3.06446 -0.65304 0 0 0 -0.51319 0 -0.0033 0.00947 0 3.35313 0.03648 0 -0.18838 1.07105 0.26409 0.18641
GLU_723 -1.69368 0.1793 2.16996 -0.22029 0.02629 0.30822 0.9661 -0.95309 -0 -0 -0.4465 -0.59025 0 0 0 0 0 -0.08069 0.00472 0 3.06876 -0.34648 0 -2.7348 -0.10475 0.258 -0.1892
GLU_724 -1.92291 0.14648 3.26197 -0.24585 0.05311 0.40153 1.29346 -1.33014 -0.01517 -0.14608 -2.28027 -0.55407 0 0 0 -0.6764 0 -0.04791 0.00082 0 2.9154 -0.07578 0 -2.7348 -0.62313 0.33471 -2.24502
LYS_725 -4.79269 0.35179 6.12574 -0.51497 0.14611 0.35935 2.38112 -2.35236 -0.06434 -0.39831 -2.56472 -0.0581 0 0 0 0 0 -0.03982 0.08494 3.39238 0 0.04173 0 -1.5107 -0.51018 0.39945 0.47642
LYS_726 -2.50641 0.12742 3.37241 -0.327 0.05752 0.19348 1.56823 -1.20731 -0 -0 -2.34278 -0.28943 0 0 0 -0.63406 0 -0.04673 0.04228 1.81387 0 0.04384 0 -1.5107 -0.32827 0.25369 -1.71997
GLU_727 -2.91678 0.1489 4.74808 -0.18136 0.01637 0.2442 1.76498 -1.69936 -0.03222 -0.11576 -3.39605 -0.50464 0 0 0 -0.49461 0 0.09677 0.06554 0 3.52961 -0.05062 0 -2.7348 -0.09961 0.20022 -1.41114
GLU_728 -2.38732 0.18845 3.54682 -0.45713 0.05843 0.69466 1.47862 -1.30747 -0 -0 -2.56559 -1.33781 0 0 -1.09956 0 0 0.03226 0.0358 0 5.21973 -0.018 0 -2.7348 -0.01888 0.26332 -0.40845
LEU_729 -4.03464 0.74273 2.13266 -0.52941 0.14088 0.1302 1.34813 -1.25178 -0 -0 -1.25729 0.2979 0 0 -1.09956 0 0 0.15744 0.07968 0.40242 0 -0.1341 0 0.18072 -0.06111 1.11919 -1.63594
PRO_730 -2.09028 0.38749 1.65101 -0.13045 0.00158 0.09545 0.60381 -0.67517 -0 -0 -0.17596 0.21767 0 0 0 0 0 -0.04033 0.03568 0.18499 0 -1.09902 0 -2.4119 -0.45918 1.09482 -2.8098
LYS_731 -3.56269 0.16401 4.52526 -0.30981 0.02945 0.13484 2.47635 -1.95963 -0 -0 -4.14095 0.13458 0 0 -1.27003 0 0 -0.05294 0.26306 2.10198 0 -0.00569 0 -1.5107 -0.66611 0.33687 -3.31214
SER_732 -2.35124 0.18952 2.89174 -0.03481 0.00465 0.06575 1.54027 -1.45283 -4e-05 -0.00072 -2.27147 -0.35151 0 0 -0.61373 0 0 0.15598 0.02533 0.15863 0 -0.49209 1.78312 -0.77834 -0.46066 0.49885 -1.4936
SER_733 -1.65428 0.41638 2.33812 -0.02742 0 0.06491 1.01339 -1.07409 -0 -0 -0.64277 -0.4086 0 0 -0.61373 0 0 0.05962 0.01131 0.3203 0 -0.28943 0.60188 -0.77834 -0.50102 0.68819 -0.47559
SER_734 -1.32877 0.19753 1.79262 -0.02793 0.01534 0.02803 0.5289 -0.86767 -0 -0 0.31991 0.01724 0 0 0 0 0 0.02521 0.00493 0.06339 0 0.43062 0.60019 -0.77834 0.14172 0.60301 1.76593
ALA_735 -2.69681 0.39645 1.69127 -0.02364 0 0 1.05703 -1.25175 -0 -0 -0.14227 -0.36633 0 0 0 0 0 -0.07391 0 0 0 -0.34066 0 1.8394 0.0862 0.30557 0.48054
GLY_736 -2.73845 0.24324 2.15679 -0.00191 0 0 0.58637 -1.35752 -0.01267 -0.13316 -0.22652 -0.38103 0 0 0 0 0 -0.09342 0 0 0 -1.41804 0 0.83697 -0.09548 0.11323 -2.5216
PHE_737 -6.30709 0.59514 4.19743 -0.5629 0.02587 0.23362 2.30891 -2.20146 -0.01679 -0.0798 -3.28142 0.17789 0 0 0 0 0 -0.03816 0.00153 0 2.43914 0.13939 0 1.0402 -0.00868 0.18475 -1.15244
SER_738 -2.55675 0.13 1.98466 -0.02458 0 0.05871 1.02445 -1.106 -0.01263 -0.13245 -0.27421 -0.74928 0 0 -0.79162 0 0 -0.00931 0.14511 0.08459 0 -0.55268 0.64704 -0.77834 -0.22562 0.26137 -2.87753
PHE_739 -3.36815 0.39983 -0.13224 -0.62298 0.04865 0.35569 0.29592 -0.64234 -0 -0 0.56134 0.03626 0 0 0 0 0 -0.00262 0.03589 0 1.96513 -0.23958 0 1.0402 -0.16485 0.21183 -0.22204
GLY_740 -0.98657 0.07726 1.47623 -5e-05 0 0 0.61957 -0.68355 -0.00945 -0.03101 -0.37769 -0.38065 0 0 -0.79162 0 0 -0.10209 0 0 0 0.22379 0 0.83697 -0.21569 0.23575 -0.1088
THR_741 -1.02929 0.12576 1.24883 -0.17376 0.08914 0.06238 0.27352 -0.65017 -0 -0 0.10772 -0.28933 0 0 0 0 0 -0.04317 0.00693 0.13892 0 -0.12712 2.30855 -1.0874 0.03545 0.19379 1.19072
GLY_742 -0.95411 0.10269 0.45601 -0.00183 0 0 0 -0.39084 -0.00945 -0.03101 -0.01149 -0.37324 0 0 0 0 0 -0.08923 0 0 0 -1.41007 0 0.83697 0.32244 0.0696 -1.48354
VAL_743 -1.72848 0.10373 0.82559 -0.3125 0.21025 0.0664 0.01489 -0.64878 -0 -0 -0.06005 -0.34959 0 0 0 0 0 -0.00054 0.0044 0.075 0 -0.48206 0 1.9342 0.09732 0.08529 -0.16492
ILE_744 -1.56653 0.06784 0.90255 -0.47493 0.32681 0.10336 0.14883 -0.60278 -0 -0 0.1041 0.0423 0 0 0 0 0 -0.05725 0.00636 0.43708 0 -0.6503 0 0.73287 -0.45567 0.18598 -0.74937
ASN_745 -1.78784 0.04218 1.53185 -0.16934 0.0139 0.23068 0.27127 -0.88424 -0 -0 -0.33882 -0.30527 0 0 0 0 0 -0.00277 0.01213 0 1.8391 0.02665 0 -0.93687 -0.26837 0.1508 -0.57496
SER_746 -1.19139 0.02759 1.24699 -0.02614 0 0.05998 0.35175 -0.58641 -0 -0 -0.17021 -0.53015 0 0 0 0 0 -0.01139 0.02736 0.16021 0 -0.44566 0.60754 -0.77834 -0.29172 0.0862 -1.46379
THR_747 -1.59727 0.37883 1.70606 -0.12145 0.10391 0.07774 0.54175 -0.76025 -0 -0 -0.07139 -0.63734 0 0 0 0 0 0.11454 0.00728 0.03925 0 -0.40867 2.26785 -1.0874 -0.51006 0.8614 0.90478
PRO_748 -2.02925 0.42069 1.49138 -0.12802 0.00086 0.09332 0.46811 -0.5541 -0 -0 -0.14418 0.22871 0 0 0 0 0 -0.0683 0.02522 0.17862 0 -1.08123 0 -2.4119 -0.62473 0.95256 -3.18223
ALA_749 -1.98838 0.44599 1.18499 -0.02419 0 0 0.47377 -0.78597 -0 -0 -0.34305 -0.18087 0 0 0 0 0 0.11373 0 0 0 -0.14354 0 1.8394 -0.81953 0.83374 0.60608
PRO_750 -3.09884 0.51152 2.53546 -0.12706 0.0001 0.09367 1.40462 -1.21215 -0 -0 -2.0184 0.24755 0 0 0 0 0 -0.01341 0.07698 0.16144 0 -1.17822 0 -2.4119 -0.72428 0.90018 -4.85271
ALA_751 -2.72921 0.37219 1.26704 -0.02506 7e-05 0 0.37248 -1.0695 -0 -0 0.10503 -0.23719 0 0 0 0 0 -0.07037 0 0 0 -0.05457 0 1.8394 -0.75256 0.41752 -0.56474
ASN_752 -3.50571 0.26428 2.84034 -0.39204 0.08056 0.79674 1.23066 -1.60464 -0.00972 -0.13268 -0.21623 -0.78211 0 0 -1.03947 0 0 -0.04038 0.02529 0 1.83274 -0.94085 0 -0.93687 -0.85599 0.4816 -2.90449
THR_753 -3.66194 0.38154 2.9705 -0.13636 0.06266 0.08715 1.21246 -1.55882 -0 -0 -1.70814 -0.25104 0 0 0 0 0 -0.0487 0.01864 0.04992 0 -0.47286 4.159 -1.0874 -0.54379 0.40952 -0.11766
ILE_754 -4.79303 0.37599 2.031 -0.52431 0.30678 0.12948 1.4018 -1.59866 -0 -0 0.50668 -0.12363 0 0 0 0 0 -0.0237 0.00281 0.4919 0 -0.26143 0 0.73287 -0.18529 0.2332 -1.29754
VAL_755 -2.13109 0.10952 1.33942 -0.31065 0.22389 0.071 0.30101 -0.82209 -0 -0 0.40667 -0.11531 0 0 0 0 0 -0.06608 0.00154 0.0695 0 -0.32007 0 1.9342 -0.10671 0.19768 0.78243
THR_756 -4.75874 0.50833 3.22152 -0.15959 0.04498 0.05687 1.53644 -1.82874 -0 -0 0.69252 -0.08158 0 0 0 0 0 -0.06548 0.00021 0.06273 0 0.03916 2.39569 -1.0874 -0.26069 0.25411 0.57035
SER_757 -2.41501 0.10131 2.63335 -0.02962 0.00043 0.04814 1.57669 -1.30477 -0 -0 -1.2893 -0.99597 0 0 0 0 0 0.01676 0.00353 0.16586 0 -0.22562 0.60745 -0.77834 -0.56847 0.27449 -2.17909
GLU_758 -5.46047 0.67814 4.62124 -0.21218 0.03751 0.30891 2.10357 -2.13311 -0.014 -0.12808 -1.38449 -0.5512 0 0 0 0 0 0.06289 0.01949 0 3.2588 0.07166 0 -2.7348 -0.37345 0.29485 -1.53472
ASN_759 -5.12123 0.55357 3.5799 -0.21619 0.04432 0.34308 2.34214 -2.19462 -0.00013 -0.00315 -2.32811 -0.59815 0 0 -1.03947 0 0 0.01339 0.00095 0 2.6029 -0.5276 0 -0.93687 0.007 0.46986 -3.00843
LYS_760 -5.77581 0.59389 2.51376 -0.29666 0.02952 0.12677 1.07449 -1.47836 -0.014 -0.12808 -1.77056 0.0846 0 0 0 0 0 0.01246 0.06622 1.83972 0 -0.04826 0 -1.5107 -0.00461 0.38328 -4.30234
SER_761 -2.887 0.3897 2.06405 -0.03057 0 0.07077 0.60859 -1.12267 -0 -0 0.80219 -0.22426 0 0 0 0 0 0.07605 0.00345 0.10468 0 -0.48434 0.60011 -0.77834 -0.17183 0.18352 -0.79591
SER_762 -1.39955 0.11682 1.19229 -0.02952 0.02457 0.02966 0.32414 -0.65655 -0 -0 0.44724 0.03454 0 0 0 0 0 -0.06234 0.00399 0.08502 0 0.19767 0.60065 -0.77834 0.05551 0.25779 0.44357
PHE_763 -4.80267 0.71934 2.47855 -0.53255 0.02665 0.26504 1.06146 -1.58815 -0.0098 -0.11401 0.05639 0.09553 0 0 0 0 0 0.04011 0.02458 0 1.74797 -0.45667 0 1.0402 0.36945 0.64306 1.06446
ASN_764 -4.06653 0.33478 2.82172 -0.19136 0.03012 0.30055 1.09346 -1.55309 -0 -0 -0.86384 -0.59769 0 0 -0.65045 0 0 -0.00545 0.1025 0 2.63042 -0.53916 0 -0.93687 0.1839 0.62064 -1.28636
LEU_765 -6.36235 0.91669 2.53276 -0.51073 0.2367 0.13022 1.45131 -1.94208 -0.01139 -0.14941 -1.35158 0.07937 0 0 0 0 0 -0.07952 0.20942 1.08902 0 -0.24108 0 0.18072 0.08326 0.37241 -3.36626
GLY_766 -1.60009 0.09214 1.3757 -0.00011 0 0 0.07537 -0.78274 -0.00394 -0.01138 -0.14936 -0.41201 0 0 0 0 0 -0.06108 0 0 0 -0.90346 0 0.83697 0.81931 0.27115 -0.45352
THR_767 -2.65895 0.24342 2.70088 -0.17922 0.10589 0.06766 0.84059 -1.41805 -0.02135 -0.26383 -0.88233 -0.26846 0 0 0 0 0 -0.05016 0.01438 0.10434 0 -0.00528 2.3182 -1.0874 0.78782 0.13141 0.47955
ILE_768 -3.16804 0.37733 1.33888 -0.47935 0.33624 0.1092 5e-05 -0.92224 -0.00394 -0.01138 -0.11161 0.02017 0 0 0 0 0 -0.05587 0.03531 0.38285 0 -0.68373 0 0.73287 -0.21505 0.19699 -2.12132
GLU_769 -2.52593 0.06303 2.48143 -0.20282 0.03341 0.29239 0.93947 -1.21182 -0.00016 -0.00041 -0.77058 -0.46429 0 0 -0.65045 0 0 0.0313 0.00424 0 2.99555 0.02902 0 -2.7348 -0.28667 0.16632 -1.81179
THR_770 -1.47914 0.10077 1.50292 -0.16083 0.0683 0.05891 0.44686 -0.75673 -0 -0 -0.31 -0.08624 0 0 0 0 0 -0.06418 0.00313 0.06042 0 0.0394 2.29938 -1.0874 -0.23527 0.11965 0.51996
LYS_771 -1.30436 0.11026 1.1231 -0.36385 0.04302 0.16756 0.32961 -0.58123 -0 -0 0.0849 0.1375 0 0 0 0 0 -0.09236 0.00327 1.66899 0 0.00661 0 -1.5107 -0.49799 0.0928 -0.58287
SER_772 -1.15366 0.04735 1.17968 -0.02694 0 0.04515 0.34118 -0.55395 -0 -0 0.18128 -1.05344 0 0 0 0 0 -0.02482 0.00273 0.49815 0 -0.36928 0.60305 -0.77834 -0.22573 0.0578 -1.2298
ALA_773 -0.71171 0.03899 0.57783 -0.02158 0 0 0.07304 -0.32864 -0 -0 -0.19894 -0.42141 0 0 0 0 0 -0.00333 0 0 0 -0.56317 0 1.8394 0.0334 0.06018 0.37408
SER_774 -1.03549 0.09978 0.65189 -0.02661 0 0.06303 0.06564 -0.43803 -0 -0 -0.18757 -0.36227 0 0 0 0 0 -0.00933 0 0.03457 0 -0.55213 0.60013 -0.77834 -0.20401 0.07018 -2.00855
VAL_775 -2.43476 0.32476 1.00562 -0.31049 0.22633 0.06484 0.42661 -0.7632 -0 -0 0.36667 -0.41293 0 0 0 0 0 -0.01471 0.00578 0.07269 0 -0.45938 0 1.9342 -0.35218 0.09814 -0.22202
ALA_776 -3.35351 0.78139 2.39897 -0.02563 0.00065 0 1.90571 -1.52063 -0 -0 -1.24942 -0.24088 0 0 0 0 0 -0.04999 0 0 0 -0.13899 0 1.8394 -0.57418 0.89203 0.66491
PRO_777 -4.68555 0.90238 3.04388 -0.08893 0.0002 0.05512 1.59399 -1.50181 -0 -0 -0.82656 0.68791 0 0 -0.43957 0 0 -0.04484 0.01425 0.62048 0 -0.56378 0 -2.4119 -0.54365 1.03715 -3.15123
PHE_778 -7.72703 1.08062 2.70738 -0.80485 0.09058 0.32466 1.22022 -1.98825 -0 -0 -0.32385 -0.10598 0 0 0 0 0 -0.03419 0.38602 0 2.31896 -0.32819 0 1.0402 -0.08216 0.54444 -1.68144
THR_779 -3.87472 0.47129 3.00932 -0.12146 0.08837 0.06424 1.712 -1.6721 -0 -0 -1.60007 -0.86591 0 0 0 0 0 -0.03766 0.08052 0.25396 0 -0.56791 2.28005 -1.0874 -0.00663 0.6333 -1.24081
CYS_780 -5.57365 0.91561 3.20503 -0.09328 0.00833 0.05362 1.03416 -1.81734 -0 -0 -0.63513 -0.23584 0 0 0 0 0 -0.01924 0.00189 0.09229 0 -0.46605 0 3.6196 0.35584 0.55169 0.99753
LYS_781 -5.75047 0.38376 6.05095 -0.36611 0.05869 0.2688 3.51189 -2.68766 -0 -0 -3.53875 0.20154 0 0 -0.43957 0 0 0.07351 0.04274 2.41138 0 0.01796 0 -1.5107 0.36472 0.75629 -0.15101
THR_782 -2.24595 0.06927 2.44871 -0.20397 0.1815 0.07778 1.09142 -1.13947 -0 -0 -0.94708 -0.56058 0 0 -0.59548 0 0 0.01973 0.00582 0.1876 0 0.02877 2.30005 -1.0874 -0.08194 0.71769 0.26648
SER_783 -2.89969 0.1451 3.58104 -0.02479 0 0.05756 1.2354 -1.63699 -0 -0 -0.20882 -0.63315 0 0 0 0 0 -0.02707 0.03416 0.16213 0 -0.48078 0.62228 -0.77834 -0.24218 0.32247 -0.77168
GLU_784 -3.96296 0.20728 5.3464 -0.30459 0.04957 0.32482 2.26066 -2.07705 -0 -4e-05 -2.53177 -0.17938 0 0 0 -1.65043 0 -0.11394 0.13402 0 3.80946 -0.07841 0 -2.7348 -0.4614 0.17046 -1.7921
ALA_785 -3.41592 0.36872 1.96196 -0.0251 6e-05 0 0.52793 -1.38039 -0 -0 -0.18659 -0.23321 0 0 0 0 0 -0.04889 0 0 0 -0.06521 0 1.8394 -0.6766 0.16604 -1.16781
LYS_786 -3.1337 0.18664 3.51278 -0.46098 0.08621 0.26096 1.42077 -1.46 -0.01708 -0.0644 -2.08051 -0.14666 0 0 0 -0.67059 0 0.0064 0.0594 1.78643 0 0.04936 0 -1.5107 -0.51077 0.27119 -2.41526
LYS_787 -3.64683 0.39376 1.11842 -0.32707 0.03634 0.16683 0.09826 -0.74 -0.02314 -0.07056 -0.03854 -0.12517 0 0 0 0 0 0.19484 0.11214 2.25763 0 0.24373 0 -1.5107 -0.08995 0.5543 -1.39568
GLU_788 -3.6171 0.38264 3.24295 -0.18305 0.0158 0.25182 1.10686 -1.70831 -0.01708 -0.06442 -0.24334 -0.55323 0 0 0 0 0 0.09282 0.01754 0 4.16183 -0.09397 0 -2.7348 0.071 0.64761 0.77555
GLU_789 -3.0888 0.30023 1.95593 -0.57461 0.23854 1.54093 0.52013 -1.04868 -0 -0 -0.85206 -3.13073 0 0 0 0 0 -0.07278 0.01713 0 3.0975 -0.18507 0 -2.7348 -0.03123 0.45969 -3.58866
MET_790 -3.9708 0.8926 2.96198 -0.60256 0.31055 0.1108 1.20932 -1.46311 -0.00257 -0.03202 -0.8912 -0.20746 0 0 0 0 0 -0.00446 0.18677 1.97812 0 0.04156 0 0.60916 0.14389 1.1709 2.44146
PRO_791 -3.32398 0.64341 2.14767 -0.11964 0.10188 0.08054 0.65656 -0.98071 -0 -0 -0.13186 0.2766 0 0 0 0 0 0.14623 0.00915 1.10057 0 -0.96669 0 -2.4119 0.65794 1.35 -0.76423
ALA_792 -3.03324 0.45686 1.98591 -0.02351 0 0 1.03684 -1.3267 -0 -0 -1.35524 -0.34401 0 0 0 0 0 -0.05242 0 0 0 -0.38685 0 1.8394 0.17204 0.53173 -0.49921
THR_793 -3.29012 0.25574 2.87598 -0.12808 0.08799 0.08499 1.32426 -1.57046 -0.00257 -0.03202 -1.58403 -1.03028 0 0 0 0 0 -0.03345 0.00267 0.04598 0 -0.44959 2.36855 -1.0874 -0.31613 0.26847 -2.20952
LYS_794 -7.15611 0.65298 5.86059 -0.28882 0.04501 0.13707 2.91741 -2.71882 -0.01949 -0.11685 -1.96309 -0.09358 0 0 -0.58878 0 0 0.03362 0.24419 1.96651 0 -0.068 0 -1.5107 -0.15581 0.28314 -2.53953
GLY_795 -2.79614 0.06842 3.06096 -6e-05 0 0 1.08419 -1.50805 -0 -0 -1.347 -0.39132 0 0 0 0 0 -0.11051 0 0 0 0.26824 0 0.83697 -0.07977 0.25625 -0.65783
GLY_796 -2.00137 0.15273 2.63465 -0.00023 0 0 1.42506 -1.21491 -0.03628 -0.19665 -1.85017 -0.17851 0 0 -0.68125 0 0 -0.09879 0 0 0 -0.90996 0 0.83697 -0.02298 0.16532 -1.97636
PHE_797 -1.88867 0.21757 1.19581 -0.99682 0.10782 0.6484 0.47599 -0.7144 -0 -0 -0.78343 -0.19529 0 0 0 0 0 -0.00717 0.20389 0 1.45709 -0.45921 0 1.0402 -0.13908 0.18707 0.34977
SER_798 -1.48115 0.21104 0.93367 -0.02717 0 0.06259 0.27546 -0.5621 -0 -0 -0.53462 -0.57713 0 0 0 0 0 -0.01813 0.0061 0.19131 0 -0.42971 0.60046 -0.77834 -0.39887 0.1322 -2.39439
PHE_799 -2.5533 0.14352 1.06807 -0.99622 0.10973 0.59243 0.31449 -0.65696 -0 -0 -0.24731 -0.20714 0 0 0 0 0 0.0092 0.06816 0 1.47023 -0.55501 0 1.0402 -0.39909 0.14 -0.65901
GLY_800 -2.43822 0.33898 1.80789 -0.00021 0 0 0.51004 -1.04468 -0 -0 -1.10116 -0.16675 0 0 -0.88521 0 0 -0.06818 0 0 0 -1.50196 0 0.83697 -0.02266 0.22013 -3.51503
ASN_801 -2.8677 0.18087 2.68279 -0.1715 0.01216 0.23827 0.91924 -1.47588 -0.00012 -0.00186 -0.83827 -0.26663 0 0 0 0 0 0.00184 0.0005 0 1.77478 0.02089 0 -0.93687 0.12594 0.22606 -0.37547
VAL_802 -2.48098 0.25811 0.86015 -0.36633 0.30433 0.08763 0.4257 -0.7624 -0 -0 -0.05785 -0.35243 0 0 0 0 0 -0.00414 0.01179 0.70167 0 -0.22695 0 1.9342 0.02996 0.25158 0.61402
GLU_803 -4.26473 0.68797 4.52573 -0.23699 0.0387 0.36112 2.74365 -2.11512 -0.0004 -0.00157 -3.56385 -0.46669 0 0 0 -0.93648 0 -0.01456 0.00263 0 3.39997 -0.03766 0 -2.7348 -0.2921 0.90407 -2.00113
PRO_804 -1.87573 0.41501 1.36745 -0.08938 0.00037 0.0559 0.64504 -0.63076 -0 -0 0.85014 0.68669 0 0 0 0 0 -0.0238 0.00244 0.56036 0 -0.40978 0 -2.4119 -0.55751 1.00401 -0.41147
ALA_805 -1.83516 0.2303 1.54121 -0.02446 0 0 0.59818 -0.86627 -0 -0 0.12463 -0.36658 0 0 0 0 0 0.02225 0 0 0 -0.40354 0 1.8394 -0.57003 0.43622 0.72613
SER_806 -2.76858 0.23022 2.86688 -0.03779 0 0.06488 1.69118 -1.40423 -0 -0 -1.0987 -0.14802 0 0 0 0 0 0.01086 0.00135 0.16326 0 -0.45065 1.75325 -0.77834 -0.61794 0.42761 -0.09474
LEU_807 -1.6471 0.34056 1.34284 -0.47149 0.2474 0.09187 0.18536 -0.62062 -0.00948 -0.13557 0.3292 0.14864 0 0 0 0 0 0.00186 0.00145 0.52845 0 -0.36547 0 0.18072 -0.42778 0.82586 0.54671
PRO_808 -1.25012 0.30954 0.86218 -0.19382 0.00278 0.13929 0.13126 -0.33953 -0 -0 -0.30566 0.02905 0 0 0 0 0 -0.01716 0.00034 0.51846 0 -0.95225 0 -2.4119 -0.39553 0.71839 -3.15467
SER_809 -0.82191 0.04307 0.7907 -0.02832 0 0.06669 0.09469 -0.38439 -0.00948 -0.13557 -0.09562 -0.37758 0 0 0 0 0 -0.00094 0.01112 0.04362 0 -0.53445 0.60834 -0.77834 -0.42831 0.17226 -1.7644
ALA_810 -1.39857 0.20475 0.4215 -0.02148 0 0 0.28686 -0.42266 -0 -0 -0.48475 -0.42864 0 0 0 0 0 -0.00203 0 0 0 -0.56416 0 1.8394 -0.2029 0.09015 -0.68252
SER_811 -1.26501 0.05284 0.97698 -0.02864 0 0.06723 0.09047 -0.57359 -0 -1e-05 0.08506 -0.33379 0 0 0 0 0 0.03175 0.00107 0.07044 0 -0.51426 0.60076 -0.77834 -0.19243 0.07678 -1.63268
VAL_812 -4.53108 0.59259 0.82581 -0.37527 0.29228 0.09263 0.28341 -1.11698 -0.02314 -0.07056 -0.08776 -0.27181 0 0 0 0 0 0.13539 0.26772 0.77854 0 -0.38227 0 1.9342 -0.18439 0.43267 -1.40801
PHE_813 -2.97154 0.37679 0.71354 -0.86276 0.07929 0.11272 0.00885 -0.87896 -0 -0 0.28359 -0.66503 0 0 0 0 0 -0.0256 0.05468 0 2.17014 -0.25658 0 1.0402 0.12756 0.51039 -0.18271
VAL_814 -4.74089 0.46751 0.92522 -0.3222 0.30566 0.07117 0.27716 -1.36843 -0 -0 -0.39026 -0.64254 0 0 0 0 0 0.11588 0.00106 0.22888 0 -0.27532 0 1.9342 -0.07755 0.26457 -3.22588
LEU_815 -4.99831 0.68732 2.40165 -0.46892 0.21043 0.08001 1.39028 -1.59161 -0 -0 -1.84937 0.17111 0 0 0 0 0 0.03541 0.04055 0.54367 0 -0.19477 0 0.18072 -0.26885 0.32456 -3.30614
GLY_816 -2.99013 0.4803 1.84557 -0.00192 0 0 0.98029 -1.26168 -0 -0 -1.12466 -0.37235 0 0 0 0 0 -0.10691 0 0 0 -1.53069 0 0.83697 0.25611 0.32893 -2.66018
ARG_817 -6.4866 0.29018 6.7885 -0.91563 0.16323 0.61844 3.13573 -2.87762 -0 -4e-05 -5.06225 0.24294 0 0 -1.86355 0 0 -0.01241 0.06411 1.91298 0 0.24725 0 -1.2888 0.58893 0.61889 -3.83571
THR_818 -4.01565 0.2717 5.1695 -0.112 0.0724 0.06787 2.78136 -2.30433 -0.01169 -0.05452 -2.80379 -0.5675 0 0 0 -0.38902 0 0.31498 7e-05 0.06246 0 -0.5428 2.44169 -1.0874 0.16834 0.83218 0.29384
GLU_819 -3.43435 0.26056 4.17864 -0.43566 0.15655 1.35208 1.24181 -1.85511 -0.02141 -0.1338 -0.75672 -3.0639 0 0 0 0 0 -0.09888 0.01935 0 3.75879 -0.26486 0 -2.7348 -0.29741 0.6321 -1.49703
GLU_820 -2.41572 0.13428 3.67083 -0.46192 0.20718 1.43044 1.2741 -1.48088 -0.02105 -0.13136 -0.95158 -2.99767 0 0 0 -0.38902 0 -0.10677 4e-05 0 3.68372 -0.27094 0 -2.7348 -0.49376 0.38899 -1.66587
LYS_821 -3.86702 0.42613 4.45004 -0.32326 0.05543 0.19266 1.69846 -1.82573 -0.00797 -0.0652 -2.0535 -0.30032 0 0 -0.68773 0 0 -0.05389 0.00725 1.81271 0 0.07308 0 -1.5107 -0.35932 0.28605 -2.05282
GLN_822 -6.89789 0.58406 6.77971 -0.23728 0.03057 0.15529 2.3521 -2.96183 -0.01205 -0.05697 -2.05081 -0.46822 0 0 -0.58033 -1.81275 0 -0.02195 0.0176 0 3.15755 -0.08943 0 -0.18838 -0.07399 0.47095 -1.90406
GLN_823 -2.38539 0.34458 2.11074 -0.57635 0.08874 0.88095 0.60684 -0.95037 -0 -0 -0.294 -0.40935 0 0 0 -0.83292 0 -0.08552 0.0378 0 3.10186 -0.16556 0 -0.18838 -0.20112 0.50682 1.58938
GLU_824 -2.14725 0.35045 2.70906 -0.21125 0.02527 0.28643 0.28626 -1.11383 -0.00797 -0.0652 -0.25856 -0.39354 0 0 0 0 0 -0.03593 0.01932 0 3.30651 0.01268 0 -2.7348 -0.48113 0.75982 0.30636
PRO_825 -1.7459 0.30779 1.18221 -0.19226 0.00238 0.13724 0.21787 -0.5588 -0 -0 -0.13264 0.05435 0 0 0 0 0 -0.01906 0.00018 0.56218 0 -0.99771 0 -2.4119 -0.58948 0.65528 -3.52827
VAL_826 -1.21167 0.04968 0.68169 -0.28197 0.17131 0.05999 0.09182 -0.47569 -0 -0 -0.06789 -0.08546 0 0 0 0 0 -0.0696 6e-05 0.10454 0 -0.46506 0 1.9342 -0.50072 0.14331 0.07852
THR_827 -1.45292 0.0551 0.99491 -0.2173 0.13442 0.09169 0.08555 -0.60239 -0.01044 -0.07109 -0.17233 -1.4129 0 0 0 0 0 0.02359 0.06285 0.26147 0 0.11043 2.29782 -1.0874 -0.15309 0.13047 -0.93158
SER_828 -0.95558 0.04619 0.8157 -0.02602 0 0.0624 0.08684 -0.42121 -0.01044 -0.07109 -0.02394 -0.34932 0 0 0 0 0 -0.00525 0.00255 0.03339 0 -0.55881 0.60163 -0.77834 -0.0823 0.10944 -1.52418
THR_829 -0.98975 0.03962 0.83059 -0.21962 0.15853 0.09217 0.11396 -0.43513 -0.00558 -0.03393 -0.02886 -1.42201 0 0 0 0 0 0.00392 0.01757 0.25073 0 0.10533 2.28451 -1.0874 -0.07151 0.08591 -0.31094
SER_830 -1.256 0.05716 0.93445 -0.0275 0 0.06523 0.12553 -0.52717 -0.00558 -0.03393 -0.05619 -0.27233 0 0 0 0 0 -0.00952 1e-05 0.04602 0 -0.53396 0.6 -0.77834 -0.08303 0.07653 -1.67863
LEU_831 -2.1203 0.12122 0.8602 -0.47399 0.20314 0.09331 0.03868 -0.65414 -0.00509 -0.01658 0.14184 0.09501 0 0 0 0 0 0.02256 0.02601 0.59686 0 -0.26693 0 0.18072 -0.29421 0.08523 -1.36645
VAL_832 -1.49098 0.09533 0.64076 -0.27681 0.1629 0.05946 0.00969 -0.53016 -0 -0 -0.08425 -0.31185 0 0 0 0 0 -0.03656 0.00021 0.18347 0 -0.67907 0 1.9342 -0.30852 0.13105 -0.50112
PHE_833 -2.22151 0.09008 0.72733 -1.03477 0.13483 0.62813 0.00045 -0.62929 -0.00509 -0.01658 -0.01418 -0.21505 0 0 0 0 0 -0.00963 0.04322 0 1.46477 -0.52959 0 1.0402 -0.30173 0.10043 -0.74799
GLY_834 -0.82669 0.02853 0.60322 -0.00223 0 0 0.00338 -0.31355 -0 -0 -0.03403 -0.40144 0 0 0 0 0 -0.10213 0 0 0 -1.44395 0 0.83697 0.11115 0.05736 -1.48341
LYS_835 -0.8935 0.03713 0.71448 -0.44636 0.07321 0.27124 0.04812 -0.30244 -0 -0 0.01157 -0.22521 0 0 0 0 0 -0.00665 0.00247 1.91636 0 0.28175 0 -1.5107 0.36647 0.04022 0.37815
LYS_836 -1.81847 0.28387 3.47588 -0.54251 0.0745 0.25894 1.33826 -1.31639 -0 -0 -4.31503 0.45644 0 0 0 -0.48038 0 -0.01787 0.22982 1.96512 0 -0.11956 0 -1.5107 0.36442 0.27201 -1.40165
ALA_837 -1.41723 0.07324 2.01221 -0.02222 0 0 0.01994 -0.88108 -0 -0 -0.09518 -0.44276 0 0 0 0 0 0.10517 0 0 0 -0.53028 0 1.8394 0.20735 0.32527 1.19381
ASP_838 -1.65681 0.29459 3.64094 -0.10545 0 0.31345 1.33364 -1.42686 -0 -0 -4.22911 -0.07233 0 0 0 -0.48038 0 -0.01585 0.02367 0 2.95448 0.69745 0 -2.3716 0.36136 0.17568 -0.56314
ASN_839 -1.19111 0.08835 1.44997 -0.15699 0.01076 0.20824 0.51402 -0.64958 -0 -0 -0.65326 -0.8989 0 0 -1.00376 0 0 -0.0183 0.00032 0 1.81717 -0.22008 0 -0.93687 0.38339 0.1927 -1.06392
GLU_840 -1.41819 0.12677 1.2956 -0.29013 0.05526 0.34381 0.46377 -0.55299 -0 -0 -0.5043 -0.28221 0 0 -1.00376 0 0 -0.02414 0.00303 0 2.9176 -0.17169 0 -2.7348 0.20219 0.12756 -1.44661
GLU_841 -2.68847 0.41855 3.3011 -0.27134 0.02744 0.29391 1.20576 -1.16064 -0 -0 -1.93003 -0.35336 0 0 0 -0.65299 0 0.01215 0.00128 0 3.66564 -0.13737 0 -2.7348 0.85363 0.74756 0.59802
PRO_842 -1.91655 0.43098 1.48126 -0.20221 0.00675 0.14849 0.13609 -0.53895 -0 -0 -0.37659 -0.03847 0 0 0 0 0 0.03356 0.0031 0.46788 0 -0.86698 0 -2.4119 0.42569 0.89023 -2.32765
LYS_843 -2.24861 0.1007 2.93572 -0.46365 0.10305 0.26953 1.09341 -1.06144 -0 -0 -2.12977 -0.14048 0 0 0 -0.65299 0 -0.00847 0.12652 1.79139 0 0.00561 0 -1.5107 -0.30161 0.35214 -1.73963
CYS_844 -1.63311 0.07698 0.73187 -0.08507 0.00101 0.04637 0.07326 -0.33438 -0 -0 -0.00927 -0.06108 0 0 0 0 0 0.03227 0.02039 0.09648 0 -0.50747 0 3.6196 0.20989 0.258 2.53573
GLN_845 -2.72791 0.38725 1.83838 -0.70111 0.11111 0.50835 0.58524 -0.87174 -0 -0 -1.20418 -0.34684 0 0 -0.86493 0 0 0.1529 0.09134 0 2.85162 0.25117 0 -0.18838 0.88454 0.97102 1.72783
PRO_846 -2.71929 0.45592 1.73549 -0.20017 0.00469 0.14607 0.59021 -0.77268 -0 -0 -1.44496 -0.03205 0 0 -0.86493 0 0 -0.00926 0.00703 0.44964 0 -0.75883 0 -2.4119 0.42277 1.10712 -4.29512
VAL_847 -1.66388 0.18932 0.70536 -0.25897 0.13607 0.05286 0.12438 -0.57148 -0 -0 -0.12509 -0.29608 0 0 0 0 0 -0.06375 0.00047 0.32415 0 -0.70743 0 1.9342 -0.34273 0.27952 -0.28307
PHE_848 -2.47826 0.23273 0.7457 -0.8857 0.08239 0.14309 0.01491 -0.74715 -0 -0 -0.09392 -0.661 0 0 0 0 0 0.01495 0.17347 0 2.16173 -0.21557 0 1.0402 -0.06738 0.15731 -0.3825
SER_849 -1.92417 0.08866 1.02645 -0.02773 0 0.06509 0.0446 -0.74134 -0 -0 -0.12853 -0.37915 0 0 0 0 0 -0.00122 0.00055 0.03547 0 -0.54807 0.60109 -0.77834 -0.0743 0.15845 -2.58247
PHE_850 -1.85886 0.15711 0.38933 -1.06351 0.15294 0.62795 0.03509 -0.43779 -0 -0 0.10904 -0.22195 0 0 0 0 0 -0.01307 0.00116 0 1.4806 -0.5494 0 1.0402 -0.30566 0.0928 -0.36403
GLY_851 -1.08976 0.03947 0.9328 -0.00214 0 0 0.00889 -0.52386 -0 -0 0.22557 -0.39481 0 0 0 0 0 -0.09463 0 0 0 -1.4673 0 0.83697 0.10031 0.0553 -1.37318
ASN_852 -0.96109 0.05096 0.96912 -0.17178 0.00454 0.26224 0.01206 -0.4873 -0 -0 -0.04816 -0.70539 0 0 0 0 0 0.01121 0 0 2.11892 0.52088 0 -0.93687 0.44889 0.04932 1.13754
SER_853 -0.8488 0.03874 0.82642 -0.02591 0 0.06174 0.03486 -0.3653 -0 -0 -0.16804 -0.40177 0 0 0 0 0 -0.00852 0.00089 0.03495 0 -0.56183 0.60034 -0.77834 0.06031 0.05247 -1.4478
GLU_854 -0.9566 0.03636 0.79895 -0.36378 0.0923 0.49156 0.03174 -0.3467 -0 -0 0.14031 -0.56028 0 0 0 0 0 -0.00796 0.00685 0 3.17139 0.06151 0 -2.7348 -0.0955 0.04617 -0.18847
GLN_855 -1.17709 0.0865 0.84871 -0.32983 0.05337 0.17974 0.00284 -0.40463 -0 -0 -0.0569 -0.14048 0 0 0 0 0 -0.02878 0.00581 0 2.92866 -0.14929 0 -0.18838 0.21514 0.05898 1.90436
THR_856 -1.31091 0.08219 0.951 -0.2179 0.13998 0.09022 0.08173 -0.48188 -0.00564 -0.0378 -0.14919 -1.39623 0 0 0 0 0 0.02108 0.02372 0.34226 0 0.08091 2.28614 -1.0874 0.20916 0.12818 -0.25038
LYS_857 -1.11782 0.03192 0.98897 -0.48227 0.10512 0.33348 0.12139 -0.44204 -0.00564 -0.0378 0.08275 -0.29634 0 0 0 0 0 -0.00823 0.01018 2.19327 0 0.08992 0 -1.5107 0.14982 0.13774 0.34372
ASP_858 -1.35596 0.12667 2.03255 -0.10435 0.00721 0.30555 0.67111 -0.81207 -0 -0 -1.22108 -1.34182 0 0 -0.82665 0 0 -0.01428 0.00132 0 2.22483 -0.18804 0 -2.3716 0.13391 0.17734 -2.55537
GLU_859 -1.27227 0.13316 1.84124 -0.19583 0.02173 0.28507 0.69795 -0.75531 -0 -0 -1.27928 -0.60634 0 0 -0.82665 0 0 -0.00832 0.00967 0 3.18018 -0.07358 0 -2.7348 0.07278 0.23341 -1.27719
ASN_860 -1.21849 0.08968 1.49972 -0.1569 0.0156 0.20903 0.6164 -0.67909 -0.00695 -0.12195 -0.51985 -0.89019 0 0 -0.90958 0 0 0.00614 0.00318 0 1.74596 -0.20749 0 -0.93687 0.04355 0.18719 -1.23093
SER_861 -1.12992 0.09182 1.34035 -0.02645 0 0.06374 0.58013 -0.60968 -0.00695 -0.12195 -0.6047 -0.29823 0 0 -0.90958 0 0 -0.00606 0.00232 0.03485 0 -0.54793 0.61157 -0.77834 -0.16163 0.11053 -2.36613
SER_862 -0.87486 0.057 0.79098 -0.02667 0 0.06343 0.0775 -0.35207 -0 -0 0.02312 -0.36111 0 0 0 0 0 -0.0072 0.00136 0.03349 0 -0.55433 0.60198 -0.77834 -0.33472 0.05165 -1.58879
LYS_863 -0.95767 0.05147 0.80268 -0.4529 0.07692 0.28517 0.04831 -0.34883 -0 -0 -0.10157 -0.27058 0 0 0 0 0 -0.00086 0.00377 1.91427 0 0.2656 0 -1.5107 -0.00902 0.05514 -0.14881
SER_864 -0.93325 0.049 0.7508 -0.02643 0 0.06273 0.04286 -0.3671 -0 -0 -0.06523 -0.40576 0 0 0 0 0 -0.00738 0.00284 0.03405 0 -0.5578 0.60147 -0.77834 -0.00472 0.06126 -1.54098
THR_865 -1.00418 0.04099 0.7541 -0.21844 0.15212 0.0914 0.15811 -0.41311 -0 -0 0.14268 -1.40066 0 0 0 0 0 0.00019 0.007 0.23684 0 0.10887 2.28657 -1.0874 -0.06863 0.09448 -0.11909
PHE_866 -4.30276 0.44632 0.90497 -0.78793 0.04557 0.08868 0.22048 -1.10738 -0 -0 -0.00974 -0.58559 0 0 0 0 0 -0.00495 0.03693 0 1.88956 -0.24001 0 1.0402 0.31791 0.1341 -1.91365
SER_867 -1.882 0.09202 1.0618 -0.02956 0 0.06858 0.0609 -0.74171 -0 -0 0.01408 -0.38174 0 0 0 0 0 0.08381 0.00099 0.07465 0 -0.51254 0.60121 -0.77834 0.07144 0.18983 -2.00658
PHE_868 -5.19787 0.54642 1.28986 -1.06536 0.19741 0.67692 1.10003 -1.32146 -0 -0 -0.64273 -0.1901 0 0 0 0 0 0.04253 0.01064 0 1.53016 -0.49979 0 1.0402 -0.30355 0.28511 -2.50156
SER_869 -1.1693 0.09134 1.06817 -0.03069 0 0.07034 0.12081 -0.51015 -0.01038 -0.10222 -0.28392 -0.32926 0 0 0 0 0 0.00857 0.00062 0.06861 0 -0.50897 0.60145 -0.77834 -0.29692 0.36636 -1.62386
MET_870 -4.35373 0.3761 1.50034 -0.79827 0.26179 0.36826 0.24836 -0.96649 -0 -0 -0.59052 -0.39801 0 0 0 0 0 0.13221 0.03582 2.18607 0 0.17644 0 0.60916 0.17265 0.37117 -0.66864
THR_871 -3.26663 0.29183 2.64939 -0.10495 0.06135 0.07679 1.04777 -1.3718 -0.02054 -0.12978 -0.92284 -0.73092 0 0 -0.72336 0 0 0.09366 0.06128 0.09368 0 -0.5051 2.26998 -1.0874 0.10127 0.2931 -1.82322
LYS_872 -2.4859 0.42723 1.64641 -0.30564 0.0479 0.15179 0.17787 -0.67566 -0.00209 -0.0469 0.39279 -0.10245 0 0 0 0 0 0.06254 0.01573 2.0068 0 -0.0224 0 -1.5107 -0.36318 0.69609 0.11023
PRO_873 -2.22461 0.54599 1.29067 -0.18842 0.00172 0.13273 0.4128 -0.49197 -0 -0 -0.63398 0.0897 0 0 0 0 0 -0.014 0.00309 0.45672 0 -0.96928 0 -2.4119 -0.35748 0.72358 -3.63463
SER_874 -1.0749 0.02765 1.20287 -0.02842 0 0.06648 0.17438 -0.5139 -0.03241 -0.19287 -0.47992 -0.4011 0 0 0 0 0 -0.00234 0.00121 0.04779 0 -0.53622 0.6017 -0.77834 -0.37718 0.21335 -2.08218
GLU_875 -1.02458 0.03579 0.82029 -0.36039 0.08909 0.48735 0.02756 -0.35613 -0 -0 0.08362 -0.54034 0 0 0 0 0 -0.00578 0.00563 0 3.11651 0.09363 0 -2.7348 -0.09146 0.09134 -0.26265
LYS_876 -2.46182 0.0436 2.79346 -0.45676 0.07656 0.27387 0.81871 -1.11709 -0 -0 -1.54314 -0.10233 0 0 0 0 0 -0.00067 0.03815 2.13738 0 0.1028 0 -1.5107 0.08581 0.07509 -0.74709
GLU_877 -1.40525 0.02706 1.60499 -0.48971 0.25165 1.57935 0.11064 -0.68199 -0 -0 -0.73229 -2.55116 0 0 0 0 0 -0.07158 0.01708 0 4.35813 -0.03237 0 -2.7348 -0.31746 0.1197 -0.94799
SER_878 -1.23196 0.03233 1.7438 -0.02568 0 0.05888 0.58526 -0.77647 -0 -0 0.26347 -0.55394 0 0 0 0 0 -0.02806 0.02077 0.16135 0 -0.4646 0.6038 -0.77834 -0.60575 0.1374 -0.85775
GLU_879 -3.13761 0.12094 3.09404 -0.29195 0.04876 0.36269 0.55493 -1.22738 -0 -0 -0.19002 -0.26029 0 0 0 0 0 -0.09766 2e-05 0 2.75657 -0.05712 0 -2.7348 -0.5931 0.09392 -1.55806
GLN_880 -2.70369 0.51284 2.61088 -0.63949 0.19137 1.08636 0.87881 -1.1661 -0.00195 -0.06542 0.36838 -1.93159 0 0 0 0 0 -0.01363 0.00311 0 4.2411 0.13607 0 -0.18838 -0.47193 0.75683 3.60357
PRO_881 -1.29614 0.33378 0.75948 -0.0724 0 0.04459 0.32147 -0.31477 -0 -0 0.24744 0.58879 0 0 0 0 0 -0.17267 0.03162 0.41108 0 -0.51297 0 -2.4119 -0.30444 0.91984 -1.42721
ALA_882 -1.56287 0.1963 1.32925 -0.0229 0 0 0.37331 -0.67233 -0 -0 -0.05085 -0.44897 0 0 0 0 0 -0.00484 0 0 0 -0.51719 0 1.8394 -0.11895 0.26538 0.60473
LYS_883 -1.14163 0.07304 0.81593 -0.3227 0.03095 0.12797 0.00605 -0.38097 -0 -0 -0.08734 -0.00349 0 0 0 0 0 -0.02474 0.01015 2.15384 0 -0.05679 0 -1.5107 0.16035 0.11735 -0.03273
ALA_884 -0.99167 0.07509 0.63051 -0.0209 0 0 0.00994 -0.35953 -0 -0 -0.09774 -0.41779 0 0 0 0 0 -0.00581 0 0 0 -0.55191 0 1.8394 0.08972 0.07092 0.27024
THR_885 -0.96983 0.03243 0.63272 -0.21953 0.14725 0.09053 0.10068 -0.38336 -0 -0 -0.06129 -1.37377 0 0 0 0 0 0.01714 0.0065 0.31438 0 0.08809 2.28852 -1.0874 0.0199 0.09801 -0.25903
PHE_886 -2.53046 0.23428 0.74328 -0.85924 0.06018 0.12171 0.11822 -0.74911 -0 -0 -0.03593 -0.62193 0 0 0 0 0 -0.01277 0.21727 0 1.9619 -0.22581 0 1.0402 0.25159 0.14968 -0.13696
ALA_887 -1.81985 0.07857 0.72535 -0.02098 0 0 0.03471 -0.66687 -0 -0 -0.08341 -0.42696 0 0 0 0 0 0.03585 0 0 0 -0.54299 0 1.8394 0.1555 0.1208 -0.57088
PHE_888 -1.99712 0.21307 0.28458 -1.10455 0.20472 0.62391 0.00017 -0.45296 -0 -0 -0.01588 -0.2639 0 0 0 0 0 -0.01445 0.00898 0 1.53539 -0.57783 0 1.0402 -0.13027 0.10264 -0.5433
GLY_889 -1.29071 0.03772 1.47378 -0.0017 0 0 0.53763 -0.73206 -0 -0 -0.58966 -0.36914 0 0 -0.46417 0 0 -0.11849 0 0 0 -1.36726 0 0.83697 0.12479 0.08559 -1.8367
ALA_890 -2.31407 0.15307 1.5728 -0.02461 1e-05 0 0.67429 -1.03056 -0 -0 0.27918 -0.21624 0 0 0 0 0 -0.05245 0 0 0 -0.10171 0 1.8394 -0.25559 0.05913 0.58263
GLN_891 -2.0492 0.08737 2.12739 -0.69516 0.12726 0.78833 0.86359 -1.10167 -0.01271 -0.06876 -0.20438 -0.73509 0 0 -0.46417 0 0 -0.05881 0.00973 0 2.26745 -0.15028 0 -0.18838 -0.76454 0.28536 0.06333
THR_892 -1.74921 0.17575 1.55309 -0.12459 0.07638 0.08098 0.6328 -0.91488 -0.01297 -0.07566 -0.17423 -1.15956 0 0 0 0 0 -0.05293 0.01261 0.04822 0 -0.47252 2.26882 -1.0874 -0.42587 0.40483 -0.99636
SER_893 -2.20948 0.08738 2.54532 -0.02856 0 0.0457 1.00746 -1.26128 -0 -0 -0.29079 -0.91155 0 0 0 0 0 -0.05023 0.0069 0.94447 0 -0.01431 0.60021 -0.77834 -0.43116 0.1693 -0.56898
THR_894 -1.17679 0.08535 1.0987 -0.16952 0.08479 0.06253 0.27527 -0.60219 -0.00026 -0.0069 0.08666 -0.16927 0 0 0 0 0 -0.09352 0.00022 0.04794 0 0.04084 2.29397 -1.0874 -0.48873 0.07508 0.35677
THR_895 -1.50146 0.07993 1.0866 -0.21744 0.14275 0.09028 0.45949 -0.66534 -0.00569 -0.03508 0.05269 -1.38353 0 0 0 0 0 0.00856 0.01677 0.28797 0 0.10056 2.28453 -1.0874 -0.11599 0.12793 -0.27387
ALA_896 -0.89661 0.03387 0.74517 -0.02135 0 0 0.13214 -0.40947 -0.00569 -0.03508 0.05221 -0.42677 0 0 0 0 0 0.00052 0 0 0 -0.5611 0 1.8394 0.03795 0.0983 0.58347
ASP_897 -1.3885 0.09765 1.92051 -0.10488 0.00843 0.3086 0.93448 -0.86132 -0 -0 -1.38674 -1.32922 0 0 -0.7905 0 0 -0.01761 0.00112 0 2.16139 -0.18851 0 -2.3716 -0.0058 0.14179 -2.87069
GLN_898 -3.68715 0.45004 3.35415 -0.44175 0.11423 0.36126 1.72561 -1.84054 -0.03241 -0.23919 -1.78371 -0.85836 0 0 -0.7905 0 0 -0.00214 0.11061 0 3.29398 0.01632 0 -0.18838 0.12141 0.31482 -0.0017
GLY_899 -0.99567 0.11009 1.1929 -4e-05 0 0 0.44351 -0.62557 -0 -0 0.65985 -0.4051 0 0 0 0 0 -0.13699 0 0 0 0.40732 0 0.83697 0.21245 0.31578 2.01551
ALA_900 -1.9371 0.17776 1.60999 -0.02848 0.00841 0 0.34664 -0.98267 -0.01499 -0.0883 -0.06664 -0.43107 0 0 0 0 0 -0.05589 0 0 0 0.01319 0 1.8394 -0.16686 0.29755 0.52094
ALA_901 -2.98812 0.32159 2.72108 -0.02493 1e-05 0 1.61923 -1.57318 -0.01742 -0.15088 -0.91865 -0.21326 0 0 0 0 0 -0.01168 0 0 0 -0.10199 0 1.8394 -0.76422 0.2463 -0.01672
LYS_902 -2.01258 0.3519 1.58085 -0.37028 0.04516 0.17316 0.34265 -0.74949 -0 -0 -0.25268 0.16235 0 0 0 0 0 0.07709 0.02022 1.6893 0 0.00904 0 -1.5107 -0.6913 0.81039 -0.32491
PRO_903 -2.00409 0.45553 1.33889 -0.21082 0.01552 0.15761 0.37007 -0.58141 -0 -0 -0.28066 -0.10753 0 0 0 0 0 -0.0051 0.00554 0.40573 0 -0.72338 0 -2.4119 -0.36861 0.99864 -2.94599
VAL_904 -1.59789 0.18531 0.63224 -0.26606 0.15417 0.05605 0.07562 -0.52836 -0 -0 -0.04565 -0.32017 0 0 0 0 0 -0.03455 6e-05 0.27249 0 -0.71178 0 1.9342 -0.32449 0.30144 -0.21737
PHE_905 -2.43815 0.20263 0.77509 -0.89067 0.09309 0.14611 0.02837 -0.74842 -0 -0 -0.13389 -0.68015 0 0 0 0 0 0.02577 0.16194 0 1.99436 -0.2764 0 1.0402 0.01273 0.19728 -0.49013
SER_906 -1.91176 0.09555 1.03808 -0.02791 0 0.06503 0.05415 -0.74187 -0 -0 -0.16644 -0.40676 0 0 0 0 0 -0.0002 0.00071 0.03314 0 -0.55095 0.60047 -0.77834 0.03255 0.25986 -2.40468
PHE_907 -2.73652 0.17454 0.74047 -1.07956 0.14714 0.64526 0.07913 -0.69758 -0 -0 -0.03547 -0.18335 0 0 0 0 0 -0.00671 0.00112 0 1.46598 -0.5119 0 1.0402 -0.30662 0.1597 -1.10416
LEU_908 -1.61372 0.06683 1.01634 -0.46433 0.19798 0.08796 0.05719 -0.62358 -0 -0 -0.10338 0.09708 0 0 0 0 0 0.03809 0.02448 0.58997 0 -0.19221 0 0.18072 -0.22557 0.11444 -0.75174
ASN_909 -1.90031 0.11456 1.89603 -0.15622 0.00942 0.20661 0.55891 -0.94024 -0 -0 -0.32761 -0.90057 0 0 -1.01342 0 0 -0.01266 2e-05 0 1.84931 -0.19673 0 -0.93687 -0.06679 0.18396 -1.63259
ASN_910 -2.68315 0.15424 2.94952 -0.18191 0.00413 0.28794 0.4707 -1.24286 -0.00195 -0.06542 -0.81778 -0.76362 0 0 -1.01342 0 0 -0.00925 0.00437 0 2.65918 -0.30398 0 -0.93687 0.21918 0.16051 -1.11044
SER_911 -1.02175 0.0395 1.56123 -0.02892 0 0.06829 0.63209 -0.65159 -0 -0 -1.41744 -0.27129 0 0 0 0 0 0.00218 0.00129 0.06595 0 -0.51281 0.6016 -0.77834 0.05176 0.07455 -1.58372
SER_912 -1.21666 0.04868 1.10913 -0.0277 0 0.06581 0.06214 -0.45705 -0 -0 0.04367 -0.3034 0 0 0 0 0 -0.00016 0.00073 0.03497 0 -0.54731 0.60084 -0.77834 -0.32764 0.09278 -1.59951
SER_913 -0.7918 0.04062 0.82331 -0.028 0 0.0652 0.07572 -0.37251 -0 -0 -0.04307 -0.39754 0 0 0 0 0 -0.00333 0.00075 0.03299 0 -0.55314 0.60154 -0.77834 -0.32686 0.16491 -1.48954
SER_914 -0.89182 0.05014 0.88978 -0.02781 0 0.06588 0.15131 -0.39536 -0 -0 -0.27865 -0.27795 0 0 0 0 0 -0.00186 4e-05 0.04996 0 -0.5294 0.60071 -0.77834 -0.32852 0.11801 -1.5839
SER_915 -1.27293 0.19942 1.37106 -0.02589 0 0.0618 0.47737 -0.62695 -0.03032 -0.14597 -0.65839 -0.37332 0 0 0 0 0 0.02137 0.00193 0.03402 0 -0.55917 0.60025 -0.77834 -0.3152 0.09464 -1.9246
SER_916 -2.06051 0.18763 1.06689 -0.02975 0 0.06819 0.10833 -0.56939 -0 -0 -0.49662 -0.4339 0 0 0 0 0 -0.00193 0.00664 0.03302 0 -0.55221 0.60036 -0.77834 -0.30323 0.32007 -2.83474
THR_917 -3.2269 0.62641 3.16084 -0.12044 0.11053 0.08749 1.59475 -1.52802 -0.02054 -0.12978 -1.54369 -0.48759 0 0 -1.22555 0 0 0.89097 0.27393 0.10808 0 -0.41225 2.2658 -1.0874 -0.41692 1.0736 -0.00668
PRO_918 -1.55867 0.40616 1.52871 -0.13407 0 0.09926 0.66008 -0.60388 -0.01038 -0.10222 -1.28832 0.23395 0 0 -0.5022 0 0 -0.03676 0.02487 0.25953 0 -1.17224 0 -2.4119 -0.46292 1.20935 -3.86163
ALA_919 -1.95835 0.21646 0.35645 -0.02278 0 0 0.06446 -0.52072 -0 -0 -0.42897 -0.40249 0 0 0 0 0 0.01191 0 0 0 -0.48019 0 1.8394 -0.19178 0.52089 -0.99571
THR_920 -2.53227 0.14627 1.60276 -0.10926 0.06024 0.08244 0.59945 -0.88891 -0 -0 -0.55943 -0.76453 0 0 0 0 0 -0.00676 0.0014 0.09553 0 -0.47719 2.29944 -1.0874 -0.24539 0.30849 -1.47513
SER_921 -2.61074 0.26676 0.64707 -0.02498 0 0.06022 0.08821 -0.68125 -0 -0 -0.09107 -0.36467 0 0 0 0 0 0.01724 0.00287 0.035 0 -0.56042 0.60162 -0.77834 -0.39709 0.24536 -3.5442
ALA_922 -1.97424 0.18859 0.60217 -0.02195 0 0 0.68952 -0.66571 -0 -0 -0.18966 -0.4438 0 0 0 0 0 -0.00324 0 0 0 -0.55961 0 1.8394 -0.16066 0.12971 -0.56947
GLY_923 -0.34052 0.0169 0.29247 -0.00173 0 0 0 -0.16333 -0 -0 -0.12908 -0.35573 0 0 0 0 0 -0.12466 0 0 0 -1.53343 0 0.83697 0.2771 0.0592 -1.16584
GLY_924 -0.26006 0.01026 0.29371 -0.00183 0 0 0 -0.14852 -0 -0 0.00074 -0.36414 0 0 0 0 0 -0.13335 0 0 0 -1.53956 0 0.83697 0.61056 0.02508 -0.67013
GLY_925 -0.84561 0.07263 0.54307 -0.00165 0 0 0 -0.32637 -0 -0 0.05701 -0.3546 0 0 0 0 0 -0.13271 0 0 0 -1.46622 0 0.83697 0.60264 0.03303 -0.98181
ILE_926 -1.32733 0.13492 0.48526 -0.46081 0.31908 0.09705 0.00063 -0.40648 -0 -0 -0.04885 -0.02279 0 0 0 0 0 -0.07492 0.00485 0.34518 0 -0.75611 0 0.73287 0.09161 0.10968 -0.77617
PHE_927 -2.20175 0.12173 0.36827 -1.05011 0.13532 0.65922 0.00063 -0.52619 -0 -0 0.02779 -0.21221 0 0 0 0 0 -0.01152 0.08893 0 1.45992 -0.53135 0 1.0402 -0.35022 0.13493 -0.8464
GLY_928 -0.68114 0.02622 0.57277 -0.00195 0 0 0.0011 -0.30168 -0 -0 -0.16067 -0.3763 0 0 0 0 0 -0.11195 0 0 0 -1.52288 0 0.83697 0.12063 0.05503 -1.54384
SER_929 -0.6312 0.03872 0.64988 -0.02641 0 0.06285 0.03417 -0.29834 -0 -0 -0.2174 -0.36423 0 0 0 0 0 -0.00564 0.00061 0.03378 0 -0.55568 0.60119 -0.77834 0.10749 0.03324 -1.31532
SER_930 -0.84802 0.04716 0.72109 -0.02632 0 0.06271 0.06948 -0.36383 -0 -0 0.06726 -0.3813 0 0 0 0 0 -0.0077 0.00212 0.03397 0 -0.55746 0.60171 -0.77834 -0.32852 0.04844 -1.63755
THR_931 -0.97394 0.04323 0.81744 -0.21832 0.1522 0.09174 0.11847 -0.42713 -0.00529 -0.03179 -0.03675 -1.42242 0 0 0 0 0 0.01097 0.01693 0.24375 0 0.10944 2.28476 -1.0874 -0.06855 0.08482 -0.29784
SER_932 -0.88339 0.03846 0.85327 -0.02633 0 0.06306 0.11254 -0.40904 -0.00529 -0.03179 -0.19869 -0.31659 0 0 0 0 0 -0.00716 0.00114 0.03466 0 -0.55355 0.60068 -0.77834 -0.07262 0.07211 -1.50688
SER_933 -0.75695 0.04373 0.78194 -0.02629 0 0.06245 0.06417 -0.35498 -0 -0 -0.08707 -0.39196 0 0 0 0 0 -0.00427 0.00071 0.03464 0 -0.55941 0.60127 -0.77834 -0.32516 0.03886 -1.65665
SER_934 -1.33023 0.09729 1.05947 -0.02633 0 0.0626 0.30321 -0.49907 -0 -0 -0.0417 -0.28642 0 0 0 0 0 -0.01144 0.00416 0.03762 0 -0.54774 0.6 -0.77834 -0.32666 0.05983 -1.62375
ASN_935 -3.02685 0.45386 1.56407 -0.18874 0.02342 0.30381 0.36776 -0.84717 -0 -0 0.40807 -0.33748 0 0 0 0 0 -0.08014 0.01768 0 2.80669 -0.22687 0 -0.93687 -0.39439 0.86742 0.77426
PRO_936 -4.11767 0.88476 3.18623 -0.1156 0.00296 0.08588 1.96476 -1.38803 -0 -0 -2.45115 0.24871 0 0 0 0 0 -0.11022 0.08063 0.10336 0 -0.98378 0 -2.4119 -0.2363 1.54159 -3.71577
PRO_937 -2.0862 0.56275 1.01396 -0.20062 0.00722 0.14634 0.22692 -0.53788 -0.00048 -0.01365 -0.15406 0.02159 0 0 0 0 0 -0.00259 0.02592 0.40465 0 -0.90602 0 -2.4119 -0.20909 0.82697 -3.28617
VAL_938 -5.09781 0.98667 1.18517 -0.24869 0.13562 0.04833 0.57889 -1.36313 -0 -0 -0.06298 -0.32857 0 0 0 0 0 -0.03234 3e-05 0.4971 0 -0.55519 0 1.9342 -0.28954 0.31714 -2.29509
ALA_939 -1.12001 0.12383 0.42133 -0.02101 0 0 0.03979 -0.4124 -0 -0 -0.23591 -0.38804 0 0 0 0 0 0.02305 0 0 0 -0.55573 0 1.8394 -0.12849 0.29445 -0.11974
THR_940 -3.50233 0.30168 1.85066 -0.12466 0.05343 0.08973 1.10032 -1.09738 -0 -0 -1.00735 -0.68439 0 0 -0.60181 0 0 0.0275 0.00811 0.09041 0 -0.56079 2.68914 -1.0874 -0.22976 0.31864 -2.36627
PHE_941 -4.96097 0.72141 2.29377 -1.04871 0.13232 0.70996 0.57732 -1.63219 -3e-05 -9e-05 -1.0573 -0.1477 0 0 0 0 0 0.12589 0.07244 0 1.46881 -0.36897 0 1.0402 -0.30542 0.42777 -1.95151
VAL_942 -4.75151 0.53622 1.65015 -0.27103 0.14469 0.05415 0.99728 -1.49239 -0 -0 -1.41413 0.19796 0 0 -0.63919 0 0 -0.08019 0.01188 0.10968 0 -0.40968 0 1.9342 -0.37151 0.37246 -3.42096
PHE_943 -5.28428 0.78043 2.25543 -1.11145 0.18271 0.70704 1.80572 -1.83576 -3e-05 -9e-05 -1.64524 -0.19861 0 0 0 0 0 -0.00451 0.06338 0 1.49822 -0.56544 0 1.0402 -0.41047 0.24328 -2.47949
GLY_944 -2.42448 0.1724 1.3514 -0.00046 0 0 0.14649 -0.95483 -0 -0 -0.23409 -0.19004 0 0 0 0 0 -0.0732 0 0 0 -1.52806 0 0.83697 -0.01112 0.09252 -2.81649
GLN_945 -2.33783 0.19848 1.32462 -0.58524 0.07764 0.9273 0.00019 -0.92369 -0 -0 -0.33147 -0.63901 0 0 0 0 0 -0.00107 0.00893 0 3.1981 -0.04052 0 -0.18838 0.06968 0.06721 0.82494
SER_946 -1.69301 0.09891 1.01065 -0.02716 0 0.06432 0.17074 -0.59206 -0 -0 -0.25108 -0.51188 0 0 0 0 0 0.01467 0.01576 0.11956 0 -0.48604 0.60042 -0.77834 -0.13733 0.10301 -2.27885
SER_947 -1.15443 0.0392 1.03658 -0.02581 0 0.06149 0.22956 -0.48525 -0 -0 0.09227 -0.33621 0 0 0 0 0 -0.00422 0.00087 0.03763 0 -0.55478 0.60034 -0.77834 -0.22164 0.06614 -1.39658
ASN_948 -1.46793 0.30738 1.33662 -0.18032 0.02073 0.26071 0.34816 -0.63065 -0 -0 0.07547 -0.3284 0 0 0 0 0 -0.01959 0.00157 0 1.83958 0.16355 0 -0.93687 -0.00684 0.57331 1.35648
PRO_949 -1.50095 0.35164 0.93565 -0.19436 0.00328 0.14001 0.15069 -0.45869 -0 -0 -0.12834 0.02176 0 0 0 0 0 -0.01877 0.00099 0.55484 0 -0.94298 0 -2.4119 -0.12918 0.66496 -2.96135
VAL_950 -1.23806 0.0932 0.70446 -0.27522 0.17513 0.05932 0.1714 -0.49003 -0 -0 -0.16966 -0.33283 0 0 0 0 0 -0.06199 0.001 0.21738 0 -0.75961 0 1.9342 -0.4842 0.13924 -0.31627
SER_951 -0.95497 0.0513 0.78002 -0.02689 0 0.06391 0.02543 -0.42016 -0 -0 -0.20086 -0.35327 0 0 0 0 0 -0.00822 0.00033 0.05685 0 -0.53393 0.60068 -0.77834 -0.35481 0.05739 -1.99554
SER_952 -0.76704 0.04096 0.78464 -0.02612 0 0.06204 0.05896 -0.35655 -0 -0 -0.08891 -0.40512 0 0 0 0 0 -0.00524 0.00081 0.03503 0 -0.56214 0.6003 -0.77834 -0.30106 0.04693 -1.66086
SER_953 -0.77411 0.04287 0.6637 -0.02634 0 0.06265 0.07005 -0.33305 -0 -0 0.0821 -0.40135 0 0 0 0 0 -0.01103 0.00204 0.03549 0 -0.55817 0.60187 -0.77834 -0.3095 0.04926 -1.58186
ALA_954 -0.99222 0.048 0.38409 -0.02124 0 0 0.03931 -0.32001 -0 -0 -0.02515 -0.42393 0 0 0 0 0 0.00596 0 0 0 -0.55754 0 1.8394 -0.19608 0.05062 -0.16878
PHE_955 -1.16092 0.04316 0.45225 -1.05056 0.13535 0.61813 0.00503 -0.37536 -0 -0 -0.10438 -0.21794 0 0 0 0 0 -0.00724 0.00529 0 1.46747 -0.54849 0 1.0402 -0.14449 0.05476 0.21226
GLY_956 -0.84895 0.03795 0.69763 -0.00218 0 0 0.06065 -0.38133 -0 -0 0.02413 -0.39685 0 0 0 0 0 -0.12321 0 0 0 -1.35332 0 0.83697 0.11536 0.04905 -1.28409
ASN_957 -1.23682 0.09152 1.2836 -0.15774 0.01245 0.20955 0.65482 -0.63902 -0 -0 -0.53738 -0.90805 0 0 -1.00486 0 0 -0.00993 0.00494 0 1.80923 -0.22454 0 -0.93687 0.23177 0.09649 -1.26085
THR_958 -1.34581 0.09157 1.23003 -0.21837 0.15385 0.09363 0.65793 -0.65208 -0.01083 -0.07563 -0.51536 -1.40658 0 0 -1.00486 0 0 0.01577 0.02221 0.37117 0 0.0833 2.29106 -1.0874 0.05169 0.15605 -1.09866
ALA_959 -0.908 0.03747 0.61203 -0.02068 0 0 0.06376 -0.3596 -0.01083 -0.07563 -0.08446 -0.41436 0 0 0 0 0 -0.00303 0 0 0 -0.5525 0 1.8394 0.0113 0.10902 0.24388
GLU_960 -0.88708 0.03532 0.67702 -0.36546 0.09074 0.49355 0.00161 -0.33126 -0 -0 -0.25515 -0.54813 0 0 0 0 0 -0.00102 0.0069 0 3.25775 0.03684 0 -2.7348 0.00531 0.05455 -0.46332
SER_961 -0.85125 0.03962 0.83282 -0.02591 0 0.06177 0.0337 -0.36764 -0 -0 -0.2008 -0.39884 0 0 0 0 0 -0.00749 0.00093 0.03645 0 -0.56135 0.60024 -0.77834 -0.11319 0.04575 -1.65353
SER_962 -0.86206 0.04342 0.74281 -0.02611 0 0.06207 0.06703 -0.37236 -0 -0 0.09168 -0.41721 0 0 0 0 0 -0.00667 0.00236 0.03631 0 -0.56005 0.60137 -0.77834 -0.29886 0.04644 -1.62817
THR_963 -0.97433 0.03939 0.8236 -0.21949 0.15623 0.09213 0.11605 -0.42858 -0.00444 -0.02596 -0.015 -1.40611 0 0 0 0 0 0.00902 0.01475 0.31212 0 0.08923 2.28636 -1.0874 -0.08837 0.07866 -0.23213
SER_964 -0.90676 0.03836 0.85877 -0.02622 0 0.06266 0.11322 -0.4072 -0.00444 -0.02596 0.01278 -0.35988 0 0 0 0 0 -0.00821 0.00209 0.03421 0 -0.55814 0.60062 -0.77834 -0.09893 0.06415 -1.38721
GLN_965 -1.04921 0.08288 0.86738 -0.32885 0.05171 0.18045 0.0321 -0.3977 -0 -0 -0.15877 -0.1508 0 0 0 0 0 -0.02897 0.00364 0 2.98774 -0.15313 0 -0.18838 -0.04821 0.04592 1.74782
SER_966 -1.40136 0.10162 1.0727 -0.02722 0 0.06402 0.06356 -0.55672 -0 -0 -0.24149 -0.39072 0 0 0 0 0 -0.01231 0.00013 0.05146 0 -0.54001 0.60496 -0.77834 -0.03542 0.08463 -1.94052
LEU_967 -1.46588 0.07249 0.86838 -0.4689 0.20894 0.09005 0.04577 -0.54166 -0 -0 -0.00573 0.13301 0 0 0 0 0 0.00334 0.03259 0.54395 0 -0.32663 0 0.18072 -0.28831 0.10872 -0.80916
LEU_968 -1.17718 0.04693 0.82703 -0.46892 0.21176 0.08906 0.04834 -0.46434 -0 -0 -0.11505 0.15898 0 0 0 0 0 0.00206 0.02795 0.4993 0 -0.33992 0 0.18072 -0.27404 0.11605 -0.63127
PHE_969 -2.49192 0.17868 1.26446 -0.83691 0.08406 0.09534 0.0543 -0.86681 -0 -0 -0.08791 -0.64539 0 0 0 0 0 -0.01187 0.04032 0 1.94132 -0.22069 0 1.0402 0.04543 0.11424 -0.30314
SER_970 -2.08157 0.17186 1.72413 -0.02827 0 0.06642 0.56354 -0.97721 -0 -0 -0.86377 -0.35176 0 0 -0.89288 0 0 -0.00478 0.00071 0.04181 0 -0.54244 0.60016 -0.77834 0.01232 0.14256 -3.19752
GLN_971 -2.14744 0.21703 1.66152 -0.57044 0.14567 0.53883 0.5571 -0.83669 -0 -0 -0.70289 -0.72454 0 0 -0.89288 0 0 0.00035 0.04815 0 4.08017 -0.12406 0 -0.18838 -0.24044 0.18674 1.00778
ASP_972 -1.67188 0.41807 3.73461 -0.1055 0.00607 0.30887 1.4033 -1.40124 -0 -0 -4.56417 -1.34993 0 0 -0.75471 0 0 0.02897 0.04151 0 2.10314 -0.15703 0 -2.3716 -0.04457 0.27787 -4.09822
SER_973 -1.2451 0.16361 1.96267 -0.03052 0.00087 0.05664 0.61403 -0.80188 -5e-05 -0.00054 -1.20204 -0.84804 0 0 -0.75471 0 0 -0.08841 0.00096 0.05553 0 -0.274 0.60655 -0.77834 0.44358 0.20696 -1.91225
LYS_974 -1.88821 0.41631 3.09734 -0.32919 0.0354 0.20139 0.86568 -1.21654 -5e-05 -0.00054 -3.11563 -0.01997 0 0 0 0 0 -0.00696 0.09629 2.27373 0 -0.01731 0 -1.5107 0.39584 0.13716 -0.58598
LEU_975 -1.0266 0.05005 0.66219 -0.46831 0.21756 0.08784 0.00625 -0.38671 -0 -0 -0.1544 0.19319 0 0 0 0 0 0.00245 0.03197 0.435 0 -0.36042 0 0.18072 -0.14646 0.171 -0.50468
ALA_976 -0.84641 0.04101 0.5783 -0.02103 0 0 0.01112 -0.36179 -0 -0 -0.08022 -0.41645 0 0 0 0 0 -0.0041 0 0 0 -0.55706 0 1.8394 -0.16771 0.08841 0.10347
THR_977 -1.03574 0.03911 0.6697 -0.21741 0.14394 0.09128 0.08752 -0.42129 -0.00907 -0.06179 -0.11306 -1.42159 0 0 0 0 0 0.02056 0.02649 0.30457 0 0.09145 2.28626 -1.0874 0.02503 0.11543 -0.46603
THR_978 -1.11409 0.0372 0.91732 -0.21777 0.15417 0.09151 0.16699 -0.49351 -0.01342 -0.08725 -0.19637 -1.42153 0 0 0 0 0 0.01618 0.01642 0.26125 0 0.10793 2.28329 -1.0874 0.15511 0.13984 -0.28414
SER_979 -0.89618 0.03833 0.87992 -0.02658 0 0.06348 0.11362 -0.42018 -0.00435 -0.02546 -0.20357 -0.31024 0 0 0 0 0 -0.00784 0.00035 0.03575 0 -0.55117 0.60144 -0.77834 -0.07832 0.06612 -1.50322
SER_980 -0.85528 0.04635 0.74451 -0.02626 0 0.0623 0.0673 -0.37308 -0 -0 0.07029 -0.42317 0 0 0 0 0 -0.00567 0.00309 0.03493 0 -0.56057 0.60138 -0.77834 -0.32316 0.04942 -1.66595
THR_981 -0.83061 0.02794 0.60968 -0.21646 0.14783 0.09223 0.10005 -0.34855 -0.01561 -0.13101 0.15734 -1.4472 0 0 0 0 0 0.00071 0.02789 0.26979 0 0.10435 2.2837 -1.0874 -0.07102 0.1102 -0.21615
GLY_982 -0.71627 0.02335 0.52729 -0.00192 0 0 0.06728 -0.31459 -0.01561 -0.13101 -0.00413 -0.377 0 0 0 0 0 -0.1317 0 0 0 -1.45203 0 0.83697 0.33313 0.08935 -1.26687
THR_983 -0.8493 0.04167 0.59167 -0.21683 0.14515 0.09115 0.09871 -0.36298 -0.00705 -0.04714 -0.05957 -1.42969 0 0 0 0 0 0.00521 0.01915 0.19828 0 0.12446 2.28453 -1.0874 0.37295 0.09057 0.00355
ALA_984 -1.22698 0.07977 0.44502 -0.02141 0 0 0.09274 -0.4655 -0.00705 -0.04714 -0.0795 -0.41496 0 0 0 0 0 0.00737 0 0 0 -0.56423 0 1.8394 0.09097 0.1254 -0.14613
VAL_985 -1.46592 0.17203 0.49723 -0.27019 0.1522 0.05701 0.013 -0.50551 -0 -0 -0.19646 -0.35599 0 0 0 0 0 -0.07423 0.0008 0.2545 0 -0.77112 0 1.9342 -0.24501 0.13738 -0.66609
THR_986 -1.84605 0.4171 1.11162 -0.12121 0.09735 0.08786 0.11166 -0.68654 -0 -0 -0.2682 -0.61384 0 0 0 0 0 0.07464 0.00615 0.13877 0 -0.35918 2.26455 -1.0874 -0.42841 0.76821 -0.33294
PRO_987 -1.2807 0.32716 0.95309 -0.19304 0.00283 0.13772 0.17382 -0.37883 -0 -0 -0.16353 0.07584 0 0 0 0 0 0.00393 0.0024 0.37512 0 -0.89753 0 -2.4119 -0.37606 0.79637 -2.85331
PHE_988 -2.92003 0.3618 0.86248 -0.77317 0.04987 0.07876 0.06012 -0.83624 -0 -0 -0.19149 -0.52003 0 0 0 0 0 -0.05436 0.04994 0 2.02077 -0.31035 0 1.0402 0.21042 0.17021 -0.70108
VAL_989 -2.06866 0.12303 0.8077 -0.26621 0.16087 0.05416 0.00502 -0.74536 -0 -0 0.08288 -0.24207 0 0 0 0 0 -0.0532 0.00097 0.36287 0 -0.80861 0 1.9342 0.15494 0.09937 -0.3981
PHE_990 -2.67334 0.36081 0.31724 -1.14107 0.25085 0.68057 0 -0.56614 -0 -0 -0.05303 -0.23607 0 0 0 0 0 -0.0175 1e-05 0 1.56703 -0.58874 0 1.0402 -0.3501 0.1324 -1.27689
GLY_991 -0.9397 0.16044 0.84926 -0.00232 0 0 0.02282 -0.43924 -0 -0 0.30735 -0.40094 0 0 0 0 0 -0.11909 0 0 0 -1.44608 0 0.83697 0.05027 0.51836 -0.60189
PRO_992 -0.61428 0.15179 0.51445 -0.19844 0.00403 0.14306 0.00029 -0.23217 -0 -0 0.05202 0.01675 0 0 0 0 0 -0.00977 0.00348 0.43093 0 -0.92059 0 -2.4119 -0.02926 0.53909 -2.56052
GLY_993 -0.52037 0.0211 0.49139 -0.00214 0 0 0.0267 -0.25328 -0 -0 -0.1346 -0.39511 0 0 0 0 0 -0.11104 0 0 0 -1.44006 0 0.83697 0.01328 0.11842 -1.34875
ALA_994 -0.54078 0.03852 0.40027 -0.02145 0 0 0.01346 -0.2277 -0 -0 -0.08262 -0.42423 0 0 0 0 0 -0.003 0 0 0 -0.56595 0 1.8394 0.19416 0.04114 0.66123
SER_995 -0.69408 0.03448 0.69952 -0.02685 0 0.04538 0.05654 -0.34112 -0.01283 -0.10024 -0.11356 -1.06994 0 0 0 0 0 -0.02093 0.00747 0.52838 0 -0.37151 0.64554 -0.77834 0.02527 0.07256 -1.41427
SER_996 -0.85905 0.0447 0.95477 -0.02691 0 0.06385 0.19476 -0.4432 -0.01283 -0.10024 0.03997 -0.31457 0 0 0 0 0 -0.00908 0 0.0444 0 -0.53831 0.60161 -0.77834 -0.10946 0.07393 -1.17397
ASN_997 -1.33562 0.10575 1.58124 -0.1578 0.0129 0.20938 0.81678 -0.73178 -0 -0 -0.33126 -0.92388 0 0 -0.99788 0 0 -0.00923 0.00601 0 1.80864 -0.21771 0 -0.93687 -0.1511 0.1125 -1.13995
ASN_998 -1.68672 0.17855 2.15564 -0.15675 0.00972 0.20858 1.12357 -0.98556 -0.01235 -0.0435 -1.07314 -0.85483 0 0 -2.005 0 0 -0.01826 0.01942 0 1.83054 -0.20806 0 -0.93687 0.0168 0.15477 -2.28344
THR_999 -1.38881 0.17755 1.26881 -0.17603 0.1006 0.06376 0.56172 -0.67406 -0.00617 -0.05616 -0.56545 -0.29926 0 0 -1.00712 0 0 -0.02329 0.00092 0.14299 0 -0.13593 2.31069 -1.0874 0.04484 0.12492 -0.6229
THR_1000 -1.49119 0.15373 0.91235 -0.19648 0.10456 0.07039 0.31515 -0.5979 -0.01852 -0.09966 -0.67516 -1.01137 0 0 0 0 0 -0.02208 0.0028 0.95763 0 -0.74071 2.30071 -1.0874 0.03473 0.19252 -0.89591
THR_1001 -1.29381 0.09931 0.98426 -0.21728 0.16486 0.09458 0.28325 -0.54926 -0.006 -0.03642 -0.75276 -1.45153 0 0 0 0 0 0.00113 0.0094 0.16676 0 0.12934 2.2863 -1.0874 0.12238 0.21619 -0.83669
SER_1002 -0.74077 0.02931 0.70251 -0.02721 0 0.06482 0.11831 -0.34832 -0.006 -0.03642 0.04111 -0.31122 0 0 0 0 0 -0.00662 0.00188 0.03397 0 -0.55082 0.60046 -0.77834 -0.03475 0.08928 -1.15882
GLY_1003 -0.50272 0.0205 0.45144 -0.00183 0 0 0.03949 -0.22623 -0 -0 0.17178 -0.36671 0 0 0 0 0 -0.12697 0 0 0 -1.51054 0 0.83697 0.10484 0.02381 -1.08618
PHE_1004 -1.76637 0.12128 0.46218 -0.87236 0.09749 0.12508 0.03909 -0.52507 -0 -0 0.01091 -0.68368 0 0 0 0 0 0.04518 0.18035 0 1.93654 -0.19098 0 1.0402 0.45872 0.11081 0.58936
GLY_1005 -1.57837 0.11798 0.64482 -0.00221 0 0 0.03253 -0.57607 -0 -0 -0.15845 -0.40366 0 0 0 0 0 -0.13041 0 0 0 -1.33512 0 0.83697 0.43426 0.14236 -1.97535
PHE_1006 -1.56472 0.075 0.2285 -1.00887 0.11236 0.60427 0.00418 -0.35976 -0 -0 -0.10453 -0.22298 0 0 0 0 0 -0.00531 0.04442 0 1.47051 -0.50374 0 1.0402 0.16089 0.09136 0.06178
GLY_1007 -0.69674 0.02597 0.48609 -0.00203 0 0 0.00093 -0.28798 -0 -0 -0.03023 -0.38978 0 0 0 0 0 -0.09982 0 0 0 -1.42135 0 0.83697 0.13925 0.05928 -1.37944
ALA_1008 -0.66135 0.03621 0.39453 -0.02086 0 0 0.00566 -0.26278 -0 -0 -0.11347 -0.42232 0 0 0 0 0 -0.00214 0 0 0 -0.55473 0 1.8394 0.18884 0.03611 0.4631
THR_1009 -1.03531 0.0387 0.67028 -0.2176 0.1449 0.09112 0.09285 -0.42086 -0.00837 -0.05548 -0.11214 -1.40993 0 0 0 0 0 0.01969 0.01976 0.33853 0 0.0838 2.28362 -1.0874 0.01809 0.11065 -0.43509
THR_1010 -1.21795 0.03635 0.87805 -0.21563 0.14306 0.0904 0.18337 -0.51218 -0.01526 -0.10013 -0.10449 -1.42383 0 0 0 0 0 0.02392 0.01907 0.28226 0 0.10831 2.28239 -1.0874 0.14146 0.16379 -0.32445
THR_1011 -1.11993 0.0355 0.93055 -0.21837 0.1562 0.0918 0.1775 -0.4989 -0.01131 -0.07046 -0.20741 -1.41416 0 0 0 0 0 0.01583 0.01423 0.29309 0 0.09595 2.28465 -1.0874 0.1577 0.12813 -0.2468
SER_1012 -0.89599 0.03857 0.88914 -0.02632 0 0.0629 0.11352 -0.4232 -0.00441 -0.02581 -0.18838 -0.33821 0 0 0 0 0 -0.00541 0.00107 0.03428 0 -0.55705 0.60064 -0.77834 -0.09081 0.06056 -1.53325
SER_1013 -0.76881 0.04206 0.79101 -0.02621 0 0.06234 0.06247 -0.35909 -0 -0 -0.07327 -0.3881 0 0 0 0 0 -0.00607 0.00064 0.03616 0 -0.55784 0.60054 -0.77834 -0.31812 0.03209 -1.64854
SER_1014 -0.75033 0.04411 0.66119 -0.02616 0 0.06219 0.06909 -0.33058 -0 -0 0.06517 -0.41323 0 0 0 0 0 -0.00871 0.00184 0.03536 0 -0.55995 0.60136 -0.77834 -0.30996 0.04705 -1.58992
ALA_1015 -0.56576 0.02783 0.37992 -0.02118 0 0 0.03755 -0.23213 -0 -0 0.03919 -0.42442 0 0 0 0 0 -0.00411 0 0 0 -0.55896 0 1.8394 -0.19513 0.05019 0.37238
GLY_1016 -0.46008 0.02089 0.40783 -0.00217 0 0 0.00024 -0.21727 -0 -0 -0.24677 -0.39837 0 0 0 0 0 -0.09844 0 0 0 -1.45242 0 0.83697 0.19084 0.04044 -1.37831
SER_1017 -0.63288 0.03625 0.65065 -0.02588 0 0.0617 0.0311 -0.29961 -0 -0 -0.20902 -0.3837 0 0 0 0 0 -0.00652 0.00023 0.03517 0 -0.55836 0.60053 -0.77834 0.07322 0.03923 -1.36623
SER_1018 -0.89858 0.04605 0.75632 -0.02647 0 0.06272 0.10863 -0.37558 -0 -0 0.14944 -0.41437 0 0 0 0 0 -0.00922 0.00115 0.03499 0 -0.56105 0.60017 -0.77834 -0.31237 0.05807 -1.55845
PHE_1019 -3.02651 0.38578 0.76356 -0.77827 0.0631 0.09429 0.07348 -0.82866 -0.01095 -0.0376 0.09382 -0.47662 0 0 0 0 0 -0.02262 0.03796 0 2.3486 -0.30098 0 1.0402 0.08088 0.08848 -0.41206
VAL_1020 -2.07425 0.0965 0.85796 -0.27371 0.17013 0.0569 0.00503 -0.76567 -0 -0 0.09133 -0.23019 0 0 0 0 0 -0.03481 0.00088 0.27052 0 -0.73962 0 1.9342 0.02711 0.11314 -0.49456
PHE_1021 -2.87261 0.37273 0.4065 -1.12386 0.24942 0.67377 0 -0.64488 -0.01095 -0.0376 -0.12182 -0.24256 0 0 0 0 0 -0.01671 0.0019 0 1.56816 -0.58406 0 1.0402 -0.34374 0.14416 -1.54194
GLY_1022 -0.83307 0.02464 0.57041 -0.00212 0 0 0.00182 -0.34722 -0 -0 0.01011 -0.39543 0 0 0 0 0 -0.09207 0 0 0 -1.46717 0 0.83697 0.11013 0.10279 -1.48021
THR_1023 -0.73565 0.01841 0.46094 -0.21761 0.1516 0.09172 0.06523 -0.28031 -0.01532 -0.12431 0.01973 -1.42516 0 0 0 0 0 0.00762 0.02176 0.28409 0 0.10226 2.28312 -1.0874 0.32567 0.08418 0.03056
GLY_1024 -0.83116 0.16236 0.85809 -0.00205 0 0 0.08275 -0.42003 -0.01981 -0.20713 0.33574 -0.38418 0 0 0 0 0 -0.11972 0 0 0 -1.4619 0 0.83697 0.28278 0.4792 -0.4081
PRO_1025 -0.74942 0.17774 0.65094 -0.19825 0.00395 0.1426 0.00286 -0.28659 -0 -0 -0.09932 0.02549 0 0 0 0 0 -0.00665 0.00386 0.42589 0 -0.93533 0 -2.4119 -0.00258 0.52222 -2.7345
SER_1026 -0.85276 0.04206 0.72064 -0.02755 0 0.06522 0.05498 -0.34525 -0.00449 -0.08282 -0.12346 -0.36291 0 0 0 0 0 -0.00803 0.00362 0.03923 0 -0.54195 0.604 -0.77834 -0.37699 0.13786 -1.83693
ALA_1027 -1.07328 0.33085 0.77037 -0.02164 0 0 0.14169 -0.44395 -0.00485 -0.08817 0.21306 -0.43933 0 0 0 0 0 0.04998 0 0 0 -0.54225 0 1.8394 -0.16899 0.59869 1.16156
PRO_1028 -1.01336 0.32318 0.60022 -0.19398 0.00308 0.13949 0.10565 -0.33026 -0 -0 -0.28929 0.04476 0 0 0 0 0 -0.01085 0.00075 0.43939 0 -0.93882 0 -2.4119 -0.2127 0.68984 -3.0548
SER_1029 -0.80995 0.03977 0.76102 -0.02816 0 0.06641 0.04577 -0.37106 -0.00485 -0.08817 -0.11611 -0.3792 0 0 0 0 0 -0.00736 0.00655 0.04071 0 -0.53922 0.61186 -0.77834 -0.38635 0.16326 -1.77341
ALA_1030 -0.75005 0.04388 0.47019 -0.02137 0 0 0.03917 -0.27514 -0 -0 -0.15004 -0.42389 0 0 0 0 0 -0.00462 0 0 0 -0.56156 0 1.8394 -0.21077 0.07649 0.0717
SER_1031 -1.13321 0.30423 1.06424 -0.02929 0 0.06838 0.15251 -0.50359 -0 -0 0.13781 -0.23055 0 0 0 0 0 0.06915 0.00307 0.08907 0 -0.4927 0.60032 -0.77834 0.00459 0.6914 0.01709
PRO_1032 -1.03785 0.30873 0.82556 -0.19356 0.00278 0.13903 0.15238 -0.35094 -0 -0 0.12852 0.04101 0 0 0 0 0 -0.00922 0.00276 0.43915 0 -0.91272 0 -2.4119 -0.17661 0.77568 -2.27721
ALA_1033 -0.80602 0.04109 0.54387 -0.02123 0 0 0.04647 -0.3246 -0 -0 -0.14924 -0.42304 0 0 0 0 0 -0.0003 0 0 0 -0.56697 0 1.8394 -0.25198 0.14792 0.07537
PHE_1034 -1.36472 0.09203 0.69785 -0.88206 0.10574 0.1177 0.05313 -0.54332 -0 -0 -0.0176 -0.69307 0 0 0 0 0 0.0112 0.13084 0 1.97613 -0.21024 0 1.0402 0.12854 0.12299 0.76532
GLY_1035 -1.23559 0.0948 0.72514 -0.00236 0 0 0.03523 -0.53455 -0 -0 -0.06891 -0.41241 0 0 0 0 0 -0.12605 0 0 0 -1.3789 0 0.83697 0.38124 0.1258 -1.55958
ALA_1036 -0.69236 0.04022 0.52364 -0.02124 0 0 0.0711 -0.30966 -0 -0 -0.06519 -0.42821 0 0 0 0 0 -0.00216 0 0 0 -0.5643 0 1.8394 0.1864 0.0617 0.63936
ASN_1037 -1.19827 0.09725 1.26779 -0.15728 0.01173 0.20928 0.5229 -0.61563 -0 -0 -0.53402 -0.89566 0 0 -0.98616 0 0 -0.01494 0.00161 0 1.79976 -0.21578 0 -0.93687 -0.03375 0.10697 -1.57108
GLN_1038 -1.45889 0.13278 1.22528 -0.34383 0.05968 0.19424 0.45537 -0.58796 -0 -0 -0.56784 -0.16995 0 0 -0.98616 0 0 -0.0251 0.00482 0 2.84894 -0.15919 0 -0.18838 0.19134 0.13758 0.76276
THR_1039 -2.4329 0.43661 1.6562 -0.23298 0.20172 0.09639 0.54221 -0.90775 -2e-05 -0.0006 -1.19362 -0.61764 0 0 -0.72238 0 0 0.48862 0.07145 0.26349 0 0.13653 4.10443 -1.0874 0.63615 0.86497 2.30346
PRO_1040 -1.88776 0.45907 1.38807 -0.20209 0.00569 0.14921 0.52353 -0.67398 -0 -0 -1.46427 -0.00293 0 0 -0.72238 0 0 -0.00774 0.01041 0.48477 0 -0.93747 0 -2.4119 0.20237 1.20035 -3.88706
THR_1041 -1.53548 0.11962 0.7723 -0.10455 0.06825 0.07599 0.09373 -0.56376 -2e-05 -0.0006 -0.24795 -0.7866 0 0 0 0 0 -0.00881 0.0104 0.09259 0 -0.53298 2.27803 -1.0874 -0.49294 0.45205 -1.39811
PHE_1042 -2.32868 0.24387 1.05718 -0.80423 0.07199 0.02346 0.34925 -0.78439 -0 -0 0.01718 -0.61562 0 0 0 0 0 0.04375 0.06664 0 2.28945 -0.0954 0 1.0402 -0.11837 0.22559 0.68186
GLY_1043 -1.6305 0.23549 0.89356 -0.0025 0 0 0.27733 -0.64677 -0 -0 -0.03226 -0.41792 0 0 0 0 0 -0.09113 0 0 0 -1.22245 0 0.83697 0.41848 0.24413 -1.13757
GLN_1044 -1.5258 0.06005 0.81444 -0.41801 0.09593 0.34437 0.01192 -0.44514 -0 -0 -0.34279 -0.68943 0 0 0 0 0 -0.0002 0.01638 0 3.05215 0.12173 0 -0.18838 0.45211 0.11009 1.46942
SER_1045 -0.86367 0.03964 0.78536 -0.0263 0 0.06225 0.03813 -0.35292 -0 -0 -0.0723 -0.43703 0 0 0 0 0 -0.00831 0.00244 0.03504 0 -0.55918 0.60108 -0.77834 0.00715 0.07761 -1.44934
GLN_1046 -1.54346 0.13363 1.86856 -0.33608 0.04888 0.17513 0.81804 -0.74704 -0 -0 -1.5295 -0.17404 0 0 0 -0.93648 0 -0.03255 0.04671 0 2.86317 -0.1501 0 -0.18838 0.0582 0.12372 0.49838
GLY_1047 -0.97782 0.05646 1.16153 -0.00137 0 0 0.2379 -0.5147 -0.0004 -0.00157 -0.41019 -0.32754 0 0 0 0 0 -0.11722 0 0 0 -1.53337 0 0.83697 0.52557 0.09287 -0.97288
ALA_1048 -1.82829 0.21091 0.40669 -0.02072 0 0 0.00193 -0.60796 -0 -0 -0.19739 -0.42496 0 0 0 0 0 0.07165 0 0 0 -0.55352 0 1.8394 0.27105 0.06812 -0.76309
SER_1049 -2.28175 0.06938 2.29906 -0.02099 0 0.05089 1.01355 -1.12521 -0.00012 -0.00186 -1.12615 -0.53335 0 0 0 0 0 0.06051 5e-05 0.09807 0 -0.5648 0.60116 -0.77834 0.04498 0.19085 -2.00407
GLN_1050 -4.82038 0.87862 3.53882 -0.68376 0.10427 0.47535 1.56353 -1.63073 -0 -0 -2.63003 -0.3368 0 0 -1.80142 0 0 0.07331 0.10639 0 2.84988 0.28394 0 -0.18838 0.75093 1.15128 -0.31518
PRO_1051 -2.9722 0.48101 2.28768 -0.18973 0.00152 0.13378 0.7227 -0.93833 -0 -0 -1.02677 0.07022 0 0 -0.9162 0 0 -0.00166 0.00374 0.39865 0 -0.88685 0 -2.4119 0.46889 1.14919 -3.62626
ASN_1052 -2.02087 0.33848 1.77947 -0.17733 0.00862 0.26647 0.33199 -0.79742 -0 -0 -0.14557 -0.73724 0 0 0 0 0 0.01574 0.04163 0 2.14854 0.61933 0 -0.93687 0.53449 0.67379 1.94326
PRO_1053 -1.56836 0.52357 1.19186 -0.19611 0.00336 0.14131 0.15315 -0.45305 -0 -0 -0.03 0.02875 0 0 0 0 0 0.01058 0.00051 0.45264 0 -0.93013 0 -2.4119 0.51287 1.08545 -1.4855
PRO_1054 -1.05946 0.23417 0.72587 -0.19713 0.00379 0.14127 0.13285 -0.27807 -0 -0 -0.14141 0.04754 0 0 0 0 0 -0.00978 0.0013 0.4182 0 -0.95626 0 -2.4119 -0.3915 0.65116 -3.08937
GLY_1055 -0.80847 0.02269 0.43148 -0.00204 0 0 0.00119 -0.28402 -0 -0 -0.17012 -0.38999 0 0 0 0 0 -0.11212 0 0 0 -1.37948 0 0.83697 0.04746 0.11709 -1.68937
PHE_1056 -1.00363 0.03353 0.42924 -1.04028 0.1241 0.61383 0.00029 -0.32665 -0 -0 -0.0523 -0.20341 0 0 0 0 0 -0.01322 0.0045 0 1.46676 -0.55635 0 1.0402 0.08944 0.02866 0.63471
GLY_1057 -0.73432 0.02891 0.59976 -0.00222 0 0 0.00051 -0.31964 -0 -0 0.08329 -0.39952 0 0 0 0 0 -0.09961 0 0 0 -1.4603 0 0.83697 0.10241 0.03713 -1.32664
SER_1058 -0.85655 0.09615 0.83531 -0.02754 0 0.04674 0.07544 -0.39812 -0 -0 0.17789 -0.99601 0 0 0 0 0 -0.02477 2e-05 0.27735 0 -0.2896 0.60028 -0.77834 0.35389 0.04988 -0.85797
ILE_1059 -1.12072 0.13753 0.74023 -0.46391 0.3388 0.10037 0.06253 -0.4271 -0 -0 0.18177 -0.04859 0 0 0 0 0 -0.06429 0.0029 0.33009 0 -0.72578 0 0.73287 -0.06255 0.12182 -0.16401
SER_1060 -0.9249 0.07163 0.79486 -0.02747 0 0.04694 0.05903 -0.42206 -0.01417 -0.11884 0.01094 -1.05112 0 0 0 0 0 -0.02218 0.00332 0.39424 0 -0.30546 0.62867 -0.77834 -0.10899 0.1419 -1.62201
SER_1061 -0.79418 0.03856 0.88521 -0.02578 0 0.06134 0.08003 -0.40563 -0.01417 -0.11884 -0.12444 -0.40534 0 0 0 0 0 -0.00539 0.001 0.0351 0 -0.56293 0.60025 -0.77834 -0.07357 0.08213 -1.52499
SER_1062 -0.84988 0.05249 0.71576 -0.02717 0 0.06454 0.07026 -0.36352 -0 -0 0.06295 -0.31829 0 0 0 0 0 -0.00931 0.00085 0.04205 0 -0.53986 0.60151 -0.77834 -0.31898 0.06035 -1.5346
THR_1063 -0.96697 0.0507 0.69228 -0.21633 0.14246 0.09087 0.12386 -0.40547 -0.00723 -0.04939 0.05986 -1.43976 0 0 0 0 0 0.00494 0.0239 0.17561 0 0.13111 2.29045 -1.0874 -0.02962 0.1192 -0.29694
ALA_1064 -1.23846 0.04903 0.68035 -0.02153 0 0 0.09014 -0.47623 -0.00737 -0.05254 -0.10764 -0.41651 0 0 0 0 0 -0.00444 0 0 0 -0.55789 0 1.8394 0.11259 0.12106 0.00995
LEU_1065 -2.79638 0.1892 0.54861 -0.46569 0.20365 0.08506 0.25181 -0.66883 -0 -0 -0.17377 0.13883 0 0 0 0 0 0.03379 0.02564 0.5512 0 -0.31954 0 0.18072 -0.16618 0.11098 -2.27091
PHE_1066 -4.31179 0.61481 2.66554 -1.06758 0.13478 0.67656 1.45902 -1.51388 -0 -0 -1.81403 -0.17914 0 0 0 0 0 0.09503 0 0 1.51151 -0.34123 0 1.0402 0.64338 0.73306 0.34624
PRO_1067 -2.87534 0.59482 1.07803 -0.19287 0.00509 0.14006 0.22974 -0.61345 -0 -0 -0.8015 0.0028 0 0 0 0 0 0.02934 0.00134 0.34258 0 -0.71808 0 -2.4119 0.65005 0.84033 -3.69896
THR_1068 -4.07837 0.26553 2.37924 -0.2183 0.15736 0.08998 1.57774 -1.55204 -0.01588 -0.1497 -1.08573 -1.36245 0 0 0 0 0 -0.0086 0.03963 0.75901 0 0.00499 2.27741 -1.0874 -0.15509 0.33195 -1.83072
GLY_1069 -1.09854 0.02693 0.88753 -0.00157 0 0 0.08569 -0.49346 -0.01588 -0.1497 -0.18233 -0.35242 0 0 0 0 0 -0.11697 0 0 0 -1.52473 0 0.83697 0.25362 0.16217 -1.68269
SER_1070 -0.93059 0.04992 0.83462 -0.0271 0 0.06408 0.11729 -0.35956 -0.00972 -0.13268 -0.04779 -0.40443 0 0 0 0 0 0.00058 0.00331 0.03353 0 -0.55465 0.61004 -0.77834 0.11089 0.07013 -1.35046
GLN_1071 -2.11459 0.433 1.85978 -0.69772 0.11523 0.50935 0.67025 -0.79234 -0 -0 -0.92078 -0.39641 0 0 -0.95499 0 0 0.02593 0.0765 0 2.85215 0.18597 0 -0.18838 0.22219 0.8509 1.73604
PRO_1072 -2.21406 0.43098 1.60437 -0.19223 0.002 0.13571 0.64293 -0.63799 -0 -0 -1.37237 0.06697 0 0 -0.95499 0 0 -0.00531 0.00237 0.40085 0 -0.89003 0 -2.4119 0.18958 0.92227 -4.28085
ALA_1073 -1.30692 0.30847 0.77361 -0.02158 0 0 0.26627 -0.44991 -0 -0 -0.17567 -0.44577 0 0 0 0 0 0.06391 0 0 0 -0.55575 0 1.8394 -0.18729 0.73245 0.84123
PRO_1074 -1.64317 0.47599 1.00247 -0.19814 0.00453 0.14462 0.21215 -0.51609 -0 -0 -0.07489 0.01536 0 0 0 0 0 0.08048 0.00241 0.44797 0 -0.90913 0 -2.4119 -0.19421 1.21889 -2.34265
PRO_1075 -1.4688 0.30011 0.90485 -0.20606 0.00928 0.15239 0.13829 -0.42758 -0 -0 -0.40316 -0.03474 0 0 0 0 0 -0.00421 0.00271 0.39157 0 -0.87625 0 -2.4119 -0.39991 0.79905 -3.53436
THR_1076 -1.28736 0.12051 0.85775 -0.10157 0.05594 0.07346 0.08092 -0.50647 -0 -0 -0.14573 -0.78158 0 0 0 0 0 -0.01061 0.00398 0.09517 0 -0.52153 2.28317 -1.0874 -0.44551 0.25958 -1.05727
PHE_1077 -1.26416 0.08729 0.82085 -0.86729 0.10542 0.10702 0.08015 -0.52305 -0 -0 0.205 -0.67689 0 0 0 0 0 -0.00393 0.0485 0 1.90953 -0.23913 0 1.0402 -0.04805 0.15166 0.93313
GLY_1078 -1.20422 0.08288 0.76092 -0.00214 0 0 0.01775 -0.52802 -0 -0 -0.02686 -0.38877 0 0 0 0 0 -0.11787 0 0 0 -1.51657 0 0.83697 0.47619 0.10809 -1.50165
THR_1079 -1.10955 0.10247 0.73035 -0.22099 0.16501 0.09235 0.1045 -0.48398 -0 -0 0.06674 -1.39557 0 0 0 0 0 0.01277 0.00301 0.26518 0 0.10632 2.27916 -1.0874 0.34749 0.10776 0.08562
VAL_1080 -1.27665 0.1482 0.66053 -0.26803 0.16357 0.05684 0.08369 -0.49854 -0 -0 -0.0919 -0.33034 0 0 0 0 0 -0.0622 0.0007 0.30023 0 -0.7431 0 1.9342 -0.11181 0.12408 0.08946
SER_1081 -0.95706 0.08598 0.73533 -0.02804 0 0.06621 0.03697 -0.40935 -0 -0 -0.16741 -0.28788 0 0 0 0 0 0.00502 0.00044 0.08742 0 -0.49931 0.60081 -0.77834 -0.33677 0.0703 -1.77568
SER_1082 -0.77383 0.04231 0.79092 -0.02599 0 0.06172 0.05559 -0.36082 -0 -0 -0.11958 -0.40594 0 0 0 0 0 0.00129 0.00065 0.03633 0 -0.56216 0.60016 -0.77834 -0.28553 0.05893 -1.66429
SER_1083 -0.75495 0.0428 0.75933 -0.02753 0 0.0651 0.06192 -0.34682 -0 -0 -0.09553 -0.30505 0 0 0 0 0 -0.00438 7e-05 0.05679 0 -0.52673 0.60209 -0.77834 -0.29878 0.05745 -1.49256
SER_1084 -1.0087 0.05937 0.79452 -0.02668 0 0.06322 0.13729 -0.34839 -0 -0 0.09593 -0.36998 0 0 0 0 0 0.00668 0.00045 0.03305 0 -0.55569 0.60428 -0.77834 -0.32593 0.07029 -1.54861
GLN_1085 -2.1948 0.42644 1.7502 -0.70918 0.12691 0.52884 0.71216 -0.72921 -0 -0 -0.93611 -0.40537 0 0 -0.92319 0 0 0.00997 0.0732 0 2.84946 0.19104 0 -0.18838 0.22536 0.83471 1.64205
PRO_1086 -2.90568 0.59326 2.22588 -0.19541 0.00308 0.13892 0.76594 -0.90396 -0 -0 -1.35404 0.06527 0 0 -0.92319 0 0 0.13048 0.00358 0.36498 0 -0.86477 0 -2.4119 0.19114 1.39432 -3.6821
PRO_1087 -1.5526 0.31111 0.91853 -0.20696 0.00922 0.15339 0.15971 -0.44278 -0 -0 -0.23258 -0.0441 0 0 0 0 0 -0.00924 0.00381 0.43636 0 -0.89147 0 -2.4119 -0.41613 0.84145 -3.37418
VAL_1088 -1.47596 0.14607 0.64812 -0.26833 0.15577 0.05682 0.03208 -0.51887 -0 -0 -0.03237 -0.34629 0 0 0 0 0 -0.07768 0.00027 0.23999 0 -0.7379 0 1.9342 -0.41262 0.2815 -0.37519
PHE_1089 -2.12261 0.16202 0.87496 -0.88232 0.11116 0.11777 0.17298 -0.73273 -0 -0 -0.10273 -0.69468 0 0 0 0 0 0.0638 0.12383 0 2.07035 -0.18269 0 1.0402 -0.0762 0.21974 0.16284
GLY_1090 -1.53799 0.1481 0.87239 -0.00272 0 0 0.076 -0.62012 -0 -0 -0.03811 -0.43458 0 0 0 0 0 -0.1132 0 0 0 -1.23277 0 0.83697 0.36492 0.26129 -1.41983
GLN_1091 -1.77722 0.07675 0.9275 -0.43204 0.09307 0.35963 0.23086 -0.44623 -0 -0 -0.2221 -0.60702 0 0 0 0 0 0.00676 0.00476 0 3.01737 0.12033 0 -0.18838 0.41085 0.11865 1.69354
GLN_1092 -2.19358 0.46118 1.93313 -0.699 0.11681 0.50753 0.59934 -0.79821 -0.00602 -0.10218 -1.02392 -0.35359 0 0 -0.93605 0 0 0.02453 0.07405 0 2.85537 0.27125 0 -0.18838 0.83175 0.79296 2.16697
PRO_1093 -2.38121 0.45356 1.8473 -0.1935 0.00218 0.13692 0.68935 -0.71689 -0 -0 -1.55236 0.0603 0 0 -0.93605 0 0 -0.00388 0.0027 0.39798 0 -0.90517 0 -2.4119 0.47589 0.90259 -4.13219
SER_1094 -0.90317 0.03987 0.93007 -0.02782 0 0.06605 0.08629 -0.40882 -0.00602 -0.10218 -0.13122 -0.35335 0 0 0 0 0 -0.00827 0.01232 0.04043 0 -0.539 0.60702 -0.77834 -0.36318 0.17167 -1.66763
GLN_1095 -0.97239 0.07808 0.84519 -0.32809 0.05182 0.17836 0.0276 -0.37836 -0 -0 -0.13082 -0.15619 0 0 0 0 0 -0.0325 0.00355 0 2.95756 -0.1555 0 -0.18838 -0.0394 0.05899 1.81953
SER_1096 -0.98122 0.08396 0.80672 -0.02604 0 0.0619 0.03734 -0.39302 -0 -0 -0.19606 -0.44215 0 0 0 0 0 -0.01243 0.00282 0.03906 0 -0.55877 0.60291 -0.77834 -0.01176 0.06067 -1.7044
ALA_1097 -0.98747 0.04431 0.38561 -0.02109 0 0 0.03926 -0.31853 -0 -0 -0.01376 -0.42336 0 0 0 0 0 -0.00255 0 0 0 -0.55927 0 1.8394 -0.18277 0.06067 -0.13956
PHE_1098 -1.12555 0.03641 0.44155 -1.05869 0.13363 0.62501 0.00229 -0.36624 -0 -0 -0.09022 -0.21768 0 0 0 0 0 -0.0148 0.00417 0 1.46973 -0.56645 0 1.0402 -0.17291 0.06165 0.20211
GLY_1099 -0.74834 0.02962 0.59656 -0.00204 0 0 0.00017 -0.3262 -0 -0 -0.15249 -0.39071 0 0 0 0 0 -0.09951 0 0 0 -1.44957 0 0.83697 0.0975 0.0468 -1.56123
SER_1100 -0.4892 0.02152 0.48085 -0.02569 0 0.06114 0.0312 -0.23312 -0 -0 -0.01244 -0.42516 0 0 0 0 0 -0.00551 0.0016 0.03536 0 -0.56264 0.601 -0.77834 0.07989 0.04265 -1.17689
GLY_1101 -0.58218 0.02196 0.45476 -0.002 0 0 0.03294 -0.2564 -0 -0 0.14038 -0.3864 0 0 0 0 0 -0.10415 0 0 0 -1.43839 0 0.83697 0.07617 0.0439 -1.16243
THR_1102 -1.00963 0.03137 0.60921 -0.2161 0.14078 0.09012 0.09747 -0.37157 -0.00608 -0.03909 -0.03097 -1.41424 0 0 0 0 0 0.02227 0.02095 0.2847 0 0.11635 2.28222 -1.0874 0.31813 0.09628 -0.06523
THR_1103 -2.57855 0.42327 2.11434 -0.22975 0.1906 0.09524 0.75876 -1.09136 -0.00608 -0.03909 -1.27488 -0.61435 0 0 -0.72786 0 0 0.50177 0.06618 0.25098 0 0.12519 4.1108 -1.0874 0.55243 0.88412 2.42437
PRO_1104 -1.98277 0.41772 1.65924 -0.20056 0.00513 0.14794 0.55373 -0.7654 -0 -0 -1.03711 -0.00074 0 0 -0.72786 0 0 -0.00065 0.0108 0.48967 0 -0.94647 0 -2.4119 0.21556 1.17721 -3.39648
ASN_1105 -1.77635 0.06735 1.60569 -0.17088 0.00609 0.24854 0.16256 -0.85138 -0.01361 -0.09682 -0.35424 -0.71048 0 0 0 0 0 0.00495 0.10492 0 2.06621 0.62006 0 -0.93687 -0.00018 0.42547 0.40104
SER_1106 -0.76598 0.04079 0.84549 -0.02624 0 0.06255 0.03094 -0.37667 -0.01361 -0.09682 -0.29361 -0.36163 0 0 0 0 0 -0.00759 0.00029 0.03727 0 -0.55467 0.60073 -0.77834 0.08797 0.06806 -1.50108
SER_1107 -0.76995 0.04196 0.78393 -0.0262 0 0.06225 0.06259 -0.35653 -0 -0 -0.0712 -0.39549 0 0 0 0 0 -0.00694 0.00056 0.03527 0 -0.56046 0.60043 -0.77834 -0.31145 0.03914 -1.65042
SER_1108 -0.75267 0.04458 0.66144 -0.0263 0 0.06249 0.06994 -0.33071 -0 -0 0.0623 -0.40116 0 0 0 0 0 -0.00982 0.00123 0.03574 0 -0.55743 0.60132 -0.77834 -0.31179 0.04849 -1.5807
ALA_1109 -1.08378 0.06902 0.52692 -0.02084 0 0 0.19723 -0.40066 -0 -0 0.15611 -0.42356 0 0 0 0 0 -0.00509 0 0 0 -0.55433 0 1.8394 -0.1963 0.05532 0.15944
PHE_1110 -3.17714 0.27506 1.4377 -0.80578 0.0469 0.08911 0.05486 -1.08698 -0 -0 -0.10675 -0.58913 0 0 0 0 0 -0.01586 0.05465 0 1.93611 -0.25251 0 1.0402 0.16444 0.0601 -0.87501
GLN_1111 -2.89637 0.13108 1.62402 -0.58702 0.07274 0.91928 0.14936 -1.15472 -0 -0 -0.03061 -0.6313 0 0 0 0 0 0.00558 0.01419 0 3.22292 -0.02231 0 -0.18838 0.11485 0.10322 0.84652
PHE_1112 -2.0779 0.22356 0.4625 -1.09642 0.18485 0.65006 6e-05 -0.48582 -0 -0 -0.07605 -0.23571 0 0 0 0 0 -0.01369 0.00124 0 1.50257 -0.56518 0 1.0402 -0.21424 0.12561 -0.57437
GLY_1113 -0.74779 0.02714 0.5996 -0.00202 0 0 0.00022 -0.32748 -0 -0 -0.14324 -0.38914 0 0 0 0 0 -0.10229 0 0 0 -1.4368 0 0.83697 0.10102 0.0654 -1.51839
SER_1114 -0.63645 0.03696 0.65836 -0.02603 0 0.0619 0.03354 -0.30291 -0 -0 -0.21095 -0.41056 0 0 0 0 0 -0.00503 0.00097 0.03501 0 -0.56161 0.60084 -0.77834 0.07357 0.03502 -1.39569
SER_1115 -0.86151 0.04569 0.73449 -0.02625 0 0.06248 0.06823 -0.37008 -0 -0 0.0774 -0.38844 0 0 0 0 0 -0.00908 0.00156 0.03541 0 -0.55703 0.60169 -0.77834 -0.31275 0.0513 -1.62524
THR_1116 -1.08132 0.04339 0.78126 -0.21658 0.14022 0.09087 0.11918 -0.44745 -0.00871 -0.05937 0.06425 -1.42776 0 0 0 0 0 0.01961 0.02791 0.27572 0 0.10029 2.28717 -1.0874 -0.08063 0.1188 -0.34054
THR_1117 -1.1965 0.04111 1.00757 -0.21838 0.15448 0.09199 0.28908 -0.54135 -0.01009 -0.06675 0.02559 -1.41731 0 0 0 0 0 0.00864 0.01824 0.25418 0 0.10395 2.28363 -1.0874 0.16261 0.15381 0.0571
ASN_1118 -1.35492 0.09688 1.4565 -0.15667 0.01129 0.20847 0.66679 -0.69904 -0.00138 -0.00739 -0.4761 -0.90026 0 0 -0.99287 0 0 -0.01011 0.00388 0 1.79459 -0.21261 0 -0.93687 0.08708 0.12855 -1.29419
PHE_1119 -2.91676 0.24372 1.50935 -0.89814 0.11345 0.1704 0.63917 -1.05531 -0 -0 -0.44533 -0.69515 0 0 -0.99287 0 0 0.13518 0.23625 0 1.92769 -0.2365 0 1.0402 0.19434 0.23139 -0.79892
ASN_1120 -2.66873 0.18572 1.74942 -0.15887 0.01451 0.21146 0.805 -1.12681 -0 -0 -0.44138 -0.93765 0 0 -0.97752 0 0 -0.0137 0.00164 0 1.82661 -0.19511 0 -0.93687 0.18724 0.31328 -2.16177
PHE_1121 -2.64203 0.21569 1.12518 -1.03343 0.14489 0.61252 0.6342 -0.81626 -0 -0 -0.49325 -0.20274 0 0 -0.97752 0 0 -0.00357 0.00607 0 1.47673 -0.50905 0 1.0402 -0.103 0.20091 -1.32445
THR_1122 -1.31568 0.05855 1.02214 -0.22064 0.15825 0.09287 0.22568 -0.5648 -0.00382 -0.02189 0.10298 -1.4074 0 0 0 0 0 -0.00139 0.0187 0.31765 0 0.09449 2.28497 -1.0874 -0.04346 0.12866 -0.1615
ASN_1123 -1.4844 0.10592 1.68534 -0.15775 0.01329 0.20967 0.89108 -0.79723 -0.00382 -0.02189 -0.41474 -0.92485 0 0 -0.99769 0 0 -0.00583 0.01117 0 1.80566 -0.20479 0 -0.93687 0.07847 0.14249 -1.00675
ASN_1124 -1.68337 0.15184 2.01505 -0.15628 0.01492 0.20913 1.23029 -0.917 -0.00713 -0.10719 -0.98845 -0.84596 0 0 -1.9035 0 0 -0.00878 0.01863 0 1.74726 -0.21251 0 -0.93687 0.02334 0.16009 -2.19649
SER_1125 -1.5413 0.37012 1.84489 -0.02863 0 0.06812 0.69885 -0.79754 -0.01354 -0.21376 -0.1357 -0.16623 0 0 -0.90582 0 0 0.07754 0.0004 0.09935 0 -0.48662 0.60358 -0.77834 0.03657 0.70329 -0.56476
PRO_1126 -1.05058 0.31522 0.91874 -0.1932 0.00284 0.13879 0.13781 -0.37177 -0 -0 -0.00786 0.03989 0 0 0 0 0 -0.00501 0.00199 0.41701 0 -0.89959 0 -2.4119 -0.17269 0.73085 -2.40946
SER_1127 -0.68069 0.02648 0.71146 -0.02763 0 0.06552 0.03901 -0.32732 -0.00641 -0.10657 -0.06391 -0.33498 0 0 0 0 0 -0.00642 0.00323 0.03795 0 -0.54173 0.60975 -0.77834 -0.37671 0.14576 -1.61156
GLY_1128 -0.70047 0.07807 0.47692 -0.00194 0 0 0.02621 -0.31628 -0 -0 0.17462 -0.37904 0 0 0 0 0 -0.13296 0 0 0 -1.41753 0 0.83697 0.07302 0.03807 -1.24436
VAL_1129 -1.09229 0.13386 0.35008 -0.26871 0.16358 0.05672 0.00785 -0.37259 -0 -0 0.1203 -0.2965 0 0 0 0 0 -0.05544 2e-05 0.29572 0 -0.77244 0 1.9342 0.03521 0.04858 0.28816
PHE_1130 -2.44768 0.23657 0.61973 -0.86174 0.0632 0.12257 0.02159 -0.70883 -0 -0 -0.00017 -0.62481 0 0 0 0 0 -0.01573 0.11616 0 2.18394 -0.22839 0 1.0402 -0.09325 0.10786 -0.46879
THR_1131 -2.04454 0.06418 0.98411 -0.21829 0.13969 0.09019 0.09241 -0.77133 -0.00539 -0.0326 -0.10342 -1.4027 0 0 0 0 0 0.03576 0.03014 0.25114 0 0.10753 2.28661 -1.0874 0.20337 0.15118 -1.22937
PHE_1132 -2.01306 0.17403 0.44587 -1.09045 0.1741 0.63926 0.07868 -0.49646 -0.00539 -0.0326 -0.01354 -0.20865 0 0 0 0 0 -0.01342 0.00421 0 1.50252 -0.56277 0 1.0402 -0.04044 0.11003 -0.30789
GLY_1133 -0.739 0.03112 0.52287 -0.00211 0 0 0.00213 -0.31254 -0 -0 -0.02177 -0.39376 0 0 0 0 0 -0.10747 0 0 0 -1.43062 0 0.83697 0.09379 0.04203 -1.47838
ALA_1134 -0.65966 0.03936 0.50343 -0.02117 0 0 0.06615 -0.29503 -0 -0 -0.06395 -0.41948 0 0 0 0 0 -0.00185 0 0 0 -0.56312 0 1.8394 0.18708 0.03671 0.64786
ASN_1135 -1.19015 0.08425 1.33606 -0.15706 0.01459 0.20895 0.60366 -0.64828 -0.00712 -0.1156 -0.56818 -0.88613 0 0 -0.91255 0 0 -0.00784 0.00423 0 1.7502 -0.2183 0 -0.93687 -0.0355 0.11492 -1.56672
SER_1136 -1.11787 0.08464 1.32724 -0.02587 0 0.06241 0.56244 -0.60338 -0.00712 -0.1156 -0.60244 -0.29112 0 0 -0.91255 0 0 -0.00093 0.00023 0.04206 0 -0.54163 0.61144 -0.77834 -0.16569 0.12132 -2.35078
SER_1137 -0.89975 0.04266 0.69192 -0.02578 0 0.06146 0.05575 -0.34416 -0 -0 0.11831 -0.42265 0 0 0 0 0 -0.00725 0.00228 0.03636 0 -0.56458 0.60093 -0.77834 -0.31153 0.05305 -1.69133
THR_1138 -1.9503 0.39365 1.53942 -0.23307 0.21239 0.09723 0.57839 -0.78882 -0 -0 -0.95355 -0.62607 0 0 -0.72585 0 0 0.46028 0.06495 0.30899 0 0.13204 4.1012 -1.0874 0.25372 0.82085 2.59806
PRO_1139 -1.60304 0.39699 1.24544 -0.20187 0.00551 0.14843 0.53706 -0.55651 -0 -0 -1.27651 0.00531 0 0 -0.72585 0 0 -0.00965 0.00741 0.44466 0 -0.93247 0 -2.4119 0.17601 1.1594 -3.59159
ALA_1140 -0.91278 0.04639 0.475 -0.02127 0 0 0.04486 -0.36774 -0 -0 -0.30139 -0.43621 0 0 0 0 0 0.00026 0 0 0 -0.56779 0 1.8394 -0.24974 0.39096 -0.06007
ALA_1141 -0.65929 0.04172 0.38223 -0.02126 0 0 0.01473 -0.26861 -0 -0 -0.32021 -0.42002 0 0 0 0 0 -0.00362 0 0 0 -0.56208 0 1.8394 -0.0676 0.06096 0.01634
SER_1142 -0.71144 0.04182 0.52814 -0.02615 0 0.06204 0.04384 -0.30387 -0 -0 -0.13429 -0.42727 0 0 0 0 0 -0.00875 0.00245 0.03462 0 -0.56078 0.60139 -0.77834 -0.19493 0.0672 -1.76431
ALA_1143 -0.98122 0.06282 0.54007 -0.02168 0 0 0.15473 -0.30335 -0 -0 0.0548 -0.42568 0 0 0 0 0 -0.00458 0 0 0 -0.56222 0 1.8394 -0.19218 0.0637 0.22459
GLN_1144 -2.03043 0.44646 1.76743 -0.70505 0.1259 0.51885 0.60223 -0.75711 -0.00545 -0.09544 -1.06712 -0.35572 0 0 -0.94519 0 0 0.05108 0.05991 0 2.84688 0.25836 0 -0.18838 0.57873 0.78297 1.88891
PRO_1145 -2.21487 0.43397 1.76539 -0.19318 0.00203 0.1364 0.67852 -0.70179 -0 -0 -1.53518 0.06872 0 0 -0.94519 0 0 0.00106 0.00289 0.38354 0 -0.89755 0 -2.4119 0.43547 0.89457 -4.09712
SER_1146 -0.73182 0.02839 0.75602 -0.02738 0 0.06506 0.07136 -0.34329 -0.00545 -0.09544 -0.14002 -0.30614 0 0 0 0 0 -0.00679 0.00167 0.04472 0 -0.53419 0.60565 -0.77834 -0.34963 0.15806 -1.58756
GLY_1147 -0.48303 0.02238 0.48964 -0.00216 0 0 0.02293 -0.23605 -0 -0 -0.03433 -0.39421 0 0 0 0 0 -0.11642 0 0 0 -1.4578 0 0.83697 0.06524 0.03864 -1.24822
SER_1148 -0.48067 0.02433 0.46938 -0.02595 0 0.06188 0.02996 -0.22784 -0 -0 -0.0107 -0.38142 0 0 0 0 0 -0.00759 0.00055 0.03407 0 -0.55803 0.60189 -0.77834 0.07352 0.03716 -1.1378
GLY_1149 -0.36563 0.00943 0.35654 -0.00206 0 0 0.02904 -0.18101 -0 -0 0.15119 -0.38653 0 0 0 0 0 -0.11732 0 0 0 -1.47837 0 0.83697 0.08293 0.02892 -1.03592
GLY_1150 -0.52208 0.02259 0.35994 -0.00205 0 0 0.05289 -0.18199 -0 -0 -0.04239 -0.38599 0 0 0 0 0 -0.12293 0 0 0 -1.4829 0 0.83697 0.49594 0.02105 -0.95094
PHE_1151 -3.51129 0.67465 0.80615 -0.70447 0.05729 0.02695 0.68004 -0.76663 -0 -0 -0.18302 -0.52332 0 0 0 0 0 -0.00873 0.0916 0 1.90039 -0.27099 0 1.0402 0.93953 0.83206 1.0804
PRO_1152 -2.64779 0.57442 0.92144 -0.20582 0.01528 0.1523 0.51401 -0.62652 -0 -0 0.04063 -0.09624 0 0 0 0 0 0.00698 0.00788 0.31901 0 -0.59015 0 -2.4119 0.6266 1.00587 -2.39399
PHE_1153 -2.92329 0.2824 0.68313 -0.57211 0.05207 0.30239 0.27922 -0.76012 -0 -0 -0.25279 0.06821 0 0 0 0 0 -0.00556 0.01197 0 1.8779 -0.27874 0 1.0402 -0.23932 0.22173 -0.2127
ASN_1154 -1.73139 0.15986 2.0471 -0.15636 0.01175 0.20658 1.13223 -0.94343 -0 -0 -1.31494 -0.90465 0 0 -1.91875 0 0 0.0133 0.00645 0 1.80687 -0.21823 0 -0.93687 -0.1705 0.17196 -2.73902
GLN_1155 -1.67407 0.16009 1.89991 -0.56604 0.14917 0.51834 1.05175 -0.86101 -0 -0 -1.53136 -0.66617 0 0 -1.91875 0 0 -0.0055 0.08008 0 4.06616 -0.13045 0 -0.18838 -0.0544 0.22214 0.55151
SER_1156 -1.20058 0.30779 1.31217 -0.02916 0 0.06838 0.15376 -0.57172 -0 -0 0.10866 -0.20453 0 0 0 0 0 0.09039 0.00343 0.08881 0 -0.4932 0.60052 -0.77834 -0.0236 0.71991 0.15268
PRO_1157 -1.04153 0.31083 0.82898 -0.19361 0.00281 0.13923 0.15464 -0.35198 -0 -0 0.12124 0.04085 0 0 0 0 0 -0.00656 0.00314 0.43493 0 -0.91235 0 -2.4119 -0.18061 0.75342 -2.30847
ALA_1158 -0.76854 0.0441 0.46973 -0.02113 0 0 0.03015 -0.31674 -0 -0 -0.19597 -0.41938 0 0 0 0 0 0.0002 0 0 0 -0.56494 0 1.8394 -0.24987 0.14944 -0.00357
ALA_1159 -0.69324 0.03475 0.33676 -0.02148 0 0 0.02678 -0.25378 -0 -0 -0.10089 -0.42738 0 0 0 0 0 -0.00351 0 0 0 -0.55767 0 1.8394 -0.06943 0.05803 0.16833
PHE_1160 -2.15758 0.20923 0.45647 -0.85022 0.07441 0.12417 0.03237 -0.65447 -0 -0 -0.08287 -0.65365 0 0 0 0 0 0.03067 0.15353 0 1.90847 -0.23816 0 1.0402 0.16586 0.08977 -0.3518
THR_1161 -2.00671 0.17731 1.08172 -0.22002 0.16426 0.0939 0.09798 -0.83418 -0.00025 -0.00124 -0.07501 -1.44769 0 0 0 0 0 -0.0071 0.0133 0.16824 0 0.1592 2.28406 -1.0874 0.33991 0.18079 -0.91894
VAL_1162 -1.76475 0.26204 0.26859 -0.30741 0.1973 0.06487 0.08598 -0.50675 -0.00025 -0.00124 0.06012 -0.60389 0 0 0 0 0 -0.00469 0.02034 0.14722 0 -0.30692 0 1.9342 -0.09436 0.18672 -0.3629
GLY_1163 -0.57406 0.02503 0.47567 -0.00207 0 0 0.00105 -0.24833 -0 -0 -0.1383 -0.38819 0 0 0 0 0 -0.12829 0 0 0 -1.44006 0 0.83697 0.00876 0.07735 -1.49447
SER_1164 -0.71849 0.04438 0.75112 -0.02697 0 0.06395 0.13705 -0.35207 -0 -0 -0.02319 -0.35438 0 0 0 0 0 -0.00831 0.00068 0.03439 0 -0.55192 0.60024 -0.77834 0.07021 0.03679 -1.07485
ASN_1165 -1.04809 0.09318 1.22874 -0.15754 0.00816 0.20825 0.64913 -0.57951 -0 -0 -0.39549 -0.90602 0 0 -1.03238 0 0 -0.00064 0.0011 0 1.8492 -0.20869 0 -0.93687 -0.16392 0.10481 -1.2866
GLY_1166 -0.94402 0.0877 1.00497 -0.00132 0 0 0.5184 -0.4681 -0 -0 -0.61307 -0.31954 0 0 -1.03238 0 0 -0.1179 0 0 0 -1.52995 0 0.83697 0.33919 0.09148 -2.14757
LYS_1167 -0.93265 0.04691 0.81186 -0.46021 0.08319 0.29372 0.08767 -0.36144 -0 -0 -0.00118 -0.26635 0 0 0 0 0 -0.00054 0.00437 1.92282 0 0.26193 0 -1.5107 0.49053 0.04132 0.51126
ASN_1168 -2.17166 0.1532 1.54835 -0.15752 0.00953 0.20911 0.52457 -0.86569 -0.00918 -0.03137 -0.52412 -0.89748 0 0 -1.00602 0 0 -0.01164 0.00096 0 1.81607 -0.21058 0 -0.93687 0.15745 0.10098 -2.30191
VAL_1169 -1.83708 0.17338 1.05458 -0.27762 0.1772 0.06121 0.44425 -0.71527 -0 -0 -0.67812 -0.33325 0 0 -1.00602 0 0 -0.04406 0.00013 0.17853 0 -0.70478 0 1.9342 -0.17425 0.12287 -1.62409
PHE_1170 -2.23613 0.08788 0.95451 -1.04142 0.13899 0.63079 0.00263 -0.71233 -0.00918 -0.03137 -0.20148 -0.21601 0 0 0 0 0 -0.00652 0.03926 0 1.46735 -0.51406 0 1.0402 -0.27396 0.09653 -0.78431
SER_1171 -1.02894 0.04563 0.85764 -0.02665 0 0.06301 0.03343 -0.43401 -0 -0 -0.18944 -0.39813 0 0 0 0 0 -0.00931 0.0003 0.03999 0 -0.55251 0.60104 -0.77834 -0.25139 0.07894 -1.94875
SER_1172 -0.77706 0.04362 0.78105 -0.02643 0 0.06285 0.06426 -0.35554 -0 -0 -0.11668 -0.35885 0 0 0 0 0 -0.0079 0.00016 0.03434 0 -0.55642 0.6006 -0.77834 -0.31644 0.0542 -1.65259
SER_1173 -0.61678 0.02813 0.59718 -0.02637 0 0.06266 0.06119 -0.28286 -0 -0 0.1193 -0.37747 0 0 0 0 0 -0.00833 0.00065 0.03465 0 -0.55634 0.6011 -0.77834 -0.32664 0.04233 -1.42595
GLY_1174 -0.58049 0.02327 0.45238 -0.00205 0 0 0.03171 -0.25538 -0 -0 0.13638 -0.38826 0 0 0 0 0 -0.10802 0 0 0 -1.47198 0 0.83697 0.0742 0.0362 -1.21506
THR_1175 -0.85595 0.03469 0.71249 -0.21933 0.15639 0.09223 0.08404 -0.38244 -0.0048 -0.02837 -0.1598 -1.41606 0 0 0 0 0 0.0099 0.01439 0.25465 0 0.10462 2.28502 -1.0874 0.32323 0.06868 -0.01384
SER_1176 -1.15505 0.04089 0.73735 -0.0263 0 0.06281 0.11389 -0.43006 -0.0048 -0.02837 -0.08839 -0.33931 0 0 0 0 0 -0.0084 0.00069 0.03425 0 -0.55362 0.60109 -0.77834 -0.08147 0.07504 -1.8281
PHE_1177 -1.35756 0.05576 0.76472 -1.05323 0.12588 0.61687 0.03579 -0.47415 -0 -0 -0.12377 -0.20886 0 0 0 0 0 -0.01377 0.00029 0 1.46739 -0.55919 0 1.0402 -0.29887 0.05319 0.07069
SER_1178 -0.95394 0.04002 0.72896 -0.02614 0 0.06214 0.03313 -0.39163 -0 -0 0.09168 -0.40285 0 0 0 0 0 -0.01169 0.00116 0.03598 0 -0.55887 0.60315 -0.77834 -0.28548 0.05771 -1.75501
GLY_1179 -1.14531 0.06573 1.3202 -0.0018 0 0 0.38857 -0.58479 -0 -0 -0.54982 -0.37428 0 0 -0.42779 0 0 -0.08682 0 0 0 -1.46616 0 0.83697 0.08257 0.05366 -1.88906
ARG_1180 -1.38118 0.07563 1.4856 -0.88971 0.19392 0.63208 0.35887 -0.63028 -0 -0 -0.57613 -0.06876 0 0 -0.42779 0 0 -0.01024 0.00193 1.74702 0 -0.22816 0 -1.2888 0.1437 0.15015 -0.71216
LYS_1181 -1.9083 0.08369 1.36821 -0.49687 0.1325 0.35898 0 -0.47806 -0.00838 -0.02778 0.19202 -0.33655 0 0 0 0 0 -0.02311 0.03122 2.33901 0 -0.06641 0 -1.5107 0.01829 0.14798 -0.18426
ILE_1182 -1.6193 0.13233 1.13706 -0.47234 0.33839 0.10669 0.04628 -0.56748 -0 -0 -0.04215 -0.07065 0 0 0 0 0 -0.048 0.00395 0.34315 0 -0.75542 0 0.73287 -0.11869 0.13979 -0.7135
LYS_1183 -2.28523 0.09843 1.64233 -0.4637 0.12484 0.25436 0.05181 -0.65533 -0.00838 -0.02778 -0.01078 -0.10435 0 0 0 0 0 -0.00211 0.00895 1.77348 0 0.00697 0 -1.5107 -0.30968 0.17849 -1.23838
THR_1184 -1.01836 0.04 0.77415 -0.21702 0.14106 0.09041 0.08866 -0.43014 -0.00828 -0.05603 -0.08619 -1.42099 0 0 0 0 0 0.02436 0.03142 0.23859 0 0.11074 2.28695 -1.0874 0.01723 0.14337 -0.33748
ALA_1185 -1.68275 0.13146 0.68034 -0.02137 0 0 0.08314 -0.61977 -0.01587 -0.07942 0.06825 -0.41526 0 0 0 0 0 -0.00446 0 0 0 -0.5615 0 1.8394 0.05738 0.1102 -0.43023
VAL_1186 -2.38006 0.18904 1.65185 -0.28022 0.1726 0.06127 0.37547 -0.99201 -0 -0 -0.42145 -0.28619 0 0 -0.42704 0 0 -0.04866 0.00034 0.18911 0 -0.64926 0 1.9342 -0.23529 0.09276 -1.05351
ARG_1187 -3.32397 0.2448 3.10284 -0.90397 0.24057 0.65312 0.79442 -1.50415 -0.00759 -0.02339 -0.87625 -0.02187 0 0 -0.85538 0 0 0.00466 0.01919 1.79453 0 -0.214 0 -1.2888 -0.30801 0.17474 -2.2985
ARG_1188 -2.74843 0.18132 2.82935 -0.89848 0.22475 0.64456 0.73655 -1.29366 -0 -0 -1.15895 0.0169 0 0 -0.85905 0 0 0.00974 0.00281 1.93519 0 -0.23995 0 -1.2888 -0.23975 0.23565 -1.91024
ARG_1189 -1.66304 0.12545 1.88491 -0.88711 0.21019 0.62808 0.44349 -0.74804 -0 -0 -0.671 -0.04616 0 0 -0.43071 0 0 0.00789 0.00382 1.8123 0 -0.23253 0 -1.2888 -0.24857 0.2884 -0.81145
LYS:CtermProteinFull_1190 -0.43392 0.06518 0.52991 -0.46375 0.12144 0.41302 0.03943 -0.19905 -0 -0 -0.36104 -0.55867 0 0 0 0 0 0 0.01512 1.38576 0 0 0 -1.5107 -0.12107 0.2913 -0.78704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637625 DOMAINID 631319 MODEL 3 n153_ab
MODEL     3
REMARK    Rerank model03.pdb score: 284.579
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 91.775276
REMARK    SCORE           score:        -785.601
REMARK    SCORE fa_intra_sol_xover4:         181.713
REMARK    SCORE          fa_dun:         949.270
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         219.104
REMARK    SCORE         p_aa_pp:        -437.901
REMARK    SCORE        hbond_sc:         -42.100
REMARK    SCORE          fa_rep:         325.818
REMARK    SCORE         fa_elec:        -793.764
REMARK    SCORE       dslf_fa13:          -0.718
REMARK    SCORE          fa_sol:        1997.314
REMARK    SCORE          fa_atr:       -3001.677
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           9.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -267.886
REMARK    SCORE     cart_bonded:         426.599
REMARK    SCORE     rama_prepro:         -68.803
REMARK    SCORE     hbond_lr_bb:         -29.629
REMARK    SCORE     hbond_sr_bb:         -98.762
REMARK    SCORE           omega:          -1.959
REMARK    SCORE     lk_ball_wtd:        -151.521
REMARK    SCORE     total_score:        -785.601
SSBOND     CYS A  514    CYS A  517                                       2.22  
SSBOND     CYS A  572    CYS A  575                                       2.13  
ATOM      1  N   PRO A   1       0.117   0.864  -0.909  1.00112.940          N  
ATOM      2  CA  PRO A   1       1.354   0.590  -0.185  1.00112.280          C  
ATOM      3  C   PRO A   1       2.167   1.862  -0.102  1.00112.180          C  
ATOM      4  O   PRO A   1       1.702   2.899  -0.577  1.00112.620          O  
ATOM      5  CB  PRO A   1       2.013  -0.463  -1.066  1.00168.420          C  
ATOM      6  CG  PRO A   1       1.652  -0.036  -2.460  1.00168.420          C  
ATOM      7  CD  PRO A   1       0.243   0.534  -2.344  1.00168.420          C  
ATOM      8  HA  PRO A   1       1.124   0.198   0.818  1.00134.740          H  
ATOM      9 1HB  PRO A   1       3.094  -0.474  -0.894  1.00202.100          H  
ATOM     10 2HB  PRO A   1       1.634  -1.464  -0.810  1.00202.100          H  
ATOM     11 1HG  PRO A   1       2.377   0.708  -2.826  1.00202.100          H  
ATOM     12 2HG  PRO A   1       1.706  -0.893  -3.146  1.00202.100          H  
ATOM     13 1HD  PRO A   1       0.149   1.453  -2.943  1.00202.100          H  
ATOM     14 2HD  PRO A   1      -0.509  -0.216  -2.625  1.00202.100          H  
ATOM     15 1H   PRO A   1       0.087   2.037  -1.033  1.00202.100          H  
ATOM     16 2H   PRO A   1      -0.738   0.683  -0.605  1.00202.100          H  
ATOM     17  N   VAL A   2       3.359   1.787   0.474  1.00111.610          N  
ATOM     18  CA  VAL A   2       4.206   2.964   0.583  1.00111.470          C  
ATOM     19  C   VAL A   2       5.289   2.973  -0.482  1.00111.720          C  
ATOM     20  O   VAL A   2       6.133   2.073  -0.534  1.00111.470          O  
ATOM     21  CB  VAL A   2       4.854   3.031   1.981  1.00156.110          C  
ATOM     22  CG1 VAL A   2       5.781   4.256   2.093  1.00156.110          C  
ATOM     23  CG2 VAL A   2       3.754   3.101   3.033  1.00156.110          C  
ATOM     24  H   VAL A   2       3.684   0.906   0.848  1.00133.930          H  
ATOM     25  HA  VAL A   2       3.586   3.851   0.449  1.00133.760          H  
ATOM     26  HB  VAL A   2       5.462   2.141   2.139  1.00187.340          H  
ATOM     27 1HG1 VAL A   2       6.229   4.279   3.086  1.00187.340          H  
ATOM     28 2HG1 VAL A   2       6.577   4.206   1.348  1.00187.340          H  
ATOM     29 3HG1 VAL A   2       5.201   5.155   1.941  1.00187.340          H  
ATOM     30 1HG2 VAL A   2       4.201   3.138   4.026  1.00187.340          H  
ATOM     31 2HG2 VAL A   2       3.155   3.996   2.870  1.00187.340          H  
ATOM     32 3HG2 VAL A   2       3.116   2.224   2.960  1.00187.340          H  
ATOM     33  N   ARG A   3       5.274   4.016  -1.302  1.00112.240          N  
ATOM     34  CA  ARG A   3       6.235   4.191  -2.378  1.00112.550          C  
ATOM     35  C   ARG A   3       6.730   5.630  -2.407  1.00112.480          C  
ATOM     36  O   ARG A   3       5.960   6.567  -2.165  1.00112.550          O  
ATOM     37  CB  ARG A   3       5.613   3.834  -3.723  1.00157.450          C  
ATOM     38  CG  ARG A   3       5.190   2.366  -3.886  1.00157.450          C  
ATOM     39  CD  ARG A   3       6.364   1.452  -3.986  1.00157.450          C  
ATOM     40  NE  ARG A   3       5.965   0.080  -4.225  1.00157.450          N  
ATOM     41  CZ  ARG A   3       5.657  -0.830  -3.270  1.00157.450          C  
ATOM     42  NH1 ARG A   3       5.697  -0.526  -1.980  1.00157.450          N  
ATOM     43  NH2 ARG A   3       5.313  -2.057  -3.641  1.00157.450          N  
ATOM     44  H   ARG A   3       4.534   4.696  -1.190  1.00134.690          H  
ATOM     45  HA  ARG A   3       7.093   3.550  -2.191  1.00135.060          H  
ATOM     46 1HB  ARG A   3       4.727   4.446  -3.882  1.00188.940          H  
ATOM     47 2HB  ARG A   3       6.318   4.068  -4.520  1.00188.940          H  
ATOM     48 1HG  ARG A   3       4.577   2.057  -3.045  1.00188.940          H  
ATOM     49 2HG  ARG A   3       4.610   2.263  -4.801  1.00188.940          H  
ATOM     50 1HD  ARG A   3       6.992   1.770  -4.817  1.00188.940          H  
ATOM     51 2HD  ARG A   3       6.945   1.478  -3.072  1.00188.940          H  
ATOM     52  HE  ARG A   3       5.917  -0.223  -5.189  1.00188.940          H  
ATOM     53 1HH1 ARG A   3       5.956   0.421  -1.645  1.00188.940          H  
ATOM     54 2HH1 ARG A   3       5.476  -1.231  -1.296  1.00188.940          H  
ATOM     55 1HH2 ARG A   3       5.284  -2.299  -4.622  1.00188.940          H  
ATOM     56 2HH2 ARG A   3       5.084  -2.753  -2.946  1.00188.940          H  
ATOM     57  N   ARG A   4       8.014   5.794  -2.719  1.00112.360          N  
ATOM     58  CA  ARG A   4       8.644   7.102  -2.840  1.00112.310          C  
ATOM     59  C   ARG A   4       9.552   7.143  -4.059  1.00112.830          C  
ATOM     60  O   ARG A   4      10.113   6.113  -4.450  1.00112.950          O  
ATOM     61  CB  ARG A   4       9.479   7.424  -1.604  1.00157.250          C  
ATOM     62  CG  ARG A   4       8.715   7.538  -0.281  1.00157.250          C  
ATOM     63  CD  ARG A   4       7.860   8.752  -0.221  1.00157.250          C  
ATOM     64  NE  ARG A   4       7.221   8.889   1.074  1.00157.250          N  
ATOM     65  CZ  ARG A   4       6.042   8.328   1.430  1.00157.250          C  
ATOM     66  NH1 ARG A   4       5.351   7.580   0.586  1.00157.250          N  
ATOM     67  NH2 ARG A   4       5.572   8.537   2.654  1.00157.250          N  
ATOM     68  H   ARG A   4       8.580   4.974  -2.896  1.00134.830          H  
ATOM     69  HA  ARG A   4       7.871   7.857  -2.971  1.00134.770          H  
ATOM     70 1HB  ARG A   4      10.249   6.665  -1.477  1.00188.700          H  
ATOM     71 2HB  ARG A   4       9.984   8.373  -1.763  1.00188.700          H  
ATOM     72 1HG  ARG A   4       8.088   6.662  -0.134  1.00188.700          H  
ATOM     73 2HG  ARG A   4       9.432   7.599   0.535  1.00188.700          H  
ATOM     74 1HD  ARG A   4       8.481   9.632  -0.387  1.00188.700          H  
ATOM     75 2HD  ARG A   4       7.087   8.714  -0.981  1.00188.700          H  
ATOM     76  HE  ARG A   4       7.698   9.452   1.767  1.00188.700          H  
ATOM     77 1HH1 ARG A   4       5.686   7.390  -0.376  1.00188.700          H  
ATOM     78 2HH1 ARG A   4       4.474   7.183   0.876  1.00188.700          H  
ATOM     79 1HH2 ARG A   4       6.093   9.108   3.305  1.00188.700          H  
ATOM     80 2HH2 ARG A   4       4.693   8.129   2.938  1.00188.700          H  
ATOM     81  N   GLN A   5       9.697   8.337  -4.634  1.00113.130          N  
ATOM     82  CA  GLN A   5      10.610   8.621  -5.741  1.00113.610          C  
ATOM     83  C   GLN A   5      11.303   9.939  -5.467  1.00113.390          C  
ATOM     84  O   GLN A   5      10.715  10.832  -4.854  1.00113.270          O  
ATOM     85  CB  GLN A   5       9.871   8.688  -7.088  1.00158.860          C  
ATOM     86  CG  GLN A   5       9.241   7.381  -7.547  1.00158.860          C  
ATOM     87  CD  GLN A   5      10.284   6.381  -8.047  1.00158.860          C  
ATOM     88  OE1 GLN A   5      10.622   6.365  -9.237  1.00158.860          O  
ATOM     89  NE2 GLN A   5      10.815   5.575  -7.143  1.00158.860          N  
ATOM     90  H   GLN A   5       9.166   9.112  -4.258  1.00135.760          H  
ATOM     91  HA  GLN A   5      11.379   7.853  -5.780  1.00136.330          H  
ATOM     92 1HB  GLN A   5       9.081   9.437  -7.031  1.00190.630          H  
ATOM     93 2HB  GLN A   5      10.566   9.010  -7.864  1.00190.630          H  
ATOM     94 1HG  GLN A   5       8.697   6.926  -6.728  1.00190.630          H  
ATOM     95 2HG  GLN A   5       8.559   7.594  -8.368  1.00190.630          H  
ATOM     96 1HE2 GLN A   5      11.507   4.904  -7.405  1.00190.630          H  
ATOM     97 2HE2 GLN A   5      10.532   5.658  -6.163  1.00190.630          H  
ATOM     98  N   MET A   6      12.545  10.055  -5.920  1.00113.320          N  
ATOM     99  CA  MET A   6      13.333  11.265  -5.741  1.00113.110          C  
ATOM    100  C   MET A   6      14.608  11.197  -6.558  1.00113.320          C  
ATOM    101  O   MET A   6      15.026  10.112  -6.968  1.00113.400          O  
ATOM    102  CB  MET A   6      13.636  11.432  -4.258  1.00158.440          C  
ATOM    103  CG  MET A   6      14.464  10.293  -3.676  1.00158.440          C  
ATOM    104  SD  MET A   6      14.353  10.200  -1.888  1.00158.440          S  
ATOM    105  CE  MET A   6      12.709   9.450  -1.710  1.00158.440          C  
ATOM    106  H   MET A   6      12.961   9.277  -6.415  1.00135.980          H  
ATOM    107  HA  MET A   6      12.753  12.118  -6.091  1.00135.730          H  
ATOM    108 1HB  MET A   6      14.219  12.339  -4.121  1.00190.130          H  
ATOM    109 2HB  MET A   6      12.725  11.561  -3.694  1.00190.130          H  
ATOM    110 1HG  MET A   6      14.132   9.345  -4.090  1.00190.130          H  
ATOM    111 2HG  MET A   6      15.511  10.431  -3.949  1.00190.130          H  
ATOM    112 1HE  MET A   6      12.486   9.317  -0.653  1.00190.130          H  
ATOM    113 2HE  MET A   6      11.951  10.090  -2.158  1.00190.130          H  
ATOM    114 3HE  MET A   6      12.697   8.479  -2.208  1.00190.130          H  
ATOM    115  N   LYS A   7      15.241  12.345  -6.759  1.00113.410          N  
ATOM    116  CA  LYS A   7      16.521  12.412  -7.443  1.00113.570          C  
ATOM    117  C   LYS A   7      17.250  13.688  -7.065  1.00112.920          C  
ATOM    118  O   LYS A   7      16.637  14.631  -6.561  1.00112.590          O  
ATOM    119  CB  LYS A   7      16.325  12.337  -8.959  1.00158.930          C  
ATOM    120  CG  LYS A   7      15.523  13.491  -9.556  1.00158.930          C  
ATOM    121  CD  LYS A   7      15.340  13.315 -11.063  1.00158.930          C  
ATOM    122  CE  LYS A   7      14.564  14.480 -11.672  1.00158.930          C  
ATOM    123  NZ  LYS A   7      14.378  14.317 -13.145  1.00158.930          N  
ATOM    124  H   LYS A   7      14.834  13.202  -6.407  1.00136.090          H  
ATOM    125  HA  LYS A   7      17.135  11.569  -7.125  1.00136.280          H  
ATOM    126 1HB  LYS A   7      17.298  12.320  -9.449  1.00190.720          H  
ATOM    127 2HB  LYS A   7      15.817  11.406  -9.214  1.00190.720          H  
ATOM    128 1HG  LYS A   7      14.544  13.532  -9.080  1.00190.720          H  
ATOM    129 2HG  LYS A   7      16.039  14.433  -9.368  1.00190.720          H  
ATOM    130 1HD  LYS A   7      16.318  13.252 -11.540  1.00190.720          H  
ATOM    131 2HD  LYS A   7      14.799  12.388 -11.257  1.00190.720          H  
ATOM    132 1HE  LYS A   7      13.586  14.542 -11.198  1.00190.720          H  
ATOM    133 2HE  LYS A   7      15.107  15.406 -11.486  1.00190.720          H  
ATOM    134 1HZ  LYS A   7      13.862  15.106 -13.509  1.00190.720          H  
ATOM    135 2HZ  LYS A   7      15.281  14.270 -13.597  1.00190.720          H  
ATOM    136 3HZ  LYS A   7      13.865  13.467 -13.330  1.00190.720          H  
ATOM    137  N   ALA A   8      18.550  13.723  -7.327  1.00112.740          N  
ATOM    138  CA  ALA A   8      19.355  14.909  -7.083  1.00112.170          C  
ATOM    139  C   ALA A   8      20.593  14.884  -7.958  1.00112.440          C  
ATOM    140  O   ALA A   8      21.030  13.818  -8.395  1.00112.810          O  
ATOM    141  CB  ALA A   8      19.752  14.993  -5.619  1.00157.270          C  
ATOM    142  H   ALA A   8      18.996  12.907  -7.724  1.00135.290          H  
ATOM    143  HA  ALA A   8      18.767  15.787  -7.350  1.00134.600          H  
ATOM    144 1HB  ALA A   8      20.343  15.893  -5.455  1.00188.720          H  
ATOM    145 2HB  ALA A   8      18.854  15.029  -5.000  1.00188.720          H  
ATOM    146 3HB  ALA A   8      20.342  14.119  -5.353  1.00188.720          H  
ATOM    147  N   LYS A   9      21.165  16.058  -8.196  1.00112.260          N  
ATOM    148  CA  LYS A   9      22.404  16.177  -8.948  1.00112.450          C  
ATOM    149  C   LYS A   9      23.245  17.320  -8.407  1.00111.700          C  
ATOM    150  O   LYS A   9      22.738  18.422  -8.197  1.00111.500          O  
ATOM    151  CB  LYS A   9      22.098  16.396 -10.432  1.00157.350          C  
ATOM    152  CG  LYS A   9      23.317  16.464 -11.363  1.00157.350          C  
ATOM    153  CD  LYS A   9      22.869  16.558 -12.825  1.00157.350          C  
ATOM    154  CE  LYS A   9      24.049  16.668 -13.777  1.00157.350          C  
ATOM    155  NZ  LYS A   9      23.609  16.738 -15.205  1.00157.350          N  
ATOM    156  H   LYS A   9      20.738  16.897  -7.828  1.00134.710          H  
ATOM    157  HA  LYS A   9      22.976  15.255  -8.833  1.00134.940          H  
ATOM    158 1HB  LYS A   9      21.456  15.588 -10.786  1.00188.820          H  
ATOM    159 2HB  LYS A   9      21.544  17.326 -10.549  1.00188.820          H  
ATOM    160 1HG  LYS A   9      23.922  17.343 -11.121  1.00188.820          H  
ATOM    161 2HG  LYS A   9      23.932  15.574 -11.229  1.00188.820          H  
ATOM    162 1HD  LYS A   9      22.287  15.671 -13.082  1.00188.820          H  
ATOM    163 2HD  LYS A   9      22.234  17.435 -12.948  1.00188.820          H  
ATOM    164 1HE  LYS A   9      24.611  17.568 -13.538  1.00188.820          H  
ATOM    165 2HE  LYS A   9      24.696  15.801 -13.648  1.00188.820          H  
ATOM    166 1HZ  LYS A   9      24.421  16.813 -15.803  1.00188.820          H  
ATOM    167 2HZ  LYS A   9      23.092  15.901 -15.444  1.00188.820          H  
ATOM    168 3HZ  LYS A   9      23.017  17.546 -15.339  1.00188.820          H  
ATOM    169  N   GLN A  10      24.530  17.055  -8.200  1.00111.300          N  
ATOM    170  CA  GLN A  10      25.471  18.061  -7.725  1.00110.610          C  
ATOM    171  C   GLN A  10      26.800  17.922  -8.437  1.00110.820          C  
ATOM    172  O   GLN A  10      27.413  16.855  -8.419  1.00110.890          O  
ATOM    173  CB  GLN A  10      25.698  17.927  -6.212  1.00155.130          C  
ATOM    174  CG  GLN A  10      26.751  18.900  -5.614  1.00155.130          C  
ATOM    175  CD  GLN A  10      26.291  20.355  -5.571  1.00155.130          C  
ATOM    176  OE1 GLN A  10      25.280  20.662  -4.931  1.00155.130          O  
ATOM    177  NE2 GLN A  10      27.015  21.256  -6.244  1.00155.130          N  
ATOM    178  H   GLN A  10      24.868  16.121  -8.389  1.00133.560          H  
ATOM    179  HA  GLN A  10      25.069  19.050  -7.943  1.00132.730          H  
ATOM    180 1HB  GLN A  10      24.755  18.099  -5.692  1.00186.160          H  
ATOM    181 2HB  GLN A  10      26.016  16.912  -5.982  1.00186.160          H  
ATOM    182 1HG  GLN A  10      26.951  18.588  -4.591  1.00186.160          H  
ATOM    183 2HG  GLN A  10      27.675  18.853  -6.192  1.00186.160          H  
ATOM    184 1HE2 GLN A  10      26.746  22.222  -6.232  1.00186.160          H  
ATOM    185 2HE2 GLN A  10      27.852  20.982  -6.783  1.00186.160          H  
ATOM    186  N   LEU A  11      27.256  19.005  -9.041  1.00110.950          N  
ATOM    187  CA  LEU A  11      28.535  19.003  -9.726  1.00111.160          C  
ATOM    188  C   LEU A  11      29.603  19.707  -8.903  1.00110.240          C  
ATOM    189  O   LEU A  11      29.307  20.575  -8.070  1.00109.560          O  
ATOM    190  CB  LEU A  11      28.388  19.658 -11.099  1.00155.540          C  
ATOM    191  CG  LEU A  11      27.331  19.013 -12.047  1.00155.540          C  
ATOM    192  CD1 LEU A  11      27.253  19.829 -13.319  1.00155.540          C  
ATOM    193  CD2 LEU A  11      27.707  17.555 -12.357  1.00155.540          C  
ATOM    194  H   LEU A  11      26.692  19.845  -9.042  1.00133.140          H  
ATOM    195  HA  LEU A  11      28.866  17.976  -9.850  1.00133.390          H  
ATOM    196 1HB  LEU A  11      28.117  20.702 -10.954  1.00186.650          H  
ATOM    197 2HB  LEU A  11      29.355  19.625 -11.603  1.00186.650          H  
ATOM    198  HG  LEU A  11      26.350  19.036 -11.571  1.00186.650          H  
ATOM    199 1HD1 LEU A  11      26.507  19.398 -13.983  1.00186.650          H  
ATOM    200 2HD1 LEU A  11      26.972  20.855 -13.079  1.00186.650          H  
ATOM    201 3HD1 LEU A  11      28.222  19.827 -13.817  1.00186.650          H  
ATOM    202 1HD2 LEU A  11      26.970  17.125 -13.022  1.00186.650          H  
ATOM    203 2HD2 LEU A  11      28.685  17.524 -12.840  1.00186.650          H  
ATOM    204 3HD2 LEU A  11      27.736  16.964 -11.446  1.00186.650          H  
ATOM    205  N   SER A  12      30.855  19.339  -9.150  1.00110.230          N  
ATOM    206  CA  SER A  12      31.998  19.949  -8.488  1.00109.420          C  
ATOM    207  C   SER A  12      33.237  19.789  -9.350  1.00109.770          C  
ATOM    208  O   SER A  12      33.228  19.046 -10.336  1.00110.570          O  
ATOM    209  CB  SER A  12      32.235  19.310  -7.135  1.00153.510          C  
ATOM    210  OG  SER A  12      32.662  17.983  -7.275  1.00153.510          O  
ATOM    211  H   SER A  12      31.033  18.606  -9.823  1.00132.280          H  
ATOM    212  HA  SER A  12      31.803  21.014  -8.354  1.00131.300          H  
ATOM    213 1HB  SER A  12      32.985  19.880  -6.588  1.00184.210          H  
ATOM    214 2HB  SER A  12      31.313  19.339  -6.553  1.00184.210          H  
ATOM    215  HG  SER A  12      32.766  17.643  -6.384  1.00184.210          H  
ATOM    216  N   ALA A  13      34.296  20.508  -8.995  1.00109.180          N  
ATOM    217  CA  ALA A  13      35.562  20.423  -9.706  1.00109.420          C  
ATOM    218  C   ALA A  13      36.697  20.853  -8.797  1.00108.490          C  
ATOM    219  O   ALA A  13      36.485  21.589  -7.833  1.00107.740          O  
ATOM    220  CB  ALA A  13      35.532  21.290 -10.952  1.00153.090          C  
ATOM    221  H   ALA A  13      34.231  21.113  -8.189  1.00131.020          H  
ATOM    222  HA  ALA A  13      35.728  19.383  -9.991  1.00131.300          H  
ATOM    223 1HB  ALA A  13      36.483  21.203 -11.477  1.00183.710          H  
ATOM    224 2HB  ALA A  13      34.724  20.959 -11.606  1.00183.710          H  
ATOM    225 3HB  ALA A  13      35.369  22.327 -10.668  1.00183.710          H  
ATOM    226  N   GLN A  14      37.906  20.411  -9.122  1.00108.550          N  
ATOM    227  CA  GLN A  14      39.096  20.806  -8.386  1.00107.740          C  
ATOM    228  C   GLN A  14      40.301  20.879  -9.305  1.00108.150          C  
ATOM    229  O   GLN A  14      40.501  20.008 -10.151  1.00108.950          O  
ATOM    230  CB  GLN A  14      39.374  19.829  -7.243  1.00151.160          C  
ATOM    231  CG  GLN A  14      40.570  20.207  -6.381  1.00151.160          C  
ATOM    232  CD  GLN A  14      40.747  19.291  -5.214  1.00151.160          C  
ATOM    233  OE1 GLN A  14      40.161  18.208  -5.150  1.00151.160          O  
ATOM    234  NE2 GLN A  14      41.567  19.716  -4.264  1.00151.160          N  
ATOM    235  H   GLN A  14      38.008  19.791  -9.914  1.00130.260          H  
ATOM    236  HA  GLN A  14      38.933  21.799  -7.968  1.00129.290          H  
ATOM    237 1HB  GLN A  14      38.499  19.769  -6.597  1.00181.390          H  
ATOM    238 2HB  GLN A  14      39.553  18.835  -7.650  1.00181.390          H  
ATOM    239 1HG  GLN A  14      41.481  20.150  -6.977  1.00181.390          H  
ATOM    240 2HG  GLN A  14      40.432  21.219  -6.003  1.00181.390          H  
ATOM    241 1HE2 GLN A  14      41.730  19.151  -3.453  1.00181.390          H  
ATOM    242 2HE2 GLN A  14      42.026  20.602  -4.354  1.00181.390          H  
ATOM    243  N   SER A  15      41.117  21.906  -9.112  1.00107.590          N  
ATOM    244  CA  SER A  15      42.339  22.090  -9.876  1.00107.870          C  
ATOM    245  C   SER A  15      43.335  22.882  -9.050  1.00106.930          C  
ATOM    246  O   SER A  15      42.986  23.428  -7.997  1.00106.160          O  
ATOM    247  CB  SER A  15      42.058  22.815 -11.176  1.00150.910          C  
ATOM    248  OG  SER A  15      41.671  24.139 -10.936  1.00150.910          O  
ATOM    249  H   SER A  15      40.886  22.598  -8.414  1.00129.110          H  
ATOM    250  HA  SER A  15      42.771  21.113 -10.097  1.00129.440          H  
ATOM    251 1HB  SER A  15      42.946  22.801 -11.804  1.00181.090          H  
ATOM    252 2HB  SER A  15      41.267  22.294 -11.717  1.00181.090          H  
ATOM    253  HG  SER A  15      41.492  24.523 -11.798  1.00181.090          H  
ATOM    254  N   TYR A  16      44.581  22.924  -9.510  1.00107.030          N  
ATOM    255  CA  TYR A  16      45.637  23.662  -8.835  1.00106.210          C  
ATOM    256  C   TYR A  16      46.729  24.135  -9.768  1.00106.610          C  
ATOM    257  O   TYR A  16      47.162  23.403 -10.662  1.00107.480          O  
ATOM    258  CB  TYR A  16      46.284  22.817  -7.732  1.00149.020          C  
ATOM    259  CG  TYR A  16      47.488  23.506  -7.072  1.00149.020          C  
ATOM    260  CD1 TYR A  16      47.310  24.456  -6.082  1.00149.020          C  
ATOM    261  CD2 TYR A  16      48.779  23.179  -7.485  1.00149.020          C  
ATOM    262  CE1 TYR A  16      48.405  25.076  -5.517  1.00149.020          C  
ATOM    263  CE2 TYR A  16      49.866  23.798  -6.915  1.00149.020          C  
ATOM    264  CZ  TYR A  16      49.685  24.741  -5.937  1.00149.020          C  
ATOM    265  OH  TYR A  16      50.774  25.356  -5.365  1.00149.020          O  
ATOM    266  H   TYR A  16      44.800  22.441 -10.370  1.00128.440          H  
ATOM    267  HA  TYR A  16      45.191  24.549  -8.381  1.00127.450          H  
ATOM    268 1HB  TYR A  16      45.546  22.603  -6.958  1.00178.830          H  
ATOM    269 2HB  TYR A  16      46.616  21.866  -8.145  1.00178.830          H  
ATOM    270  HD1 TYR A  16      46.304  24.719  -5.754  1.00178.830          H  
ATOM    271  HD2 TYR A  16      48.927  22.433  -8.267  1.00178.830          H  
ATOM    272  HE1 TYR A  16      48.265  25.827  -4.741  1.00178.830          H  
ATOM    273  HE2 TYR A  16      50.873  23.539  -7.243  1.00178.830          H  
ATOM    274  HH  TYR A  16      51.581  24.993  -5.739  1.00178.830          H  
ATOM    275  N   GLY A  17      47.211  25.341  -9.512  1.00105.980          N  
ATOM    276  CA  GLY A  17      48.348  25.904 -10.204  1.00106.230          C  
ATOM    277  C   GLY A  17      48.577  27.302  -9.678  1.00105.390          C  
ATOM    278  O   GLY A  17      47.705  27.864  -9.007  1.00104.700          O  
ATOM    279  H   GLY A  17      46.770  25.912  -8.802  1.00127.180          H  
ATOM    280 1HA  GLY A  17      49.227  25.287 -10.028  1.00127.480          H  
ATOM    281 2HA  GLY A  17      48.163  25.929 -11.276  1.00127.480          H  
ATOM    282  N   VAL A  18      49.750  27.854  -9.960  1.00105.470          N  
ATOM    283  CA  VAL A  18      50.087  29.186  -9.486  1.00104.710          C  
ATOM    284  C   VAL A  18      50.689  30.020 -10.626  1.00105.290          C  
ATOM    285  O   VAL A  18      51.546  29.549 -11.386  1.00106.040          O  
ATOM    286  CB  VAL A  18      51.059  29.117  -8.286  1.00146.900          C  
ATOM    287  CG1 VAL A  18      51.315  30.507  -7.753  1.00146.900          C  
ATOM    288  CG2 VAL A  18      50.501  28.200  -7.196  1.00146.900          C  
ATOM    289  H   VAL A  18      50.404  27.319 -10.531  1.00126.560          H  
ATOM    290  HA  VAL A  18      49.174  29.678  -9.153  1.00125.650          H  
ATOM    291  HB  VAL A  18      52.011  28.740  -8.626  1.00176.280          H  
ATOM    292 1HG1 VAL A  18      52.012  30.459  -6.930  1.00176.280          H  
ATOM    293 2HG1 VAL A  18      51.727  31.146  -8.522  1.00176.280          H  
ATOM    294 3HG1 VAL A  18      50.379  30.935  -7.402  1.00176.280          H  
ATOM    295 1HG2 VAL A  18      51.200  28.156  -6.363  1.00176.280          H  
ATOM    296 2HG2 VAL A  18      49.543  28.585  -6.846  1.00176.280          H  
ATOM    297 3HG2 VAL A  18      50.362  27.199  -7.583  1.00176.280          H  
ATOM    298  N   THR A  19      50.236  31.263 -10.742  1.00104.940          N  
ATOM    299  CA  THR A  19      50.731  32.175 -11.763  1.00105.390          C  
ATOM    300  C   THR A  19      50.582  33.622 -11.331  1.00104.500          C  
ATOM    301  O   THR A  19      49.738  33.941 -10.488  1.00103.740          O  
ATOM    302  CB  THR A  19      50.021  31.950 -13.106  1.00147.370          C  
ATOM    303  OG1 THR A  19      50.622  32.789 -14.097  1.00147.370          O  
ATOM    304  CG2 THR A  19      48.538  32.274 -12.987  1.00147.370          C  
ATOM    305  H   THR A  19      49.537  31.590 -10.089  1.00125.930          H  
ATOM    306  HA  THR A  19      51.795  31.985 -11.909  1.00126.470          H  
ATOM    307  HB  THR A  19      50.144  30.908 -13.404  1.00176.840          H  
ATOM    308  HG1 THR A  19      50.350  32.494 -14.971  1.00176.840          H  
ATOM    309 1HG2 THR A  19      48.056  32.103 -13.947  1.00176.840          H  
ATOM    310 2HG2 THR A  19      48.086  31.628 -12.235  1.00176.840          H  
ATOM    311 3HG2 THR A  19      48.400  33.314 -12.699  1.00176.840          H  
ATOM    312  N   SER A  20      51.406  34.491 -11.902  1.00104.620          N  
ATOM    313  CA  SER A  20      51.363  35.921 -11.619  1.00103.860          C  
ATOM    314  C   SER A  20      51.837  36.726 -12.821  1.00104.390          C  
ATOM    315  O   SER A  20      52.489  36.195 -13.726  1.00105.260          O  
ATOM    316  CB  SER A  20      52.234  36.244 -10.416  1.00145.710          C  
ATOM    317  OG  SER A  20      53.591  36.024 -10.703  1.00145.710          O  
ATOM    318  H   SER A  20      52.073  34.150 -12.581  1.00125.540          H  
ATOM    319  HA  SER A  20      50.332  36.203 -11.401  1.00124.630          H  
ATOM    320 1HB  SER A  20      52.087  37.281 -10.123  1.00174.850          H  
ATOM    321 2HB  SER A  20      51.936  35.620  -9.573  1.00174.850          H  
ATOM    322  HG  SER A  20      54.079  36.180  -9.859  1.00174.850          H  
ATOM    323  N   SER A  21      51.508  38.014 -12.824  1.00103.860          N  
ATOM    324  CA  SER A  21      51.909  38.930 -13.883  1.00104.250          C  
ATOM    325  C   SER A  21      51.878  40.360 -13.374  1.00103.290          C  
ATOM    326  O   SER A  21      51.391  40.625 -12.270  1.00102.400          O  
ATOM    327  CB  SER A  21      50.988  38.795 -15.081  1.00145.790          C  
ATOM    328  OG  SER A  21      49.704  39.266 -14.781  1.00145.790          O  
ATOM    329  H   SER A  21      50.958  38.381 -12.062  1.00124.630          H  
ATOM    330  HA  SER A  21      52.929  38.692 -14.188  1.00125.100          H  
ATOM    331 1HB  SER A  21      51.396  39.355 -15.920  1.00174.950          H  
ATOM    332 2HB  SER A  21      50.934  37.749 -15.383  1.00174.950          H  
ATOM    333  HG  SER A  21      49.179  39.123 -15.572  1.00174.950          H  
ATOM    334  N   THR A  22      52.418  41.277 -14.171  1.00103.490          N  
ATOM    335  CA  THR A  22      52.430  42.695 -13.838  1.00102.670          C  
ATOM    336  C   THR A  22      52.585  43.550 -15.081  1.00103.220          C  
ATOM    337  O   THR A  22      53.152  43.106 -16.084  1.00104.170          O  
ATOM    338  CB  THR A  22      53.545  43.026 -12.835  1.00144.070          C  
ATOM    339  OG1 THR A  22      53.464  44.413 -12.481  1.00144.070          O  
ATOM    340  CG2 THR A  22      54.913  42.729 -13.436  1.00144.070          C  
ATOM    341  H   THR A  22      52.810  40.986 -15.054  1.00124.190          H  
ATOM    342  HA  THR A  22      51.475  42.949 -13.377  1.00123.200          H  
ATOM    343  HB  THR A  22      53.406  42.424 -11.936  1.00172.880          H  
ATOM    344  HG1 THR A  22      53.980  44.559 -11.683  1.00172.880          H  
ATOM    345 1HG2 THR A  22      55.684  42.965 -12.707  1.00172.880          H  
ATOM    346 2HG2 THR A  22      54.973  41.674 -13.697  1.00172.880          H  
ATOM    347 3HG2 THR A  22      55.070  43.330 -14.329  1.00172.880          H  
ATOM    348  N   ALA A  23      52.076  44.775 -15.013  1.00102.630          N  
ATOM    349  CA  ALA A  23      52.195  45.726 -16.109  1.00103.030          C  
ATOM    350  C   ALA A  23      52.063  47.167 -15.636  1.00102.070          C  
ATOM    351  O   ALA A  23      51.488  47.447 -14.576  1.00101.160          O  
ATOM    352  CB  ALA A  23      51.132  45.451 -17.162  1.00144.080          C  
ATOM    353  H   ALA A  23      51.614  45.046 -14.157  1.00123.160          H  
ATOM    354  HA  ALA A  23      53.184  45.607 -16.553  1.00123.640          H  
ATOM    355 1HB  ALA A  23      51.247  46.150 -17.985  1.00172.900          H  
ATOM    356 2HB  ALA A  23      51.242  44.430 -17.533  1.00172.900          H  
ATOM    357 3HB  ALA A  23      50.145  45.572 -16.721  1.00172.900          H  
ATOM    358  N   ARG A  24      52.580  48.080 -16.457  1.00102.310          N  
ATOM    359  CA  ARG A  24      52.462  49.515 -16.242  1.00101.520          C  
ATOM    360  C   ARG A  24      52.114  50.231 -17.540  1.00102.110          C  
ATOM    361  O   ARG A  24      52.564  49.837 -18.623  1.00103.100          O  
ATOM    362  CB  ARG A  24      53.758  50.106 -15.693  1.00142.440          C  
ATOM    363  CG  ARG A  24      54.196  49.636 -14.296  1.00142.440          C  
ATOM    364  CD  ARG A  24      53.305  50.178 -13.228  1.00142.440          C  
ATOM    365  NE  ARG A  24      53.763  49.828 -11.891  1.00142.440          N  
ATOM    366  CZ  ARG A  24      53.460  48.696 -11.216  1.00142.440          C  
ATOM    367  NH1 ARG A  24      52.692  47.754 -11.746  1.00142.440          N  
ATOM    368  NH2 ARG A  24      53.943  48.533  -9.991  1.00142.440          N  
ATOM    369  H   ARG A  24      53.072  47.760 -17.280  1.00122.770          H  
ATOM    370  HA  ARG A  24      51.654  49.698 -15.536  1.00121.820          H  
ATOM    371 1HB  ARG A  24      54.572  49.874 -16.378  1.00170.930          H  
ATOM    372 2HB  ARG A  24      53.668  51.192 -15.659  1.00170.930          H  
ATOM    373 1HG  ARG A  24      54.179  48.551 -14.245  1.00170.930          H  
ATOM    374 2HG  ARG A  24      55.208  49.988 -14.100  1.00170.930          H  
ATOM    375 1HD  ARG A  24      53.282  51.265 -13.302  1.00170.930          H  
ATOM    376 2HD  ARG A  24      52.298  49.794 -13.349  1.00170.930          H  
ATOM    377  HE  ARG A  24      54.353  50.503 -11.420  1.00170.930          H  
ATOM    378 1HH1 ARG A  24      52.300  47.842 -12.704  1.00170.930          H  
ATOM    379 2HH1 ARG A  24      52.474  46.931 -11.209  1.00170.930          H  
ATOM    380 1HH2 ARG A  24      54.527  49.249  -9.578  1.00170.930          H  
ATOM    381 2HH2 ARG A  24      53.728  47.697  -9.467  1.00170.930          H  
ATOM    382  N   ARG A  25      51.332  51.300 -17.413  1.00101.480          N  
ATOM    383  CA  ARG A  25      50.950  52.154 -18.530  1.00101.900          C  
ATOM    384  C   ARG A  25      51.040  53.615 -18.110  1.00101.030          C  
ATOM    385  O   ARG A  25      50.733  53.956 -16.967  1.00100.030          O  
ATOM    386  CB  ARG A  25      49.525  51.850 -18.988  1.00142.490          C  
ATOM    387  CG  ARG A  25      49.281  50.440 -19.559  1.00142.490          C  
ATOM    388  CD  ARG A  25      49.924  50.248 -20.888  1.00142.490          C  
ATOM    389  NE  ARG A  25      49.610  48.949 -21.464  1.00142.490          N  
ATOM    390  CZ  ARG A  25      50.292  47.798 -21.246  1.00142.490          C  
ATOM    391  NH1 ARG A  25      51.349  47.757 -20.451  1.00142.490          N  
ATOM    392  NH2 ARG A  25      49.890  46.689 -21.853  1.00142.490          N  
ATOM    393  H   ARG A  25      50.995  51.546 -16.491  1.00121.780          H  
ATOM    394  HA  ARG A  25      51.643  51.996 -19.354  1.00122.280          H  
ATOM    395 1HB  ARG A  25      48.845  51.980 -18.148  1.00170.990          H  
ATOM    396 2HB  ARG A  25      49.234  52.571 -19.752  1.00170.990          H  
ATOM    397 1HG  ARG A  25      49.664  49.687 -18.876  1.00170.990          H  
ATOM    398 2HG  ARG A  25      48.210  50.290 -19.686  1.00170.990          H  
ATOM    399 1HD  ARG A  25      49.562  51.015 -21.572  1.00170.990          H  
ATOM    400 2HD  ARG A  25      51.002  50.330 -20.802  1.00170.990          H  
ATOM    401  HE  ARG A  25      48.814  48.905 -22.087  1.00170.990          H  
ATOM    402 1HH1 ARG A  25      51.694  48.600 -19.957  1.00170.990          H  
ATOM    403 2HH1 ARG A  25      51.845  46.888 -20.333  1.00170.990          H  
ATOM    404 1HH2 ARG A  25      49.085  46.711 -22.465  1.00170.990          H  
ATOM    405 2HH2 ARG A  25      50.386  45.822 -21.707  1.00170.990          H  
ATOM    406  N   ILE A  26      51.453  54.475 -19.034  1.00101.410          N  
ATOM    407  CA  ILE A  26      51.545  55.900 -18.752  1.00100.670          C  
ATOM    408  C   ILE A  26      50.493  56.672 -19.529  1.00100.860          C  
ATOM    409  O   ILE A  26      50.434  56.589 -20.756  1.00101.790          O  
ATOM    410  CB  ILE A  26      52.950  56.434 -19.102  1.00141.230          C  
ATOM    411  CG1 ILE A  26      54.010  55.678 -18.250  1.00141.230          C  
ATOM    412  CG2 ILE A  26      53.013  57.963 -18.851  1.00141.230          C  
ATOM    413  CD1 ILE A  26      55.449  55.916 -18.663  1.00141.230          C  
ATOM    414  H   ILE A  26      51.696  54.135 -19.954  1.00121.690          H  
ATOM    415  HA  ILE A  26      51.368  56.061 -17.690  1.00120.800          H  
ATOM    416  HB  ILE A  26      53.162  56.235 -20.152  1.00169.480          H  
ATOM    417 1HG1 ILE A  26      53.894  55.973 -17.209  1.00169.480          H  
ATOM    418 2HG1 ILE A  26      53.823  54.610 -18.326  1.00169.480          H  
ATOM    419 1HG2 ILE A  26      53.991  58.349 -19.108  1.00169.480          H  
ATOM    420 2HG2 ILE A  26      52.279  58.469 -19.455  1.00169.480          H  
ATOM    421 3HG2 ILE A  26      52.808  58.168 -17.800  1.00169.480          H  
ATOM    422 1HD1 ILE A  26      56.106  55.337 -18.014  1.00169.480          H  
ATOM    423 2HD1 ILE A  26      55.588  55.596 -19.697  1.00169.480          H  
ATOM    424 3HD1 ILE A  26      55.703  56.965 -18.575  1.00169.480          H  
ATOM    425  N   LEU A  27      49.677  57.428 -18.805  1.00 99.980          N  
ATOM    426  CA  LEU A  27      48.627  58.232 -19.408  1.00100.070          C  
ATOM    427  C   LEU A  27      49.133  59.624 -19.732  1.00 99.880          C  
ATOM    428  O   LEU A  27      49.689  60.309 -18.872  1.00 99.110          O  
ATOM    429  CB  LEU A  27      47.418  58.330 -18.465  1.00140.060          C  
ATOM    430  CG  LEU A  27      46.224  59.234 -18.932  1.00140.060          C  
ATOM    431  CD1 LEU A  27      45.575  58.664 -20.197  1.00140.060          C  
ATOM    432  CD2 LEU A  27      45.205  59.316 -17.797  1.00140.060          C  
ATOM    433  H   LEU A  27      49.795  57.430 -17.802  1.00119.980          H  
ATOM    434  HA  LEU A  27      48.323  57.751 -20.335  1.00120.080          H  
ATOM    435 1HB  LEU A  27      47.030  57.325 -18.302  1.00168.070          H  
ATOM    436 2HB  LEU A  27      47.765  58.719 -17.509  1.00168.070          H  
ATOM    437  HG  LEU A  27      46.588  60.239 -19.160  1.00168.070          H  
ATOM    438 1HD1 LEU A  27      44.748  59.309 -20.497  1.00168.070          H  
ATOM    439 2HD1 LEU A  27      46.294  58.622 -21.009  1.00168.070          H  
ATOM    440 3HD1 LEU A  27      45.199  57.663 -19.996  1.00168.070          H  
ATOM    441 1HD2 LEU A  27      44.371  59.952 -18.099  1.00168.070          H  
ATOM    442 2HD2 LEU A  27      44.832  58.317 -17.565  1.00168.070          H  
ATOM    443 3HD2 LEU A  27      45.681  59.739 -16.913  1.00168.070          H  
ATOM    444  N   GLN A  28      48.966  60.027 -20.984  1.00100.610          N  
ATOM    445  CA  GLN A  28      49.402  61.333 -21.443  1.00100.530          C  
ATOM    446  C   GLN A  28      48.300  61.982 -22.266  1.00100.680          C  
ATOM    447  O   GLN A  28      47.501  61.283 -22.893  1.00101.250          O  
ATOM    448  CB  GLN A  28      50.679  61.203 -22.280  1.00140.770          C  
ATOM    449  CG  GLN A  28      51.839  60.585 -21.520  1.00140.770          C  
ATOM    450  CD  GLN A  28      53.120  60.516 -22.314  1.00140.770          C  
ATOM    451  OE1 GLN A  28      53.102  60.313 -23.531  1.00140.770          O  
ATOM    452  NE2 GLN A  28      54.246  60.685 -21.630  1.00140.770          N  
ATOM    453  H   GLN A  28      48.514  59.404 -21.641  1.00120.730          H  
ATOM    454  HA  GLN A  28      49.600  61.967 -20.579  1.00120.640          H  
ATOM    455 1HB  GLN A  28      50.479  60.586 -23.155  1.00168.930          H  
ATOM    456 2HB  GLN A  28      50.987  62.187 -22.633  1.00168.930          H  
ATOM    457 1HG  GLN A  28      52.013  61.145 -20.602  1.00168.930          H  
ATOM    458 2HG  GLN A  28      51.558  59.565 -21.287  1.00168.930          H  
ATOM    459 1HE2 GLN A  28      55.129  60.651 -22.103  1.00168.930          H  
ATOM    460 2HE2 GLN A  28      54.215  60.853 -20.644  1.00168.930          H  
ATOM    461  N   SER A  29      48.280  63.309 -22.290  1.00100.210          N  
ATOM    462  CA  SER A  29      47.328  64.053 -23.102  1.00100.330          C  
ATOM    463  C   SER A  29      47.880  65.425 -23.462  1.00100.120          C  
ATOM    464  O   SER A  29      48.805  65.928 -22.818  1.00 99.670          O  
ATOM    465  CB  SER A  29      46.010  64.197 -22.363  1.00140.410          C  
ATOM    466  OG  SER A  29      46.159  64.983 -21.211  1.00140.410          O  
ATOM    467  H   SER A  29      48.943  63.831 -21.734  1.00120.250          H  
ATOM    468  HA  SER A  29      47.153  63.501 -24.027  1.00120.400          H  
ATOM    469 1HB  SER A  29      45.273  64.653 -23.022  1.00168.500          H  
ATOM    470 2HB  SER A  29      45.638  63.210 -22.089  1.00168.500          H  
ATOM    471  HG  SER A  29      45.292  65.014 -20.800  1.00168.500          H  
ATOM    472  N   LEU A  30      47.320  66.030 -24.506  1.00100.430          N  
ATOM    473  CA  LEU A  30      47.720  67.368 -24.923  1.00100.250          C  
ATOM    474  C   LEU A  30      46.670  68.420 -24.624  1.00 99.760          C  
ATOM    475  O   LEU A  30      45.505  68.276 -24.999  1.00100.180          O  
ATOM    476  CB  LEU A  30      48.034  67.382 -26.430  1.00140.420          C  
ATOM    477  CG  LEU A  30      48.368  68.776 -27.083  1.00140.420          C  
ATOM    478  CD1 LEU A  30      49.679  69.339 -26.519  1.00140.420          C  
ATOM    479  CD2 LEU A  30      48.470  68.593 -28.594  1.00140.420          C  
ATOM    480  H   LEU A  30      46.580  65.559 -25.006  1.00120.520          H  
ATOM    481  HA  LEU A  30      48.623  67.630 -24.375  1.00120.300          H  
ATOM    482 1HB  LEU A  30      48.884  66.725 -26.608  1.00168.510          H  
ATOM    483 2HB  LEU A  30      47.174  66.975 -26.959  1.00168.510          H  
ATOM    484  HG  LEU A  30      47.570  69.489 -26.864  1.00168.510          H  
ATOM    485 1HD1 LEU A  30      49.890  70.296 -26.983  1.00168.510          H  
ATOM    486 2HD1 LEU A  30      49.602  69.483 -25.448  1.00168.510          H  
ATOM    487 3HD1 LEU A  30      50.492  68.647 -26.731  1.00168.510          H  
ATOM    488 1HD2 LEU A  30      48.687  69.545 -29.067  1.00168.510          H  
ATOM    489 2HD2 LEU A  30      49.268  67.884 -28.825  1.00168.510          H  
ATOM    490 3HD2 LEU A  30      47.523  68.209 -28.976  1.00168.510          H  
ATOM    491  N   GLU A  31      47.105  69.500 -23.991  1.00 98.870          N  
ATOM    492  CA  GLU A  31      46.246  70.629 -23.686  1.00 98.300          C  
ATOM    493  C   GLU A  31      47.053  71.910 -23.815  1.00 97.890          C  
ATOM    494  O   GLU A  31      48.190  71.980 -23.349  1.00 97.470          O  
ATOM    495  CB  GLU A  31      45.666  70.509 -22.275  1.00137.850          C  
ATOM    496  CG  GLU A  31      44.671  71.603 -21.913  1.00137.850          C  
ATOM    497  CD  GLU A  31      44.076  71.427 -20.550  1.00137.850          C  
ATOM    498  OE1 GLU A  31      44.425  70.488 -19.882  1.00137.850          O  
ATOM    499  OE2 GLU A  31      43.264  72.237 -20.175  1.00137.850          O  
ATOM    500  H   GLU A  31      48.071  69.526 -23.691  1.00118.640          H  
ATOM    501  HA  GLU A  31      45.429  70.661 -24.406  1.00117.960          H  
ATOM    502 1HB  GLU A  31      45.163  69.547 -22.173  1.00165.420          H  
ATOM    503 2HB  GLU A  31      46.475  70.537 -21.546  1.00165.420          H  
ATOM    504 1HG  GLU A  31      45.171  72.566 -21.953  1.00165.420          H  
ATOM    505 2HG  GLU A  31      43.874  71.610 -22.654  1.00165.420          H  
ATOM    506  N   LYS A  32      46.468  72.916 -24.456  1.00 98.030          N  
ATOM    507  CA  LYS A  32      47.124  74.203 -24.629  1.00 97.660          C  
ATOM    508  C   LYS A  32      46.246  75.324 -24.101  1.00 96.880          C  
ATOM    509  O   LYS A  32      45.021  75.201 -24.077  1.00 96.950          O  
ATOM    510  CB  LYS A  32      47.447  74.446 -26.104  1.00136.870          C  
ATOM    511  CG  LYS A  32      48.439  73.455 -26.712  1.00136.870          C  
ATOM    512  CD  LYS A  32      48.768  73.831 -28.156  1.00136.870          C  
ATOM    513  CE  LYS A  32      49.751  72.854 -28.785  1.00136.870          C  
ATOM    514  NZ  LYS A  32      50.092  73.231 -30.191  1.00136.870          N  
ATOM    515  H   LYS A  32      45.532  72.787 -24.817  1.00117.640          H  
ATOM    516  HA  LYS A  32      48.051  74.209 -24.056  1.00117.190          H  
ATOM    517 1HB  LYS A  32      46.528  74.403 -26.687  1.00164.250          H  
ATOM    518 2HB  LYS A  32      47.860  75.448 -26.222  1.00164.250          H  
ATOM    519 1HG  LYS A  32      49.353  73.443 -26.116  1.00164.250          H  
ATOM    520 2HG  LYS A  32      48.006  72.454 -26.694  1.00164.250          H  
ATOM    521 1HD  LYS A  32      47.851  73.836 -28.746  1.00164.250          H  
ATOM    522 2HD  LYS A  32      49.200  74.830 -28.181  1.00164.250          H  
ATOM    523 1HE  LYS A  32      50.664  72.833 -28.192  1.00164.250          H  
ATOM    524 2HE  LYS A  32      49.309  71.863 -28.787  1.00164.250          H  
ATOM    525 1HZ  LYS A  32      50.743  72.556 -30.571  1.00164.250          H  
ATOM    526 2HZ  LYS A  32      49.252  73.239 -30.754  1.00164.250          H  
ATOM    527 3HZ  LYS A  32      50.515  74.149 -30.204  1.00164.250          H  
ATOM    528  N   MET A  33      46.878  76.423 -23.699  1.00 96.140          N  
ATOM    529  CA  MET A  33      46.171  77.598 -23.211  1.00 95.350          C  
ATOM    530  C   MET A  33      47.101  78.797 -23.157  1.00 94.880          C  
ATOM    531  O   MET A  33      48.322  78.634 -23.115  1.00 94.960          O  
ATOM    532  CB  MET A  33      45.595  77.297 -21.833  1.00133.810          C  
ATOM    533  CG  MET A  33      46.659  76.993 -20.780  1.00133.810          C  
ATOM    534  SD  MET A  33      45.987  76.273 -19.273  1.00133.810          S  
ATOM    535  CE  MET A  33      45.644  74.589 -19.820  1.00133.810          C  
ATOM    536  H   MET A  33      47.888  76.448 -23.743  1.00115.370          H  
ATOM    537  HA  MET A  33      45.359  77.832 -23.899  1.00114.420          H  
ATOM    538 1HB  MET A  33      45.039  78.165 -21.484  1.00160.570          H  
ATOM    539 2HB  MET A  33      44.893  76.475 -21.898  1.00160.570          H  
ATOM    540 1HG  MET A  33      47.389  76.299 -21.193  1.00160.570          H  
ATOM    541 2HG  MET A  33      47.183  77.912 -20.516  1.00160.570          H  
ATOM    542 1HE  MET A  33      45.228  74.011 -18.992  1.00160.570          H  
ATOM    543 2HE  MET A  33      44.923  74.597 -20.634  1.00160.570          H  
ATOM    544 3HE  MET A  33      46.565  74.116 -20.161  1.00160.570          H  
ATOM    545  N   SER A  34      46.521  79.990 -23.105  1.00 94.380          N  
ATOM    546  CA  SER A  34      47.282  81.224 -22.964  1.00 93.860          C  
ATOM    547  C   SER A  34      46.398  82.320 -22.391  1.00 93.000          C  
ATOM    548  O   SER A  34      45.176  82.167 -22.310  1.00 92.950          O  
ATOM    549  CB  SER A  34      47.830  81.672 -24.305  1.00131.610          C  
ATOM    550  OG  SER A  34      46.796  82.083 -25.155  1.00131.610          O  
ATOM    551  H   SER A  34      45.516  80.058 -23.166  1.00113.260          H  
ATOM    552  HA  SER A  34      48.111  81.051 -22.278  1.00112.630          H  
ATOM    553 1HB  SER A  34      48.529  82.493 -24.156  1.00157.930          H  
ATOM    554 2HB  SER A  34      48.383  80.853 -24.766  1.00157.930          H  
ATOM    555  HG  SER A  34      47.217  82.325 -25.983  1.00157.930          H  
ATOM    556  N   SER A  35      47.023  83.422 -21.984  1.00 92.340          N  
ATOM    557  CA  SER A  35      46.310  84.582 -21.464  1.00 91.510          C  
ATOM    558  C   SER A  35      47.166  85.824 -21.607  1.00 91.230          C  
ATOM    559  O   SER A  35      48.391  85.723 -21.512  1.00 91.300          O  
ATOM    560  CB  SER A  35      46.006  84.432 -19.983  1.00128.450          C  
ATOM    561  OG  SER A  35      45.319  85.575 -19.483  1.00128.450          O  
ATOM    562  H   SER A  35      48.028  83.464 -22.059  1.00110.810          H  
ATOM    563  HA  SER A  35      45.386  84.673 -22.025  1.00109.810          H  
ATOM    564 1HB  SER A  35      45.396  83.543 -19.827  1.00154.140          H  
ATOM    565 2HB  SER A  35      46.935  84.295 -19.431  1.00154.140          H  
ATOM    566  HG  SER A  35      45.953  86.358 -19.509  1.00154.140          H  
ATOM    567  N   PRO A  36      46.583  86.993 -21.900  1.00 90.980          N  
ATOM    568  CA  PRO A  36      47.259  88.260 -21.857  1.00 90.580          C  
ATOM    569  C   PRO A  36      47.501  88.514 -20.387  1.00 89.410          C  
ATOM    570  O   PRO A  36      46.788  87.942 -19.548  1.00 88.860          O  
ATOM    571  CB  PRO A  36      46.256  89.226 -22.493  1.00135.870          C  
ATOM    572  CG  PRO A  36      44.904  88.587 -22.241  1.00135.870          C  
ATOM    573  CD  PRO A  36      45.156  87.081 -22.305  1.00135.870          C  
ATOM    574  HA  PRO A  36      48.205  88.204 -22.416  1.00108.700          H  
ATOM    575 1HB  PRO A  36      46.351  90.219 -22.022  1.00163.040          H  
ATOM    576 2HB  PRO A  36      46.479  89.356 -23.563  1.00163.040          H  
ATOM    577 1HG  PRO A  36      44.518  88.902 -21.256  1.00163.040          H  
ATOM    578 2HG  PRO A  36      44.173  88.930 -22.990  1.00163.040          H  
ATOM    579 1HD  PRO A  36      44.490  86.607 -21.574  1.00163.040          H  
ATOM    580 2HD  PRO A  36      45.012  86.693 -23.326  1.00163.040          H  
ATOM    581  N   LEU A  37      48.501  89.317 -20.064  1.00 89.050          N  
ATOM    582  CA  LEU A  37      48.758  89.650 -18.674  1.00 87.940          C  
ATOM    583  C   LEU A  37      48.531  91.127 -18.416  1.00 87.210          C  
ATOM    584  O   LEU A  37      48.687  91.953 -19.316  1.00 87.640          O  
ATOM    585  CB  LEU A  37      50.194  89.268 -18.311  1.00123.560          C  
ATOM    586  CG  LEU A  37      50.589  87.781 -18.570  1.00123.560          C  
ATOM    587  CD1 LEU A  37      52.062  87.608 -18.251  1.00123.560          C  
ATOM    588  CD2 LEU A  37      49.731  86.829 -17.727  1.00123.560          C  
ATOM    589  H   LEU A  37      49.071  89.734 -20.788  1.00106.860          H  
ATOM    590  HA  LEU A  37      48.064  89.102 -18.043  1.00105.530          H  
ATOM    591 1HB  LEU A  37      50.871  89.900 -18.881  1.00148.270          H  
ATOM    592 2HB  LEU A  37      50.345  89.475 -17.252  1.00148.270          H  
ATOM    593  HG  LEU A  37      50.442  87.546 -19.627  1.00148.270          H  
ATOM    594 1HD1 LEU A  37      52.355  86.578 -18.452  1.00148.270          H  
ATOM    595 2HD1 LEU A  37      52.653  88.279 -18.875  1.00148.270          H  
ATOM    596 3HD1 LEU A  37      52.241  87.838 -17.202  1.00148.270          H  
ATOM    597 1HD2 LEU A  37      50.032  85.802 -17.931  1.00148.270          H  
ATOM    598 2HD2 LEU A  37      49.875  87.045 -16.669  1.00148.270          H  
ATOM    599 3HD2 LEU A  37      48.680  86.939 -17.980  1.00148.270          H  
ATOM    600  N   ALA A  38      48.185  91.456 -17.177  1.00 86.130          N  
ATOM    601  CA  ALA A  38      48.015  92.839 -16.755  1.00 85.340          C  
ATOM    602  C   ALA A  38      48.189  92.936 -15.251  1.00 84.190          C  
ATOM    603  O   ALA A  38      47.973  91.954 -14.539  1.00 83.920          O  
ATOM    604  CB  ALA A  38      46.646  93.360 -17.161  1.00119.790          C  
ATOM    605  H   ALA A  38      48.051  90.723 -16.494  1.00103.360          H  
ATOM    606  HA  ALA A  38      48.788  93.444 -17.228  1.00102.410          H  
ATOM    607 1HB  ALA A  38      46.545  94.398 -16.843  1.00143.750          H  
ATOM    608 2HB  ALA A  38      46.542  93.300 -18.245  1.00143.750          H  
ATOM    609 3HB  ALA A  38      45.874  92.760 -16.687  1.00143.750          H  
ATOM    610  N   ASP A  39      48.559  94.124 -14.779  1.00 83.520          N  
ATOM    611  CA  ASP A  39      48.705  94.411 -13.356  1.00 82.380          C  
ATOM    612  C   ASP A  39      48.604  95.912 -13.110  1.00 81.740          C  
ATOM    613  O   ASP A  39      48.507  96.694 -14.060  1.00 82.220          O  
ATOM    614  CB  ASP A  39      50.083  93.900 -12.873  1.00115.790          C  
ATOM    615  CG  ASP A  39      50.193  93.646 -11.363  1.00115.790          C  
ATOM    616  OD1 ASP A  39      49.258  93.952 -10.666  1.00115.790          O  
ATOM    617  OD2 ASP A  39      51.242  93.241 -10.891  1.00115.790          O  
ATOM    618  H   ASP A  39      48.734  94.874 -15.434  1.00100.220          H  
ATOM    619  HA  ASP A  39      47.907  93.912 -12.806  1.00 98.860          H  
ATOM    620 1HB  ASP A  39      50.317  92.967 -13.392  1.00138.950          H  
ATOM    621 2HB  ASP A  39      50.848  94.626 -13.154  1.00138.950          H  
ATOM    622  N   ALA A  40      48.676  96.310 -11.843  1.00 80.650          N  
ATOM    623  CA  ALA A  40      48.702  97.721 -11.458  1.00 79.920          C  
ATOM    624  C   ALA A  40      49.233  97.881 -10.041  1.00 78.800          C  
ATOM    625  O   ALA A  40      48.916  97.088  -9.156  1.00 78.320          O  
ATOM    626  CB  ALA A  40      47.311  98.329 -11.550  1.00112.180          C  
ATOM    627  H   ALA A  40      48.728  95.580 -11.124  1.00 96.780          H  
ATOM    628  HA  ALA A  40      49.374  98.247 -12.135  1.00 95.900          H  
ATOM    629 1HB  ALA A  40      47.355  99.379 -11.273  1.00134.620          H  
ATOM    630 2HB  ALA A  40      46.939  98.235 -12.571  1.00134.620          H  
ATOM    631 3HB  ALA A  40      46.645  97.801 -10.870  1.00134.620          H  
ATOM    632  N   LYS A  41      49.960  98.967  -9.793  1.00 78.380          N  
ATOM    633  CA  LYS A  41      50.430  99.262  -8.443  1.00 77.320          C  
ATOM    634  C   LYS A  41      50.153 100.707  -8.075  1.00 76.650          C  
ATOM    635  O   LYS A  41      50.172 101.595  -8.935  1.00 77.080          O  
ATOM    636  CB  LYS A  41      51.930  98.959  -8.296  1.00108.670          C  
ATOM    637  CG  LYS A  41      52.344  97.481  -8.524  1.00108.670          C  
ATOM    638  CD  LYS A  41      51.864  96.556  -7.378  1.00108.670          C  
ATOM    639  CE  LYS A  41      52.383  95.116  -7.531  1.00108.670          C  
ATOM    640  NZ  LYS A  41      51.825  94.427  -8.741  1.00108.670          N  
ATOM    641  H   LYS A  41      50.202  99.591 -10.550  1.00 94.060          H  
ATOM    642  HA  LYS A  41      49.877  98.645  -7.738  1.00 92.780          H  
ATOM    643 1HB  LYS A  41      52.492  99.568  -9.003  1.00130.410          H  
ATOM    644 2HB  LYS A  41      52.257  99.244  -7.295  1.00130.410          H  
ATOM    645 1HG  LYS A  41      51.928  97.129  -9.463  1.00130.410          H  
ATOM    646 2HG  LYS A  41      53.430  97.424  -8.589  1.00130.410          H  
ATOM    647 1HD  LYS A  41      52.206  96.953  -6.421  1.00130.410          H  
ATOM    648 2HD  LYS A  41      50.776  96.515  -7.366  1.00130.410          H  
ATOM    649 1HE  LYS A  41      53.469  95.136  -7.601  1.00130.410          H  
ATOM    650 2HE  LYS A  41      52.096  94.546  -6.649  1.00130.410          H  
ATOM    651 1HZ  LYS A  41      52.180  93.481  -8.816  1.00130.410          H  
ATOM    652 2HZ  LYS A  41      50.803  94.381  -8.695  1.00130.410          H  
ATOM    653 3HZ  LYS A  41      52.089  94.930  -9.577  1.00130.410          H  
ATOM    654  N   ARG A  42      49.929 100.936  -6.784  1.00 75.590          N  
ATOM    655  CA  ARG A  42      49.716 102.265  -6.229  1.00 74.840          C  
ATOM    656  C   ARG A  42      50.502 102.392  -4.933  1.00 73.880          C  
ATOM    657  O   ARG A  42      50.699 101.399  -4.231  1.00 73.570          O  
ATOM    658  CB  ARG A  42      48.236 102.511  -5.951  1.00105.080          C  
ATOM    659  CG  ARG A  42      47.313 102.485  -7.185  1.00105.080          C  
ATOM    660  CD  ARG A  42      47.522 103.652  -8.084  1.00105.080          C  
ATOM    661  NE  ARG A  42      46.580 103.656  -9.194  1.00105.080          N  
ATOM    662  CZ  ARG A  42      46.756 103.026 -10.384  1.00105.080          C  
ATOM    663  NH1 ARG A  42      47.845 102.319 -10.646  1.00105.080          N  
ATOM    664  NH2 ARG A  42      45.812 103.131 -11.312  1.00105.080          N  
ATOM    665  H   ARG A  42      49.921 100.146  -6.150  1.00 90.710          H  
ATOM    666  HA  ARG A  42      50.090 103.010  -6.930  1.00 89.810          H  
ATOM    667 1HB  ARG A  42      47.869 101.759  -5.255  1.00126.090          H  
ATOM    668 2HB  ARG A  42      48.117 103.482  -5.469  1.00126.090          H  
ATOM    669 1HG  ARG A  42      47.469 101.573  -7.754  1.00126.090          H  
ATOM    670 2HG  ARG A  42      46.278 102.518  -6.848  1.00126.090          H  
ATOM    671 1HD  ARG A  42      47.377 104.570  -7.515  1.00126.090          H  
ATOM    672 2HD  ARG A  42      48.526 103.643  -8.491  1.00126.090          H  
ATOM    673  HE  ARG A  42      45.725 104.181  -9.068  1.00126.090          H  
ATOM    674 1HH1 ARG A  42      48.606 102.209  -9.951  1.00126.090          H  
ATOM    675 2HH1 ARG A  42      47.951 101.891 -11.550  1.00126.090          H  
ATOM    676 1HH2 ARG A  42      44.978 103.671 -11.127  1.00126.090          H  
ATOM    677 2HH2 ARG A  42      45.925 102.674 -12.205  1.00126.090          H  
ATOM    678  N   ILE A  43      50.945 103.605  -4.615  1.00 73.410          N  
ATOM    679  CA  ILE A  43      51.658 103.837  -3.371  1.00 72.460          C  
ATOM    680  C   ILE A  43      50.779 104.625  -2.389  1.00 71.450          C  
ATOM    681  O   ILE A  43      50.350 105.726  -2.730  1.00 71.380          O  
ATOM    682  CB  ILE A  43      52.961 104.616  -3.637  1.00101.820          C  
ATOM    683  CG1 ILE A  43      53.861 103.783  -4.590  1.00101.820          C  
ATOM    684  CG2 ILE A  43      53.674 104.929  -2.301  1.00101.820          C  
ATOM    685  CD1 ILE A  43      55.064 104.519  -5.141  1.00101.820          C  
ATOM    686  H   ILE A  43      50.767 104.379  -5.241  1.00 88.090          H  
ATOM    687  HA  ILE A  43      51.936 102.872  -2.978  1.00 86.950          H  
ATOM    688  HB  ILE A  43      52.725 105.552  -4.140  1.00122.190          H  
ATOM    689 1HG1 ILE A  43      54.209 102.900  -4.054  1.00122.190          H  
ATOM    690 2HG1 ILE A  43      53.265 103.456  -5.437  1.00122.190          H  
ATOM    691 1HG2 ILE A  43      54.583 105.488  -2.482  1.00122.190          H  
ATOM    692 2HG2 ILE A  43      53.026 105.528  -1.658  1.00122.190          H  
ATOM    693 3HG2 ILE A  43      53.921 104.000  -1.792  1.00122.190          H  
ATOM    694 1HD1 ILE A  43      55.619 103.851  -5.800  1.00122.190          H  
ATOM    695 2HD1 ILE A  43      54.731 105.390  -5.707  1.00122.190          H  
ATOM    696 3HD1 ILE A  43      55.717 104.840  -4.338  1.00122.190          H  
ATOM    697  N   PRO A  44      50.469 104.081  -1.195  1.00 70.690          N  
ATOM    698  CA  PRO A  44      49.652 104.690  -0.160  1.00 69.710          C  
ATOM    699  C   PRO A  44      50.432 105.774   0.560  1.00 68.920          C  
ATOM    700  O   PRO A  44      51.664 105.732   0.580  1.00 68.970          O  
ATOM    701  CB  PRO A  44      49.344 103.510   0.765  1.00104.560          C  
ATOM    702  CG  PRO A  44      50.542 102.607   0.629  1.00104.560          C  
ATOM    703  CD  PRO A  44      50.983 102.742  -0.821  1.00104.560          C  
ATOM    704  HA  PRO A  44      48.736 105.102  -0.610  1.00 83.650          H  
ATOM    705 1HB  PRO A  44      49.201 103.874   1.794  1.00125.480          H  
ATOM    706 2HB  PRO A  44      48.404 103.027   0.462  1.00125.480          H  
ATOM    707 1HG  PRO A  44      51.331 102.924   1.334  1.00125.480          H  
ATOM    708 2HG  PRO A  44      50.274 101.574   0.898  1.00125.480          H  
ATOM    709 1HD  PRO A  44      52.080 102.721  -0.832  1.00125.480          H  
ATOM    710 2HD  PRO A  44      50.528 101.951  -1.449  1.00125.480          H  
ATOM    711  N   SER A  45      49.727 106.678   1.225  1.00 68.170          N  
ATOM    712  CA  SER A  45      50.373 107.695   2.041  1.00 67.330          C  
ATOM    713  C   SER A  45      49.458 108.156   3.163  1.00 66.360          C  
ATOM    714  O   SER A  45      48.237 107.986   3.101  1.00 66.420          O  
ATOM    715  CB  SER A  45      50.766 108.886   1.188  1.00 94.600          C  
ATOM    716  OG  SER A  45      49.633 109.539   0.683  1.00 94.600          O  
ATOM    717  H   SER A  45      48.719 106.682   1.163  1.00 81.800          H  
ATOM    718  HA  SER A  45      51.271 107.265   2.485  1.00 80.800          H  
ATOM    719 1HB  SER A  45      51.353 109.583   1.786  1.00113.520          H  
ATOM    720 2HB  SER A  45      51.396 108.550   0.363  1.00113.520          H  
ATOM    721  HG  SER A  45      49.961 110.292   0.188  1.00113.520          H  
ATOM    722  N   ILE A  46      50.062 108.724   4.204  1.00 65.470          N  
ATOM    723  CA  ILE A  46      49.328 109.267   5.336  1.00 64.480          C  
ATOM    724  C   ILE A  46      49.608 110.741   5.517  1.00 63.910          C  
ATOM    725  O   ILE A  46      50.763 111.156   5.605  1.00 63.960          O  
ATOM    726  CB  ILE A  46      49.684 108.522   6.645  1.00 90.670          C  
ATOM    727  CG1 ILE A  46      49.302 107.020   6.500  1.00 90.670          C  
ATOM    728  CG2 ILE A  46      48.972 109.194   7.867  1.00 90.670          C  
ATOM    729  CD1 ILE A  46      49.813 106.121   7.609  1.00 90.670          C  
ATOM    730  H   ILE A  46      51.069 108.811   4.189  1.00 78.560          H  
ATOM    731  HA  ILE A  46      48.262 109.148   5.148  1.00 77.380          H  
ATOM    732  HB  ILE A  46      50.761 108.567   6.799  1.00108.800          H  
ATOM    733 1HG1 ILE A  46      48.217 106.939   6.457  1.00108.800          H  
ATOM    734 2HG1 ILE A  46      49.710 106.645   5.570  1.00108.800          H  
ATOM    735 1HG2 ILE A  46      49.236 108.682   8.782  1.00108.800          H  
ATOM    736 2HG2 ILE A  46      49.280 110.236   7.963  1.00108.800          H  
ATOM    737 3HG2 ILE A  46      47.891 109.152   7.730  1.00108.800          H  
ATOM    738 1HD1 ILE A  46      49.503 105.096   7.408  1.00108.800          H  
ATOM    739 2HD1 ILE A  46      50.903 106.169   7.644  1.00108.800          H  
ATOM    740 3HD1 ILE A  46      49.411 106.428   8.566  1.00108.800          H  
ATOM    741  N   VAL A  47      48.548 111.528   5.595  1.00 63.400          N  
ATOM    742  CA  VAL A  47      48.688 112.952   5.808  1.00 62.770          C  
ATOM    743  C   VAL A  47      48.104 113.309   7.161  1.00 61.600          C  
ATOM    744  O   VAL A  47      46.923 113.070   7.419  1.00 61.360          O  
ATOM    745  CB  VAL A  47      47.983 113.735   4.685  1.00 88.130          C  
ATOM    746  CG1 VAL A  47      48.104 115.244   4.924  1.00 88.130          C  
ATOM    747  CG2 VAL A  47      48.608 113.342   3.345  1.00 88.130          C  
ATOM    748  H   VAL A  47      47.626 111.119   5.515  1.00 76.080          H  
ATOM    749  HA  VAL A  47      49.747 113.211   5.806  1.00 75.320          H  
ATOM    750  HB  VAL A  47      46.922 113.487   4.682  1.00105.760          H  
ATOM    751 1HG1 VAL A  47      47.594 115.777   4.122  1.00105.760          H  
ATOM    752 2HG1 VAL A  47      47.645 115.512   5.876  1.00105.760          H  
ATOM    753 3HG1 VAL A  47      49.156 115.528   4.936  1.00105.760          H  
ATOM    754 1HG2 VAL A  47      48.112 113.881   2.541  1.00105.760          H  
ATOM    755 2HG2 VAL A  47      49.668 113.594   3.354  1.00105.760          H  
ATOM    756 3HG2 VAL A  47      48.495 112.271   3.181  1.00105.760          H  
ATOM    757  N   SER A  48      48.934 113.884   8.016  1.00 60.900          N  
ATOM    758  CA  SER A  48      48.535 114.251   9.365  1.00 59.760          C  
ATOM    759  C   SER A  48      49.457 115.327   9.910  1.00 59.110          C  
ATOM    760  O   SER A  48      50.486 115.643   9.307  1.00 59.560          O  
ATOM    761  CB  SER A  48      48.569 113.043  10.283  1.00 84.120          C  
ATOM    762  OG  SER A  48      49.885 112.623  10.518  1.00 84.120          O  
ATOM    763  H   SER A  48      49.890 114.044   7.727  1.00 73.080          H  
ATOM    764  HA  SER A  48      47.519 114.646   9.335  1.00 71.710          H  
ATOM    765 1HB  SER A  48      48.090 113.290  11.228  1.00100.940          H  
ATOM    766 2HB  SER A  48      48.000 112.227   9.833  1.00100.940          H  
ATOM    767  HG  SER A  48      49.819 111.852  11.084  1.00100.940          H  
ATOM    768  N   SER A  49      49.078 115.895  11.050  1.00 58.070          N  
ATOM    769  CA  SER A  49      49.883 116.902  11.726  1.00 57.350          C  
ATOM    770  C   SER A  49      49.559 116.921  13.205  1.00 56.210          C  
ATOM    771  O   SER A  49      48.406 116.687  13.572  1.00 55.920          O  
ATOM    772  CB  SER A  49      49.588 118.299  11.205  1.00 80.580          C  
ATOM    773  OG  SER A  49      50.367 119.275  11.890  1.00 80.580          O  
ATOM    774  H   SER A  49      48.211 115.602  11.475  1.00 69.680          H  
ATOM    775  HA  SER A  49      50.924 116.654  11.552  1.00 68.820          H  
ATOM    776 1HB  SER A  49      49.808 118.339  10.138  1.00 96.690          H  
ATOM    777 2HB  SER A  49      48.530 118.521  11.332  1.00 96.690          H  
ATOM    778  HG  SER A  49      50.053 119.311  12.848  1.00 96.690          H  
ATOM    779  N   PRO A  50      50.543 117.136  14.084  1.00 55.600          N  
ATOM    780  CA  PRO A  50      50.336 117.361  15.485  1.00 54.470          C  
ATOM    781  C   PRO A  50      49.701 118.726  15.567  1.00 53.940          C  
ATOM    782  O   PRO A  50      49.833 119.516  14.618  1.00 54.440          O  
ATOM    783  CB  PRO A  50      51.749 117.309  16.074  1.00 81.700          C  
ATOM    784  CG  PRO A  50      52.650 117.720  14.925  1.00 81.700          C  
ATOM    785  CD  PRO A  50      51.973 117.165  13.675  1.00 81.700          C  
ATOM    786  HA  PRO A  50      49.676 116.584  15.902  1.00 65.360          H  
ATOM    787 1HB  PRO A  50      51.815 117.999  16.933  1.00 98.050          H  
ATOM    788 2HB  PRO A  50      51.967 116.301  16.455  1.00 98.050          H  
ATOM    789 1HG  PRO A  50      52.738 118.819  14.894  1.00 98.050          H  
ATOM    790 2HG  PRO A  50      53.666 117.324  15.074  1.00 98.050          H  
ATOM    791 1HD  PRO A  50      52.156 117.879  12.862  1.00 98.050          H  
ATOM    792 2HD  PRO A  50      52.336 116.151  13.438  1.00 98.050          H  
ATOM    793  N   LEU A  51      48.992 118.998  16.647  1.00 52.980          N  
ATOM    794  CA  LEU A  51      48.399 120.309  16.828  1.00 52.380          C  
ATOM    795  C   LEU A  51      49.107 121.048  17.948  1.00 51.440          C  
ATOM    796  O   LEU A  51      49.648 120.423  18.859  1.00 51.020          O  
ATOM    797  CB  LEU A  51      46.914 120.158  17.146  1.00 73.570          C  
ATOM    798  CG  LEU A  51      46.083 119.347  16.108  1.00 73.570          C  
ATOM    799  CD1 LEU A  51      44.656 119.237  16.609  1.00 73.570          C  
ATOM    800  CD2 LEU A  51      46.135 120.010  14.725  1.00 73.570          C  
ATOM    801  H   LEU A  51      48.890 118.302  17.372  1.00 63.580          H  
ATOM    802  HA  LEU A  51      48.528 120.892  15.922  1.00 62.860          H  
ATOM    803 1HB  LEU A  51      46.817 119.668  18.111  1.00 88.290          H  
ATOM    804 2HB  LEU A  51      46.476 121.154  17.224  1.00 88.290          H  
ATOM    805  HG  LEU A  51      46.490 118.337  16.030  1.00 88.290          H  
ATOM    806 1HD1 LEU A  51      44.070 118.649  15.903  1.00 88.290          H  
ATOM    807 2HD1 LEU A  51      44.646 118.745  17.583  1.00 88.290          H  
ATOM    808 3HD1 LEU A  51      44.220 120.230  16.702  1.00 88.290          H  
ATOM    809 1HD2 LEU A  51      45.547 119.420  14.025  1.00 88.290          H  
ATOM    810 2HD2 LEU A  51      45.725 121.017  14.785  1.00 88.290          H  
ATOM    811 3HD2 LEU A  51      47.160 120.057  14.364  1.00 88.290          H  
ATOM    812  N   ASN A  52      49.084 122.376  17.880  1.00 51.120          N  
ATOM    813  CA  ASN A  52      49.667 123.215  18.915  1.00 50.200          C  
ATOM    814  C   ASN A  52      48.998 124.587  18.880  1.00 49.810          C  
ATOM    815  O   ASN A  52      48.143 124.840  18.027  1.00 50.270          O  
ATOM    816  CB  ASN A  52      51.177 123.325  18.695  1.00 70.650          C  
ATOM    817  CG  ASN A  52      51.978 123.521  19.963  1.00 70.650          C  
ATOM    818  OD1 ASN A  52      51.465 124.056  20.955  1.00 70.650          O  
ATOM    819  ND2 ASN A  52      53.221 123.101  19.941  1.00 70.650          N  
ATOM    820  H   ASN A  52      48.634 122.819  17.091  1.00 61.340          H  
ATOM    821  HA  ASN A  52      49.472 122.772  19.891  1.00 60.240          H  
ATOM    822 1HB  ASN A  52      51.534 122.421  18.199  1.00 84.780          H  
ATOM    823 2HB  ASN A  52      51.380 124.161  18.027  1.00 84.780          H  
ATOM    824 1HD2 ASN A  52      53.800 123.205  20.751  1.00 84.780          H  
ATOM    825 2HD2 ASN A  52      53.592 122.674  19.116  1.00 84.780          H  
ATOM    826  N   SER A  53      49.418 125.477  19.769  1.00 48.980          N  
ATOM    827  CA  SER A  53      48.876 126.833  19.817  1.00 48.540          C  
ATOM    828  C   SER A  53      49.887 127.817  20.442  1.00 47.930          C  
ATOM    829  O   SER A  53      50.773 127.392  21.195  1.00 47.610          O  
ATOM    830  CB  SER A  53      47.587 126.813  20.633  1.00 68.130          C  
ATOM    831  OG  SER A  53      47.848 126.503  21.973  1.00 68.130          O  
ATOM    832  H   SER A  53      50.108 125.168  20.446  1.00 58.780          H  
ATOM    833  HA  SER A  53      48.651 127.128  18.795  1.00 58.250          H  
ATOM    834 1HB  SER A  53      47.081 127.767  20.583  1.00 81.760          H  
ATOM    835 2HB  SER A  53      46.912 126.070  20.215  1.00 81.760          H  
ATOM    836  HG  SER A  53      46.991 126.449  22.401  1.00 81.760          H  
ATOM    837  N   PRO A  54      49.814 129.130  20.116  1.00 47.780          N  
ATOM    838  CA  PRO A  54      50.593 130.216  20.700  1.00 47.120          C  
ATOM    839  C   PRO A  54      50.125 130.531  22.107  1.00 45.920          C  
ATOM    840  O   PRO A  54      48.974 130.258  22.449  1.00 45.620          O  
ATOM    841  CB  PRO A  54      50.328 131.381  19.741  1.00 70.680          C  
ATOM    842  CG  PRO A  54      48.965 131.094  19.159  1.00 70.680          C  
ATOM    843  CD  PRO A  54      48.902 129.581  19.031  1.00 70.680          C  
ATOM    844  HA  PRO A  54      51.658 129.941  20.698  1.00 56.540          H  
ATOM    845 1HB  PRO A  54      50.361 132.332  20.300  1.00 84.820          H  
ATOM    846 2HB  PRO A  54      51.120 131.430  18.980  1.00 84.820          H  
ATOM    847 1HG  PRO A  54      48.182 131.490  19.829  1.00 84.820          H  
ATOM    848 2HG  PRO A  54      48.847 131.612  18.194  1.00 84.820          H  
ATOM    849 1HD  PRO A  54      47.872 129.279  19.196  1.00 84.820          H  
ATOM    850 2HD  PRO A  54      49.282 129.265  18.047  1.00 84.820          H  
ATOM    851  N   LEU A  55      50.992 131.146  22.906  1.00 45.260          N  
ATOM    852  CA  LEU A  55      50.604 131.569  24.246  1.00 44.070          C  
ATOM    853  C   LEU A  55      50.844 133.052  24.457  1.00 43.420          C  
ATOM    854  O   LEU A  55      51.882 133.576  24.050  1.00 43.680          O  
ATOM    855  CB  LEU A  55      51.406 130.777  25.302  1.00 62.170          C  
ATOM    856  CG  LEU A  55      51.119 131.087  26.824  1.00 62.170          C  
ATOM    857  CD1 LEU A  55      51.335 129.821  27.632  1.00 62.170          C  
ATOM    858  CD2 LEU A  55      52.064 132.163  27.379  1.00 62.170          C  
ATOM    859  H   LEU A  55      51.927 131.341  22.578  1.00 54.310          H  
ATOM    860  HA  LEU A  55      49.541 131.373  24.381  1.00 52.880          H  
ATOM    861 1HB  LEU A  55      51.205 129.725  25.145  1.00 74.610          H  
ATOM    862 2HB  LEU A  55      52.468 130.953  25.129  1.00 74.610          H  
ATOM    863  HG  LEU A  55      50.091 131.407  26.931  1.00 74.610          H  
ATOM    864 1HD1 LEU A  55      51.125 130.020  28.682  1.00 74.610          H  
ATOM    865 2HD1 LEU A  55      50.670 129.035  27.272  1.00 74.610          H  
ATOM    866 3HD1 LEU A  55      52.368 129.500  27.529  1.00 74.610          H  
ATOM    867 1HD2 LEU A  55      51.835 132.325  28.432  1.00 74.610          H  
ATOM    868 2HD2 LEU A  55      53.072 131.805  27.283  1.00 74.610          H  
ATOM    869 3HD2 LEU A  55      51.974 133.099  26.863  1.00 74.610          H  
ATOM    870  N   ASP A  56      49.902 133.693  25.155  1.00 42.580          N  
ATOM    871  CA  ASP A  56      50.015 135.082  25.587  1.00 41.790          C  
ATOM    872  C   ASP A  56      49.130 135.266  26.831  1.00 40.780          C  
ATOM    873  O   ASP A  56      48.416 134.333  27.225  1.00 40.810          O  
ATOM    874  CB  ASP A  56      49.591 136.020  24.433  1.00 58.820          C  
ATOM    875  CG  ASP A  56      50.180 137.438  24.501  1.00 58.820          C  
ATOM    876  OD1 ASP A  56      50.525 137.841  25.583  1.00 58.820          O  
ATOM    877  OD2 ASP A  56      50.262 138.097  23.490  1.00 58.820          O  
ATOM    878  H   ASP A  56      49.071 133.181  25.412  1.00 51.100          H  
ATOM    879  HA  ASP A  56      51.052 135.293  25.857  1.00 50.150          H  
ATOM    880 1HB  ASP A  56      49.896 135.575  23.485  1.00 70.590          H  
ATOM    881 2HB  ASP A  56      48.504 136.101  24.416  1.00 70.590          H  
ATOM    882  N   ARG A  57      49.139 136.466  27.407  1.00 39.910          N  
ATOM    883  CA  ARG A  57      48.393 136.811  28.631  1.00 38.900          C  
ATOM    884  C   ARG A  57      47.952 138.282  28.655  1.00 38.310          C  
ATOM    885  O   ARG A  57      48.735 139.170  28.315  1.00 38.340          O  
ATOM    886  CB  ARG A  57      49.266 136.533  29.870  1.00 54.860          C  
ATOM    887  CG  ARG A  57      49.607 135.035  30.177  1.00 54.860          C  
ATOM    888  CD  ARG A  57      48.404 134.304  30.677  1.00 54.860          C  
ATOM    889  NE  ARG A  57      48.670 132.914  31.081  1.00 54.860          N  
ATOM    890  CZ  ARG A  57      48.621 131.831  30.250  1.00 54.860          C  
ATOM    891  NH1 ARG A  57      48.336 131.964  28.962  1.00 54.860          N  
ATOM    892  NH2 ARG A  57      48.836 130.623  30.748  1.00 54.860          N  
ATOM    893  H   ARG A  57      49.726 137.171  26.959  1.00 47.890          H  
ATOM    894  HA  ARG A  57      47.496 136.196  28.671  1.00 46.680          H  
ATOM    895 1HB  ARG A  57      50.215 137.059  29.758  1.00 65.840          H  
ATOM    896 2HB  ARG A  57      48.772 136.940  30.750  1.00 65.840          H  
ATOM    897 1HG  ARG A  57      50.002 134.526  29.309  1.00 65.840          H  
ATOM    898 2HG  ARG A  57      50.352 135.004  30.970  1.00 65.840          H  
ATOM    899 1HD  ARG A  57      48.019 134.833  31.544  1.00 65.840          H  
ATOM    900 2HD  ARG A  57      47.631 134.286  29.918  1.00 65.840          H  
ATOM    901  HE  ARG A  57      48.865 132.737  32.082  1.00 65.840          H  
ATOM    902 1HH1 ARG A  57      48.176 132.894  28.542  1.00 65.840          H  
ATOM    903 2HH1 ARG A  57      48.247 131.149  28.379  1.00 65.840          H  
ATOM    904 1HH2 ARG A  57      49.038 130.528  31.734  1.00 65.840          H  
ATOM    905 2HH2 ARG A  57      48.781 129.809  30.156  1.00 65.840          H  
ATOM    906  N   SER A  58      46.729 138.574  29.111  1.00 37.760          N  
ATOM    907  CA  SER A  58      46.313 139.986  29.177  1.00 37.170          C  
ATOM    908  C   SER A  58      45.185 140.272  30.164  1.00 36.320          C  
ATOM    909  O   SER A  58      44.483 139.360  30.615  1.00 36.300          O  
ATOM    910  CB  SER A  58      45.886 140.464  27.801  1.00 52.270          C  
ATOM    911  OG  SER A  58      44.713 139.819  27.378  1.00 52.270          O  
ATOM    912  H   SER A  58      46.083 137.847  29.394  1.00 45.310          H  
ATOM    913  HA  SER A  58      47.173 140.577  29.494  1.00 44.600          H  
ATOM    914 1HB  SER A  58      45.722 141.543  27.831  1.00 62.730          H  
ATOM    915 2HB  SER A  58      46.684 140.281  27.083  1.00 62.730          H  
ATOM    916  HG  SER A  58      44.518 140.174  26.510  1.00 62.730          H  
ATOM    917  N   GLY A  59      45.004 141.566  30.472  1.00 35.650          N  
ATOM    918  CA  GLY A  59      43.907 142.031  31.328  1.00 34.840          C  
ATOM    919  C   GLY A  59      43.923 143.547  31.589  1.00 34.100          C  
ATOM    920  O   GLY A  59      44.840 144.266  31.175  1.00 34.190          O  
ATOM    921  H   GLY A  59      45.672 142.240  30.083  1.00 42.780          H  
ATOM    922 1HA  GLY A  59      42.957 141.757  30.869  1.00 41.810          H  
ATOM    923 2HA  GLY A  59      43.953 141.502  32.280  1.00 41.810          H  
ATOM    924  N   ILE A  60      42.871 144.016  32.268  1.00 33.390          N  
ATOM    925  CA  ILE A  60      42.643 145.426  32.610  1.00 32.620          C  
ATOM    926  C   ILE A  60      42.356 145.596  34.101  1.00 31.600          C  
ATOM    927  O   ILE A  60      41.663 144.761  34.684  1.00 31.590          O  
ATOM    928  CB  ILE A  60      41.465 145.994  31.765  1.00 45.980          C  
ATOM    929  CG1 ILE A  60      41.289 147.526  32.014  1.00 45.980          C  
ATOM    930  CG2 ILE A  60      40.170 145.229  32.076  1.00 45.980          C  
ATOM    931  CD1 ILE A  60      40.420 148.248  30.993  1.00 45.980          C  
ATOM    932  H   ILE A  60      42.192 143.340  32.578  1.00 40.070          H  
ATOM    933  HA  ILE A  60      43.540 145.994  32.384  1.00 39.140          H  
ATOM    934  HB  ILE A  60      41.693 145.865  30.717  1.00 55.170          H  
ATOM    935 1HG1 ILE A  60      40.845 147.678  32.998  1.00 55.170          H  
ATOM    936 2HG1 ILE A  60      42.263 147.992  32.001  1.00 55.170          H  
ATOM    937 1HG2 ILE A  60      39.371 145.608  31.458  1.00 55.170          H  
ATOM    938 2HG2 ILE A  60      40.310 144.174  31.862  1.00 55.170          H  
ATOM    939 3HG2 ILE A  60      39.890 145.350  33.121  1.00 55.170          H  
ATOM    940 1HD1 ILE A  60      40.369 149.305  31.256  1.00 55.170          H  
ATOM    941 2HD1 ILE A  60      40.846 148.144  29.998  1.00 55.170          H  
ATOM    942 3HD1 ILE A  60      39.419 147.837  30.988  1.00 55.170          H  
ATOM    943  N   ASP A  61      42.878 146.674  34.708  1.00 30.770          N  
ATOM    944  CA  ASP A  61      42.617 146.920  36.131  1.00 29.730          C  
ATOM    945  C   ASP A  61      42.680 148.422  36.513  1.00 28.900          C  
ATOM    946  O   ASP A  61      43.008 149.285  35.682  1.00 29.150          O  
ATOM    947  CB  ASP A  61      43.652 146.105  36.946  1.00 42.040          C  
ATOM    948  CG  ASP A  61      43.225 145.686  38.362  1.00 42.040          C  
ATOM    949  OD1 ASP A  61      42.298 146.265  38.870  1.00 42.040          O  
ATOM    950  OD2 ASP A  61      43.841 144.804  38.917  1.00 42.040          O  
ATOM    951  H   ASP A  61      43.458 147.315  34.157  1.00 36.920          H  
ATOM    952  HA  ASP A  61      41.615 146.555  36.364  1.00 35.680          H  
ATOM    953 1HB  ASP A  61      43.903 145.199  36.393  1.00 50.450          H  
ATOM    954 2HB  ASP A  61      44.571 146.687  37.030  1.00 50.450          H  
ATOM    955  N   ILE A  62      42.413 148.714  37.796  1.00 27.920          N  
ATOM    956  CA  ILE A  62      42.437 150.070  38.376  1.00 26.990          C  
ATOM    957  C   ILE A  62      42.617 150.142  39.890  1.00 25.970          C  
ATOM    958  O   ILE A  62      41.996 149.397  40.656  1.00 25.560          O  
ATOM    959  CB  ILE A  62      41.146 150.855  37.988  1.00 38.160          C  
ATOM    960  CG1 ILE A  62      41.203 152.345  38.565  1.00 38.160          C  
ATOM    961  CG2 ILE A  62      39.910 150.112  38.465  1.00 38.160          C  
ATOM    962  CD1 ILE A  62      40.205 153.323  37.959  1.00 38.160          C  
ATOM    963  H   ILE A  62      42.168 147.917  38.397  1.00 33.500          H  
ATOM    964  HA  ILE A  62      43.282 150.594  37.936  1.00 32.390          H  
ATOM    965  HB  ILE A  62      41.100 150.932  36.907  1.00 45.790          H  
ATOM    966 1HG1 ILE A  62      40.997 152.311  39.636  1.00 45.790          H  
ATOM    967 2HG1 ILE A  62      42.198 152.744  38.432  1.00 45.790          H  
ATOM    968 1HG2 ILE A  62      39.015 150.639  38.156  1.00 45.790          H  
ATOM    969 2HG2 ILE A  62      39.904 149.116  38.026  1.00 45.790          H  
ATOM    970 3HG2 ILE A  62      39.908 150.022  39.546  1.00 45.790          H  
ATOM    971 1HD1 ILE A  62      40.330 154.297  38.434  1.00 45.790          H  
ATOM    972 2HD1 ILE A  62      40.386 153.416  36.889  1.00 45.790          H  
ATOM    973 3HD1 ILE A  62      39.190 152.972  38.123  1.00 45.790          H  
ATOM    974  N   THR A  63      43.402 151.118  40.336  1.00 25.570          N  
ATOM    975  CA  THR A  63      43.563 151.374  41.755  1.00 24.650          C  
ATOM    976  C   THR A  63      43.399 152.849  42.127  1.00 23.780          C  
ATOM    977  O   THR A  63      43.123 153.708  41.275  1.00 24.000          O  
ATOM    978  CB  THR A  63      44.901 150.855  42.285  1.00 34.880          C  
ATOM    979  OG1 THR A  63      44.861 150.909  43.712  1.00 34.880          O  
ATOM    980  CG2 THR A  63      46.061 151.696  41.756  1.00 34.880          C  
ATOM    981  H   THR A  63      43.915 151.682  39.649  1.00 30.680          H  
ATOM    982  HA  THR A  63      42.780 150.828  42.284  1.00 29.580          H  
ATOM    983  HB  THR A  63      45.031 149.820  41.972  1.00 41.850          H  
ATOM    984  HG1 THR A  63      45.616 150.427  44.073  1.00 41.850          H  
ATOM    985 1HG2 THR A  63      46.996 151.303  42.149  1.00 41.850          H  
ATOM    986 2HG2 THR A  63      46.071 151.638  40.667  1.00 41.850          H  
ATOM    987 3HG2 THR A  63      45.958 152.735  42.062  1.00 41.850          H  
ATOM    988  N   ASP A  64      43.555 153.110  43.430  1.00 22.800          N  
ATOM    989  CA  ASP A  64      43.405 154.436  44.045  1.00 21.870          C  
ATOM    990  C   ASP A  64      44.198 154.499  45.359  1.00 21.300          C  
ATOM    991  O   ASP A  64      44.806 153.511  45.773  1.00 21.630          O  
ATOM    992  CB  ASP A  64      41.902 154.702  44.300  1.00 30.990          C  
ATOM    993  CG  ASP A  64      41.494 156.189  44.391  1.00 30.990          C  
ATOM    994  OD1 ASP A  64      42.351 156.999  44.650  1.00 30.990          O  
ATOM    995  OD2 ASP A  64      40.335 156.486  44.214  1.00 30.990          O  
ATOM    996  H   ASP A  64      43.819 152.319  44.015  1.00 27.360          H  
ATOM    997  HA  ASP A  64      43.799 155.193  43.365  1.00 26.240          H  
ATOM    998 1HB  ASP A  64      41.321 154.245  43.499  1.00 37.190          H  
ATOM    999 2HB  ASP A  64      41.610 154.212  45.229  1.00 37.190          H  
ATOM   1000  N   PHE A  65      44.167 155.644  46.037  1.00 20.490          N  
ATOM   1001  CA  PHE A  65      44.873 155.790  47.315  1.00 19.960          C  
ATOM   1002  C   PHE A  65      44.221 156.741  48.314  1.00 18.740          C  
ATOM   1003  O   PHE A  65      43.852 157.872  47.988  1.00 18.480          O  
ATOM   1004  CB  PHE A  65      46.306 156.258  47.088  1.00 28.160          C  
ATOM   1005  CG  PHE A  65      47.037 156.495  48.371  1.00 28.160          C  
ATOM   1006  CD1 PHE A  65      47.573 155.443  49.087  1.00 28.160          C  
ATOM   1007  CD2 PHE A  65      47.172 157.781  48.876  1.00 28.160          C  
ATOM   1008  CE1 PHE A  65      48.225 155.667  50.272  1.00 28.160          C  
ATOM   1009  CE2 PHE A  65      47.822 158.004  50.058  1.00 28.160          C  
ATOM   1010  CZ  PHE A  65      48.350 156.944  50.756  1.00 28.160          C  
ATOM   1011  H   PHE A  65      43.641 156.421  45.634  1.00 24.590          H  
ATOM   1012  HA  PHE A  65      44.909 154.806  47.783  1.00 23.950          H  
ATOM   1013 1HB  PHE A  65      46.848 155.510  46.513  1.00 33.790          H  
ATOM   1014 2HB  PHE A  65      46.303 157.184  46.512  1.00 33.790          H  
ATOM   1015  HD1 PHE A  65      47.471 154.426  48.701  1.00 33.790          H  
ATOM   1016  HD2 PHE A  65      46.749 158.619  48.320  1.00 33.790          H  
ATOM   1017  HE1 PHE A  65      48.643 154.830  50.831  1.00 33.790          H  
ATOM   1018  HE2 PHE A  65      47.921 159.020  50.443  1.00 33.790          H  
ATOM   1019  HZ  PHE A  65      48.871 157.116  51.694  1.00 33.790          H  
ATOM   1020  N   GLN A  66      44.131 156.299  49.564  1.00 18.020          N  
ATOM   1021  CA  GLN A  66      43.613 157.153  50.612  1.00 16.870          C  
ATOM   1022  C   GLN A  66      44.287 156.877  51.941  1.00 16.520          C  
ATOM   1023  O   GLN A  66      44.425 155.727  52.358  1.00 16.680          O  
ATOM   1024  CB  GLN A  66      42.102 156.977  50.754  1.00 24.080          C  
ATOM   1025  CG  GLN A  66      41.467 157.890  51.790  1.00 24.080          C  
ATOM   1026  CD  GLN A  66      39.979 157.748  51.843  1.00 24.080          C  
ATOM   1027  OE1 GLN A  66      39.402 156.809  51.290  1.00 24.080          O  
ATOM   1028  NE2 GLN A  66      39.331 158.686  52.517  1.00 24.080          N  
ATOM   1029  H   GLN A  66      44.426 155.358  49.794  1.00 21.620          H  
ATOM   1030  HA  GLN A  66      43.822 158.189  50.346  1.00 20.240          H  
ATOM   1031 1HB  GLN A  66      41.622 157.171  49.793  1.00 28.890          H  
ATOM   1032 2HB  GLN A  66      41.880 155.947  51.031  1.00 28.890          H  
ATOM   1033 1HG  GLN A  66      41.854 157.640  52.778  1.00 28.890          H  
ATOM   1034 2HG  GLN A  66      41.703 158.925  51.546  1.00 28.890          H  
ATOM   1035 1HE2 GLN A  66      38.333 158.649  52.591  1.00 28.890          H  
ATOM   1036 2HE2 GLN A  66      39.835 159.433  52.953  1.00 28.890          H  
ATOM   1037  N   ALA A  67      44.674 157.952  52.611  1.00 16.100          N  
ATOM   1038  CA  ALA A  67      45.285 157.898  53.925  1.00 15.780          C  
ATOM   1039  C   ALA A  67      45.135 159.255  54.580  1.00 15.060          C  
ATOM   1040  O   ALA A  67      44.966 160.259  53.886  1.00 15.090          O  
ATOM   1041  CB  ALA A  67      46.747 157.513  53.829  1.00 22.220          C  
ATOM   1042  H   ALA A  67      44.536 158.859  52.188  1.00 19.320          H  
ATOM   1043  HA  ALA A  67      44.753 157.163  54.528  1.00 18.940          H  
ATOM   1044 1HB  ALA A  67      47.180 157.479  54.827  1.00 26.660          H  
ATOM   1045 2HB  ALA A  67      46.833 156.530  53.361  1.00 26.660          H  
ATOM   1046 3HB  ALA A  67      47.272 158.252  53.232  1.00 26.660          H  
ATOM   1047  N   LYS A  68      45.217 159.300  55.903  1.00 14.480          N  
ATOM   1048  CA  LYS A  68      45.185 160.577  56.599  1.00 13.940          C  
ATOM   1049  C   LYS A  68      46.072 160.582  57.831  1.00 13.990          C  
ATOM   1050  O   LYS A  68      46.006 159.681  58.667  1.00 13.900          O  
ATOM   1051  CB  LYS A  68      43.749 160.933  56.993  1.00 19.730          C  
ATOM   1052  CG  LYS A  68      43.590 162.298  57.674  1.00 19.730          C  
ATOM   1053  CD  LYS A  68      42.122 162.636  57.926  1.00 19.730          C  
ATOM   1054  CE  LYS A  68      41.987 163.970  58.650  1.00 19.730          C  
ATOM   1055  NZ  LYS A  68      40.568 164.350  58.884  1.00 19.730          N  
ATOM   1056  H   LYS A  68      45.327 158.447  56.434  1.00 17.380          H  
ATOM   1057  HA  LYS A  68      45.560 161.346  55.923  1.00 16.730          H  
ATOM   1058 1HB  LYS A  68      43.121 160.932  56.101  1.00 23.680          H  
ATOM   1059 2HB  LYS A  68      43.360 160.175  57.671  1.00 23.680          H  
ATOM   1060 1HG  LYS A  68      44.113 162.298  58.634  1.00 23.680          H  
ATOM   1061 2HG  LYS A  68      44.032 163.073  57.046  1.00 23.680          H  
ATOM   1062 1HD  LYS A  68      41.589 162.689  56.975  1.00 23.680          H  
ATOM   1063 2HD  LYS A  68      41.670 161.853  58.535  1.00 23.680          H  
ATOM   1064 1HE  LYS A  68      42.495 163.901  59.611  1.00 23.680          H  
ATOM   1065 2HE  LYS A  68      42.468 164.747  58.056  1.00 23.680          H  
ATOM   1066 1HZ  LYS A  68      40.540 165.243  59.370  1.00 23.680          H  
ATOM   1067 2HZ  LYS A  68      40.089 164.434  57.999  1.00 23.680          H  
ATOM   1068 3HZ  LYS A  68      40.116 163.647  59.448  1.00 23.680          H  
ATOM   1069  N   ARG A  69      46.895 161.618  57.935  1.00 14.190          N  
ATOM   1070  CA  ARG A  69      47.763 161.840  59.078  1.00 14.360          C  
ATOM   1071  C   ARG A  69      47.822 163.337  59.324  1.00 13.970          C  
ATOM   1072  O   ARG A  69      47.907 164.113  58.371  1.00 13.940          O  
ATOM   1073  CB  ARG A  69      49.153 161.269  58.838  1.00 20.040          C  
ATOM   1074  CG  ARG A  69      50.098 161.358  60.032  1.00 20.040          C  
ATOM   1075  CD  ARG A  69      51.340 160.550  59.831  1.00 20.040          C  
ATOM   1076  NE  ARG A  69      52.172 161.063  58.742  1.00 20.040          N  
ATOM   1077  CZ  ARG A  69      53.100 162.047  58.868  1.00 20.040          C  
ATOM   1078  NH1 ARG A  69      53.303 162.632  60.036  1.00 20.040          N  
ATOM   1079  NH2 ARG A  69      53.810 162.427  57.816  1.00 20.040          N  
ATOM   1080  H   ARG A  69      46.899 162.303  57.191  1.00 17.030          H  
ATOM   1081  HA  ARG A  69      47.332 161.357  59.955  1.00 17.230          H  
ATOM   1082 1HB  ARG A  69      49.069 160.220  58.557  1.00 24.040          H  
ATOM   1083 2HB  ARG A  69      49.621 161.796  58.007  1.00 24.040          H  
ATOM   1084 1HG  ARG A  69      50.387 162.400  60.188  1.00 24.040          H  
ATOM   1085 2HG  ARG A  69      49.592 160.987  60.923  1.00 24.040          H  
ATOM   1086 1HD  ARG A  69      51.927 160.535  60.746  1.00 24.040          H  
ATOM   1087 2HD  ARG A  69      51.054 159.527  59.579  1.00 24.040          H  
ATOM   1088  HE  ARG A  69      52.055 160.641  57.828  1.00 24.040          H  
ATOM   1089 1HH1 ARG A  69      52.775 162.363  60.845  1.00 24.040          H  
ATOM   1090 2HH1 ARG A  69      53.992 163.403  60.114  1.00 24.040          H  
ATOM   1091 1HH2 ARG A  69      53.668 161.991  56.920  1.00 24.040          H  
ATOM   1092 2HH2 ARG A  69      54.530 163.167  57.924  1.00 24.040          H  
ATOM   1093  N   GLU A  70      47.769 163.752  60.586  1.00 13.740          N  
ATOM   1094  CA  GLU A  70      47.840 165.172  60.911  1.00 13.540          C  
ATOM   1095  C   GLU A  70      48.856 165.461  62.006  1.00 14.180          C  
ATOM   1096  O   GLU A  70      49.138 164.616  62.857  1.00 14.350          O  
ATOM   1097  CB  GLU A  70      46.463 165.705  61.325  1.00 19.040          C  
ATOM   1098  CG  GLU A  70      45.401 165.671  60.214  1.00 19.040          C  
ATOM   1099  CD  GLU A  70      44.075 166.257  60.640  1.00 19.040          C  
ATOM   1100  OE1 GLU A  70      43.869 166.408  61.818  1.00 19.040          O  
ATOM   1101  OE2 GLU A  70      43.285 166.589  59.779  1.00 19.040          O  
ATOM   1102  H   GLU A  70      47.687 163.076  61.332  1.00 16.490          H  
ATOM   1103  HA  GLU A  70      48.158 165.716  60.020  1.00 16.250          H  
ATOM   1104 1HB  GLU A  70      46.086 165.117  62.161  1.00 22.840          H  
ATOM   1105 2HB  GLU A  70      46.560 166.735  61.667  1.00 22.840          H  
ATOM   1106 1HG  GLU A  70      45.772 166.207  59.344  1.00 22.840          H  
ATOM   1107 2HG  GLU A  70      45.242 164.636  59.918  1.00 22.840          H  
ATOM   1108  N   LYS A  71      49.392 166.672  61.964  1.00 14.570          N  
ATOM   1109  CA  LYS A  71      50.333 167.204  62.938  1.00 15.280          C  
ATOM   1110  C   LYS A  71      50.157 168.707  62.983  1.00 15.270          C  
ATOM   1111  O   LYS A  71      49.754 169.300  61.994  1.00 15.320          O  
ATOM   1112  CB  LYS A  71      51.770 166.828  62.555  1.00 21.110          C  
ATOM   1113  CG  LYS A  71      52.873 167.292  63.536  1.00 21.110          C  
ATOM   1114  CD  LYS A  71      54.239 166.712  63.132  1.00 21.110          C  
ATOM   1115  CE  LYS A  71      55.372 167.114  64.089  1.00 21.110          C  
ATOM   1116  NZ  LYS A  71      55.708 168.566  63.978  1.00 21.110          N  
ATOM   1117  H   LYS A  71      49.105 167.279  61.209  1.00 17.480          H  
ATOM   1118  HA  LYS A  71      50.098 166.799  63.922  1.00 18.340          H  
ATOM   1119 1HB  LYS A  71      51.844 165.744  62.456  1.00 25.330          H  
ATOM   1120 2HB  LYS A  71      51.999 167.257  61.577  1.00 25.330          H  
ATOM   1121 1HG  LYS A  71      52.947 168.382  63.508  1.00 25.330          H  
ATOM   1122 2HG  LYS A  71      52.627 166.980  64.550  1.00 25.330          H  
ATOM   1123 1HD  LYS A  71      54.178 165.623  63.086  1.00 25.330          H  
ATOM   1124 2HD  LYS A  71      54.499 167.072  62.143  1.00 25.330          H  
ATOM   1125 1HE  LYS A  71      55.078 166.897  65.114  1.00 25.330          H  
ATOM   1126 2HE  LYS A  71      56.258 166.531  63.843  1.00 25.330          H  
ATOM   1127 1HZ  LYS A  71      56.453 168.810  64.598  1.00 25.330          H  
ATOM   1128 2HZ  LYS A  71      55.988 168.795  63.023  1.00 25.330          H  
ATOM   1129 3HZ  LYS A  71      54.898 169.138  64.211  1.00 25.330          H  
ATOM   1130  N   VAL A  72      50.408 169.327  64.124  1.00 15.250          N  
ATOM   1131  CA  VAL A  72      50.359 170.779  64.179  1.00 15.370          C  
ATOM   1132  C   VAL A  72      51.686 171.340  64.645  1.00 16.410          C  
ATOM   1133  O   VAL A  72      52.174 171.002  65.722  1.00 16.630          O  
ATOM   1134  CB  VAL A  72      49.215 171.255  65.093  1.00 21.470          C  
ATOM   1135  CG1 VAL A  72      49.207 172.783  65.185  1.00 21.470          C  
ATOM   1136  CG2 VAL A  72      47.888 170.761  64.516  1.00 21.470          C  
ATOM   1137  H   VAL A  72      50.692 168.798  64.937  1.00 18.300          H  
ATOM   1138  HA  VAL A  72      50.171 171.162  63.176  1.00 18.440          H  
ATOM   1139  HB  VAL A  72      49.358 170.858  66.097  1.00 25.760          H  
ATOM   1140 1HG1 VAL A  72      48.390 173.101  65.830  1.00 25.760          H  
ATOM   1141 2HG1 VAL A  72      50.151 173.147  65.602  1.00 25.760          H  
ATOM   1142 3HG1 VAL A  72      49.071 173.196  64.199  1.00 25.760          H  
ATOM   1143 1HG2 VAL A  72      47.069 171.090  65.153  1.00 25.760          H  
ATOM   1144 2HG2 VAL A  72      47.756 171.168  63.510  1.00 25.760          H  
ATOM   1145 3HG2 VAL A  72      47.887 169.676  64.467  1.00 25.760          H  
ATOM   1146  N   ASP A  73      52.257 172.200  63.822  1.00 17.050          N  
ATOM   1147  CA  ASP A  73      53.528 172.832  64.101  1.00 18.090          C  
ATOM   1148  C   ASP A  73      53.285 174.212  64.673  1.00 18.150          C  
ATOM   1149  O   ASP A  73      52.232 174.813  64.424  1.00 17.550          O  
ATOM   1150  CB  ASP A  73      54.342 172.940  62.825  1.00 24.910          C  
ATOM   1151  CG  ASP A  73      54.758 171.595  62.217  1.00 24.910          C  
ATOM   1152  OD1 ASP A  73      55.130 170.675  62.930  1.00 24.910          O  
ATOM   1153  OD2 ASP A  73      54.690 171.491  61.009  1.00 24.910          O  
ATOM   1154  H   ASP A  73      51.784 172.416  62.960  1.00 20.460          H  
ATOM   1155  HA  ASP A  73      54.073 172.241  64.836  1.00 21.710          H  
ATOM   1156 1HB  ASP A  73      53.757 173.477  62.096  1.00 29.890          H  
ATOM   1157 2HB  ASP A  73      55.236 173.529  63.028  1.00 29.890          H  
ATOM   1158  N   SER A  74      54.254 174.732  65.411  1.00 18.940          N  
ATOM   1159  CA  SER A  74      54.151 176.072  65.953  1.00 19.200          C  
ATOM   1160  C   SER A  74      55.514 176.668  66.230  1.00 20.340          C  
ATOM   1161  O   SER A  74      56.526 175.959  66.299  1.00 20.850          O  
ATOM   1162  CB  SER A  74      53.349 176.070  67.239  1.00 26.780          C  
ATOM   1163  OG  SER A  74      54.036 175.389  68.252  1.00 26.780          O  
ATOM   1164  H   SER A  74      55.085 174.190  65.606  1.00 22.730          H  
ATOM   1165  HA  SER A  74      53.643 176.702  65.221  1.00 23.040          H  
ATOM   1166 1HB  SER A  74      53.161 177.096  67.552  1.00 32.130          H  
ATOM   1167 2HB  SER A  74      52.381 175.596  67.068  1.00 32.130          H  
ATOM   1168  HG  SER A  74      53.490 175.462  69.037  1.00 32.130          H  
ATOM   1169  N   GLN A  75      55.538 177.984  66.373  1.00 20.750          N  
ATOM   1170  CA  GLN A  75      56.729 178.736  66.714  1.00 21.830          C  
ATOM   1171  C   GLN A  75      56.352 180.055  67.342  1.00 21.980          C  
ATOM   1172  O   GLN A  75      55.387 180.699  66.916  1.00 21.460          O  
ATOM   1173  CB  GLN A  75      57.597 178.938  65.484  1.00 30.130          C  
ATOM   1174  CG  GLN A  75      58.849 179.724  65.702  1.00 30.130          C  
ATOM   1175  CD  GLN A  75      59.663 179.791  64.455  1.00 30.130          C  
ATOM   1176  OE1 GLN A  75      59.191 179.464  63.361  1.00 30.130          O  
ATOM   1177  NE2 GLN A  75      60.904 180.220  64.599  1.00 30.130          N  
ATOM   1178  H   GLN A  75      54.667 178.489  66.275  1.00 24.900          H  
ATOM   1179  HA  GLN A  75      57.298 178.165  67.449  1.00 26.200          H  
ATOM   1180 1HB  GLN A  75      57.931 177.968  65.148  1.00 36.160          H  
ATOM   1181 2HB  GLN A  75      57.022 179.378  64.697  1.00 36.160          H  
ATOM   1182 1HG  GLN A  75      58.596 180.745  65.987  1.00 36.160          H  
ATOM   1183 2HG  GLN A  75      59.445 179.248  66.480  1.00 36.160          H  
ATOM   1184 1HE2 GLN A  75      61.507 180.290  63.800  1.00 36.160          H  
ATOM   1185 2HE2 GLN A  75      61.247 180.478  65.504  1.00 36.160          H  
ATOM   1186  N   TYR A  76      57.089 180.450  68.363  1.00 22.730          N  
ATOM   1187  CA  TYR A  76      56.856 181.706  69.044  1.00 23.040          C  
ATOM   1188  C   TYR A  76      58.116 182.138  69.796  1.00 24.170          C  
ATOM   1189  O   TYR A  76      58.965 181.291  70.088  1.00 24.520          O  
ATOM   1190  CB  TYR A  76      55.655 181.516  69.987  1.00 32.130          C  
ATOM   1191  CG  TYR A  76      55.841 180.365  70.956  1.00 32.130          C  
ATOM   1192  CD1 TYR A  76      56.414 180.575  72.193  1.00 32.130          C  
ATOM   1193  CD2 TYR A  76      55.431 179.083  70.592  1.00 32.130          C  
ATOM   1194  CE1 TYR A  76      56.587 179.527  73.063  1.00 32.130          C  
ATOM   1195  CE2 TYR A  76      55.604 178.034  71.461  1.00 32.130          C  
ATOM   1196  CZ  TYR A  76      56.182 178.251  72.694  1.00 32.130          C  
ATOM   1197  OH  TYR A  76      56.354 177.200  73.565  1.00 32.130          O  
ATOM   1198  H   TYR A  76      57.850 179.858  68.676  1.00 27.280          H  
ATOM   1199  HA  TYR A  76      56.609 182.451  68.289  1.00 27.650          H  
ATOM   1200 1HB  TYR A  76      55.488 182.411  70.576  1.00 38.560          H  
ATOM   1201 2HB  TYR A  76      54.753 181.334  69.406  1.00 38.560          H  
ATOM   1202  HD1 TYR A  76      56.727 181.561  72.480  1.00 38.560          H  
ATOM   1203  HD2 TYR A  76      54.975 178.906  69.620  1.00 38.560          H  
ATOM   1204  HE1 TYR A  76      57.041 179.701  74.036  1.00 38.560          H  
ATOM   1205  HE2 TYR A  76      55.286 177.029  71.176  1.00 38.560          H  
ATOM   1206  HH  TYR A  76      56.764 177.517  74.373  1.00 38.560          H  
ATOM   1207  N   PRO A  77      58.305 183.439  70.081  1.00 24.780          N  
ATOM   1208  CA  PRO A  77      59.361 183.969  70.917  1.00 25.860          C  
ATOM   1209  C   PRO A  77      59.015 183.692  72.368  1.00 26.100          C  
ATOM   1210  O   PRO A  77      57.829 183.590  72.679  1.00 25.480          O  
ATOM   1211  CB  PRO A  77      59.318 185.467  70.607  1.00 38.790          C  
ATOM   1212  CG  PRO A  77      57.872 185.731  70.241  1.00 38.790          C  
ATOM   1213  CD  PRO A  77      57.415 184.475  69.508  1.00 38.790          C  
ATOM   1214  HA  PRO A  77      60.309 183.508  70.613  1.00 31.030          H  
ATOM   1215 1HB  PRO A  77      59.637 186.040  71.499  1.00 46.550          H  
ATOM   1216 2HB  PRO A  77      60.024 185.710  69.799  1.00 46.550          H  
ATOM   1217 1HG  PRO A  77      57.286 185.915  71.162  1.00 46.550          H  
ATOM   1218 2HG  PRO A  77      57.792 186.641  69.627  1.00 46.550          H  
ATOM   1219 1HD  PRO A  77      56.365 184.299  69.751  1.00 46.550          H  
ATOM   1220 2HD  PRO A  77      57.583 184.582  68.425  1.00 46.550          H  
ATOM   1221  N   PRO A  78      59.988 183.603  73.273  1.00 26.990          N  
ATOM   1222  CA  PRO A  78      59.751 183.541  74.692  1.00 27.340          C  
ATOM   1223  C   PRO A  78      59.283 184.916  75.108  1.00 27.520          C  
ATOM   1224  O   PRO A  78      59.779 185.912  74.575  1.00 27.800          O  
ATOM   1225  CB  PRO A  78      61.132 183.193  75.252  1.00 41.010          C  
ATOM   1226  CG  PRO A  78      62.107 183.751  74.217  1.00 41.010          C  
ATOM   1227  CD  PRO A  78      61.397 183.592  72.875  1.00 41.010          C  
ATOM   1228  HA  PRO A  78      58.997 182.771  74.915  1.00 32.810          H  
ATOM   1229 1HB  PRO A  78      61.254 183.654  76.245  1.00 49.210          H  
ATOM   1230 2HB  PRO A  78      61.224 182.106  75.388  1.00 49.210          H  
ATOM   1231 1HG  PRO A  78      62.330 184.807  74.446  1.00 49.210          H  
ATOM   1232 2HG  PRO A  78      63.063 183.207  74.263  1.00 49.210          H  
ATOM   1233 1HD  PRO A  78      61.631 184.461  72.244  1.00 49.210          H  
ATOM   1234 2HD  PRO A  78      61.660 182.635  72.394  1.00 49.210          H  
ATOM   1235  N   VAL A  79      58.409 184.989  76.096  1.00 27.420          N  
ATOM   1236  CA  VAL A  79      57.965 186.276  76.596  1.00 27.660          C  
ATOM   1237  C   VAL A  79      58.154 186.383  78.101  1.00 28.070          C  
ATOM   1238  O   VAL A  79      57.560 185.617  78.858  1.00 27.730          O  
ATOM   1239  CB  VAL A  79      56.483 186.492  76.216  1.00 38.630          C  
ATOM   1240  CG1 VAL A  79      55.986 187.826  76.747  1.00 38.630          C  
ATOM   1241  CG2 VAL A  79      56.339 186.441  74.680  1.00 38.630          C  
ATOM   1242  H   VAL A  79      58.040 184.140  76.503  1.00 32.900          H  
ATOM   1243  HA  VAL A  79      58.560 187.056  76.122  1.00 33.190          H  
ATOM   1244  HB  VAL A  79      55.877 185.710  76.670  1.00 46.350          H  
ATOM   1245 1HG1 VAL A  79      54.940 187.958  76.475  1.00 46.350          H  
ATOM   1246 2HG1 VAL A  79      56.078 187.858  77.830  1.00 46.350          H  
ATOM   1247 3HG1 VAL A  79      56.578 188.616  76.304  1.00 46.350          H  
ATOM   1248 1HG2 VAL A  79      55.297 186.587  74.408  1.00 46.350          H  
ATOM   1249 2HG2 VAL A  79      56.948 187.228  74.233  1.00 46.350          H  
ATOM   1250 3HG2 VAL A  79      56.670 185.475  74.298  1.00 46.350          H  
ATOM   1251  N   GLN A  80      58.958 187.344  78.540  1.00 28.820          N  
ATOM   1252  CA  GLN A  80      59.188 187.513  79.967  1.00 29.270          C  
ATOM   1253  C   GLN A  80      58.463 188.731  80.500  1.00 29.630          C  
ATOM   1254  O   GLN A  80      58.604 189.836  79.967  1.00 30.040          O  
ATOM   1255  CB  GLN A  80      60.679 187.648  80.284  1.00 40.800          C  
ATOM   1256  CG  GLN A  80      60.985 187.775  81.787  1.00 40.800          C  
ATOM   1257  CD  GLN A  80      62.457 187.855  82.076  1.00 40.800          C  
ATOM   1258  OE1 GLN A  80      63.206 188.532  81.370  1.00 40.800          O  
ATOM   1259  NE2 GLN A  80      62.893 187.157  83.116  1.00 40.800          N  
ATOM   1260  H   GLN A  80      59.422 187.945  77.874  1.00 34.580          H  
ATOM   1261  HA  GLN A  80      58.802 186.639  80.490  1.00 35.120          H  
ATOM   1262 1HB  GLN A  80      61.215 186.782  79.899  1.00 48.960          H  
ATOM   1263 2HB  GLN A  80      61.078 188.531  79.786  1.00 48.960          H  
ATOM   1264 1HG  GLN A  80      60.532 188.687  82.173  1.00 48.960          H  
ATOM   1265 2HG  GLN A  80      60.579 186.909  82.308  1.00 48.960          H  
ATOM   1266 1HE2 GLN A  80      63.866 187.171  83.355  1.00 48.960          H  
ATOM   1267 2HE2 GLN A  80      62.259 186.609  83.662  1.00 48.960          H  
ATOM   1268  N   ARG A  81      57.737 188.533  81.591  1.00 29.490          N  
ATOM   1269  CA  ARG A  81      57.033 189.607  82.269  1.00 29.900          C  
ATOM   1270  C   ARG A  81      57.226 189.439  83.763  1.00 30.400          C  
ATOM   1271  O   ARG A  81      57.057 188.343  84.298  1.00 29.990          O  
ATOM   1272  CB  ARG A  81      55.546 189.594  81.926  1.00 41.700          C  
ATOM   1273  CG  ARG A  81      55.197 189.872  80.451  1.00 41.700          C  
ATOM   1274  CD  ARG A  81      55.445 191.294  80.069  1.00 41.700          C  
ATOM   1275  NE  ARG A  81      55.047 191.573  78.700  1.00 41.700          N  
ATOM   1276  CZ  ARG A  81      55.820 191.395  77.602  1.00 41.700          C  
ATOM   1277  NH1 ARG A  81      57.058 190.934  77.691  1.00 41.700          N  
ATOM   1278  NH2 ARG A  81      55.323 191.696  76.409  1.00 41.700          N  
ATOM   1279  H   ARG A  81      57.664 187.593  81.961  1.00 35.390          H  
ATOM   1280  HA  ARG A  81      57.470 190.561  81.979  1.00 35.880          H  
ATOM   1281 1HB  ARG A  81      55.130 188.621  82.178  1.00 50.040          H  
ATOM   1282 2HB  ARG A  81      55.031 190.337  82.534  1.00 50.040          H  
ATOM   1283 1HG  ARG A  81      55.782 189.231  79.803  1.00 50.040          H  
ATOM   1284 2HG  ARG A  81      54.140 189.667  80.292  1.00 50.040          H  
ATOM   1285 1HD  ARG A  81      54.867 191.944  80.726  1.00 50.040          H  
ATOM   1286 2HD  ARG A  81      56.497 191.535  80.169  1.00 50.040          H  
ATOM   1287  HE  ARG A  81      54.111 191.930  78.557  1.00 50.040          H  
ATOM   1288 1HH1 ARG A  81      57.484 190.677  78.600  1.00 50.040          H  
ATOM   1289 2HH1 ARG A  81      57.609 190.823  76.857  1.00 50.040          H  
ATOM   1290 1HH2 ARG A  81      54.380 192.051  76.328  1.00 50.040          H  
ATOM   1291 2HH2 ARG A  81      55.885 191.572  75.579  1.00 50.040          H  
ATOM   1292  N   LEU A  82      57.606 190.518  84.429  1.00 31.300          N  
ATOM   1293  CA  LEU A  82      57.844 190.477  85.860  1.00 31.860          C  
ATOM   1294  C   LEU A  82      56.825 191.325  86.599  1.00 31.930          C  
ATOM   1295  O   LEU A  82      56.346 192.330  86.071  1.00 31.940          O  
ATOM   1296  CB  LEU A  82      59.268 190.969  86.135  1.00 44.380          C  
ATOM   1297  CG  LEU A  82      60.401 190.201  85.368  1.00 44.380          C  
ATOM   1298  CD1 LEU A  82      61.729 190.861  85.655  1.00 44.380          C  
ATOM   1299  CD2 LEU A  82      60.434 188.727  85.778  1.00 44.380          C  
ATOM   1300  H   LEU A  82      57.726 191.390  83.934  1.00 37.560          H  
ATOM   1301  HA  LEU A  82      57.731 189.456  86.214  1.00 38.230          H  
ATOM   1302 1HB  LEU A  82      59.329 192.020  85.861  1.00 53.260          H  
ATOM   1303 2HB  LEU A  82      59.465 190.882  87.204  1.00 53.260          H  
ATOM   1304  HG  LEU A  82      60.220 190.267  84.295  1.00 53.260          H  
ATOM   1305 1HD1 LEU A  82      62.516 190.343  85.105  1.00 53.260          H  
ATOM   1306 2HD1 LEU A  82      61.695 191.903  85.338  1.00 53.260          H  
ATOM   1307 3HD1 LEU A  82      61.941 190.813  86.722  1.00 53.260          H  
ATOM   1308 1HD2 LEU A  82      61.226 188.225  85.233  1.00 53.260          H  
ATOM   1309 2HD2 LEU A  82      60.626 188.649  86.848  1.00 53.260          H  
ATOM   1310 3HD2 LEU A  82      59.489 188.244  85.546  1.00 53.260          H  
ATOM   1311  N   MET A  83      56.497 190.923  87.821  1.00 31.990          N  
ATOM   1312  CA  MET A  83      55.578 191.676  88.662  1.00 32.150          C  
ATOM   1313  C   MET A  83      55.891 191.460  90.124  1.00 32.750          C  
ATOM   1314  O   MET A  83      56.632 190.540  90.477  1.00 32.820          O  
ATOM   1315  CB  MET A  83      54.121 191.291  88.393  1.00 44.950          C  
ATOM   1316  CG  MET A  83      53.744 189.812  88.681  1.00 44.950          C  
ATOM   1317  SD  MET A  83      53.461 189.411  90.474  1.00 44.950          S  
ATOM   1318  CE  MET A  83      52.022 190.370  90.965  1.00 44.950          C  
ATOM   1319  H   MET A  83      56.915 190.078  88.188  1.00 38.390          H  
ATOM   1320  HA  MET A  83      55.705 192.738  88.450  1.00 38.580          H  
ATOM   1321 1HB  MET A  83      53.469 191.933  88.966  1.00 53.940          H  
ATOM   1322 2HB  MET A  83      53.900 191.478  87.339  1.00 53.940          H  
ATOM   1323 1HG  MET A  83      52.838 189.567  88.131  1.00 53.940          H  
ATOM   1324 2HG  MET A  83      54.541 189.168  88.311  1.00 53.940          H  
ATOM   1325 1HE  MET A  83      51.800 190.173  92.015  1.00 53.940          H  
ATOM   1326 2HE  MET A  83      52.220 191.432  90.843  1.00 53.940          H  
ATOM   1327 3HE  MET A  83      51.166 190.086  90.354  1.00 53.940          H  
ATOM   1328  N   THR A  84      55.307 192.298  90.970  1.00 33.170          N  
ATOM   1329  CA  THR A  84      55.413 192.118  92.403  1.00 33.670          C  
ATOM   1330  C   THR A  84      54.097 192.479  93.053  1.00 33.480          C  
ATOM   1331  O   THR A  84      53.394 193.362  92.556  1.00 33.360          O  
ATOM   1332  CB  THR A  84      56.504 193.024  93.025  1.00 46.940          C  
ATOM   1333  OG1 THR A  84      56.594 192.788  94.456  1.00 46.940          O  
ATOM   1334  CG2 THR A  84      56.227 194.509  92.781  1.00 46.940          C  
ATOM   1335  H   THR A  84      54.745 193.054  90.606  1.00 39.800          H  
ATOM   1336  HA  THR A  84      55.659 191.078  92.580  1.00 40.400          H  
ATOM   1337  HB  THR A  84      57.460 192.770  92.569  1.00 56.330          H  
ATOM   1338  HG1 THR A  84      55.742 193.070  94.923  1.00 56.330          H  
ATOM   1339 1HG2 THR A  84      57.030 195.097  93.219  1.00 56.330          H  
ATOM   1340 2HG2 THR A  84      56.178 194.702  91.713  1.00 56.330          H  
ATOM   1341 3HG2 THR A  84      55.288 194.796  93.245  1.00 56.330          H  
ATOM   1342  N   PRO A  85      53.701 191.800  94.131  1.00 33.450          N  
ATOM   1343  CA  PRO A  85      52.598 192.187  94.959  1.00 33.510          C  
ATOM   1344  C   PRO A  85      53.093 193.399  95.714  1.00 34.580          C  
ATOM   1345  O   PRO A  85      54.314 193.556  95.874  1.00 35.210          O  
ATOM   1346  CB  PRO A  85      52.360 190.951  95.834  1.00 50.270          C  
ATOM   1347  CG  PRO A  85      53.714 190.270  95.902  1.00 50.270          C  
ATOM   1348  CD  PRO A  85      54.354 190.530  94.542  1.00 50.270          C  
ATOM   1349  HA  PRO A  85      51.727 192.431  94.334  1.00 40.210          H  
ATOM   1350 1HB  PRO A  85      51.989 191.263  96.824  1.00 60.320          H  
ATOM   1351 2HB  PRO A  85      51.582 190.316  95.384  1.00 60.320          H  
ATOM   1352 1HG  PRO A  85      54.308 190.694  96.730  1.00 60.320          H  
ATOM   1353 2HG  PRO A  85      53.593 189.197  96.117  1.00 60.320          H  
ATOM   1354 1HD  PRO A  85      55.431 190.648  94.705  1.00 60.320          H  
ATOM   1355 2HD  PRO A  85      54.121 189.721  93.827  1.00 60.320          H  
ATOM   1356  N   LYS A  86      52.179 194.243  96.173  1.00 34.800          N  
ATOM   1357  CA  LYS A  86      52.555 195.392  96.976  1.00 35.820          C  
ATOM   1358  C   LYS A  86      51.683 195.426  98.232  1.00 36.120          C  
ATOM   1359  O   LYS A  86      50.569 194.901  98.195  1.00 35.500          O  
ATOM   1360  CB  LYS A  86      52.397 196.659  96.135  1.00 49.740          C  
ATOM   1361  CG  LYS A  86      53.330 196.691  94.924  1.00 49.740          C  
ATOM   1362  CD  LYS A  86      53.214 197.979  94.142  1.00 49.740          C  
ATOM   1363  CE  LYS A  86      54.142 197.961  92.932  1.00 49.740          C  
ATOM   1364  NZ  LYS A  86      54.055 199.226  92.144  1.00 49.740          N  
ATOM   1365  H   LYS A  86      51.199 194.071  95.983  1.00 41.760          H  
ATOM   1366  HA  LYS A  86      53.598 195.276  97.255  1.00 42.980          H  
ATOM   1367 1HB  LYS A  86      51.374 196.722  95.765  1.00 59.690          H  
ATOM   1368 2HB  LYS A  86      52.578 197.545  96.740  1.00 59.690          H  
ATOM   1369 1HG  LYS A  86      54.360 196.558  95.258  1.00 59.690          H  
ATOM   1370 2HG  LYS A  86      53.084 195.864  94.255  1.00 59.690          H  
ATOM   1371 1HD  LYS A  86      52.185 198.106  93.801  1.00 59.690          H  
ATOM   1372 2HD  LYS A  86      53.476 198.821  94.781  1.00 59.690          H  
ATOM   1373 1HE  LYS A  86      55.167 197.823  93.271  1.00 59.690          H  
ATOM   1374 2HE  LYS A  86      53.869 197.123  92.288  1.00 59.690          H  
ATOM   1375 1HZ  LYS A  86      54.682 199.176  91.352  1.00 59.690          H  
ATOM   1376 2HZ  LYS A  86      53.109 199.357  91.814  1.00 59.690          H  
ATOM   1377 3HZ  LYS A  86      54.318 200.007  92.729  1.00 59.690          H  
ATOM   1378  N   PRO A  87      52.172 195.964  99.365  1.00 37.060          N  
ATOM   1379  CA  PRO A  87      51.411 196.158 100.585  1.00 37.490          C  
ATOM   1380  C   PRO A  87      50.394 197.267 100.403  1.00 37.610          C  
ATOM   1381  O   PRO A  87      50.661 198.238  99.693  1.00 37.690          O  
ATOM   1382  CB  PRO A  87      52.493 196.540 101.601  1.00 56.230          C  
ATOM   1383  CG  PRO A  87      53.598 197.166 100.767  1.00 56.230          C  
ATOM   1384  CD  PRO A  87      53.578 196.409  99.448  1.00 56.230          C  
ATOM   1385  HA  PRO A  87      50.916 195.216 100.861  1.00 44.990          H  
ATOM   1386 1HB  PRO A  87      52.071 197.236 102.344  1.00 67.480          H  
ATOM   1387 2HB  PRO A  87      52.826 195.647 102.153  1.00 67.480          H  
ATOM   1388 1HG  PRO A  87      53.398 198.243 100.632  1.00 67.480          H  
ATOM   1389 2HG  PRO A  87      54.564 197.087 101.291  1.00 67.480          H  
ATOM   1390 1HD  PRO A  87      53.830 197.108  98.643  1.00 67.480          H  
ATOM   1391 2HD  PRO A  87      54.261 195.545  99.487  1.00 67.480          H  
ATOM   1392  N   VAL A  88      49.272 197.156 101.101  1.00 37.680          N  
ATOM   1393  CA  VAL A  88      48.243 198.185 101.107  1.00 37.890          C  
ATOM   1394  C   VAL A  88      47.811 198.486 102.533  1.00 38.680          C  
ATOM   1395  O   VAL A  88      47.580 197.566 103.317  1.00 38.660          O  
ATOM   1396  CB  VAL A  88      47.023 197.743 100.258  1.00 52.960          C  
ATOM   1397  CG1 VAL A  88      45.910 198.819 100.296  1.00 52.960          C  
ATOM   1398  CG2 VAL A  88      47.476 197.499  98.806  1.00 52.960          C  
ATOM   1399  H   VAL A  88      49.126 196.325 101.659  1.00 45.220          H  
ATOM   1400  HA  VAL A  88      48.657 199.095 100.672  1.00 45.470          H  
ATOM   1401  HB  VAL A  88      46.609 196.826 100.672  1.00 63.550          H  
ATOM   1402 1HG1 VAL A  88      45.067 198.481  99.695  1.00 63.550          H  
ATOM   1403 2HG1 VAL A  88      45.566 198.985 101.316  1.00 63.550          H  
ATOM   1404 3HG1 VAL A  88      46.292 199.755  99.886  1.00 63.550          H  
ATOM   1405 1HG2 VAL A  88      46.624 197.182  98.209  1.00 63.550          H  
ATOM   1406 2HG2 VAL A  88      47.888 198.421  98.395  1.00 63.550          H  
ATOM   1407 3HG2 VAL A  88      48.237 196.721  98.773  1.00 63.550          H  
ATOM   1408  N   SER A  89      47.671 199.764 102.863  1.00 39.380          N  
ATOM   1409  CA  SER A  89      47.206 200.149 104.185  1.00 40.190          C  
ATOM   1410  C   SER A  89      46.413 201.441 104.115  1.00 40.650          C  
ATOM   1411  O   SER A  89      46.536 202.215 103.161  1.00 40.450          O  
ATOM   1412  CB  SER A  89      48.376 200.318 105.133  1.00 55.940          C  
ATOM   1413  OG  SER A  89      49.186 201.393 104.747  1.00 55.940          O  
ATOM   1414  H   SER A  89      47.890 200.485 102.190  1.00 47.260          H  
ATOM   1415  HA  SER A  89      46.550 199.367 104.568  1.00 48.230          H  
ATOM   1416 1HB  SER A  89      48.004 200.485 106.143  1.00 67.130          H  
ATOM   1417 2HB  SER A  89      48.965 199.400 105.148  1.00 67.130          H  
ATOM   1418  HG  SER A  89      49.907 201.422 105.379  1.00 67.130          H  
ATOM   1419  N   ILE A  90      45.573 201.651 105.125  1.00 41.280          N  
ATOM   1420  CA  ILE A  90      44.758 202.849 105.256  1.00 41.830          C  
ATOM   1421  C   ILE A  90      44.964 203.495 106.615  1.00 42.870          C  
ATOM   1422  O   ILE A  90      44.872 202.822 107.642  1.00 43.040          O  
ATOM   1423  CB  ILE A  90      43.257 202.522 105.062  1.00 58.340          C  
ATOM   1424  CG1 ILE A  90      43.038 201.919 103.635  1.00 58.340          C  
ATOM   1425  CG2 ILE A  90      42.397 203.798 105.283  1.00 58.340          C  
ATOM   1426  CD1 ILE A  90      41.659 201.340 103.388  1.00 58.340          C  
ATOM   1427  H   ILE A  90      45.523 200.955 105.856  1.00 49.540          H  
ATOM   1428  HA  ILE A  90      45.062 203.564 104.491  1.00 50.200          H  
ATOM   1429  HB  ILE A  90      42.960 201.764 105.785  1.00 70.010          H  
ATOM   1430 1HG1 ILE A  90      43.232 202.694 102.895  1.00 70.010          H  
ATOM   1431 2HG1 ILE A  90      43.744 201.114 103.482  1.00 70.010          H  
ATOM   1432 1HG2 ILE A  90      41.346 203.565 105.163  1.00 70.010          H  
ATOM   1433 2HG2 ILE A  90      42.545 204.185 106.290  1.00 70.010          H  
ATOM   1434 3HG2 ILE A  90      42.683 204.560 104.558  1.00 70.010          H  
ATOM   1435 1HD1 ILE A  90      41.619 200.937 102.375  1.00 70.010          H  
ATOM   1436 2HD1 ILE A  90      41.466 200.539 104.103  1.00 70.010          H  
ATOM   1437 3HD1 ILE A  90      40.899 202.104 103.491  1.00 70.010          H  
ATOM   1438  N   ALA A  91      45.226 204.796 106.629  1.00 43.580          N  
ATOM   1439  CA  ALA A  91      45.396 205.513 107.883  1.00 44.620          C  
ATOM   1440  C   ALA A  91      45.007 206.970 107.710  1.00 45.170          C  
ATOM   1441  O   ALA A  91      45.122 207.526 106.616  1.00 44.860          O  
ATOM   1442  CB  ALA A  91      46.831 205.406 108.364  1.00 62.050          C  
ATOM   1443  H   ALA A  91      45.300 205.297 105.753  1.00 52.300          H  
ATOM   1444  HA  ALA A  91      44.732 205.072 108.626  1.00 53.540          H  
ATOM   1445 1HB  ALA A  91      46.937 205.934 109.310  1.00 74.460          H  
ATOM   1446 2HB  ALA A  91      47.089 204.355 108.504  1.00 74.460          H  
ATOM   1447 3HB  ALA A  91      47.494 205.849 107.625  1.00 74.460          H  
ATOM   1448  N   THR A  92      44.563 207.580 108.803  1.00 46.010          N  
ATOM   1449  CA  THR A  92      44.193 208.989 108.847  1.00 46.670          C  
ATOM   1450  C   THR A  92      44.116 209.472 110.286  1.00 47.760          C  
ATOM   1451  O   THR A  92      43.855 208.672 111.190  1.00 47.980          O  
ATOM   1452  CB  THR A  92      42.849 209.227 108.132  1.00 65.070          C  
ATOM   1453  OG1 THR A  92      42.534 210.623 108.163  1.00 65.070          O  
ATOM   1454  CG2 THR A  92      41.736 208.438 108.809  1.00 65.070          C  
ATOM   1455  H   THR A  92      44.488 207.047 109.658  1.00 55.210          H  
ATOM   1456  HA  THR A  92      44.962 209.569 108.337  1.00 56.000          H  
ATOM   1457  HB  THR A  92      42.936 208.910 107.093  1.00 78.090          H  
ATOM   1458  HG1 THR A  92      41.839 210.801 107.522  1.00 78.090          H  
ATOM   1459 1HG2 THR A  92      40.801 208.617 108.285  1.00 78.090          H  
ATOM   1460 2HG2 THR A  92      41.971 207.375 108.777  1.00 78.090          H  
ATOM   1461 3HG2 THR A  92      41.630 208.752 109.844  1.00 78.090          H  
ATOM   1462  N   ASN A  93      44.338 210.767 110.499  1.00 48.440          N  
ATOM   1463  CA  ASN A  93      44.195 211.359 111.826  1.00 49.530          C  
ATOM   1464  C   ASN A  93      43.967 212.873 111.716  1.00 50.110          C  
ATOM   1465  O   ASN A  93      44.001 213.434 110.613  1.00 49.640          O  
ATOM   1466  CB  ASN A  93      45.436 211.038 112.658  1.00 68.910          C  
ATOM   1467  CG  ASN A  93      45.166 210.901 114.138  1.00 68.910          C  
ATOM   1468  OD1 ASN A  93      44.277 211.575 114.674  1.00 68.910          O  
ATOM   1469  ND2 ASN A  93      45.913 210.047 114.797  1.00 68.910          N  
ATOM   1470  H   ASN A  93      44.561 211.354 109.707  1.00 58.130          H  
ATOM   1471  HA  ASN A  93      43.316 210.929 112.310  1.00 59.440          H  
ATOM   1472 1HB  ASN A  93      45.884 210.111 112.303  1.00 82.690          H  
ATOM   1473 2HB  ASN A  93      46.172 211.829 112.516  1.00 82.690          H  
ATOM   1474 1HD2 ASN A  93      45.775 209.916 115.779  1.00 82.690          H  
ATOM   1475 2HD2 ASN A  93      46.618 209.524 114.318  1.00 82.690          H  
ATOM   1476  N   ARG A  94      43.807 213.538 112.862  1.00 51.120          N  
ATOM   1477  CA  ARG A  94      43.620 214.988 112.927  1.00 51.780          C  
ATOM   1478  C   ARG A  94      44.369 215.605 114.106  1.00 52.700          C  
ATOM   1479  O   ARG A  94      44.390 215.043 115.202  1.00 53.080          O  
ATOM   1480  CB  ARG A  94      42.142 215.350 113.071  1.00 72.230          C  
ATOM   1481  CG  ARG A  94      41.227 214.968 111.904  1.00 72.230          C  
ATOM   1482  CD  ARG A  94      41.473 215.790 110.685  1.00 72.230          C  
ATOM   1483  NE  ARG A  94      40.519 215.478 109.636  1.00 72.230          N  
ATOM   1484  CZ  ARG A  94      40.642 214.462 108.752  1.00 72.230          C  
ATOM   1485  NH1 ARG A  94      41.684 213.649 108.788  1.00 72.230          N  
ATOM   1486  NH2 ARG A  94      39.702 214.270 107.837  1.00 72.230          N  
ATOM   1487  H   ARG A  94      43.799 212.998 113.724  1.00 61.340          H  
ATOM   1488  HA  ARG A  94      44.017 215.431 112.015  1.00 62.140          H  
ATOM   1489 1HB  ARG A  94      41.746 214.867 113.962  1.00 86.670          H  
ATOM   1490 2HB  ARG A  94      42.050 216.425 113.219  1.00 86.670          H  
ATOM   1491 1HG  ARG A  94      41.357 213.920 111.656  1.00 86.670          H  
ATOM   1492 2HG  ARG A  94      40.193 215.132 112.204  1.00 86.670          H  
ATOM   1493 1HD  ARG A  94      41.363 216.844 110.938  1.00 86.670          H  
ATOM   1494 2HD  ARG A  94      42.473 215.619 110.301  1.00 86.670          H  
ATOM   1495  HE  ARG A  94      39.700 216.067 109.562  1.00 86.670          H  
ATOM   1496 1HH1 ARG A  94      42.439 213.757 109.486  1.00 86.670          H  
ATOM   1497 2HH1 ARG A  94      41.760 212.897 108.126  1.00 86.670          H  
ATOM   1498 1HH2 ARG A  94      38.896 214.883 107.797  1.00 86.670          H  
ATOM   1499 2HH2 ARG A  94      39.791 213.504 107.185  1.00 86.670          H  
ATOM   1500  N   SER A  95      44.930 216.791 113.897  1.00 53.090          N  
ATOM   1501  CA  SER A  95      45.606 217.517 114.963  1.00 54.010          C  
ATOM   1502  C   SER A  95      45.557 219.014 114.707  1.00 54.520          C  
ATOM   1503  O   SER A  95      45.304 219.456 113.582  1.00 54.060          O  
ATOM   1504  CB  SER A  95      47.048 217.065 115.082  1.00 75.250          C  
ATOM   1505  OG  SER A  95      47.782 217.417 113.941  1.00 75.250          O  
ATOM   1506  H   SER A  95      44.902 217.206 112.977  1.00 63.710          H  
ATOM   1507  HA  SER A  95      45.093 217.315 115.904  1.00 64.810          H  
ATOM   1508 1HB  SER A  95      47.501 217.520 115.962  1.00 90.300          H  
ATOM   1509 2HB  SER A  95      47.079 215.984 115.220  1.00 90.300          H  
ATOM   1510  HG  SER A  95      48.670 217.084 114.085  1.00 90.300          H  
ATOM   1511  N   VAL A  96      45.776 219.792 115.765  1.00 55.470          N  
ATOM   1512  CA  VAL A  96      45.820 221.245 115.678  1.00 56.050          C  
ATOM   1513  C   VAL A  96      47.092 221.789 116.311  1.00 56.750          C  
ATOM   1514  O   VAL A  96      47.412 221.455 117.451  1.00 57.170          O  
ATOM   1515  CB  VAL A  96      44.589 221.869 116.377  1.00 78.240          C  
ATOM   1516  CG1 VAL A  96      44.652 223.407 116.315  1.00 78.240          C  
ATOM   1517  CG2 VAL A  96      43.312 221.364 115.705  1.00 78.240          C  
ATOM   1518  H   VAL A  96      45.956 219.353 116.657  1.00 66.560          H  
ATOM   1519  HA  VAL A  96      45.809 221.530 114.625  1.00 67.260          H  
ATOM   1520  HB  VAL A  96      44.588 221.583 117.428  1.00 93.890          H  
ATOM   1521 1HG1 VAL A  96      43.780 223.821 116.819  1.00 93.890          H  
ATOM   1522 2HG1 VAL A  96      45.550 223.773 116.811  1.00 93.890          H  
ATOM   1523 3HG1 VAL A  96      44.655 223.730 115.275  1.00 93.890          H  
ATOM   1524 1HG2 VAL A  96      42.445 221.796 116.201  1.00 93.890          H  
ATOM   1525 2HG2 VAL A  96      43.316 221.656 114.655  1.00 93.890          H  
ATOM   1526 3HG2 VAL A  96      43.257 220.283 115.776  1.00 93.890          H  
ATOM   1527  N   TYR A  97      47.801 222.641 115.580  1.00 56.870          N  
ATOM   1528  CA  TYR A  97      49.014 223.259 116.091  1.00 57.570          C  
ATOM   1529  C   TYR A  97      49.213 224.646 115.515  1.00 58.000          C  
ATOM   1530  O   TYR A  97      49.044 224.857 114.312  1.00 57.450          O  
ATOM   1531  CB  TYR A  97      50.251 222.423 115.771  1.00 80.320          C  
ATOM   1532  CG  TYR A  97      51.525 223.056 116.307  1.00 80.320          C  
ATOM   1533  CD1 TYR A  97      51.879 222.864 117.625  1.00 80.320          C  
ATOM   1534  CD2 TYR A  97      52.322 223.852 115.483  1.00 80.320          C  
ATOM   1535  CE1 TYR A  97      53.015 223.451 118.127  1.00 80.320          C  
ATOM   1536  CE2 TYR A  97      53.462 224.440 115.990  1.00 80.320          C  
ATOM   1537  CZ  TYR A  97      53.807 224.239 117.309  1.00 80.320          C  
ATOM   1538  OH  TYR A  97      54.943 224.816 117.824  1.00 80.320          O  
ATOM   1539  H   TYR A  97      47.485 222.868 114.647  1.00 68.240          H  
ATOM   1540  HA  TYR A  97      48.923 223.361 117.172  1.00 69.080          H  
ATOM   1541 1HB  TYR A  97      50.148 221.429 116.210  1.00 96.380          H  
ATOM   1542 2HB  TYR A  97      50.349 222.306 114.694  1.00 96.380          H  
ATOM   1543  HD1 TYR A  97      51.253 222.248 118.272  1.00 96.380          H  
ATOM   1544  HD2 TYR A  97      52.042 224.013 114.441  1.00 96.380          H  
ATOM   1545  HE1 TYR A  97      53.289 223.297 119.169  1.00 96.380          H  
ATOM   1546  HE2 TYR A  97      54.088 225.065 115.352  1.00 96.380          H  
ATOM   1547  HH  TYR A  97      55.024 224.581 118.752  1.00 96.380          H  
ATOM   1548  N   PHE A  98      49.593 225.584 116.373  1.00 58.990          N  
ATOM   1549  CA  PHE A  98      49.900 226.937 115.954  1.00 59.500          C  
ATOM   1550  C   PHE A  98      50.983 227.576 116.795  1.00 60.320          C  
ATOM   1551  O   PHE A  98      50.954 227.499 118.026  1.00 60.920          O  
ATOM   1552  CB  PHE A  98      48.658 227.821 116.016  1.00 83.100          C  
ATOM   1553  CG  PHE A  98      48.965 229.267 115.750  1.00 83.100          C  
ATOM   1554  CD1 PHE A  98      49.156 229.744 114.470  1.00 83.100          C  
ATOM   1555  CD2 PHE A  98      49.074 230.153 116.810  1.00 83.100          C  
ATOM   1556  CE1 PHE A  98      49.455 231.070 114.258  1.00 83.100          C  
ATOM   1557  CE2 PHE A  98      49.364 231.469 116.598  1.00 83.100          C  
ATOM   1558  CZ  PHE A  98      49.558 231.931 115.322  1.00 83.100          C  
ATOM   1559  H   PHE A  98      49.678 225.356 117.355  1.00 70.790          H  
ATOM   1560  HA  PHE A  98      50.254 226.900 114.924  1.00 71.400          H  
ATOM   1561 1HB  PHE A  98      47.933 227.481 115.277  1.00 99.720          H  
ATOM   1562 2HB  PHE A  98      48.197 227.740 116.997  1.00 99.720          H  
ATOM   1563  HD1 PHE A  98      49.075 229.060 113.623  1.00 99.720          H  
ATOM   1564  HD2 PHE A  98      48.928 229.784 117.828  1.00 99.720          H  
ATOM   1565  HE1 PHE A  98      49.610 231.438 113.244  1.00 99.720          H  
ATOM   1566  HE2 PHE A  98      49.445 232.148 117.443  1.00 99.720          H  
ATOM   1567  HZ  PHE A  98      49.791 232.978 115.152  1.00 99.720          H  
ATOM   1568  N   LYS A  99      51.915 228.238 116.123  1.00 60.340          N  
ATOM   1569  CA  LYS A  99      52.952 228.990 116.792  1.00 61.150          C  
ATOM   1570  C   LYS A  99      53.025 230.389 116.168  1.00 61.480          C  
ATOM   1571  O   LYS A  99      53.202 230.485 114.953  1.00 60.790          O  
ATOM   1572  CB  LYS A  99      54.299 228.285 116.647  1.00 85.290          C  
ATOM   1573  CG  LYS A  99      55.462 228.978 117.348  1.00 85.290          C  
ATOM   1574  CD  LYS A  99      56.760 228.194 117.172  1.00 85.290          C  
ATOM   1575  CE  LYS A  99      57.934 228.899 117.847  1.00 85.290          C  
ATOM   1576  NZ  LYS A  99      59.213 228.145 117.673  1.00 85.290          N  
ATOM   1577  H   LYS A  99      51.898 228.224 115.112  1.00 72.410          H  
ATOM   1578  HA  LYS A  99      52.701 229.031 117.841  1.00 73.380          H  
ATOM   1579 1HB  LYS A  99      54.218 227.282 117.056  1.00102.340          H  
ATOM   1580 2HB  LYS A  99      54.548 228.191 115.593  1.00102.340          H  
ATOM   1581 1HG  LYS A  99      55.593 229.985 116.938  1.00102.340          H  
ATOM   1582 2HG  LYS A  99      55.240 229.066 118.410  1.00102.340          H  
ATOM   1583 1HD  LYS A  99      56.643 227.196 117.599  1.00102.340          H  
ATOM   1584 2HD  LYS A  99      56.972 228.093 116.109  1.00102.340          H  
ATOM   1585 1HE  LYS A  99      58.047 229.894 117.416  1.00102.340          H  
ATOM   1586 2HE  LYS A  99      57.724 228.998 118.911  1.00102.340          H  
ATOM   1587 1HZ  LYS A  99      59.963 228.642 118.133  1.00102.340          H  
ATOM   1588 2HZ  LYS A  99      59.120 227.224 118.079  1.00102.340          H  
ATOM   1589 3HZ  LYS A  99      59.423 228.057 116.688  1.00102.340          H  
ATOM   1590  N   PRO A 100      52.855 231.475 116.943  1.00 62.510          N  
ATOM   1591  CA  PRO A 100      52.923 232.849 116.489  1.00 62.930          C  
ATOM   1592  C   PRO A 100      54.367 233.243 116.255  1.00 62.790          C  
ATOM   1593  O   PRO A 100      55.260 232.701 116.910  1.00 62.780          O  
ATOM   1594  CB  PRO A 100      52.309 233.623 117.658  1.00 94.390          C  
ATOM   1595  CG  PRO A 100      52.634 232.783 118.875  1.00 94.390          C  
ATOM   1596  CD  PRO A 100      52.591 231.339 118.390  1.00 94.390          C  
ATOM   1597  HA  PRO A 100      52.334 232.962 115.568  1.00 75.520          H  
ATOM   1598 1HB  PRO A 100      52.757 234.627 117.710  1.00113.270          H  
ATOM   1599 2HB  PRO A 100      51.235 233.764 117.500  1.00113.270          H  
ATOM   1600 1HG  PRO A 100      53.631 233.059 119.262  1.00113.270          H  
ATOM   1601 2HG  PRO A 100      51.915 232.986 119.682  1.00113.270          H  
ATOM   1602 1HD  PRO A 100      53.410 230.801 118.888  1.00113.270          H  
ATOM   1603 2HD  PRO A 100      51.603 230.885 118.577  1.00113.270          H  
ATOM   1604  N   SER A 101      54.586 234.234 115.402  1.00 62.770          N  
ATOM   1605  CA  SER A 101      55.916 234.785 115.187  1.00 62.740          C  
ATOM   1606  C   SER A 101      55.835 236.180 114.586  1.00 63.190          C  
ATOM   1607  O   SER A 101      54.838 236.540 113.954  1.00 63.330          O  
ATOM   1608  CB  SER A 101      56.722 233.874 114.279  1.00 87.850          C  
ATOM   1609  OG  SER A 101      56.182 233.841 112.987  1.00 87.850          O  
ATOM   1610  H   SER A 101      53.818 234.624 114.874  1.00 75.320          H  
ATOM   1611  HA  SER A 101      56.421 234.855 116.152  1.00 75.290          H  
ATOM   1612 1HB  SER A 101      57.751 234.228 114.233  1.00105.420          H  
ATOM   1613 2HB  SER A 101      56.740 232.866 114.693  1.00105.420          H  
ATOM   1614  HG  SER A 101      56.701 233.197 112.502  1.00105.420          H  
ATOM   1615  N   LEU A 102      56.886 236.971 114.783  1.00 63.410          N  
ATOM   1616  CA  LEU A 102      56.975 238.294 114.181  1.00 63.810          C  
ATOM   1617  C   LEU A 102      57.853 238.265 112.950  1.00 63.160          C  
ATOM   1618  O   LEU A 102      59.037 237.931 113.038  1.00 63.050          O  
ATOM   1619  CB  LEU A 102      57.533 239.307 115.193  1.00 89.170          C  
ATOM   1620  CG  LEU A 102      57.799 240.760 114.674  1.00 89.170          C  
ATOM   1621  CD1 LEU A 102      56.492 241.426 114.240  1.00 89.170          C  
ATOM   1622  CD2 LEU A 102      58.460 241.562 115.795  1.00 89.170          C  
ATOM   1623  H   LEU A 102      57.659 236.627 115.334  1.00 76.090          H  
ATOM   1624  HA  LEU A 102      55.974 238.599 113.882  1.00 76.570          H  
ATOM   1625 1HB  LEU A 102      56.835 239.379 116.025  1.00107.010          H  
ATOM   1626 2HB  LEU A 102      58.477 238.921 115.575  1.00107.010          H  
ATOM   1627  HG  LEU A 102      58.469 240.728 113.812  1.00107.010          H  
ATOM   1628 1HD1 LEU A 102      56.705 242.436 113.888  1.00107.010          H  
ATOM   1629 2HD1 LEU A 102      56.030 240.867 113.431  1.00107.010          H  
ATOM   1630 3HD1 LEU A 102      55.807 241.473 115.083  1.00107.010          H  
ATOM   1631 1HD2 LEU A 102      58.664 242.576 115.449  1.00107.010          H  
ATOM   1632 2HD2 LEU A 102      57.795 241.602 116.659  1.00107.010          H  
ATOM   1633 3HD2 LEU A 102      59.396 241.082 116.081  1.00107.010          H  
ATOM   1634  N   THR A 103      57.277 238.622 111.810  1.00 62.760          N  
ATOM   1635  CA  THR A 103      57.996 238.601 110.555  1.00 62.130          C  
ATOM   1636  C   THR A 103      57.815 239.937 109.833  1.00 62.380          C  
ATOM   1637  O   THR A 103      56.815 240.620 110.065  1.00 62.720          O  
ATOM   1638  CB  THR A 103      57.431 237.470 109.662  1.00 87.230          C  
ATOM   1639  OG1 THR A 103      56.070 237.782 109.323  1.00 87.230          O  
ATOM   1640  CG2 THR A 103      57.459 236.139 110.427  1.00 87.230          C  
ATOM   1641  H   THR A 103      56.297 238.880 111.808  1.00 75.310          H  
ATOM   1642  HA  THR A 103      59.048 238.424 110.768  1.00 74.560          H  
ATOM   1643  HB  THR A 103      58.009 237.375 108.753  1.00104.680          H  
ATOM   1644  HG1 THR A 103      56.053 238.516 108.687  1.00104.680          H  
ATOM   1645 1HG2 THR A 103      57.052 235.352 109.796  1.00104.680          H  
ATOM   1646 2HG2 THR A 103      58.487 235.897 110.693  1.00104.680          H  
ATOM   1647 3HG2 THR A 103      56.860 236.205 111.333  1.00104.680          H  
ATOM   1648  N   PRO A 104      58.738 240.329 108.936  1.00 62.290          N  
ATOM   1649  CA  PRO A 104      58.639 241.479 108.057  1.00 62.280          C  
ATOM   1650  C   PRO A 104      57.638 241.194 106.951  1.00 61.200          C  
ATOM   1651  O   PRO A 104      57.405 240.028 106.624  1.00 60.450          O  
ATOM   1652  CB  PRO A 104      60.069 241.628 107.526  1.00 93.420          C  
ATOM   1653  CG  PRO A 104      60.638 240.228 107.572  1.00 93.420          C  
ATOM   1654  CD  PRO A 104      60.026 239.596 108.811  1.00 93.420          C  
ATOM   1655  HA  PRO A 104      58.333 242.361 108.640  1.00 74.740          H  
ATOM   1656 1HB  PRO A 104      60.044 242.045 106.507  1.00112.100          H  
ATOM   1657 2HB  PRO A 104      60.630 242.340 108.149  1.00112.100          H  
ATOM   1658 1HG  PRO A 104      60.374 239.686 106.649  1.00112.100          H  
ATOM   1659 2HG  PRO A 104      61.739 240.268 107.611  1.00112.100          H  
ATOM   1660 1HD  PRO A 104      59.889 238.535 108.612  1.00112.100          H  
ATOM   1661 2HD  PRO A 104      60.666 239.779 109.690  1.00112.100          H  
ATOM   1662  N   SER A 105      57.105 242.242 106.339  1.00 61.110          N  
ATOM   1663  CA  SER A 105      56.201 242.083 105.208  1.00 60.100          C  
ATOM   1664  C   SER A 105      56.221 243.312 104.311  1.00 60.070          C  
ATOM   1665  O   SER A 105      56.658 244.391 104.717  1.00 60.900          O  
ATOM   1666  CB  SER A 105      54.787 241.832 105.696  1.00 84.540          C  
ATOM   1667  OG  SER A 105      54.272 242.958 106.351  1.00 84.540          O  
ATOM   1668  H   SER A 105      57.312 243.178 106.656  1.00 73.330          H  
ATOM   1669  HA  SER A 105      56.528 241.224 104.620  1.00 72.120          H  
ATOM   1670 1HB  SER A 105      54.149 241.577 104.850  1.00101.450          H  
ATOM   1671 2HB  SER A 105      54.785 240.979 106.375  1.00101.450          H  
ATOM   1672  HG  SER A 105      53.399 242.709 106.658  1.00101.450          H  
ATOM   1673  N   GLY A 106      55.753 243.137 103.077  1.00 59.120          N  
ATOM   1674  CA  GLY A 106      55.655 244.217 102.107  1.00 58.990          C  
ATOM   1675  C   GLY A 106      55.261 243.640 100.757  1.00 57.810          C  
ATOM   1676  O   GLY A 106      55.042 242.433 100.647  1.00 57.130          O  
ATOM   1677  H   GLY A 106      55.434 242.218 102.805  1.00 70.940          H  
ATOM   1678 1HA  GLY A 106      54.911 244.944 102.435  1.00 70.790          H  
ATOM   1679 2HA  GLY A 106      56.610 244.734 102.029  1.00 70.790          H  
ATOM   1680  N   GLU A 107      55.162 244.502  99.748  1.00 57.590          N  
ATOM   1681  CA  GLU A 107      54.781 244.106  98.393  1.00 56.520          C  
ATOM   1682  C   GLU A 107      55.345 245.123  97.397  1.00 56.430          C  
ATOM   1683  O   GLU A 107      55.591 246.274  97.766  1.00 57.250          O  
ATOM   1684  CB  GLU A 107      53.246 243.985  98.312  1.00 79.560          C  
ATOM   1685  CG  GLU A 107      52.657 243.531  96.969  1.00 79.560          C  
ATOM   1686  CD  GLU A 107      53.153 242.197  96.473  1.00 79.560          C  
ATOM   1687  OE1 GLU A 107      54.320 242.130  96.126  1.00 79.560          O  
ATOM   1688  OE2 GLU A 107      52.381 241.268  96.356  1.00 79.560          O  
ATOM   1689  H   GLU A 107      55.363 245.478  99.921  1.00 69.110          H  
ATOM   1690  HA  GLU A 107      55.223 243.133  98.175  1.00 67.820          H  
ATOM   1691 1HB  GLU A 107      52.904 243.280  99.070  1.00 95.470          H  
ATOM   1692 2HB  GLU A 107      52.802 244.951  98.550  1.00 95.470          H  
ATOM   1693 1HG  GLU A 107      51.577 243.462  97.090  1.00 95.470          H  
ATOM   1694 2HG  GLU A 107      52.846 244.290  96.213  1.00 95.470          H  
ATOM   1695  N   PHE A 108      55.567 244.699  96.151  1.00 55.450          N  
ATOM   1696  CA  PHE A 108      56.089 245.610  95.121  1.00 55.290          C  
ATOM   1697  C   PHE A 108      55.795 245.241  93.662  1.00 54.170          C  
ATOM   1698  O   PHE A 108      55.997 244.094  93.243  1.00 53.340          O  
ATOM   1699  CB  PHE A 108      57.603 245.737  95.270  1.00 77.470          C  
ATOM   1700  CG  PHE A 108      58.209 246.675  94.292  1.00 77.470          C  
ATOM   1701  CD1 PHE A 108      58.174 248.034  94.519  1.00 77.470          C  
ATOM   1702  CD2 PHE A 108      58.810 246.204  93.134  1.00 77.470          C  
ATOM   1703  CE1 PHE A 108      58.723 248.904  93.618  1.00 77.470          C  
ATOM   1704  CE2 PHE A 108      59.359 247.073  92.235  1.00 77.470          C  
ATOM   1705  CZ  PHE A 108      59.316 248.426  92.481  1.00 77.470          C  
ATOM   1706  H   PHE A 108      55.325 243.723  95.945  1.00 66.540          H  
ATOM   1707  HA  PHE A 108      55.645 246.589  95.301  1.00 66.350          H  
ATOM   1708 1HB  PHE A 108      57.843 246.089  96.273  1.00 92.960          H  
ATOM   1709 2HB  PHE A 108      58.066 244.761  95.142  1.00 92.960          H  
ATOM   1710  HD1 PHE A 108      57.700 248.411  95.428  1.00 92.960          H  
ATOM   1711  HD2 PHE A 108      58.837 245.129  92.943  1.00 92.960          H  
ATOM   1712  HE1 PHE A 108      58.689 249.977  93.805  1.00 92.960          H  
ATOM   1713  HE2 PHE A 108      59.829 246.697  91.326  1.00 92.960          H  
ATOM   1714  HZ  PHE A 108      59.751 249.120  91.771  1.00 92.960          H  
ATOM   1715  N   ARG A 109      55.391 246.241  92.867  1.00 54.170          N  
ATOM   1716  CA  ARG A 109      55.176 246.063  91.430  1.00 53.190          C  
ATOM   1717  C   ARG A 109      55.745 247.242  90.640  1.00 53.300          C  
ATOM   1718  O   ARG A 109      55.644 248.394  91.065  1.00 54.190          O  
ATOM   1719  CB  ARG A 109      53.691 245.947  91.093  1.00 74.860          C  
ATOM   1720  CG  ARG A 109      52.977 244.752  91.688  1.00 74.860          C  
ATOM   1721  CD  ARG A 109      53.363 243.434  91.082  1.00 74.860          C  
ATOM   1722  NE  ARG A 109      52.563 242.392  91.682  1.00 74.860          N  
ATOM   1723  CZ  ARG A 109      52.883 241.798  92.852  1.00 74.860          C  
ATOM   1724  NH1 ARG A 109      53.998 242.125  93.468  1.00 74.860          N  
ATOM   1725  NH2 ARG A 109      52.070 240.907  93.404  1.00 74.860          N  
ATOM   1726  H   ARG A 109      55.232 247.156  93.270  1.00 65.000          H  
ATOM   1727  HA  ARG A 109      55.694 245.162  91.108  1.00 63.830          H  
ATOM   1728 1HB  ARG A 109      53.171 246.842  91.431  1.00 89.830          H  
ATOM   1729 2HB  ARG A 109      53.574 245.892  90.011  1.00 89.830          H  
ATOM   1730 1HG  ARG A 109      53.156 244.713  92.758  1.00 89.830          H  
ATOM   1731 2HG  ARG A 109      51.907 244.875  91.522  1.00 89.830          H  
ATOM   1732 1HD  ARG A 109      53.153 243.451  90.014  1.00 89.830          H  
ATOM   1733 2HD  ARG A 109      54.413 243.212  91.238  1.00 89.830          H  
ATOM   1734  HE  ARG A 109      51.695 242.133  91.234  1.00 89.830          H  
ATOM   1735 1HH1 ARG A 109      54.648 242.820  93.093  1.00 89.830          H  
ATOM   1736 2HH1 ARG A 109      54.234 241.714  94.368  1.00 89.830          H  
ATOM   1737 1HH2 ARG A 109      51.205 240.655  92.956  1.00 89.830          H  
ATOM   1738 2HH2 ARG A 109      52.302 240.527  94.336  1.00 89.830          H  
ATOM   1739  N   LYS A 110      56.319 246.941  89.477  1.00 52.390          N  
ATOM   1740  CA  LYS A 110      56.841 247.939  88.551  1.00 52.360          C  
ATOM   1741  C   LYS A 110      56.709 247.429  87.126  1.00 51.250          C  
ATOM   1742  O   LYS A 110      56.905 246.240  86.876  1.00 50.470          O  
ATOM   1743  CB  LYS A 110      58.305 248.248  88.865  1.00 73.320          C  
ATOM   1744  CG  LYS A 110      58.946 249.339  88.012  1.00 73.320          C  
ATOM   1745  CD  LYS A 110      60.354 249.663  88.500  1.00 73.320          C  
ATOM   1746  CE  LYS A 110      60.998 250.745  87.639  1.00 73.320          C  
ATOM   1747  NZ  LYS A 110      62.369 251.101  88.115  1.00 73.320          N  
ATOM   1748  H   LYS A 110      56.383 245.970  89.208  1.00 62.870          H  
ATOM   1749  HA  LYS A 110      56.253 248.854  88.646  1.00 62.830          H  
ATOM   1750 1HB  LYS A 110      58.372 248.570  89.887  1.00 87.980          H  
ATOM   1751 2HB  LYS A 110      58.898 247.342  88.760  1.00 87.980          H  
ATOM   1752 1HG  LYS A 110      59.014 249.009  86.969  1.00 87.980          H  
ATOM   1753 2HG  LYS A 110      58.335 250.239  88.050  1.00 87.980          H  
ATOM   1754 1HD  LYS A 110      60.315 250.003  89.535  1.00 87.980          H  
ATOM   1755 2HD  LYS A 110      60.966 248.760  88.455  1.00 87.980          H  
ATOM   1756 1HE  LYS A 110      61.062 250.386  86.610  1.00 87.980          H  
ATOM   1757 2HE  LYS A 110      60.372 251.636  87.661  1.00 87.980          H  
ATOM   1758 1HZ  LYS A 110      62.759 251.819  87.518  1.00 87.980          H  
ATOM   1759 2HZ  LYS A 110      62.319 251.447  89.063  1.00 87.980          H  
ATOM   1760 3HZ  LYS A 110      62.962 250.284  88.087  1.00 87.980          H  
ATOM   1761  N   THR A 111      56.396 248.311  86.183  1.00 51.200          N  
ATOM   1762  CA  THR A 111      56.358 247.872  84.795  1.00 50.190          C  
ATOM   1763  C   THR A 111      57.100 248.820  83.881  1.00 50.210          C  
ATOM   1764  O   THR A 111      57.535 249.893  84.307  1.00 51.070          O  
ATOM   1765  CB  THR A 111      54.923 247.694  84.286  1.00 70.670          C  
ATOM   1766  OG1 THR A 111      54.984 247.022  83.022  1.00 70.670          O  
ATOM   1767  CG2 THR A 111      54.222 249.053  84.115  1.00 70.670          C  
ATOM   1768  H   THR A 111      56.220 249.274  86.424  1.00 61.440          H  
ATOM   1769  HA  THR A 111      56.855 246.907  84.721  1.00 60.230          H  
ATOM   1770  HB  THR A 111      54.371 247.078  84.998  1.00 84.800          H  
ATOM   1771  HG1 THR A 111      54.095 246.736  82.769  1.00 84.800          H  
ATOM   1772 1HG2 THR A 111      53.208 248.891  83.751  1.00 84.800          H  
ATOM   1773 2HG2 THR A 111      54.182 249.568  85.075  1.00 84.800          H  
ATOM   1774 3HG2 THR A 111      54.757 249.672  83.400  1.00 84.800          H  
ATOM   1775  N   ASN A 112      57.218 248.414  82.619  1.00 49.260          N  
ATOM   1776  CA  ASN A 112      57.902 249.177  81.579  1.00 49.140          C  
ATOM   1777  C   ASN A 112      57.344 248.981  80.185  1.00 48.340          C  
ATOM   1778  O   ASN A 112      56.841 247.903  79.850  1.00 47.700          O  
ATOM   1779  CB  ASN A 112      59.378 248.821  81.534  1.00 68.840          C  
ATOM   1780  CG  ASN A 112      60.183 249.401  82.627  1.00 68.840          C  
ATOM   1781  OD1 ASN A 112      60.494 250.604  82.540  1.00 68.840          O  
ATOM   1782  ND2 ASN A 112      60.532 248.622  83.621  1.00 68.840          N  
ATOM   1783  H   ASN A 112      56.772 247.528  82.384  1.00 59.110          H  
ATOM   1784  HA  ASN A 112      57.802 250.237  81.816  1.00 58.970          H  
ATOM   1785 1HB  ASN A 112      59.478 247.737  81.577  1.00 82.610          H  
ATOM   1786 2HB  ASN A 112      59.795 249.140  80.580  1.00 82.610          H  
ATOM   1787 1HD2 ASN A 112      61.081 248.988  84.367  1.00 82.610          H  
ATOM   1788 2HD2 ASN A 112      60.244 247.664  83.632  1.00 82.610          H  
ATOM   1789  N   GLN A 113      57.533 250.014  79.362  1.00 48.370          N  
ATOM   1790  CA  GLN A 113      57.242 250.023  77.930  1.00 47.640          C  
ATOM   1791  C   GLN A 113      58.369 250.751  77.212  1.00 47.340          C  
ATOM   1792  O   GLN A 113      58.976 251.668  77.779  1.00 48.050          O  
ATOM   1793  CB  GLN A 113      55.900 250.708  77.620  1.00 66.990          C  
ATOM   1794  CG  GLN A 113      54.671 250.003  78.176  1.00 66.990          C  
ATOM   1795  CD  GLN A 113      54.333 248.730  77.399  1.00 66.990          C  
ATOM   1796  OE1 GLN A 113      53.598 248.771  76.405  1.00 66.990          O  
ATOM   1797  NE2 GLN A 113      54.891 247.609  77.830  1.00 66.990          N  
ATOM   1798  H   GLN A 113      57.927 250.857  79.764  1.00 58.040          H  
ATOM   1799  HA  GLN A 113      57.227 249.000  77.560  1.00 57.170          H  
ATOM   1800 1HB  GLN A 113      55.911 251.720  78.018  1.00 80.390          H  
ATOM   1801 2HB  GLN A 113      55.779 250.784  76.539  1.00 80.390          H  
ATOM   1802 1HG  GLN A 113      54.833 249.736  79.214  1.00 80.390          H  
ATOM   1803 2HG  GLN A 113      53.821 250.678  78.098  1.00 80.390          H  
ATOM   1804 1HE2 GLN A 113      54.717 246.743  77.362  1.00 80.390          H  
ATOM   1805 2HE2 GLN A 113      55.525 247.636  78.632  1.00 80.390          H  
ATOM   1806  N   ARG A 114      58.631 250.365  75.965  1.00 46.300          N  
ATOM   1807  CA  ARG A 114      59.637 251.026  75.140  1.00 45.880          C  
ATOM   1808  C   ARG A 114      59.136 251.169  73.710  1.00 45.150          C  
ATOM   1809  O   ARG A 114      58.517 250.253  73.165  1.00 44.680          O  
ATOM   1810  CB  ARG A 114      60.948 250.240  75.120  1.00 64.400          C  
ATOM   1811  CG  ARG A 114      61.699 250.100  76.464  1.00 64.400          C  
ATOM   1812  CD  ARG A 114      62.298 251.390  76.935  1.00 64.400          C  
ATOM   1813  NE  ARG A 114      63.099 251.206  78.145  1.00 64.400          N  
ATOM   1814  CZ  ARG A 114      62.627 251.193  79.419  1.00 64.400          C  
ATOM   1815  NH1 ARG A 114      61.340 251.355  79.682  1.00 64.400          N  
ATOM   1816  NH2 ARG A 114      63.482 251.015  80.419  1.00 64.400          N  
ATOM   1817  H   ARG A 114      58.103 249.598  75.565  1.00 55.560          H  
ATOM   1818  HA  ARG A 114      59.818 252.024  75.536  1.00 55.060          H  
ATOM   1819 1HB  ARG A 114      60.752 249.234  74.756  1.00 77.280          H  
ATOM   1820 2HB  ARG A 114      61.632 250.710  74.412  1.00 77.280          H  
ATOM   1821 1HG  ARG A 114      61.024 249.730  77.230  1.00 77.280          H  
ATOM   1822 2HG  ARG A 114      62.513 249.388  76.338  1.00 77.280          H  
ATOM   1823 1HD  ARG A 114      62.950 251.787  76.157  1.00 77.280          H  
ATOM   1824 2HD  ARG A 114      61.518 252.114  77.148  1.00 77.280          H  
ATOM   1825  HE  ARG A 114      64.094 251.078  78.019  1.00 77.280          H  
ATOM   1826 1HH1 ARG A 114      60.651 251.502  78.922  1.00 77.280          H  
ATOM   1827 2HH1 ARG A 114      61.011 251.326  80.658  1.00 77.280          H  
ATOM   1828 1HH2 ARG A 114      64.467 250.893  80.228  1.00 77.280          H  
ATOM   1829 2HH2 ARG A 114      63.151 251.010  81.376  1.00 77.280          H  
ATOM   1830  N   ILE A 115      59.416 252.312  73.098  1.00 45.060          N  
ATOM   1831  CA  ILE A 115      59.018 252.557  71.720  1.00 44.360          C  
ATOM   1832  C   ILE A 115      60.224 252.687  70.806  1.00 43.820          C  
ATOM   1833  O   ILE A 115      61.112 253.500  71.058  1.00 44.330          O  
ATOM   1834  CB  ILE A 115      58.150 253.831  71.621  1.00 62.380          C  
ATOM   1835  CG1 ILE A 115      56.866 253.637  72.482  1.00 62.380          C  
ATOM   1836  CG2 ILE A 115      57.809 254.133  70.137  1.00 62.380          C  
ATOM   1837  CD1 ILE A 115      56.037 254.891  72.686  1.00 62.380          C  
ATOM   1838  H   ILE A 115      59.927 253.027  73.599  1.00 54.070          H  
ATOM   1839  HA  ILE A 115      58.425 251.712  71.373  1.00 53.230          H  
ATOM   1840  HB  ILE A 115      58.699 254.674  72.037  1.00 74.860          H  
ATOM   1841 1HG1 ILE A 115      56.242 252.880  72.008  1.00 74.860          H  
ATOM   1842 2HG1 ILE A 115      57.155 253.276  73.464  1.00 74.860          H  
ATOM   1843 1HG2 ILE A 115      57.210 255.032  70.065  1.00 74.860          H  
ATOM   1844 2HG2 ILE A 115      58.721 254.286  69.561  1.00 74.860          H  
ATOM   1845 3HG2 ILE A 115      57.253 253.296  69.714  1.00 74.860          H  
ATOM   1846 1HD1 ILE A 115      55.172 254.652  73.305  1.00 74.860          H  
ATOM   1847 2HD1 ILE A 115      56.641 255.649  73.187  1.00 74.860          H  
ATOM   1848 3HD1 ILE A 115      55.691 255.279  71.735  1.00 74.860          H  
ATOM   1849  N   ASP A 116      60.231 251.892  69.741  1.00 42.800          N  
ATOM   1850  CA  ASP A 116      61.303 251.896  68.752  1.00 42.170          C  
ATOM   1851  C   ASP A 116      60.746 251.466  67.398  1.00 41.280          C  
ATOM   1852  O   ASP A 116      59.563 251.134  67.287  1.00 41.140          O  
ATOM   1853  CB  ASP A 116      62.433 250.941  69.203  1.00 59.290          C  
ATOM   1854  CG  ASP A 116      63.831 251.243  68.606  1.00 59.290          C  
ATOM   1855  OD1 ASP A 116      63.892 251.930  67.611  1.00 59.290          O  
ATOM   1856  OD2 ASP A 116      64.819 250.740  69.111  1.00 59.290          O  
ATOM   1857  H   ASP A 116      59.455 251.253  69.626  1.00 51.360          H  
ATOM   1858  HA  ASP A 116      61.699 252.908  68.661  1.00 50.600          H  
ATOM   1859 1HB  ASP A 116      62.512 250.974  70.292  1.00 71.150          H  
ATOM   1860 2HB  ASP A 116      62.165 249.919  68.933  1.00 71.150          H  
ATOM   1861  N   ASN A 117      61.601 251.439  66.383  1.00 40.690          N  
ATOM   1862  CA  ASN A 117      61.223 251.022  65.036  1.00 39.810          C  
ATOM   1863  C   ASN A 117      62.421 250.457  64.273  1.00 38.850          C  
ATOM   1864  O   ASN A 117      63.225 251.208  63.716  1.00 38.550          O  
ATOM   1865  CB  ASN A 117      60.598 252.184  64.274  1.00 56.090          C  
ATOM   1866  CG  ASN A 117      60.048 251.791  62.916  1.00 56.090          C  
ATOM   1867  OD1 ASN A 117      60.119 250.624  62.510  1.00 56.090          O  
ATOM   1868  ND2 ASN A 117      59.498 252.754  62.208  1.00 56.090          N  
ATOM   1869  H   ASN A 117      62.557 251.741  66.570  1.00 48.830          H  
ATOM   1870  HA  ASN A 117      60.486 250.223  65.115  1.00 47.770          H  
ATOM   1871 1HB  ASN A 117      59.787 252.608  64.868  1.00 67.300          H  
ATOM   1872 2HB  ASN A 117      61.344 252.966  64.137  1.00 67.300          H  
ATOM   1873 1HD2 ASN A 117      59.118 252.557  61.302  1.00 67.300          H  
ATOM   1874 2HD2 ASN A 117      59.463 253.682  62.574  1.00 67.300          H  
ATOM   1875  N   LYS A 118      62.552 249.132  64.279  1.00 38.400          N  
ATOM   1876  CA  LYS A 118      63.668 248.444  63.639  1.00 37.510          C  
ATOM   1877  C   LYS A 118      63.180 247.256  62.825  1.00 36.590          C  
ATOM   1878  O   LYS A 118      62.171 246.635  63.162  1.00 36.690          O  
ATOM   1879  CB  LYS A 118      64.706 247.974  64.662  1.00 52.870          C  
ATOM   1880  CG  LYS A 118      65.482 249.088  65.368  1.00 52.870          C  
ATOM   1881  CD  LYS A 118      66.520 248.497  66.339  1.00 52.870          C  
ATOM   1882  CE  LYS A 118      67.478 249.558  66.908  1.00 52.870          C  
ATOM   1883  NZ  LYS A 118      66.805 250.534  67.805  1.00 52.870          N  
ATOM   1884  H   LYS A 118      61.842 248.585  64.745  1.00 46.080          H  
ATOM   1885  HA  LYS A 118      64.152 249.136  62.949  1.00 45.010          H  
ATOM   1886 1HB  LYS A 118      64.209 247.385  65.431  1.00 63.440          H  
ATOM   1887 2HB  LYS A 118      65.427 247.323  64.168  1.00 63.440          H  
ATOM   1888 1HG  LYS A 118      65.981 249.711  64.626  1.00 63.440          H  
ATOM   1889 2HG  LYS A 118      64.784 249.713  65.927  1.00 63.440          H  
ATOM   1890 1HD  LYS A 118      65.996 248.033  67.176  1.00 63.440          H  
ATOM   1891 2HD  LYS A 118      67.104 247.733  65.831  1.00 63.440          H  
ATOM   1892 1HE  LYS A 118      68.261 249.051  67.469  1.00 63.440          H  
ATOM   1893 2HE  LYS A 118      67.932 250.103  66.081  1.00 63.440          H  
ATOM   1894 1HZ  LYS A 118      67.465 251.201  68.151  1.00 63.440          H  
ATOM   1895 2HZ  LYS A 118      66.062 251.038  67.318  1.00 63.440          H  
ATOM   1896 3HZ  LYS A 118      66.357 250.077  68.609  1.00 63.440          H  
ATOM   1897  N   CYS A 119      63.923 246.927  61.771  1.00 35.700          N  
ATOM   1898  CA  CYS A 119      63.621 245.784  60.922  1.00 34.760          C  
ATOM   1899  C   CYS A 119      64.838 245.360  60.122  1.00 33.880          C  
ATOM   1900  O   CYS A 119      65.537 246.195  59.548  1.00 33.790          O  
ATOM   1901  CB  CYS A 119      62.487 246.097  59.950  1.00 49.040          C  
ATOM   1902  SG  CYS A 119      61.995 244.676  58.936  1.00 49.040          S  
ATOM   1903  H   CYS A 119      64.732 247.493  61.552  1.00 42.840          H  
ATOM   1904  HA  CYS A 119      63.316 244.951  61.557  1.00 41.710          H  
ATOM   1905 1HB  CYS A 119      61.611 246.439  60.505  1.00 58.850          H  
ATOM   1906 2HB  CYS A 119      62.791 246.901  59.282  1.00 58.850          H  
ATOM   1907  HG  CYS A 119      63.198 244.452  58.409  1.00 58.850          H  
ATOM   1908  N   SER A 120      65.073 244.058  60.074  1.00 33.260          N  
ATOM   1909  CA  SER A 120      66.181 243.483  59.327  1.00 32.400          C  
ATOM   1910  C   SER A 120      65.848 242.052  58.948  1.00 31.610          C  
ATOM   1911  O   SER A 120      64.846 241.498  59.409  1.00 31.810          O  
ATOM   1912  CB  SER A 120      67.453 243.513  60.150  1.00 45.700          C  
ATOM   1913  OG  SER A 120      67.362 242.639  61.241  1.00 45.700          O  
ATOM   1914  H   SER A 120      64.463 243.430  60.580  1.00 39.910          H  
ATOM   1915  HA  SER A 120      66.331 244.059  58.413  1.00 38.880          H  
ATOM   1916 1HB  SER A 120      68.299 243.232  59.526  1.00 54.840          H  
ATOM   1917 2HB  SER A 120      67.631 244.527  60.506  1.00 54.840          H  
ATOM   1918  HG  SER A 120      68.187 242.731  61.723  1.00 54.840          H  
ATOM   1919  N   THR A 121      66.673 241.467  58.086  1.00 30.740          N  
ATOM   1920  CA  THR A 121      66.500 240.088  57.651  1.00 29.940          C  
ATOM   1921  C   THR A 121      67.801 239.505  57.132  1.00 29.260          C  
ATOM   1922  O   THR A 121      68.686 240.238  56.682  1.00 29.200          O  
ATOM   1923  CB  THR A 121      65.417 239.957  56.571  1.00 42.240          C  
ATOM   1924  OG1 THR A 121      65.239 238.566  56.266  1.00 42.240          O  
ATOM   1925  CG2 THR A 121      65.819 240.716  55.311  1.00 42.240          C  
ATOM   1926  H   THR A 121      67.466 241.986  57.739  1.00 36.890          H  
ATOM   1927  HA  THR A 121      66.189 239.493  58.510  1.00 35.930          H  
ATOM   1928  HB  THR A 121      64.478 240.359  56.954  1.00 50.680          H  
ATOM   1929  HG1 THR A 121      64.435 238.453  55.752  1.00 50.680          H  
ATOM   1930 1HG2 THR A 121      65.037 240.610  54.563  1.00 50.680          H  
ATOM   1931 2HG2 THR A 121      65.950 241.770  55.551  1.00 50.680          H  
ATOM   1932 3HG2 THR A 121      66.750 240.319  54.912  1.00 50.680          H  
ATOM   1933  N   GLY A 122      67.913 238.186  57.201  1.00 28.770          N  
ATOM   1934  CA  GLY A 122      69.070 237.467  56.694  1.00 28.110          C  
ATOM   1935  C   GLY A 122      68.997 236.006  57.109  1.00 27.810          C  
ATOM   1936  O   GLY A 122      68.027 235.582  57.741  1.00 28.140          O  
ATOM   1937  H   GLY A 122      67.138 237.662  57.589  1.00 34.520          H  
ATOM   1938 1HA  GLY A 122      69.101 237.543  55.607  1.00 33.730          H  
ATOM   1939 2HA  GLY A 122      69.982 237.918  57.080  1.00 33.730          H  
ATOM   1940  N   TYR A 123      70.017 235.236  56.748  1.00 27.220          N  
ATOM   1941  CA  TYR A 123      70.062 233.816  57.072  1.00 26.880          C  
ATOM   1942  C   TYR A 123      71.490 233.328  57.232  1.00 26.720          C  
ATOM   1943  O   TYR A 123      72.364 233.678  56.437  1.00 26.460          O  
ATOM   1944  CB  TYR A 123      69.376 232.983  55.990  1.00 37.770          C  
ATOM   1945  CG  TYR A 123      69.378 231.506  56.307  1.00 37.770          C  
ATOM   1946  CD1 TYR A 123      68.418 230.993  57.150  1.00 37.770          C  
ATOM   1947  CD2 TYR A 123      70.353 230.667  55.771  1.00 37.770          C  
ATOM   1948  CE1 TYR A 123      68.419 229.658  57.464  1.00 37.770          C  
ATOM   1949  CE2 TYR A 123      70.351 229.327  56.085  1.00 37.770          C  
ATOM   1950  CZ  TYR A 123      69.385 228.824  56.931  1.00 37.770          C  
ATOM   1951  OH  TYR A 123      69.370 227.490  57.252  1.00 37.770          O  
ATOM   1952  H   TYR A 123      70.786 235.645  56.235  1.00 32.660          H  
ATOM   1953  HA  TYR A 123      69.551 233.658  58.022  1.00 32.260          H  
ATOM   1954 1HB  TYR A 123      68.342 233.310  55.876  1.00 45.320          H  
ATOM   1955 2HB  TYR A 123      69.881 233.132  55.037  1.00 45.320          H  
ATOM   1956  HD1 TYR A 123      67.658 231.651  57.573  1.00 45.320          H  
ATOM   1957  HD2 TYR A 123      71.118 231.072  55.107  1.00 45.320          H  
ATOM   1958  HE1 TYR A 123      67.659 229.257  58.132  1.00 45.320          H  
ATOM   1959  HE2 TYR A 123      71.112 228.666  55.671  1.00 45.320          H  
ATOM   1960  HH  TYR A 123      68.647 227.319  57.861  1.00 45.320          H  
ATOM   1961  N   GLU A 124      71.717 232.498  58.244  1.00 26.940          N  
ATOM   1962  CA  GLU A 124      73.020 231.905  58.476  1.00 26.890          C  
ATOM   1963  C   GLU A 124      72.903 230.482  58.998  1.00 26.590          C  
ATOM   1964  O   GLU A 124      72.080 230.192  59.867  1.00 26.870          O  
ATOM   1965  CB  GLU A 124      73.824 232.752  59.465  1.00 37.670          C  
ATOM   1966  CG  GLU A 124      75.212 232.207  59.773  1.00 37.670          C  
ATOM   1967  CD  GLU A 124      76.018 233.088  60.665  1.00 37.670          C  
ATOM   1968  OE1 GLU A 124      75.638 234.213  60.874  1.00 37.670          O  
ATOM   1969  OE2 GLU A 124      77.009 232.615  61.176  1.00 37.670          O  
ATOM   1970  H   GLU A 124      70.967 232.272  58.884  1.00 32.330          H  
ATOM   1971  HA  GLU A 124      73.558 231.871  57.529  1.00 32.270          H  
ATOM   1972 1HB  GLU A 124      73.937 233.761  59.067  1.00 45.200          H  
ATOM   1973 2HB  GLU A 124      73.278 232.830  60.405  1.00 45.200          H  
ATOM   1974 1HG  GLU A 124      75.110 231.243  60.266  1.00 45.200          H  
ATOM   1975 2HG  GLU A 124      75.751 232.050  58.840  1.00 45.200          H  
ATOM   1976  N   LYS A 125      73.748 229.604  58.466  1.00 26.050          N  
ATOM   1977  CA  LYS A 125      73.826 228.215  58.889  1.00 25.790          C  
ATOM   1978  C   LYS A 125      75.284 227.792  58.966  1.00 25.790          C  
ATOM   1979  O   LYS A 125      76.080 228.150  58.097  1.00 25.580          O  
ATOM   1980  CB  LYS A 125      73.063 227.311  57.918  1.00 36.210          C  
ATOM   1981  CG  LYS A 125      73.048 225.820  58.284  1.00 36.210          C  
ATOM   1982  CD  LYS A 125      72.196 225.018  57.302  1.00 36.210          C  
ATOM   1983  CE  LYS A 125      72.191 223.533  57.655  1.00 36.210          C  
ATOM   1984  NZ  LYS A 125      71.370 222.732  56.697  1.00 36.210          N  
ATOM   1985  H   LYS A 125      74.383 229.926  57.748  1.00 31.260          H  
ATOM   1986  HA  LYS A 125      73.391 228.121  59.884  1.00 30.950          H  
ATOM   1987 1HB  LYS A 125      72.030 227.640  57.872  1.00 43.450          H  
ATOM   1988 2HB  LYS A 125      73.483 227.410  56.919  1.00 43.450          H  
ATOM   1989 1HG  LYS A 125      74.063 225.419  58.266  1.00 43.450          H  
ATOM   1990 2HG  LYS A 125      72.645 225.697  59.289  1.00 43.450          H  
ATOM   1991 1HD  LYS A 125      71.171 225.395  57.316  1.00 43.450          H  
ATOM   1992 2HD  LYS A 125      72.595 225.144  56.296  1.00 43.450          H  
ATOM   1993 1HE  LYS A 125      73.215 223.160  57.641  1.00 43.450          H  
ATOM   1994 2HE  LYS A 125      71.784 223.408  58.658  1.00 43.450          H  
ATOM   1995 1HZ  LYS A 125      71.392 221.758  56.966  1.00 43.450          H  
ATOM   1996 2HZ  LYS A 125      70.415 223.063  56.711  1.00 43.450          H  
ATOM   1997 3HZ  LYS A 125      71.745 222.831  55.765  1.00 43.450          H  
ATOM   1998  N   ASN A 126      75.621 227.008  59.987  1.00 26.070          N  
ATOM   1999  CA  ASN A 126      76.974 226.502  60.165  1.00 26.210          C  
ATOM   2000  C   ASN A 126      76.939 225.042  60.580  1.00 25.780          C  
ATOM   2001  O   ASN A 126      75.962 224.581  61.173  1.00 25.850          O  
ATOM   2002  CB  ASN A 126      77.713 227.307  61.221  1.00 36.640          C  
ATOM   2003  CG  ASN A 126      77.944 228.748  60.838  1.00 36.640          C  
ATOM   2004  OD1 ASN A 126      78.800 229.057  60.002  1.00 36.640          O  
ATOM   2005  ND2 ASN A 126      77.196 229.631  61.451  1.00 36.640          N  
ATOM   2006  H   ASN A 126      74.912 226.753  60.661  1.00 31.280          H  
ATOM   2007  HA  ASN A 126      77.507 226.565  59.216  1.00 31.450          H  
ATOM   2008 1HB  ASN A 126      77.147 227.282  62.152  1.00 43.970          H  
ATOM   2009 2HB  ASN A 126      78.678 226.840  61.418  1.00 43.970          H  
ATOM   2010 1HD2 ASN A 126      77.289 230.634  61.250  1.00 43.970          H  
ATOM   2011 2HD2 ASN A 126      76.521 229.334  62.121  1.00 43.970          H  
ATOM   2012  N   MET A 127      78.010 224.321  60.274  1.00 25.360          N  
ATOM   2013  CA  MET A 127      78.158 222.933  60.686  1.00 24.950          C  
ATOM   2014  C   MET A 127      79.618 222.580  60.827  1.00 25.260          C  
ATOM   2015  O   MET A 127      80.483 223.274  60.286  1.00 25.490          O  
ATOM   2016  CB  MET A 127      77.496 221.979  59.688  1.00 35.090          C  
ATOM   2017  CG  MET A 127      78.073 222.005  58.244  1.00 35.090          C  
ATOM   2018  SD  MET A 127      79.644 221.046  58.011  1.00 35.090          S  
ATOM   2019  CE  MET A 127      79.178 219.330  58.220  1.00 35.090          C  
ATOM   2020  H   MET A 127      78.767 224.760  59.767  1.00 30.430          H  
ATOM   2021  HA  MET A 127      77.691 222.805  61.662  1.00 29.940          H  
ATOM   2022 1HB  MET A 127      77.566 220.968  60.067  1.00 42.110          H  
ATOM   2023 2HB  MET A 127      76.433 222.221  59.621  1.00 42.110          H  
ATOM   2024 1HG  MET A 127      77.327 221.605  57.561  1.00 42.110          H  
ATOM   2025 2HG  MET A 127      78.264 223.038  57.961  1.00 42.110          H  
ATOM   2026 1HE  MET A 127      80.060 218.702  58.095  1.00 42.110          H  
ATOM   2027 2HE  MET A 127      78.771 219.173  59.215  1.00 42.110          H  
ATOM   2028 3HE  MET A 127      78.431 219.059  57.475  1.00 42.110          H  
ATOM   2029  N   THR A 128      79.889 221.488  61.529  1.00 25.270          N  
ATOM   2030  CA  THR A 128      81.233 220.962  61.606  1.00 25.590          C  
ATOM   2031  C   THR A 128      81.162 219.489  61.224  1.00 25.120          C  
ATOM   2032  O   THR A 128      80.120 218.863  61.430  1.00 24.780          O  
ATOM   2033  CB  THR A 128      81.789 221.088  63.041  1.00 35.700          C  
ATOM   2034  OG1 THR A 128      80.979 220.304  63.929  1.00 35.700          O  
ATOM   2035  CG2 THR A 128      81.757 222.537  63.484  1.00 35.700          C  
ATOM   2036  H   THR A 128      79.144 220.990  61.997  1.00 30.320          H  
ATOM   2037  HA  THR A 128      81.859 221.511  60.909  1.00 30.710          H  
ATOM   2038  HB  THR A 128      82.811 220.724  63.080  1.00 42.840          H  
ATOM   2039  HG1 THR A 128      81.130 219.360  63.757  1.00 42.840          H  
ATOM   2040 1HG2 THR A 128      82.148 222.613  64.497  1.00 42.840          H  
ATOM   2041 2HG2 THR A 128      82.369 223.133  62.809  1.00 42.840          H  
ATOM   2042 3HG2 THR A 128      80.737 222.909  63.467  1.00 42.840          H  
ATOM   2043  N   PRO A 129      82.230 218.902  60.670  1.00 25.110          N  
ATOM   2044  CA  PRO A 129      82.358 217.489  60.385  1.00 24.930          C  
ATOM   2045  C   PRO A 129      82.578 216.724  61.677  1.00 25.670          C  
ATOM   2046  O   PRO A 129      83.097 217.288  62.641  1.00 26.360          O  
ATOM   2047  CB  PRO A 129      83.581 217.440  59.466  1.00 37.390          C  
ATOM   2048  CG  PRO A 129      84.409 218.639  59.878  1.00 37.390          C  
ATOM   2049  CD  PRO A 129      83.396 219.709  60.250  1.00 37.390          C  
ATOM   2050  HA  PRO A 129      81.452 217.136  59.869  1.00 29.920          H  
ATOM   2051 1HB  PRO A 129      84.112 216.486  59.608  1.00 44.870          H  
ATOM   2052 2HB  PRO A 129      83.263 217.478  58.413  1.00 44.870          H  
ATOM   2053 1HG  PRO A 129      85.061 218.368  60.727  1.00 44.870          H  
ATOM   2054 2HG  PRO A 129      85.074 218.945  59.055  1.00 44.870          H  
ATOM   2055 1HD  PRO A 129      83.808 220.297  61.074  1.00 44.870          H  
ATOM   2056 2HD  PRO A 129      83.145 220.329  59.370  1.00 44.870          H  
ATOM   2057  N   GLY A 130      82.244 215.445  61.679  1.00 25.560          N  
ATOM   2058  CA  GLY A 130      82.520 214.589  62.821  1.00 26.270          C  
ATOM   2059  C   GLY A 130      81.932 213.211  62.594  1.00 25.970          C  
ATOM   2060  O   GLY A 130      81.294 212.965  61.567  1.00 25.250          O  
ATOM   2061  H   GLY A 130      81.793 215.043  60.868  1.00 30.670          H  
ATOM   2062 1HA  GLY A 130      83.597 214.510  62.971  1.00 31.520          H  
ATOM   2063 2HA  GLY A 130      82.095 215.030  63.723  1.00 31.520          H  
ATOM   2064  N   GLN A 131      82.169 212.308  63.539  1.00 26.570          N  
ATOM   2065  CA  GLN A 131      81.671 210.944  63.452  1.00 26.390          C  
ATOM   2066  C   GLN A 131      81.069 210.519  64.783  1.00 26.910          C  
ATOM   2067  O   GLN A 131      81.505 210.983  65.838  1.00 27.690          O  
ATOM   2068  CB  GLN A 131      82.800 209.979  63.066  1.00 37.020          C  
ATOM   2069  CG  GLN A 131      83.455 210.247  61.698  1.00 37.020          C  
ATOM   2070  CD  GLN A 131      84.559 211.310  61.742  1.00 37.020          C  
ATOM   2071  OE1 GLN A 131      85.382 211.335  62.663  1.00 37.020          O  
ATOM   2072  NE2 GLN A 131      84.581 212.184  60.739  1.00 37.020          N  
ATOM   2073  H   GLN A 131      82.706 212.579  64.353  1.00 31.880          H  
ATOM   2074  HA  GLN A 131      80.887 210.898  62.697  1.00 31.670          H  
ATOM   2075 1HB  GLN A 131      83.580 210.019  63.825  1.00 44.420          H  
ATOM   2076 2HB  GLN A 131      82.414 208.961  63.055  1.00 44.420          H  
ATOM   2077 1HG  GLN A 131      83.890 209.321  61.328  1.00 44.420          H  
ATOM   2078 2HG  GLN A 131      82.683 210.596  61.011  1.00 44.420          H  
ATOM   2079 1HE2 GLN A 131      85.282 212.897  60.707  1.00 44.420          H  
ATOM   2080 2HE2 GLN A 131      83.893 212.126  60.011  1.00 44.420          H  
ATOM   2081  N   ASN A 132      80.087 209.627  64.727  1.00 26.500          N  
ATOM   2082  CA  ASN A 132      79.465 209.070  65.920  1.00 26.920          C  
ATOM   2083  C   ASN A 132      78.758 207.773  65.542  1.00 26.360          C  
ATOM   2084  O   ASN A 132      78.757 207.389  64.370  1.00 25.690          O  
ATOM   2085  CB  ASN A 132      78.494 210.083  66.523  1.00 37.520          C  
ATOM   2086  CG  ASN A 132      78.357 209.977  68.018  1.00 37.520          C  
ATOM   2087  OD1 ASN A 132      78.447 208.873  68.570  1.00 37.520          O  
ATOM   2088  ND2 ASN A 132      78.140 211.092  68.674  1.00 37.520          N  
ATOM   2089  H   ASN A 132      79.768 209.304  63.823  1.00 31.800          H  
ATOM   2090  HA  ASN A 132      80.240 208.829  66.650  1.00 32.300          H  
ATOM   2091 1HB  ASN A 132      78.818 211.093  66.276  1.00 45.020          H  
ATOM   2092 2HB  ASN A 132      77.509 209.940  66.076  1.00 45.020          H  
ATOM   2093 1HD2 ASN A 132      78.042 211.077  69.669  1.00 45.020          H  
ATOM   2094 2HD2 ASN A 132      78.077 211.959  68.179  1.00 45.020          H  
ATOM   2095  N   ARG A 133      78.135 207.119  66.515  1.00 26.640          N  
ATOM   2096  CA  ARG A 133      77.365 205.911  66.248  1.00 26.160          C  
ATOM   2097  C   ARG A 133      76.087 205.841  67.069  1.00 26.270          C  
ATOM   2098  O   ARG A 133      76.088 206.081  68.276  1.00 26.990          O  
ATOM   2099  CB  ARG A 133      78.183 204.651  66.507  1.00 36.820          C  
ATOM   2100  CG  ARG A 133      77.431 203.328  66.206  1.00 36.820          C  
ATOM   2101  CD  ARG A 133      78.299 202.134  66.308  1.00 36.820          C  
ATOM   2102  NE  ARG A 133      77.542 200.896  66.044  1.00 36.820          N  
ATOM   2103  CZ  ARG A 133      78.059 199.646  66.030  1.00 36.820          C  
ATOM   2104  NH1 ARG A 133      79.346 199.446  66.261  1.00 36.820          N  
ATOM   2105  NH2 ARG A 133      77.260 198.615  65.781  1.00 36.820          N  
ATOM   2106  H   ARG A 133      78.199 207.487  67.460  1.00 31.970          H  
ATOM   2107  HA  ARG A 133      77.084 205.914  65.195  1.00 31.390          H  
ATOM   2108 1HB  ARG A 133      79.083 204.671  65.894  1.00 44.180          H  
ATOM   2109 2HB  ARG A 133      78.495 204.628  67.551  1.00 44.180          H  
ATOM   2110 1HG  ARG A 133      76.623 203.190  66.926  1.00 44.180          H  
ATOM   2111 2HG  ARG A 133      77.014 203.359  65.199  1.00 44.180          H  
ATOM   2112 1HD  ARG A 133      79.105 202.211  65.578  1.00 44.180          H  
ATOM   2113 2HD  ARG A 133      78.714 202.078  67.314  1.00 44.180          H  
ATOM   2114  HE  ARG A 133      76.542 200.983  65.859  1.00 44.180          H  
ATOM   2115 1HH1 ARG A 133      79.956 200.226  66.451  1.00 44.180          H  
ATOM   2116 2HH1 ARG A 133      79.722 198.509  66.248  1.00 44.180          H  
ATOM   2117 1HH2 ARG A 133      76.252 198.775  65.605  1.00 44.180          H  
ATOM   2118 2HH2 ARG A 133      77.626 197.678  65.767  1.00 44.180          H  
ATOM   2119  N   GLU A 134      75.018 205.434  66.402  1.00 25.570          N  
ATOM   2120  CA  GLU A 134      73.713 205.210  67.001  1.00 25.560          C  
ATOM   2121  C   GLU A 134      73.046 204.115  66.185  1.00 24.840          C  
ATOM   2122  O   GLU A 134      73.309 203.994  64.986  1.00 24.250          O  
ATOM   2123  CB  GLU A 134      72.899 206.512  67.038  1.00 35.790          C  
ATOM   2124  CG  GLU A 134      71.494 206.396  67.644  1.00 35.790          C  
ATOM   2125  CD  GLU A 134      71.453 205.885  69.068  1.00 35.790          C  
ATOM   2126  OE1 GLU A 134      71.789 204.726  69.264  1.00 35.790          O  
ATOM   2127  OE2 GLU A 134      71.025 206.596  69.950  1.00 35.790          O  
ATOM   2128  H   GLU A 134      75.111 205.266  65.410  1.00 30.680          H  
ATOM   2129  HA  GLU A 134      73.848 204.849  68.021  1.00 30.670          H  
ATOM   2130 1HB  GLU A 134      73.447 207.261  67.612  1.00 42.950          H  
ATOM   2131 2HB  GLU A 134      72.790 206.895  66.024  1.00 42.950          H  
ATOM   2132 1HG  GLU A 134      71.042 207.386  67.627  1.00 42.950          H  
ATOM   2133 2HG  GLU A 134      70.882 205.750  67.016  1.00 42.950          H  
ATOM   2134  N   GLN A 135      72.233 203.291  66.834  1.00 24.940          N  
ATOM   2135  CA  GLN A 135      71.586 202.185  66.128  1.00 24.300          C  
ATOM   2136  C   GLN A 135      70.268 201.699  66.724  1.00 24.280          C  
ATOM   2137  O   GLN A 135      70.153 201.473  67.933  1.00 24.900          O  
ATOM   2138  CB  GLN A 135      72.588 201.028  66.056  1.00 34.280          C  
ATOM   2139  CG  GLN A 135      72.158 199.776  65.306  1.00 34.280          C  
ATOM   2140  CD  GLN A 135      73.338 198.817  65.220  1.00 34.280          C  
ATOM   2141  OE1 GLN A 135      74.482 199.269  65.428  1.00 34.280          O  
ATOM   2142  NE2 GLN A 135      73.108 197.536  64.929  1.00 34.280          N  
ATOM   2143  H   GLN A 135      72.058 203.494  67.824  1.00 29.930          H  
ATOM   2144  HA  GLN A 135      71.377 202.521  65.113  1.00 29.160          H  
ATOM   2145 1HB  GLN A 135      73.499 201.390  65.580  1.00 41.130          H  
ATOM   2146 2HB  GLN A 135      72.854 200.726  67.067  1.00 41.130          H  
ATOM   2147 1HG  GLN A 135      71.348 199.277  65.845  1.00 41.130          H  
ATOM   2148 2HG  GLN A 135      71.837 200.037  64.297  1.00 41.130          H  
ATOM   2149 1HE2 GLN A 135      73.866 196.891  64.869  1.00 41.130          H  
ATOM   2150 2HE2 GLN A 135      72.163 197.161  64.766  1.00 41.130          H  
ATOM   2151  N   ARG A 136      69.295 201.465  65.847  1.00 23.590          N  
ATOM   2152  CA  ARG A 136      67.995 200.911  66.210  1.00 23.480          C  
ATOM   2153  C   ARG A 136      67.643 199.868  65.170  1.00 22.800          C  
ATOM   2154  O   ARG A 136      68.003 200.019  64.001  1.00 22.320          O  
ATOM   2155  CB  ARG A 136      66.906 201.978  66.239  1.00 32.920          C  
ATOM   2156  CG  ARG A 136      67.120 203.075  67.257  1.00 32.920          C  
ATOM   2157  CD  ARG A 136      66.952 202.636  68.681  1.00 32.920          C  
ATOM   2158  NE  ARG A 136      67.112 203.782  69.542  1.00 32.920          N  
ATOM   2159  CZ  ARG A 136      68.317 204.221  69.970  1.00 32.920          C  
ATOM   2160  NH1 ARG A 136      69.411 203.563  69.646  1.00 32.920          N  
ATOM   2161  NH2 ARG A 136      68.414 205.330  70.692  1.00 32.920          N  
ATOM   2162  H   ARG A 136      69.464 201.679  64.872  1.00 28.310          H  
ATOM   2163  HA  ARG A 136      68.064 200.420  67.180  1.00 28.180          H  
ATOM   2164 1HB  ARG A 136      66.832 202.448  65.260  1.00 39.500          H  
ATOM   2165 2HB  ARG A 136      65.945 201.510  66.451  1.00 39.500          H  
ATOM   2166 1HG  ARG A 136      68.111 203.499  67.136  1.00 39.500          H  
ATOM   2167 2HG  ARG A 136      66.385 203.857  67.077  1.00 39.500          H  
ATOM   2168 1HD  ARG A 136      65.946 202.243  68.822  1.00 39.500          H  
ATOM   2169 2HD  ARG A 136      67.676 201.878  68.956  1.00 39.500          H  
ATOM   2170  HE  ARG A 136      66.290 204.312  69.795  1.00 39.500          H  
ATOM   2171 1HH1 ARG A 136      69.392 202.712  69.078  1.00 39.500          H  
ATOM   2172 2HH1 ARG A 136      70.325 203.906  69.930  1.00 39.500          H  
ATOM   2173 1HH2 ARG A 136      67.590 205.855  70.935  1.00 39.500          H  
ATOM   2174 2HH2 ARG A 136      69.349 205.689  70.943  1.00 39.500          H  
ATOM   2175  N   GLU A 137      66.949 198.815  65.582  1.00 22.780          N  
ATOM   2176  CA  GLU A 137      66.540 197.783  64.642  1.00 22.190          C  
ATOM   2177  C   GLU A 137      65.078 197.428  64.851  1.00 21.980          C  
ATOM   2178  O   GLU A 137      64.564 197.516  65.969  1.00 22.400          O  
ATOM   2179  CB  GLU A 137      67.418 196.535  64.800  1.00 31.300          C  
ATOM   2180  CG  GLU A 137      68.920 196.774  64.549  1.00 31.300          C  
ATOM   2181  CD  GLU A 137      69.738 195.516  64.627  1.00 31.300          C  
ATOM   2182  OE1 GLU A 137      69.156 194.465  64.771  1.00 31.300          O  
ATOM   2183  OE2 GLU A 137      70.950 195.604  64.570  1.00 31.300          O  
ATOM   2184  H   GLU A 137      66.686 198.732  66.555  1.00 27.340          H  
ATOM   2185  HA  GLU A 137      66.652 198.163  63.626  1.00 26.630          H  
ATOM   2186 1HB  GLU A 137      67.305 196.140  65.809  1.00 37.560          H  
ATOM   2187 2HB  GLU A 137      67.078 195.765  64.108  1.00 37.560          H  
ATOM   2188 1HG  GLU A 137      69.048 197.224  63.565  1.00 37.560          H  
ATOM   2189 2HG  GLU A 137      69.295 197.479  65.289  1.00 37.560          H  
ATOM   2190  N   SER A 138      64.422 197.015  63.775  1.00 21.380          N  
ATOM   2191  CA  SER A 138      63.026 196.604  63.803  1.00 21.150          C  
ATOM   2192  C   SER A 138      62.737 195.713  62.608  1.00 20.610          C  
ATOM   2193  O   SER A 138      63.584 195.554  61.725  1.00 20.370          O  
ATOM   2194  CB  SER A 138      62.113 197.823  63.807  1.00 29.700          C  
ATOM   2195  OG  SER A 138      62.167 198.517  62.587  1.00 29.700          O  
ATOM   2196  H   SER A 138      64.907 196.983  62.890  1.00 25.660          H  
ATOM   2197  HA  SER A 138      62.846 196.029  64.713  1.00 25.380          H  
ATOM   2198 1HB  SER A 138      61.087 197.522  64.008  1.00 35.640          H  
ATOM   2199 2HB  SER A 138      62.420 198.487  64.613  1.00 35.640          H  
ATOM   2200  HG  SER A 138      61.379 198.222  62.065  1.00 35.640          H  
ATOM   2201  N   GLY A 139      61.562 195.098  62.602  1.00 20.450          N  
ATOM   2202  CA  GLY A 139      61.132 194.258  61.495  1.00 19.990          C  
ATOM   2203  C   GLY A 139      60.019 193.339  61.956  1.00 19.930          C  
ATOM   2204  O   GLY A 139      59.672 193.322  63.139  1.00 20.250          O  
ATOM   2205  H   GLY A 139      60.924 195.249  63.369  1.00 24.540          H  
ATOM   2206 1HA  GLY A 139      60.784 194.883  60.671  1.00 23.990          H  
ATOM   2207 2HA  GLY A 139      61.973 193.673  61.126  1.00 23.990          H  
ATOM   2208  N   PHE A 140      59.450 192.578  61.029  1.00 19.570          N  
ATOM   2209  CA  PHE A 140      58.376 191.656  61.365  1.00 19.500          C  
ATOM   2210  C   PHE A 140      58.336 190.462  60.431  1.00 19.260          C  
ATOM   2211  O   PHE A 140      58.435 190.615  59.212  1.00 19.040          O  
ATOM   2212  CB  PHE A 140      57.008 192.345  61.319  1.00 27.330          C  
ATOM   2213  CG  PHE A 140      55.906 191.406  61.714  1.00 27.330          C  
ATOM   2214  CD1 PHE A 140      55.605 191.197  63.040  1.00 27.330          C  
ATOM   2215  CD2 PHE A 140      55.200 190.706  60.765  1.00 27.330          C  
ATOM   2216  CE1 PHE A 140      54.623 190.302  63.406  1.00 27.330          C  
ATOM   2217  CE2 PHE A 140      54.219 189.815  61.134  1.00 27.330          C  
ATOM   2218  CZ  PHE A 140      53.934 189.612  62.446  1.00 27.330          C  
ATOM   2219  H   PHE A 140      59.773 192.638  60.071  1.00 23.480          H  
ATOM   2220  HA  PHE A 140      58.545 191.283  62.377  1.00 23.400          H  
ATOM   2221 1HB  PHE A 140      56.994 193.201  61.998  1.00 32.790          H  
ATOM   2222 2HB  PHE A 140      56.805 192.710  60.316  1.00 32.790          H  
ATOM   2223  HD1 PHE A 140      56.163 191.741  63.805  1.00 32.790          H  
ATOM   2224  HD2 PHE A 140      55.435 190.865  59.718  1.00 32.790          H  
ATOM   2225  HE1 PHE A 140      54.398 190.140  64.460  1.00 32.790          H  
ATOM   2226  HE2 PHE A 140      53.668 189.267  60.392  1.00 32.790          H  
ATOM   2227  HZ  PHE A 140      53.159 188.901  62.728  1.00 32.790          H  
ATOM   2228  N   SER A 141      58.140 189.284  61.000  1.00 19.350          N  
ATOM   2229  CA  SER A 141      57.981 188.057  60.245  1.00 19.180          C  
ATOM   2230  C   SER A 141      57.023 187.175  61.020  1.00 19.210          C  
ATOM   2231  O   SER A 141      56.861 187.351  62.234  1.00 19.490          O  
ATOM   2232  CB  SER A 141      59.307 187.352  60.060  1.00 26.920          C  
ATOM   2233  OG  SER A 141      59.816 186.909  61.287  1.00 26.920          O  
ATOM   2234  H   SER A 141      58.103 189.217  62.008  1.00 23.220          H  
ATOM   2235  HA  SER A 141      57.564 188.279  59.268  1.00 23.020          H  
ATOM   2236 1HB  SER A 141      59.174 186.505  59.388  1.00 32.300          H  
ATOM   2237 2HB  SER A 141      60.017 188.034  59.591  1.00 32.300          H  
ATOM   2238  HG  SER A 141      60.657 186.493  61.090  1.00 32.300          H  
ATOM   2239  N   TYR A 142      56.427 186.190  60.355  1.00 18.990          N  
ATOM   2240  CA  TYR A 142      55.531 185.303  61.070  1.00 19.030          C  
ATOM   2241  C   TYR A 142      55.708 183.850  60.572  1.00 18.920          C  
ATOM   2242  O   TYR A 142      55.859 183.638  59.373  1.00 18.690          O  
ATOM   2243  CB  TYR A 142      54.091 185.777  60.880  1.00 26.630          C  
ATOM   2244  CG  TYR A 142      53.132 185.035  61.718  1.00 26.630          C  
ATOM   2245  CD1 TYR A 142      52.976 185.410  63.040  1.00 26.630          C  
ATOM   2246  CD2 TYR A 142      52.431 183.973  61.211  1.00 26.630          C  
ATOM   2247  CE1 TYR A 142      52.116 184.712  63.852  1.00 26.630          C  
ATOM   2248  CE2 TYR A 142      51.571 183.275  62.013  1.00 26.630          C  
ATOM   2249  CZ  TYR A 142      51.409 183.638  63.332  1.00 26.630          C  
ATOM   2250  OH  TYR A 142      50.546 182.931  64.141  1.00 26.630          O  
ATOM   2251  H   TYR A 142      56.556 186.083  59.343  1.00 22.790          H  
ATOM   2252  HA  TYR A 142      55.760 185.385  62.119  1.00 22.840          H  
ATOM   2253 1HB  TYR A 142      54.017 186.832  61.126  1.00 31.950          H  
ATOM   2254 2HB  TYR A 142      53.803 185.660  59.842  1.00 31.950          H  
ATOM   2255  HD1 TYR A 142      53.542 186.253  63.439  1.00 31.950          H  
ATOM   2256  HD2 TYR A 142      52.563 183.674  60.179  1.00 31.950          H  
ATOM   2257  HE1 TYR A 142      51.990 184.999  64.895  1.00 31.950          H  
ATOM   2258  HE2 TYR A 142      51.021 182.429  61.605  1.00 31.950          H  
ATOM   2259  HH  TYR A 142      50.119 182.242  63.622  1.00 31.950          H  
ATOM   2260  N   PRO A 143      55.751 182.831  61.454  1.00 19.130          N  
ATOM   2261  CA  PRO A 143      55.869 181.423  61.097  1.00 19.080          C  
ATOM   2262  C   PRO A 143      54.797 180.986  60.105  1.00 18.790          C  
ATOM   2263  O   PRO A 143      53.642 181.390  60.202  1.00 18.670          O  
ATOM   2264  CB  PRO A 143      55.704 180.741  62.449  1.00 28.620          C  
ATOM   2265  CG  PRO A 143      56.203 181.752  63.449  1.00 28.620          C  
ATOM   2266  CD  PRO A 143      55.779 183.076  62.916  1.00 28.620          C  
ATOM   2267  HA  PRO A 143      56.873 181.234  60.688  1.00 22.900          H  
ATOM   2268 1HB  PRO A 143      54.654 180.456  62.606  1.00 34.340          H  
ATOM   2269 2HB  PRO A 143      56.302 179.823  62.460  1.00 34.340          H  
ATOM   2270 1HG  PRO A 143      55.765 181.546  64.442  1.00 34.340          H  
ATOM   2271 2HG  PRO A 143      57.293 181.663  63.561  1.00 34.340          H  
ATOM   2272 1HD  PRO A 143      54.797 183.329  63.306  1.00 34.340          H  
ATOM   2273 2HD  PRO A 143      56.560 183.791  63.205  1.00 34.340          H  
ATOM   2274  N   ASN A 144      55.188 180.146  59.160  1.00 18.790          N  
ATOM   2275  CA  ASN A 144      54.295 179.680  58.107  1.00 18.640          C  
ATOM   2276  C   ASN A 144      54.509 178.191  57.847  1.00 18.660          C  
ATOM   2277  O   ASN A 144      55.473 177.809  57.184  1.00 19.060          O  
ATOM   2278  CB  ASN A 144      54.531 180.505  56.850  1.00 26.160          C  
ATOM   2279  CG  ASN A 144      53.576 180.214  55.742  1.00 26.160          C  
ATOM   2280  OD1 ASN A 144      52.567 179.520  55.923  1.00 26.160          O  
ATOM   2281  ND2 ASN A 144      53.868 180.739  54.582  1.00 26.160          N  
ATOM   2282  H   ASN A 144      56.149 179.830  59.151  1.00 22.550          H  
ATOM   2283  HA  ASN A 144      53.262 179.812  58.437  1.00 22.370          H  
ATOM   2284 1HB  ASN A 144      54.478 181.566  57.095  1.00 31.390          H  
ATOM   2285 2HB  ASN A 144      55.539 180.318  56.484  1.00 31.390          H  
ATOM   2286 1HD2 ASN A 144      53.258 180.566  53.809  1.00 31.390          H  
ATOM   2287 2HD2 ASN A 144      54.709 181.327  54.484  1.00 31.390          H  
ATOM   2288  N   PHE A 145      53.653 177.348  58.419  1.00 18.300          N  
ATOM   2289  CA  PHE A 145      53.835 175.898  58.340  1.00 18.340          C  
ATOM   2290  C   PHE A 145      52.806 175.273  57.394  1.00 17.840          C  
ATOM   2291  O   PHE A 145      51.672 175.746  57.331  1.00 17.430          O  
ATOM   2292  CB  PHE A 145      53.643 175.303  59.731  1.00 25.660          C  
ATOM   2293  CG  PHE A 145      54.602 175.811  60.758  1.00 25.660          C  
ATOM   2294  CD1 PHE A 145      54.201 176.797  61.640  1.00 25.660          C  
ATOM   2295  CD2 PHE A 145      55.885 175.327  60.856  1.00 25.660          C  
ATOM   2296  CE1 PHE A 145      55.057 177.268  62.587  1.00 25.660          C  
ATOM   2297  CE2 PHE A 145      56.741 175.804  61.804  1.00 25.660          C  
ATOM   2298  CZ  PHE A 145      56.327 176.769  62.665  1.00 25.660          C  
ATOM   2299  H   PHE A 145      52.870 177.728  58.929  1.00 21.960          H  
ATOM   2300  HA  PHE A 145      54.837 175.680  57.970  1.00 22.010          H  
ATOM   2301 1HB  PHE A 145      52.650 175.522  60.071  1.00 30.790          H  
ATOM   2302 2HB  PHE A 145      53.733 174.224  59.684  1.00 30.790          H  
ATOM   2303  HD1 PHE A 145      53.191 177.192  61.577  1.00 30.790          H  
ATOM   2304  HD2 PHE A 145      56.218 174.564  60.185  1.00 30.790          H  
ATOM   2305  HE1 PHE A 145      54.731 178.041  63.278  1.00 30.790          H  
ATOM   2306  HE2 PHE A 145      57.756 175.412  61.877  1.00 30.790          H  
ATOM   2307  HZ  PHE A 145      57.011 177.132  63.404  1.00 30.790          H  
ATOM   2308  N   SER A 146      53.186 174.194  56.692  1.00 17.990          N  
ATOM   2309  CA  SER A 146      52.260 173.499  55.782  1.00 17.700          C  
ATOM   2310  C   SER A 146      52.677 172.054  55.513  1.00 18.000          C  
ATOM   2311  O   SER A 146      53.789 171.671  55.846  1.00 18.450          O  
ATOM   2312  CB  SER A 146      52.169 174.250  54.476  1.00 24.900          C  
ATOM   2313  OG  SER A 146      53.376 174.230  53.796  1.00 24.900          O  
ATOM   2314  H   SER A 146      54.148 173.860  56.766  1.00 21.590          H  
ATOM   2315  HA  SER A 146      51.276 173.500  56.235  1.00 21.240          H  
ATOM   2316 1HB  SER A 146      51.401 173.798  53.850  1.00 29.880          H  
ATOM   2317 2HB  SER A 146      51.876 175.279  54.662  1.00 29.880          H  
ATOM   2318  HG  SER A 146      53.197 174.716  52.977  1.00 29.880          H  
ATOM   2319  N   LEU A 147      51.810 171.239  54.913  1.00 17.850          N  
ATOM   2320  CA  LEU A 147      52.188 169.858  54.584  1.00 18.210          C  
ATOM   2321  C   LEU A 147      52.394 169.631  53.087  1.00 18.500          C  
ATOM   2322  O   LEU A 147      51.849 170.379  52.282  1.00 18.240          O  
ATOM   2323  CB  LEU A 147      51.122 168.887  55.135  1.00 25.350          C  
ATOM   2324  CG  LEU A 147      49.641 169.054  54.686  1.00 25.350          C  
ATOM   2325  CD1 LEU A 147      49.347 168.380  53.335  1.00 25.350          C  
ATOM   2326  CD2 LEU A 147      48.797 168.427  55.761  1.00 25.350          C  
ATOM   2327  H   LEU A 147      50.890 171.589  54.683  1.00 21.420          H  
ATOM   2328  HA  LEU A 147      53.121 169.659  55.101  1.00 21.850          H  
ATOM   2329 1HB  LEU A 147      51.404 167.871  54.883  1.00 30.420          H  
ATOM   2330 2HB  LEU A 147      51.121 168.967  56.204  1.00 30.420          H  
ATOM   2331  HG  LEU A 147      49.400 170.106  54.603  1.00 30.420          H  
ATOM   2332 1HD1 LEU A 147      48.296 168.509  53.094  1.00 30.420          H  
ATOM   2333 2HD1 LEU A 147      49.928 168.811  52.542  1.00 30.420          H  
ATOM   2334 3HD1 LEU A 147      49.575 167.317  53.400  1.00 30.420          H  
ATOM   2335 1HD2 LEU A 147      47.744 168.535  55.515  1.00 30.420          H  
ATOM   2336 2HD2 LEU A 147      49.043 167.368  55.843  1.00 30.420          H  
ATOM   2337 3HD2 LEU A 147      49.004 168.908  56.703  1.00 30.420          H  
ATOM   2338  N   PRO A 148      53.239 168.676  52.663  1.00 19.110          N  
ATOM   2339  CA  PRO A 148      53.402 168.237  51.276  1.00 19.530          C  
ATOM   2340  C   PRO A 148      52.207 167.368  50.898  1.00 19.250          C  
ATOM   2341  O   PRO A 148      51.618 166.758  51.792  1.00 18.910          O  
ATOM   2342  CB  PRO A 148      54.711 167.442  51.335  1.00 29.300          C  
ATOM   2343  CG  PRO A 148      54.764 166.893  52.757  1.00 29.300          C  
ATOM   2344  CD  PRO A 148      54.131 167.968  53.630  1.00 29.300          C  
ATOM   2345  HA  PRO A 148      53.490 169.105  50.603  1.00 23.440          H  
ATOM   2346 1HB  PRO A 148      54.697 166.654  50.566  1.00 35.150          H  
ATOM   2347 2HB  PRO A 148      55.560 168.103  51.094  1.00 35.150          H  
ATOM   2348 1HG  PRO A 148      54.216 165.935  52.809  1.00 35.150          H  
ATOM   2349 2HG  PRO A 148      55.806 166.676  53.043  1.00 35.150          H  
ATOM   2350 1HD  PRO A 148      53.564 167.473  54.421  1.00 35.150          H  
ATOM   2351 2HD  PRO A 148      54.907 168.646  54.043  1.00 35.150          H  
ATOM   2352  N   ALA A 149      51.862 167.248  49.608  1.00 19.450          N  
ATOM   2353  CA  ALA A 149      50.771 166.310  49.272  1.00 19.300          C  
ATOM   2354  C   ALA A 149      50.678 165.926  47.794  1.00 19.880          C  
ATOM   2355  O   ALA A 149      50.892 166.747  46.909  1.00 20.200          O  
ATOM   2356  CB  ALA A 149      49.439 166.910  49.676  1.00 27.080          C  
ATOM   2357  H   ALA A 149      52.387 167.758  48.875  1.00 23.340          H  
ATOM   2358  HA  ALA A 149      50.941 165.394  49.838  1.00 23.160          H  
ATOM   2359 1HB  ALA A 149      48.646 166.198  49.464  1.00 32.500          H  
ATOM   2360 2HB  ALA A 149      49.433 167.143  50.728  1.00 32.500          H  
ATOM   2361 3HB  ALA A 149      49.287 167.813  49.108  1.00 32.500          H  
ATOM   2362  N   ALA A 150      50.211 164.702  47.531  1.00 20.040          N  
ATOM   2363  CA  ALA A 150      49.952 164.250  46.166  1.00 20.650          C  
ATOM   2364  C   ALA A 150      48.976 163.077  46.168  1.00 20.560          C  
ATOM   2365  O   ALA A 150      48.920 162.322  47.140  1.00 20.230          O  
ATOM   2366  CB  ALA A 150      51.252 163.847  45.493  1.00 28.670          C  
ATOM   2367  H   ALA A 150      50.045 164.060  48.296  1.00 24.050          H  
ATOM   2368  HA  ALA A 150      49.506 165.067  45.606  1.00 24.780          H  
ATOM   2369 1HB  ALA A 150      51.048 163.528  44.472  1.00 34.400          H  
ATOM   2370 2HB  ALA A 150      51.934 164.702  45.479  1.00 34.400          H  
ATOM   2371 3HB  ALA A 150      51.706 163.027  46.044  1.00 34.400          H  
ATOM   2372  N   ASN A 151      48.228 162.913  45.072  1.00 20.930          N  
ATOM   2373  CA  ASN A 151      47.342 161.761  44.896  1.00 21.060          C  
ATOM   2374  C   ASN A 151      46.942 161.622  43.421  1.00 21.800          C  
ATOM   2375  O   ASN A 151      47.300 162.467  42.597  1.00 22.140          O  
ATOM   2376  CB  ASN A 151      46.109 161.895  45.793  1.00 29.430          C  
ATOM   2377  CG  ASN A 151      45.534 160.554  46.235  1.00 29.430          C  
ATOM   2378  OD1 ASN A 151      45.673 159.567  45.510  1.00 29.430          O  
ATOM   2379  ND2 ASN A 151      44.889 160.513  47.366  1.00 29.430          N  
ATOM   2380  H   ASN A 151      48.300 163.583  44.319  1.00 25.120          H  
ATOM   2381  HA  ASN A 151      47.884 160.855  45.175  1.00 25.270          H  
ATOM   2382 1HB  ASN A 151      46.356 162.476  46.680  1.00 35.320          H  
ATOM   2383 2HB  ASN A 151      45.336 162.442  45.254  1.00 35.320          H  
ATOM   2384 1HD2 ASN A 151      44.473 159.627  47.665  1.00 35.320          H  
ATOM   2385 2HD2 ASN A 151      44.788 161.336  47.922  1.00 35.320          H  
ATOM   2386  N   GLY A 152      46.140 160.603  43.108  1.00 22.080          N  
ATOM   2387  CA  GLY A 152      45.607 160.401  41.762  1.00 22.800          C  
ATOM   2388  C   GLY A 152      45.251 158.946  41.486  1.00 23.380          C  
ATOM   2389  O   GLY A 152      45.631 158.049  42.243  1.00 23.300          O  
ATOM   2390  H   GLY A 152      45.905 159.937  43.837  1.00 26.500          H  
ATOM   2391 1HA  GLY A 152      44.714 161.010  41.645  1.00 27.360          H  
ATOM   2392 2HA  GLY A 152      46.335 160.740  41.028  1.00 27.360          H  
ATOM   2393  N   LEU A 153      44.529 158.716  40.388  1.00 23.980          N  
ATOM   2394  CA  LEU A 153      44.118 157.372  39.993  1.00 24.630          C  
ATOM   2395  C   LEU A 153      45.174 156.709  39.150  1.00 25.700          C  
ATOM   2396  O   LEU A 153      45.994 157.378  38.515  1.00 26.060          O  
ATOM   2397  CB  LEU A 153      42.815 157.389  39.177  1.00 34.220          C  
ATOM   2398  CG  LEU A 153      41.556 157.945  39.853  1.00 34.220          C  
ATOM   2399  CD1 LEU A 153      40.423 157.961  38.833  1.00 34.220          C  
ATOM   2400  CD2 LEU A 153      41.189 157.069  41.058  1.00 34.220          C  
ATOM   2401  H   LEU A 153      44.250 159.492  39.780  1.00 28.780          H  
ATOM   2402  HA  LEU A 153      43.989 156.764  40.886  1.00 29.560          H  
ATOM   2403 1HB  LEU A 153      42.990 157.985  38.279  1.00 41.070          H  
ATOM   2404 2HB  LEU A 153      42.596 156.367  38.864  1.00 41.070          H  
ATOM   2405  HG  LEU A 153      41.735 158.970  40.182  1.00 41.070          H  
ATOM   2406 1HD1 LEU A 153      39.524 158.363  39.298  1.00 41.070          H  
ATOM   2407 2HD1 LEU A 153      40.699 158.584  37.990  1.00 41.070          H  
ATOM   2408 3HD1 LEU A 153      40.231 156.948  38.486  1.00 41.070          H  
ATOM   2409 1HD2 LEU A 153      40.289 157.456  41.539  1.00 41.070          H  
ATOM   2410 2HD2 LEU A 153      41.009 156.041  40.737  1.00 41.070          H  
ATOM   2411 3HD2 LEU A 153      41.995 157.079  41.780  1.00 41.070          H  
ATOM   2412  N   SER A 154      45.145 155.385  39.123  1.00 26.240          N  
ATOM   2413  CA  SER A 154      46.053 154.648  38.251  1.00 27.320          C  
ATOM   2414  C   SER A 154      45.371 153.444  37.619  1.00 28.010          C  
ATOM   2415  O   SER A 154      44.897 152.532  38.307  1.00 27.630          O  
ATOM   2416  CB  SER A 154      47.287 154.227  39.014  1.00 37.820          C  
ATOM   2417  OG  SER A 154      48.137 153.465  38.206  1.00 37.820          O  
ATOM   2418  H   SER A 154      44.469 154.887  39.712  1.00 31.490          H  
ATOM   2419  HA  SER A 154      46.365 155.311  37.443  1.00 32.780          H  
ATOM   2420 1HB  SER A 154      47.812 155.118  39.363  1.00 45.380          H  
ATOM   2421 2HB  SER A 154      47.001 153.661  39.883  1.00 45.380          H  
ATOM   2422  HG  SER A 154      48.919 153.292  38.735  1.00 45.380          H  
ATOM   2423  N   SER A 155      45.296 153.446  36.288  1.00 29.060          N  
ATOM   2424  CA  SER A 155      44.598 152.382  35.570  1.00 29.850          C  
ATOM   2425  C   SER A 155      45.150 152.161  34.183  1.00 30.990          C  
ATOM   2426  O   SER A 155      45.833 153.029  33.619  1.00 31.280          O  
ATOM   2427  CB  SER A 155      43.136 152.725  35.413  1.00 41.470          C  
ATOM   2428  OG  SER A 155      42.953 153.799  34.537  1.00 41.470          O  
ATOM   2429  H   SER A 155      45.713 154.205  35.769  1.00 34.870          H  
ATOM   2430  HA  SER A 155      44.701 151.451  36.130  1.00 35.820          H  
ATOM   2431 1HB  SER A 155      42.584 151.857  35.057  1.00 49.770          H  
ATOM   2432 2HB  SER A 155      42.751 152.988  36.354  1.00 49.770          H  
ATOM   2433  HG  SER A 155      42.010 153.985  34.554  1.00 49.770          H  
ATOM   2434  N   GLY A 156      44.831 150.997  33.626  1.00 31.660          N  
ATOM   2435  CA  GLY A 156      45.251 150.673  32.270  1.00 32.790          C  
ATOM   2436  C   GLY A 156      45.030 149.208  31.916  1.00 33.360          C  
ATOM   2437  O   GLY A 156      44.588 148.400  32.744  1.00 32.860          O  
ATOM   2438  H   GLY A 156      44.266 150.337  34.177  1.00 37.990          H  
ATOM   2439 1HA  GLY A 156      44.706 151.300  31.567  1.00 39.350          H  
ATOM   2440 2HA  GLY A 156      46.306 150.917  32.153  1.00 39.350          H  
ATOM   2441  N   VAL A 157      45.324 148.894  30.658  1.00 34.410          N  
ATOM   2442  CA  VAL A 157      45.173 147.568  30.076  1.00 35.100          C  
ATOM   2443  C   VAL A 157      46.463 147.167  29.382  1.00 35.880          C  
ATOM   2444  O   VAL A 157      47.108 147.999  28.742  1.00 36.320          O  
ATOM   2445  CB  VAL A 157      43.967 147.565  29.100  1.00 48.860          C  
ATOM   2446  CG1 VAL A 157      44.184 148.564  27.964  1.00 48.860          C  
ATOM   2447  CG2 VAL A 157      43.725 146.159  28.533  1.00 48.860          C  
ATOM   2448  H   VAL A 157      45.712 149.620  30.075  1.00 41.290          H  
ATOM   2449  HA  VAL A 157      44.980 146.851  30.870  1.00 42.120          H  
ATOM   2450  HB  VAL A 157      43.100 147.882  29.643  1.00 58.640          H  
ATOM   2451 1HG1 VAL A 157      43.308 148.566  27.317  1.00 58.640          H  
ATOM   2452 2HG1 VAL A 157      44.328 149.546  28.377  1.00 58.640          H  
ATOM   2453 3HG1 VAL A 157      45.057 148.284  27.377  1.00 58.640          H  
ATOM   2454 1HG2 VAL A 157      42.855 146.181  27.880  1.00 58.640          H  
ATOM   2455 2HG2 VAL A 157      44.588 145.826  27.962  1.00 58.640          H  
ATOM   2456 3HG2 VAL A 157      43.545 145.464  29.340  1.00 58.640          H  
ATOM   2457  N   GLY A 158      46.831 145.899  29.487  1.00 36.070          N  
ATOM   2458  CA  GLY A 158      48.043 145.437  28.827  1.00 36.840          C  
ATOM   2459  C   GLY A 158      48.249 143.935  28.944  1.00 36.910          C  
ATOM   2460  O   GLY A 158      47.360 143.193  29.380  1.00 36.440          O  
ATOM   2461  H   GLY A 158      46.249 145.261  30.041  1.00 43.280          H  
ATOM   2462 1HA  GLY A 158      48.002 145.716  27.774  1.00 44.210          H  
ATOM   2463 2HA  GLY A 158      48.899 145.954  29.254  1.00 44.210          H  
ATOM   2464  N   GLY A 159      49.430 143.478  28.528  1.00 37.520          N  
ATOM   2465  CA  GLY A 159      49.718 142.053  28.528  1.00 37.680          C  
ATOM   2466  C   GLY A 159      51.059 141.714  27.891  1.00 38.540          C  
ATOM   2467  O   GLY A 159      51.912 142.583  27.686  1.00 38.940          O  
ATOM   2468  H   GLY A 159      50.132 144.122  28.192  1.00 45.020          H  
ATOM   2469 1HA  GLY A 159      49.692 141.670  29.548  1.00 45.220          H  
ATOM   2470 2HA  GLY A 159      48.933 141.543  27.978  1.00 45.220          H  
ATOM   2471  N   GLY A 160      51.217 140.431  27.599  1.00 38.830          N  
ATOM   2472  CA  GLY A 160      52.407 139.822  27.018  1.00 39.640          C  
ATOM   2473  C   GLY A 160      52.747 138.527  27.755  1.00 39.400          C  
ATOM   2474  O   GLY A 160      52.407 138.358  28.928  1.00 38.530          O  
ATOM   2475  H   GLY A 160      50.423 139.818  27.799  1.00 46.600          H  
ATOM   2476 1HA  GLY A 160      52.224 139.604  25.964  1.00 47.570          H  
ATOM   2477 2HA  GLY A 160      53.245 140.514  27.070  1.00 47.570          H  
ATOM   2478  N   GLY A 161      53.444 137.623  27.073  1.00 40.180          N  
ATOM   2479  CA  GLY A 161      53.832 136.343  27.644  1.00 40.060          C  
ATOM   2480  C   GLY A 161      54.434 135.478  26.555  1.00 41.140          C  
ATOM   2481  O   GLY A 161      54.607 135.933  25.424  1.00 41.960          O  
ATOM   2482  H   GLY A 161      53.685 137.818  26.110  1.00 48.220          H  
ATOM   2483 1HA  GLY A 161      54.553 136.495  28.448  1.00 48.070          H  
ATOM   2484 2HA  GLY A 161      52.957 135.850  28.070  1.00 48.070          H  
ATOM   2485  N   GLY A 162      54.775 134.245  26.895  1.00 41.150          N  
ATOM   2486  CA  GLY A 162      55.359 133.331  25.926  1.00 42.150          C  
ATOM   2487  C   GLY A 162      55.777 132.037  26.599  1.00 41.920          C  
ATOM   2488  O   GLY A 162      55.536 131.842  27.791  1.00 40.990          O  
ATOM   2489  H   GLY A 162      54.630 133.930  27.845  1.00 49.380          H  
ATOM   2490 1HA  GLY A 162      54.627 133.119  25.143  1.00 50.580          H  
ATOM   2491 2HA  GLY A 162      56.219 133.798  25.449  1.00 50.580          H  
ATOM   2492  N   LYS A 163      56.401 131.155  25.830  1.00 42.780          N  
ATOM   2493  CA  LYS A 163      56.822 129.851  26.323  1.00 42.700          C  
ATOM   2494  C   LYS A 163      57.938 129.266  25.473  1.00 43.650          C  
ATOM   2495  O   LYS A 163      58.122 129.658  24.320  1.00 44.490          O  
ATOM   2496  CB  LYS A 163      55.622 128.904  26.345  1.00 59.810          C  
ATOM   2497  CG  LYS A 163      55.002 128.691  24.971  1.00 59.810          C  
ATOM   2498  CD  LYS A 163      53.805 127.760  25.005  1.00 59.810          C  
ATOM   2499  CE  LYS A 163      53.155 127.702  23.632  1.00 59.810          C  
ATOM   2500  NZ  LYS A 163      51.986 126.800  23.587  1.00 59.810          N  
ATOM   2501  H   LYS A 163      56.586 131.395  24.866  1.00 51.340          H  
ATOM   2502  HA  LYS A 163      57.203 129.969  27.339  1.00 51.240          H  
ATOM   2503 1HB  LYS A 163      55.927 127.933  26.734  1.00 71.770          H  
ATOM   2504 2HB  LYS A 163      54.853 129.301  27.009  1.00 71.770          H  
ATOM   2505 1HG  LYS A 163      54.683 129.653  24.572  1.00 71.770          H  
ATOM   2506 2HG  LYS A 163      55.748 128.271  24.296  1.00 71.770          H  
ATOM   2507 1HD  LYS A 163      54.130 126.759  25.289  1.00 71.770          H  
ATOM   2508 2HD  LYS A 163      53.079 128.108  25.730  1.00 71.770          H  
ATOM   2509 1HE  LYS A 163      52.825 128.705  23.370  1.00 71.770          H  
ATOM   2510 2HE  LYS A 163      53.886 127.369  22.896  1.00 71.770          H  
ATOM   2511 1HZ  LYS A 163      51.589 126.847  22.638  1.00 71.770          H  
ATOM   2512 2HZ  LYS A 163      52.255 125.852  23.796  1.00 71.770          H  
ATOM   2513 3HZ  LYS A 163      51.283 127.098  24.238  1.00 71.770          H  
ATOM   2514  N   MET A 164      58.662 128.305  26.040  1.00 43.530          N  
ATOM   2515  CA  MET A 164      59.701 127.587  25.313  1.00 44.410          C  
ATOM   2516  C   MET A 164      59.874 126.160  25.809  1.00 44.360          C  
ATOM   2517  O   MET A 164      59.537 125.843  26.956  1.00 43.450          O  
ATOM   2518  CB  MET A 164      61.033 128.318  25.426  1.00 61.820          C  
ATOM   2519  CG  MET A 164      61.571 128.415  26.859  1.00 61.820          C  
ATOM   2520  SD  MET A 164      63.198 129.181  26.960  1.00 61.820          S  
ATOM   2521  CE  MET A 164      64.232 127.809  26.448  1.00 61.820          C  
ATOM   2522  H   MET A 164      58.473 128.058  27.000  1.00 52.240          H  
ATOM   2523  HA  MET A 164      59.413 127.537  24.263  1.00 53.290          H  
ATOM   2524 1HB  MET A 164      61.766 127.813  24.812  1.00 74.190          H  
ATOM   2525 2HB  MET A 164      60.922 129.333  25.037  1.00 74.190          H  
ATOM   2526 1HG  MET A 164      60.879 129.001  27.461  1.00 74.190          H  
ATOM   2527 2HG  MET A 164      61.641 127.421  27.298  1.00 74.190          H  
ATOM   2528 1HE  MET A 164      65.277 128.116  26.454  1.00 74.190          H  
ATOM   2529 2HE  MET A 164      64.094 126.974  27.137  1.00 74.190          H  
ATOM   2530 3HE  MET A 164      63.957 127.498  25.456  1.00 74.190          H  
ATOM   2531  N   ARG A 165      60.460 125.319  24.955  1.00 45.350          N  
ATOM   2532  CA  ARG A 165      60.800 123.946  25.309  1.00 45.440          C  
ATOM   2533  C   ARG A 165      62.182 123.551  24.789  1.00 46.230          C  
ATOM   2534  O   ARG A 165      62.573 123.915  23.673  1.00 47.170          O  
ATOM   2535  CB  ARG A 165      59.777 122.963  24.740  1.00 63.580          C  
ATOM   2536  CG  ARG A 165      58.341 123.072  25.282  1.00 63.580          C  
ATOM   2537  CD  ARG A 165      58.234 122.612  26.695  1.00 63.580          C  
ATOM   2538  NE  ARG A 165      56.858 122.619  27.170  1.00 63.580          N  
ATOM   2539  CZ  ARG A 165      56.212 123.679  27.712  1.00 63.580          C  
ATOM   2540  NH1 ARG A 165      56.805 124.855  27.856  1.00 63.580          N  
ATOM   2541  NH2 ARG A 165      54.957 123.530  28.111  1.00 63.580          N  
ATOM   2542  H   ARG A 165      60.673 125.648  24.024  1.00 54.420          H  
ATOM   2543  HA  ARG A 165      60.818 123.861  26.394  1.00 54.530          H  
ATOM   2544 1HB  ARG A 165      59.724 123.090  23.661  1.00 76.300          H  
ATOM   2545 2HB  ARG A 165      60.120 121.946  24.928  1.00 76.300          H  
ATOM   2546 1HG  ARG A 165      57.997 124.100  25.224  1.00 76.300          H  
ATOM   2547 2HG  ARG A 165      57.686 122.445  24.678  1.00 76.300          H  
ATOM   2548 1HD  ARG A 165      58.608 121.590  26.765  1.00 76.300          H  
ATOM   2549 2HD  ARG A 165      58.821 123.249  27.347  1.00 76.300          H  
ATOM   2550  HE  ARG A 165      56.343 121.752  27.094  1.00 76.300          H  
ATOM   2551 1HH1 ARG A 165      57.785 125.013  27.555  1.00 76.300          H  
ATOM   2552 2HH1 ARG A 165      56.297 125.614  28.279  1.00 76.300          H  
ATOM   2553 1HH2 ARG A 165      54.495 122.636  28.008  1.00 76.300          H  
ATOM   2554 2HH2 ARG A 165      54.458 124.307  28.519  1.00 76.300          H  
ATOM   2555  N   ARG A 166      62.899 122.777  25.603  1.00 45.840          N  
ATOM   2556  CA  ARG A 166      64.209 122.228  25.265  1.00 46.510          C  
ATOM   2557  C   ARG A 166      64.299 120.792  25.767  1.00 46.280          C  
ATOM   2558  O   ARG A 166      63.801 120.483  26.851  1.00 45.320          O  
ATOM   2559  CB  ARG A 166      65.335 123.047  25.894  1.00 64.850          C  
ATOM   2560  CG  ARG A 166      65.491 124.497  25.405  1.00 64.850          C  
ATOM   2561  CD  ARG A 166      66.015 124.570  24.008  1.00 64.850          C  
ATOM   2562  NE  ARG A 166      66.270 125.943  23.584  1.00 64.850          N  
ATOM   2563  CZ  ARG A 166      65.363 126.788  23.040  1.00 64.850          C  
ATOM   2564  NH1 ARG A 166      64.106 126.419  22.841  1.00 64.850          N  
ATOM   2565  NH2 ARG A 166      65.745 128.010  22.699  1.00 64.850          N  
ATOM   2566  H   ARG A 166      62.508 122.535  26.505  1.00 55.010          H  
ATOM   2567  HA  ARG A 166      64.323 122.217  24.182  1.00 55.810          H  
ATOM   2568 1HB  ARG A 166      65.188 123.087  26.971  1.00 77.820          H  
ATOM   2569 2HB  ARG A 166      66.284 122.540  25.718  1.00 77.820          H  
ATOM   2570 1HG  ARG A 166      64.531 124.996  25.436  1.00 77.820          H  
ATOM   2571 2HG  ARG A 166      66.188 125.025  26.054  1.00 77.820          H  
ATOM   2572 1HD  ARG A 166      66.954 124.020  23.952  1.00 77.820          H  
ATOM   2573 2HD  ARG A 166      65.304 124.127  23.318  1.00 77.820          H  
ATOM   2574  HE  ARG A 166      67.213 126.291  23.705  1.00 77.820          H  
ATOM   2575 1HH1 ARG A 166      63.768 125.473  23.100  1.00 77.820          H  
ATOM   2576 2HH1 ARG A 166      63.457 127.068  22.427  1.00 77.820          H  
ATOM   2577 1HH2 ARG A 166      66.703 128.301  22.846  1.00 77.820          H  
ATOM   2578 2HH2 ARG A 166      65.084 128.655  22.290  1.00 77.820          H  
ATOM   2579  N   GLU A 167      64.938 119.924  24.988  1.00 47.150          N  
ATOM   2580  CA  GLU A 167      65.128 118.531  25.378  1.00 47.020          C  
ATOM   2581  C   GLU A 167      66.414 117.965  24.796  1.00 47.750          C  
ATOM   2582  O   GLU A 167      66.742 118.217  23.636  1.00 48.610          O  
ATOM   2583  CB  GLU A 167      63.937 117.679  24.926  1.00 65.880          C  
ATOM   2584  CG  GLU A 167      64.006 116.215  25.360  1.00 65.880          C  
ATOM   2585  CD  GLU A 167      62.794 115.427  24.978  1.00 65.880          C  
ATOM   2586  OE1 GLU A 167      61.893 115.984  24.400  1.00 65.880          O  
ATOM   2587  OE2 GLU A 167      62.768 114.257  25.268  1.00 65.880          O  
ATOM   2588  H   GLU A 167      65.311 120.236  24.102  1.00 56.580          H  
ATOM   2589  HA  GLU A 167      65.198 118.481  26.465  1.00 56.420          H  
ATOM   2590 1HB  GLU A 167      63.015 118.104  25.324  1.00 79.060          H  
ATOM   2591 2HB  GLU A 167      63.867 117.702  23.839  1.00 79.060          H  
ATOM   2592 1HG  GLU A 167      64.871 115.743  24.898  1.00 79.060          H  
ATOM   2593 2HG  GLU A 167      64.136 116.173  26.440  1.00 79.060          H  
ATOM   2594  N   ARG A 168      67.140 117.204  25.609  1.00 47.410          N  
ATOM   2595  CA  ARG A 168      68.369 116.551  25.181  1.00 48.070          C  
ATOM   2596  C   ARG A 168      68.688 115.388  26.105  1.00 47.710          C  
ATOM   2597  O   ARG A 168      68.169 115.324  27.221  1.00 46.830          O  
ATOM   2598  CB  ARG A 168      69.530 117.536  25.182  1.00 67.030          C  
ATOM   2599  CG  ARG A 168      69.918 118.070  26.558  1.00 67.030          C  
ATOM   2600  CD  ARG A 168      71.012 119.065  26.476  1.00 67.030          C  
ATOM   2601  NE  ARG A 168      71.410 119.538  27.799  1.00 67.030          N  
ATOM   2602  CZ  ARG A 168      72.401 120.425  28.048  1.00 67.030          C  
ATOM   2603  NH1 ARG A 168      73.101 120.944  27.059  1.00 67.030          N  
ATOM   2604  NH2 ARG A 168      72.667 120.773  29.298  1.00 67.030          N  
ATOM   2605  H   ARG A 168      66.808 117.050  26.552  1.00 56.890          H  
ATOM   2606  HA  ARG A 168      68.229 116.167  24.170  1.00 57.680          H  
ATOM   2607 1HB  ARG A 168      70.410 117.060  24.754  1.00 80.440          H  
ATOM   2608 2HB  ARG A 168      69.283 118.391  24.552  1.00 80.440          H  
ATOM   2609 1HG  ARG A 168      69.054 118.549  27.017  1.00 80.440          H  
ATOM   2610 2HG  ARG A 168      70.258 117.252  27.193  1.00 80.440          H  
ATOM   2611 1HD  ARG A 168      71.876 118.604  25.998  1.00 80.440          H  
ATOM   2612 2HD  ARG A 168      70.676 119.921  25.888  1.00 80.440          H  
ATOM   2613  HE  ARG A 168      70.902 119.169  28.594  1.00 80.440          H  
ATOM   2614 1HH1 ARG A 168      72.903 120.685  26.105  1.00 80.440          H  
ATOM   2615 2HH1 ARG A 168      73.839 121.606  27.253  1.00 80.440          H  
ATOM   2616 1HH2 ARG A 168      72.131 120.376  30.059  1.00 80.440          H  
ATOM   2617 2HH2 ARG A 168      73.404 121.434  29.495  1.00 80.440          H  
ATOM   2618  N   THR A 169      69.583 114.508  25.665  1.00 48.390          N  
ATOM   2619  CA  THR A 169      70.026 113.390  26.493  1.00 48.150          C  
ATOM   2620  C   THR A 169      71.393 112.844  26.086  1.00 48.780          C  
ATOM   2621  O   THR A 169      71.820 112.980  24.930  1.00 49.630          O  
ATOM   2622  CB  THR A 169      68.990 112.254  26.479  1.00 67.510          C  
ATOM   2623  OG1 THR A 169      69.405 111.231  27.387  1.00 67.510          O  
ATOM   2624  CG2 THR A 169      68.860 111.671  25.080  1.00 67.510          C  
ATOM   2625  H   THR A 169      69.948 114.607  24.730  1.00 58.070          H  
ATOM   2626  HA  THR A 169      70.111 113.744  27.521  1.00 57.780          H  
ATOM   2627  HB  THR A 169      68.025 112.644  26.802  1.00 81.010          H  
ATOM   2628  HG1 THR A 169      68.663 110.645  27.565  1.00 81.010          H  
ATOM   2629 1HG2 THR A 169      68.122 110.872  25.093  1.00 81.010          H  
ATOM   2630 2HG2 THR A 169      68.539 112.449  24.391  1.00 81.010          H  
ATOM   2631 3HG2 THR A 169      69.815 111.268  24.750  1.00 81.010          H  
ATOM   2632  N   ARG A 170      72.074 112.234  27.056  1.00 48.380          N  
ATOM   2633  CA  ARG A 170      73.371 111.583  26.875  1.00 48.920          C  
ATOM   2634  C   ARG A 170      73.435 110.272  27.652  1.00 48.800          C  
ATOM   2635  O   ARG A 170      72.831 110.147  28.718  1.00 48.030          O  
ATOM   2636  CB  ARG A 170      74.518 112.471  27.355  1.00 68.270          C  
ATOM   2637  CG  ARG A 170      74.750 113.789  26.599  1.00 68.270          C  
ATOM   2638  CD  ARG A 170      75.295 113.561  25.229  1.00 68.270          C  
ATOM   2639  NE  ARG A 170      75.625 114.809  24.554  1.00 68.270          N  
ATOM   2640  CZ  ARG A 170      74.772 115.570  23.833  1.00 68.270          C  
ATOM   2641  NH1 ARG A 170      73.502 115.230  23.681  1.00 68.270          N  
ATOM   2642  NH2 ARG A 170      75.223 116.679  23.264  1.00 68.270          N  
ATOM   2643  H   ARG A 170      71.630 112.179  27.966  1.00 58.060          H  
ATOM   2644  HA  ARG A 170      73.502 111.354  25.819  1.00 58.700          H  
ATOM   2645 1HB  ARG A 170      74.351 112.728  28.398  1.00 81.930          H  
ATOM   2646 2HB  ARG A 170      75.448 111.903  27.311  1.00 81.930          H  
ATOM   2647 1HG  ARG A 170      73.817 114.338  26.515  1.00 81.930          H  
ATOM   2648 2HG  ARG A 170      75.470 114.393  27.148  1.00 81.930          H  
ATOM   2649 1HD  ARG A 170      76.206 112.968  25.304  1.00 81.930          H  
ATOM   2650 2HD  ARG A 170      74.572 113.025  24.622  1.00 81.930          H  
ATOM   2651  HE  ARG A 170      76.582 115.128  24.626  1.00 81.930          H  
ATOM   2652 1HH1 ARG A 170      73.112 114.372  24.115  1.00 81.930          H  
ATOM   2653 2HH1 ARG A 170      72.894 115.814  23.132  1.00 81.930          H  
ATOM   2654 1HH2 ARG A 170      76.193 116.945  23.374  1.00 81.930          H  
ATOM   2655 2HH2 ARG A 170      74.603 117.259  22.718  1.00 81.930          H  
ATOM   2656  N   PHE A 171      74.193 109.309  27.132  1.00 49.550          N  
ATOM   2657  CA  PHE A 171      74.395 108.038  27.816  1.00 49.490          C  
ATOM   2658  C   PHE A 171      75.792 107.491  27.606  1.00 50.080          C  
ATOM   2659  O   PHE A 171      76.280 107.423  26.475  1.00 50.930          O  
ATOM   2660  CB  PHE A 171      73.387 107.006  27.334  1.00 69.310          C  
ATOM   2661  CG  PHE A 171      73.587 105.671  27.953  1.00 69.310          C  
ATOM   2662  CD1 PHE A 171      73.146 105.406  29.232  1.00 69.310          C  
ATOM   2663  CD2 PHE A 171      74.233 104.670  27.248  1.00 69.310          C  
ATOM   2664  CE1 PHE A 171      73.343 104.171  29.792  1.00 69.310          C  
ATOM   2665  CE2 PHE A 171      74.427 103.441  27.803  1.00 69.310          C  
ATOM   2666  CZ  PHE A 171      73.978 103.189  29.077  1.00 69.310          C  
ATOM   2667  H   PHE A 171      74.652 109.463  26.245  1.00 59.460          H  
ATOM   2668  HA  PHE A 171      74.253 108.195  28.886  1.00 59.390          H  
ATOM   2669 1HB  PHE A 171      72.379 107.347  27.569  1.00 83.170          H  
ATOM   2670 2HB  PHE A 171      73.459 106.899  26.254  1.00 83.170          H  
ATOM   2671  HD1 PHE A 171      72.638 106.190  29.797  1.00 83.170          H  
ATOM   2672  HD2 PHE A 171      74.592 104.875  26.235  1.00 83.170          H  
ATOM   2673  HE1 PHE A 171      72.992 103.968  30.803  1.00 83.170          H  
ATOM   2674  HE2 PHE A 171      74.936 102.661  27.238  1.00 83.170          H  
ATOM   2675  HZ  PHE A 171      74.131 102.208  29.522  1.00 83.170          H  
ATOM   2676  N   VAL A 172      76.436 107.121  28.707  1.00 49.630          N  
ATOM   2677  CA  VAL A 172      77.774 106.560  28.683  1.00 50.120          C  
ATOM   2678  C   VAL A 172      77.848 105.277  29.497  1.00 49.800          C  
ATOM   2679  O   VAL A 172      77.426 105.247  30.654  1.00 48.910          O  
ATOM   2680  CB  VAL A 172      78.797 107.580  29.237  1.00 69.970          C  
ATOM   2681  CG1 VAL A 172      80.213 106.978  29.234  1.00 69.970          C  
ATOM   2682  CG2 VAL A 172      78.751 108.858  28.393  1.00 69.970          C  
ATOM   2683  H   VAL A 172      75.964 107.212  29.597  1.00 59.560          H  
ATOM   2684  HA  VAL A 172      78.033 106.326  27.650  1.00 60.140          H  
ATOM   2685  HB  VAL A 172      78.546 107.816  30.271  1.00 83.970          H  
ATOM   2686 1HG1 VAL A 172      80.914 107.709  29.636  1.00 83.970          H  
ATOM   2687 2HG1 VAL A 172      80.250 106.082  29.852  1.00 83.970          H  
ATOM   2688 3HG1 VAL A 172      80.500 106.726  28.213  1.00 83.970          H  
ATOM   2689 1HG2 VAL A 172      79.466 109.579  28.787  1.00 83.970          H  
ATOM   2690 2HG2 VAL A 172      79.005 108.619  27.360  1.00 83.970          H  
ATOM   2691 3HG2 VAL A 172      77.758 109.293  28.426  1.00 83.970          H  
ATOM   2692  N   ALA A 173      78.406 104.229  28.903  1.00 50.520          N  
ATOM   2693  CA  ALA A 173      78.586 102.963  29.593  1.00 50.300          C  
ATOM   2694  C   ALA A 173      79.696 102.166  28.936  1.00 51.120          C  
ATOM   2695  O   ALA A 173      79.978 102.347  27.749  1.00 51.980          O  
ATOM   2696  CB  ALA A 173      77.300 102.167  29.599  1.00 70.510          C  
ATOM   2697  H   ALA A 173      78.722 104.320  27.947  1.00 60.620          H  
ATOM   2698  HA  ALA A 173      78.883 103.170  30.622  1.00 60.360          H  
ATOM   2699 1HB  ALA A 173      77.453 101.232  30.132  1.00 84.610          H  
ATOM   2700 2HB  ALA A 173      76.534 102.749  30.100  1.00 84.610          H  
ATOM   2701 3HB  ALA A 173      77.001 101.957  28.576  1.00 84.610          H  
ATOM   2702  N   SER A 174      80.297 101.263  29.701  1.00 50.870          N  
ATOM   2703  CA  SER A 174      81.332 100.368  29.202  1.00 51.610          C  
ATOM   2704  C   SER A 174      81.426  99.138  30.088  1.00 51.290          C  
ATOM   2705  O   SER A 174      80.835  99.100  31.173  1.00 50.410          O  
ATOM   2706  CB  SER A 174      82.674 101.070  29.167  1.00 71.960          C  
ATOM   2707  OG  SER A 174      83.131 101.339  30.463  1.00 71.960          O  
ATOM   2708  H   SER A 174      80.035 101.184  30.673  1.00 61.040          H  
ATOM   2709  HA  SER A 174      81.067 100.049  28.194  1.00 61.930          H  
ATOM   2710 1HB  SER A 174      83.399 100.446  28.648  1.00 86.350          H  
ATOM   2711 2HB  SER A 174      82.585 102.001  28.608  1.00 86.350          H  
ATOM   2712  HG  SER A 174      83.976 101.781  30.357  1.00 86.350          H  
ATOM   2713  N   LYS A 175      82.161  98.135  29.612  1.00 52.000          N  
ATOM   2714  CA  LYS A 175      82.389  96.903  30.349  1.00 51.780          C  
ATOM   2715  C   LYS A 175      83.897  96.700  30.518  1.00 52.060          C  
ATOM   2716  O   LYS A 175      84.658  97.168  29.670  1.00 52.740          O  
ATOM   2717  CB  LYS A 175      81.788  95.717  29.576  1.00 72.580          C  
ATOM   2718  CG  LYS A 175      80.276  95.799  29.293  1.00 72.580          C  
ATOM   2719  CD  LYS A 175      79.437  95.682  30.562  1.00 72.580          C  
ATOM   2720  CE  LYS A 175      77.947  95.663  30.240  1.00 72.580          C  
ATOM   2721  NZ  LYS A 175      77.105  95.600  31.474  1.00 72.580          N  
ATOM   2722  H   LYS A 175      82.598  98.248  28.708  1.00 62.400          H  
ATOM   2723  HA  LYS A 175      81.918  97.002  31.321  1.00 62.140          H  
ATOM   2724 1HB  LYS A 175      82.289  95.635  28.611  1.00 87.100          H  
ATOM   2725 2HB  LYS A 175      81.981  94.787  30.106  1.00 87.100          H  
ATOM   2726 1HG  LYS A 175      80.051  96.749  28.810  1.00 87.100          H  
ATOM   2727 2HG  LYS A 175      79.997  94.997  28.613  1.00 87.100          H  
ATOM   2728 1HD  LYS A 175      79.702  94.771  31.099  1.00 87.100          H  
ATOM   2729 2HD  LYS A 175      79.631  96.537  31.209  1.00 87.100          H  
ATOM   2730 1HE  LYS A 175      77.694  96.566  29.686  1.00 87.100          H  
ATOM   2731 2HE  LYS A 175      77.727  94.795  29.619  1.00 87.100          H  
ATOM   2732 1HZ  LYS A 175      76.127  95.591  31.217  1.00 87.100          H  
ATOM   2733 2HZ  LYS A 175      77.323  94.759  31.992  1.00 87.100          H  
ATOM   2734 3HZ  LYS A 175      77.293  96.408  32.052  1.00 87.100          H  
ATOM   2735  N   PRO A 176      84.356  96.059  31.609  1.00 51.550          N  
ATOM   2736  CA  PRO A 176      85.738  95.698  31.862  1.00 51.810          C  
ATOM   2737  C   PRO A 176      86.152  94.569  30.944  1.00 52.800          C  
ATOM   2738  O   PRO A 176      85.305  93.786  30.513  1.00 53.060          O  
ATOM   2739  CB  PRO A 176      85.717  95.257  33.327  1.00 77.720          C  
ATOM   2740  CG  PRO A 176      84.303  94.762  33.555  1.00 77.720          C  
ATOM   2741  CD  PRO A 176      83.428  95.654  32.690  1.00 77.720          C  
ATOM   2742  HA  PRO A 176      86.381  96.578  31.713  1.00 62.170          H  
ATOM   2743 1HB  PRO A 176      86.475  94.468  33.483  1.00 93.260          H  
ATOM   2744 2HB  PRO A 176      85.991  96.097  33.980  1.00 93.260          H  
ATOM   2745 1HG  PRO A 176      84.231  93.699  33.266  1.00 93.260          H  
ATOM   2746 2HG  PRO A 176      84.047  94.817  34.625  1.00 93.260          H  
ATOM   2747 1HD  PRO A 176      82.598  95.052  32.308  1.00 93.260          H  
ATOM   2748 2HD  PRO A 176      83.084  96.533  33.262  1.00 93.260          H  
ATOM   2749  N   LEU A 177      87.441  94.462  30.678  1.00 53.360          N  
ATOM   2750  CA  LEU A 177      87.951  93.364  29.878  1.00 54.300          C  
ATOM   2751  C   LEU A 177      88.713  92.384  30.749  1.00 54.190          C  
ATOM   2752  O   LEU A 177      89.259  92.762  31.787  1.00 53.600          O  
ATOM   2753  CB  LEU A 177      88.855  93.908  28.773  1.00 75.640          C  
ATOM   2754  CG  LEU A 177      88.214  94.974  27.836  1.00 75.640          C  
ATOM   2755  CD1 LEU A 177      89.266  95.448  26.851  1.00 75.640          C  
ATOM   2756  CD2 LEU A 177      86.993  94.398  27.106  1.00 75.640          C  
ATOM   2757  H   LEU A 177      88.088  95.144  31.051  1.00 64.030          H  
ATOM   2758  HA  LEU A 177      87.117  92.823  29.439  1.00 65.160          H  
ATOM   2759 1HB  LEU A 177      89.733  94.355  29.236  1.00 90.770          H  
ATOM   2760 2HB  LEU A 177      89.185  93.073  28.155  1.00 90.770          H  
ATOM   2761  HG  LEU A 177      87.896  95.833  28.428  1.00 90.770          H  
ATOM   2762 1HD1 LEU A 177      88.838  96.212  26.202  1.00 90.770          H  
ATOM   2763 2HD1 LEU A 177      90.112  95.870  27.394  1.00 90.770          H  
ATOM   2764 3HD1 LEU A 177      89.607  94.610  26.244  1.00 90.770          H  
ATOM   2765 1HD2 LEU A 177      86.569  95.166  26.460  1.00 90.770          H  
ATOM   2766 2HD2 LEU A 177      87.295  93.542  26.502  1.00 90.770          H  
ATOM   2767 3HD2 LEU A 177      86.234  94.088  27.823  1.00 90.770          H  
ATOM   2768  N   GLU A 178      88.765  91.130  30.314  1.00 54.760          N  
ATOM   2769  CA  GLU A 178      89.512  90.091  31.010  1.00 54.770          C  
ATOM   2770  C   GLU A 178      89.980  89.032  30.029  1.00 55.800          C  
ATOM   2771  O   GLU A 178      89.409  88.889  28.946  1.00 56.380          O  
ATOM   2772  CB  GLU A 178      88.660  89.439  32.105  1.00 76.670          C  
ATOM   2773  CG  GLU A 178      87.418  88.704  31.598  1.00 76.670          C  
ATOM   2774  CD  GLU A 178      86.606  88.091  32.711  1.00 76.670          C  
ATOM   2775  OE1 GLU A 178      86.984  88.247  33.848  1.00 76.670          O  
ATOM   2776  OE2 GLU A 178      85.612  87.467  32.424  1.00 76.670          O  
ATOM   2777  H   GLU A 178      88.278  90.888  29.461  1.00 65.710          H  
ATOM   2778  HA  GLU A 178      90.392  90.540  31.471  1.00 65.720          H  
ATOM   2779 1HB  GLU A 178      89.268  88.722  32.658  1.00 92.010          H  
ATOM   2780 2HB  GLU A 178      88.333  90.203  32.811  1.00 92.010          H  
ATOM   2781 1HG  GLU A 178      86.792  89.410  31.053  1.00 92.010          H  
ATOM   2782 2HG  GLU A 178      87.719  87.919  30.907  1.00 92.010          H  
ATOM   2783  N   GLU A 179      91.005  88.281  30.416  1.00 56.010          N  
ATOM   2784  CA  GLU A 179      91.517  87.188  29.599  1.00 56.950          C  
ATOM   2785  C   GLU A 179      92.142  86.113  30.470  1.00 56.800          C  
ATOM   2786  O   GLU A 179      92.540  86.380  31.605  1.00 56.110          O  
ATOM   2787  CB  GLU A 179      92.555  87.695  28.592  1.00 79.350          C  
ATOM   2788  CG  GLU A 179      93.817  88.294  29.217  1.00 79.350          C  
ATOM   2789  CD  GLU A 179      94.800  88.792  28.188  1.00 79.350          C  
ATOM   2790  OE1 GLU A 179      94.506  88.693  27.020  1.00 79.350          O  
ATOM   2791  OE2 GLU A 179      95.844  89.268  28.569  1.00 79.350          O  
ATOM   2792  H   GLU A 179      91.432  88.462  31.314  1.00 67.210          H  
ATOM   2793  HA  GLU A 179      90.685  86.742  29.053  1.00 68.340          H  
ATOM   2794 1HB  GLU A 179      92.863  86.872  27.947  1.00 95.220          H  
ATOM   2795 2HB  GLU A 179      92.101  88.455  27.956  1.00 95.220          H  
ATOM   2796 1HG  GLU A 179      93.530  89.124  29.861  1.00 95.220          H  
ATOM   2797 2HG  GLU A 179      94.305  87.543  29.836  1.00 95.220          H  
ATOM   2798  N   GLU A 180      92.245  84.905  29.925  1.00 57.470          N  
ATOM   2799  CA  GLU A 180      92.883  83.788  30.608  1.00 57.460          C  
ATOM   2800  C   GLU A 180      93.528  82.850  29.603  1.00 58.530          C  
ATOM   2801  O   GLU A 180      92.944  82.552  28.559  1.00 59.120          O  
ATOM   2802  CB  GLU A 180      91.865  83.022  31.458  1.00 80.450          C  
ATOM   2803  CG  GLU A 180      92.459  81.875  32.274  1.00 80.450          C  
ATOM   2804  CD  GLU A 180      91.457  81.198  33.155  1.00 80.450          C  
ATOM   2805  OE1 GLU A 180      90.321  81.604  33.165  1.00 80.450          O  
ATOM   2806  OE2 GLU A 180      91.832  80.269  33.825  1.00 80.450          O  
ATOM   2807  H   GLU A 180      91.882  84.760  28.993  1.00 68.960          H  
ATOM   2808  HA  GLU A 180      93.665  84.178  31.261  1.00 68.950          H  
ATOM   2809 1HB  GLU A 180      91.382  83.711  32.152  1.00 96.540          H  
ATOM   2810 2HB  GLU A 180      91.091  82.608  30.813  1.00 96.540          H  
ATOM   2811 1HG  GLU A 180      92.870  81.128  31.597  1.00 96.540          H  
ATOM   2812 2HG  GLU A 180      93.274  82.260  32.885  1.00 96.540          H  
ATOM   2813  N   GLU A 181      94.731  82.383  29.919  1.00 58.800          N  
ATOM   2814  CA  GLU A 181      95.449  81.444  29.068  1.00 59.790          C  
ATOM   2815  C   GLU A 181      96.361  80.562  29.901  1.00 59.750          C  
ATOM   2816  O   GLU A 181      96.739  80.927  31.016  1.00 59.060          O  
ATOM   2817  CB  GLU A 181      96.278  82.178  28.009  1.00 83.310          C  
ATOM   2818  CG  GLU A 181      97.394  83.062  28.569  1.00 83.310          C  
ATOM   2819  CD  GLU A 181      98.172  83.774  27.491  1.00 83.310          C  
ATOM   2820  OE1 GLU A 181      97.841  83.608  26.342  1.00 83.310          O  
ATOM   2821  OE2 GLU A 181      99.098  84.480  27.818  1.00 83.310          O  
ATOM   2822  H   GLU A 181      95.153  82.676  30.790  1.00 70.560          H  
ATOM   2823  HA  GLU A 181      94.723  80.804  28.565  1.00 71.750          H  
ATOM   2824 1HB  GLU A 181      96.736  81.450  27.340  1.00 99.970          H  
ATOM   2825 2HB  GLU A 181      95.621  82.808  27.407  1.00 99.970          H  
ATOM   2826 1HG  GLU A 181      96.954  83.804  29.234  1.00 99.970          H  
ATOM   2827 2HG  GLU A 181      98.080  82.450  29.153  1.00 99.970          H  
ATOM   2828  N   MET A 182      96.727  79.409  29.352  1.00 60.500          N  
ATOM   2829  CA  MET A 182      97.658  78.500  30.006  1.00 60.590          C  
ATOM   2830  C   MET A 182      98.586  77.857  28.992  1.00 61.750          C  
ATOM   2831  O   MET A 182      98.150  77.446  27.916  1.00 62.370          O  
ATOM   2832  CB  MET A 182      96.879  77.426  30.765  1.00 84.790          C  
ATOM   2833  CG  MET A 182      97.739  76.403  31.518  1.00 84.790          C  
ATOM   2834  SD  MET A 182      96.767  75.246  32.514  1.00 84.790          S  
ATOM   2835  CE  MET A 182      96.034  74.186  31.266  1.00 84.790          C  
ATOM   2836  H   MET A 182      96.366  79.166  28.440  1.00 72.600          H  
ATOM   2837  HA  MET A 182      98.271  79.068  30.706  1.00 72.710          H  
ATOM   2838 1HB  MET A 182      96.221  77.905  31.490  1.00101.750          H  
ATOM   2839 2HB  MET A 182      96.253  76.889  30.060  1.00101.750          H  
ATOM   2840 1HG  MET A 182      98.328  75.819  30.806  1.00101.750          H  
ATOM   2841 2HG  MET A 182      98.431  76.925  32.177  1.00101.750          H  
ATOM   2842 1HE  MET A 182      95.422  73.426  31.753  1.00101.750          H  
ATOM   2843 2HE  MET A 182      95.410  74.774  30.598  1.00101.750          H  
ATOM   2844 3HE  MET A 182      96.822  73.703  30.695  1.00101.750          H  
ATOM   2845  N   GLU A 183      99.861  77.741  29.345  1.00 62.070          N  
ATOM   2846  CA  GLU A 183     100.821  77.073  28.481  1.00 63.160          C  
ATOM   2847  C   GLU A 183     101.019  75.648  28.955  1.00 63.320          C  
ATOM   2848  O   GLU A 183     101.058  75.389  30.160  1.00 62.680          O  
ATOM   2849  CB  GLU A 183     102.155  77.819  28.476  1.00 87.990          C  
ATOM   2850  CG  GLU A 183     102.091  79.222  27.877  1.00 87.990          C  
ATOM   2851  CD  GLU A 183     103.433  79.918  27.868  1.00 87.990          C  
ATOM   2852  OE1 GLU A 183     104.363  79.371  28.411  1.00 87.990          O  
ATOM   2853  OE2 GLU A 183     103.525  80.990  27.317  1.00 87.990          O  
ATOM   2854  H   GLU A 183     100.166  78.111  30.234  1.00 74.480          H  
ATOM   2855  HA  GLU A 183     100.429  77.045  27.465  1.00 75.790          H  
ATOM   2856 1HB  GLU A 183     102.525  77.907  29.497  1.00105.590          H  
ATOM   2857 2HB  GLU A 183     102.890  77.244  27.911  1.00105.590          H  
ATOM   2858 1HG  GLU A 183     101.721  79.149  26.855  1.00105.590          H  
ATOM   2859 2HG  GLU A 183     101.379  79.818  28.448  1.00105.590          H  
ATOM   2860  N   VAL A 184     101.184  74.734  28.010  1.00 64.200          N  
ATOM   2861  CA  VAL A 184     101.424  73.343  28.341  1.00 64.450          C  
ATOM   2862  C   VAL A 184     102.617  72.847  27.526  1.00 65.600          C  
ATOM   2863  O   VAL A 184     103.007  73.524  26.577  1.00 66.250          O  
ATOM   2864  CB  VAL A 184     100.165  72.511  28.009  1.00 90.130          C  
ATOM   2865  CG1 VAL A 184      98.973  73.031  28.826  1.00 90.130          C  
ATOM   2866  CG2 VAL A 184      99.874  72.585  26.502  1.00 90.130          C  
ATOM   2867  H   VAL A 184     101.150  75.026  27.043  1.00 77.040          H  
ATOM   2868  HA  VAL A 184     101.623  73.282  29.405  1.00 77.340          H  
ATOM   2869  HB  VAL A 184     100.328  71.479  28.291  1.00108.160          H  
ATOM   2870 1HG1 VAL A 184      98.091  72.431  28.609  1.00108.160          H  
ATOM   2871 2HG1 VAL A 184      99.207  72.962  29.888  1.00108.160          H  
ATOM   2872 3HG1 VAL A 184      98.763  74.068  28.572  1.00108.160          H  
ATOM   2873 1HG2 VAL A 184      98.991  71.989  26.276  1.00108.160          H  
ATOM   2874 2HG2 VAL A 184      99.697  73.616  26.211  1.00108.160          H  
ATOM   2875 3HG2 VAL A 184     100.720  72.190  25.936  1.00108.160          H  
ATOM   2876  N   PRO A 185     103.259  71.727  27.900  1.00 65.880          N  
ATOM   2877  CA  PRO A 185     104.242  71.048  27.079  1.00 66.950          C  
ATOM   2878  C   PRO A 185     103.549  70.582  25.806  1.00 67.610          C  
ATOM   2879  O   PRO A 185     102.414  70.115  25.863  1.00 67.190          O  
ATOM   2880  CB  PRO A 185     104.643  69.850  27.958  1.00100.430          C  
ATOM   2881  CG  PRO A 185     104.340  70.299  29.378  1.00100.430          C  
ATOM   2882  CD  PRO A 185     103.096  71.162  29.254  1.00100.430          C  
ATOM   2883  HA  PRO A 185     105.083  71.708  26.861  1.00 80.340          H  
ATOM   2884 1HB  PRO A 185     104.082  68.955  27.660  1.00120.510          H  
ATOM   2885 2HB  PRO A 185     105.712  69.623  27.805  1.00120.510          H  
ATOM   2886 1HG  PRO A 185     104.182  69.419  30.023  1.00120.510          H  
ATOM   2887 2HG  PRO A 185     105.197  70.847  29.796  1.00120.510          H  
ATOM   2888 1HD  PRO A 185     102.188  70.548  29.317  1.00120.510          H  
ATOM   2889 2HD  PRO A 185     103.145  71.930  30.033  1.00120.510          H  
ATOM   2890  N   VAL A 186     104.245  70.652  24.680  1.00 68.650          N  
ATOM   2891  CA  VAL A 186     103.687  70.180  23.421  1.00 69.370          C  
ATOM   2892  C   VAL A 186     104.618  69.172  22.771  1.00 70.360          C  
ATOM   2893  O   VAL A 186     105.788  69.469  22.528  1.00 70.790          O  
ATOM   2894  CB  VAL A 186     103.399  71.357  22.469  1.00 96.830          C  
ATOM   2895  CG1 VAL A 186     102.854  70.840  21.128  1.00 96.830          C  
ATOM   2896  CG2 VAL A 186     102.372  72.300  23.131  1.00 96.830          C  
ATOM   2897  H   VAL A 186     105.178  71.043  24.692  1.00 82.380          H  
ATOM   2898  HA  VAL A 186     102.741  69.678  23.628  1.00 83.240          H  
ATOM   2899  HB  VAL A 186     104.323  71.898  22.268  1.00116.200          H  
ATOM   2900 1HG1 VAL A 186     102.657  71.683  20.469  1.00116.200          H  
ATOM   2901 2HG1 VAL A 186     103.581  70.178  20.649  1.00116.200          H  
ATOM   2902 3HG1 VAL A 186     101.928  70.291  21.298  1.00116.200          H  
ATOM   2903 1HG2 VAL A 186     102.164  73.136  22.468  1.00116.200          H  
ATOM   2904 2HG2 VAL A 186     101.450  71.751  23.326  1.00116.200          H  
ATOM   2905 3HG2 VAL A 186     102.766  72.682  24.071  1.00116.200          H  
ATOM   2906  N   LEU A 187     104.105  67.985  22.492  1.00 70.720          N  
ATOM   2907  CA  LEU A 187     104.919  66.959  21.873  1.00 71.670          C  
ATOM   2908  C   LEU A 187     104.588  66.856  20.387  1.00 72.450          C  
ATOM   2909  O   LEU A 187     103.447  67.122  20.006  1.00 72.240          O  
ATOM   2910  CB  LEU A 187     104.656  65.617  22.564  1.00 99.960          C  
ATOM   2911  CG  LEU A 187     104.923  65.567  24.091  1.00 99.960          C  
ATOM   2912  CD1 LEU A 187     104.532  64.194  24.604  1.00 99.960          C  
ATOM   2913  CD2 LEU A 187     106.398  65.864  24.392  1.00 99.960          C  
ATOM   2914  H   LEU A 187     103.135  67.802  22.714  1.00 84.860          H  
ATOM   2915  HA  LEU A 187     105.952  67.246  21.997  1.00 86.000          H  
ATOM   2916 1HB  LEU A 187     103.611  65.359  22.409  1.00119.950          H  
ATOM   2917 2HB  LEU A 187     105.261  64.845  22.091  1.00119.950          H  
ATOM   2918  HG  LEU A 187     104.301  66.307  24.595  1.00119.950          H  
ATOM   2919 1HD1 LEU A 187     104.697  64.148  25.681  1.00119.950          H  
ATOM   2920 2HD1 LEU A 187     103.480  64.012  24.394  1.00119.950          H  
ATOM   2921 3HD1 LEU A 187     105.138  63.433  24.113  1.00119.950          H  
ATOM   2922 1HD2 LEU A 187     106.559  65.816  25.469  1.00119.950          H  
ATOM   2923 2HD2 LEU A 187     107.030  65.126  23.899  1.00119.950          H  
ATOM   2924 3HD2 LEU A 187     106.668  66.858  24.045  1.00119.950          H  
ATOM   2925  N   PRO A 188     105.563  66.515  19.526  1.00 73.360          N  
ATOM   2926  CA  PRO A 188     105.390  66.255  18.112  1.00 74.190          C  
ATOM   2927  C   PRO A 188     104.700  64.921  17.933  1.00 74.520          C  
ATOM   2928  O   PRO A 188     104.833  64.049  18.794  1.00 74.400          O  
ATOM   2929  CB  PRO A 188     106.830  66.227  17.590  1.00111.280          C  
ATOM   2930  CG  PRO A 188     107.654  65.771  18.779  1.00111.280          C  
ATOM   2931  CD  PRO A 188     106.965  66.373  19.993  1.00111.280          C  
ATOM   2932  HA  PRO A 188     104.805  67.066  17.654  1.00 89.030          H  
ATOM   2933 1HB  PRO A 188     106.898  65.535  16.733  1.00133.540          H  
ATOM   2934 2HB  PRO A 188     107.118  67.222  17.222  1.00133.540          H  
ATOM   2935 1HG  PRO A 188     107.674  64.669  18.816  1.00133.540          H  
ATOM   2936 2HG  PRO A 188     108.698  66.103  18.669  1.00133.540          H  
ATOM   2937 1HD  PRO A 188     107.044  65.658  20.821  1.00133.540          H  
ATOM   2938 2HD  PRO A 188     107.401  67.359  20.238  1.00133.540          H  
ATOM   2939  N   LYS A 189     104.021  64.739  16.808  1.00 74.960          N  
ATOM   2940  CA  LYS A 189     103.402  63.459  16.492  1.00 75.360          C  
ATOM   2941  C   LYS A 189     103.769  63.028  15.080  1.00 76.430          C  
ATOM   2942  O   LYS A 189     103.968  63.866  14.200  1.00 76.730          O  
ATOM   2943  CB  LYS A 189     101.877  63.552  16.630  1.00105.340          C  
ATOM   2944  CG  LYS A 189     101.356  63.939  18.036  1.00105.340          C  
ATOM   2945  CD  LYS A 189     101.563  62.824  19.066  1.00105.340          C  
ATOM   2946  CE  LYS A 189     100.980  63.209  20.418  1.00105.340          C  
ATOM   2947  NZ  LYS A 189     101.187  62.137  21.442  1.00105.340          N  
ATOM   2948  H   LYS A 189     103.937  65.499  16.147  1.00 89.950          H  
ATOM   2949  HA  LYS A 189     103.786  62.702  17.173  1.00 90.430          H  
ATOM   2950 1HB  LYS A 189     101.500  64.294  15.927  1.00126.410          H  
ATOM   2951 2HB  LYS A 189     101.432  62.594  16.358  1.00126.410          H  
ATOM   2952 1HG  LYS A 189     101.868  64.838  18.384  1.00126.410          H  
ATOM   2953 2HG  LYS A 189     100.293  64.161  17.970  1.00126.410          H  
ATOM   2954 1HD  LYS A 189     101.093  61.905  18.717  1.00126.410          H  
ATOM   2955 2HD  LYS A 189     102.628  62.643  19.202  1.00126.410          H  
ATOM   2956 1HE  LYS A 189     101.465  64.126  20.762  1.00126.410          H  
ATOM   2957 2HE  LYS A 189      99.912  63.392  20.308  1.00126.410          H  
ATOM   2958 1HZ  LYS A 189     100.791  62.431  22.324  1.00126.410          H  
ATOM   2959 2HZ  LYS A 189     100.735  61.285  21.137  1.00126.410          H  
ATOM   2960 3HZ  LYS A 189     102.178  61.970  21.557  1.00126.410          H  
ATOM   2961  N   ILE A 190     103.837  61.716  14.869  1.00 76.990          N  
ATOM   2962  CA  ILE A 190     104.110  61.145  13.557  1.00 78.020          C  
ATOM   2963  C   ILE A 190     102.981  60.224  13.136  1.00 78.310          C  
ATOM   2964  O   ILE A 190     102.603  59.318  13.879  1.00 77.980          O  
ATOM   2965  CB  ILE A 190     105.443  60.362  13.555  1.00108.820          C  
ATOM   2966  CG1 ILE A 190     106.607  61.330  13.923  1.00108.820          C  
ATOM   2967  CG2 ILE A 190     105.671  59.694  12.168  1.00108.820          C  
ATOM   2968  CD1 ILE A 190     107.937  60.658  14.193  1.00108.820          C  
ATOM   2969  H   ILE A 190     103.675  61.092  15.648  1.00 92.390          H  
ATOM   2970  HA  ILE A 190     104.178  61.952  12.829  1.00 93.620          H  
ATOM   2971  HB  ILE A 190     105.408  59.588  14.320  1.00130.580          H  
ATOM   2972 1HG1 ILE A 190     106.734  62.046  13.112  1.00130.580          H  
ATOM   2973 2HG1 ILE A 190     106.337  61.875  14.821  1.00130.580          H  
ATOM   2974 1HG2 ILE A 190     106.597  59.135  12.169  1.00130.580          H  
ATOM   2975 2HG2 ILE A 190     104.858  59.005  11.941  1.00130.580          H  
ATOM   2976 3HG2 ILE A 190     105.715  60.464  11.396  1.00130.580          H  
ATOM   2977 1HD1 ILE A 190     108.674  61.418  14.452  1.00130.580          H  
ATOM   2978 2HD1 ILE A 190     107.831  59.960  15.026  1.00130.580          H  
ATOM   2979 3HD1 ILE A 190     108.280  60.121  13.317  1.00130.580          H  
ATOM   2980  N   SER A 191     102.458  60.440  11.937  1.00 78.930          N  
ATOM   2981  CA  SER A 191     101.382  59.615  11.414  1.00 79.320          C  
ATOM   2982  C   SER A 191     101.424  59.570   9.899  1.00 80.290          C  
ATOM   2983  O   SER A 191     102.075  60.399   9.256  1.00 80.540          O  
ATOM   2984  CB  SER A 191     100.039  60.149  11.870  1.00110.890          C  
ATOM   2985  OG  SER A 191      99.782  61.408  11.308  1.00110.890          O  
ATOM   2986  H   SER A 191     102.802  61.205  11.375  1.00 94.720          H  
ATOM   2987  HA  SER A 191     101.506  58.599  11.790  1.00 95.180          H  
ATOM   2988 1HB  SER A 191      99.254  59.453  11.576  1.00133.070          H  
ATOM   2989 2HB  SER A 191     100.025  60.220  12.956  1.00133.070          H  
ATOM   2990  HG  SER A 191      98.925  61.676  11.645  1.00133.070          H  
ATOM   2991  N   LEU A 192     100.747  58.580   9.334  1.00 80.840          N  
ATOM   2992  CA  LEU A 192     100.632  58.441   7.896  1.00 81.760          C  
ATOM   2993  C   LEU A 192      99.196  58.756   7.493  1.00 81.590          C  
ATOM   2994  O   LEU A 192      98.292  58.538   8.301  1.00 80.920          O  
ATOM   2995  CB  LEU A 192     101.012  57.011   7.497  1.00114.100          C  
ATOM   2996  CG  LEU A 192     102.424  56.539   7.931  1.00114.100          C  
ATOM   2997  CD1 LEU A 192     102.593  55.089   7.524  1.00114.100          C  
ATOM   2998  CD2 LEU A 192     103.510  57.418   7.294  1.00114.100          C  
ATOM   2999  H   LEU A 192     100.261  57.924   9.932  1.00 97.010          H  
ATOM   3000  HA  LEU A 192     101.302  59.155   7.434  1.00 98.110          H  
ATOM   3001 1HB  LEU A 192     100.290  56.333   7.948  1.00136.920          H  
ATOM   3002 2HB  LEU A 192     100.939  56.904   6.419  1.00136.920          H  
ATOM   3003  HG  LEU A 192     102.511  56.596   9.015  1.00136.920          H  
ATOM   3004 1HD1 LEU A 192     103.573  54.735   7.839  1.00136.920          H  
ATOM   3005 2HD1 LEU A 192     101.820  54.483   8.000  1.00136.920          H  
ATOM   3006 3HD1 LEU A 192     102.506  54.999   6.442  1.00136.920          H  
ATOM   3007 1HD2 LEU A 192     104.490  57.061   7.609  1.00136.920          H  
ATOM   3008 2HD2 LEU A 192     103.437  57.362   6.208  1.00136.920          H  
ATOM   3009 3HD2 LEU A 192     103.397  58.452   7.611  1.00136.920          H  
ATOM   3010  N   PRO A 193      98.950  59.301   6.288  1.00 82.150          N  
ATOM   3011  CA  PRO A 193      97.627  59.550   5.750  1.00 82.140          C  
ATOM   3012  C   PRO A 193      96.935  58.241   5.414  1.00 82.640          C  
ATOM   3013  O   PRO A 193      97.587  57.289   4.983  1.00 83.270          O  
ATOM   3014  CB  PRO A 193      97.924  60.371   4.491  1.00123.210          C  
ATOM   3015  CG  PRO A 193      99.329  59.961   4.084  1.00123.210          C  
ATOM   3016  CD  PRO A 193     100.057  59.689   5.391  1.00123.210          C  
ATOM   3017  HA  PRO A 193      97.039  60.127   6.478  1.00 98.570          H  
ATOM   3018 1HB  PRO A 193      97.172  60.144   3.716  1.00147.850          H  
ATOM   3019 2HB  PRO A 193      97.839  61.446   4.711  1.00147.850          H  
ATOM   3020 1HG  PRO A 193      99.283  59.067   3.439  1.00147.850          H  
ATOM   3021 2HG  PRO A 193      99.802  60.758   3.487  1.00147.850          H  
ATOM   3022 1HD  PRO A 193     100.758  58.864   5.230  1.00147.850          H  
ATOM   3023 2HD  PRO A 193     100.558  60.602   5.758  1.00147.850          H  
ATOM   3024  N   ILE A 194      95.614  58.230   5.531  1.00 82.380          N  
ATOM   3025  CA  ILE A 194      94.803  57.079   5.162  1.00 82.870          C  
ATOM   3026  C   ILE A 194      93.779  57.469   4.112  1.00 83.000          C  
ATOM   3027  O   ILE A 194      93.031  58.428   4.301  1.00 82.350          O  
ATOM   3028  CB  ILE A 194      94.095  56.473   6.394  1.00115.820          C  
ATOM   3029  CG1 ILE A 194      95.172  56.004   7.421  1.00115.820          C  
ATOM   3030  CG2 ILE A 194      93.169  55.304   5.961  1.00115.820          C  
ATOM   3031  CD1 ILE A 194      94.630  55.605   8.779  1.00115.820          C  
ATOM   3032  H   ILE A 194      95.151  59.051   5.894  1.00 98.860          H  
ATOM   3033  HA  ILE A 194      95.453  56.318   4.732  1.00 99.440          H  
ATOM   3034  HB  ILE A 194      93.496  57.242   6.879  1.00138.990          H  
ATOM   3035 1HG1 ILE A 194      95.713  55.160   6.998  1.00138.990          H  
ATOM   3036 2HG1 ILE A 194      95.878  56.816   7.587  1.00138.990          H  
ATOM   3037 1HG2 ILE A 194      92.664  54.886   6.822  1.00138.990          H  
ATOM   3038 2HG2 ILE A 194      92.413  55.659   5.262  1.00138.990          H  
ATOM   3039 3HG2 ILE A 194      93.766  54.526   5.481  1.00138.990          H  
ATOM   3040 1HD1 ILE A 194      95.462  55.309   9.419  1.00138.990          H  
ATOM   3041 2HD1 ILE A 194      94.114  56.454   9.228  1.00138.990          H  
ATOM   3042 3HD1 ILE A 194      93.942  54.773   8.689  1.00138.990          H  
ATOM   3043  N   THR A 195      93.740  56.726   3.015  1.00 83.840          N  
ATOM   3044  CA  THR A 195      92.785  56.998   1.951  1.00 84.060          C  
ATOM   3045  C   THR A 195      92.422  55.735   1.192  1.00 84.720          C  
ATOM   3046  O   THR A 195      93.227  54.803   1.091  1.00 85.290          O  
ATOM   3047  CB  THR A 195      93.319  58.065   0.984  1.00117.600          C  
ATOM   3048  OG1 THR A 195      92.312  58.356   0.007  1.00117.600          O  
ATOM   3049  CG2 THR A 195      94.587  57.578   0.291  1.00117.600          C  
ATOM   3050  H   THR A 195      94.383  55.952   2.920  1.00100.610          H  
ATOM   3051  HA  THR A 195      91.870  57.384   2.401  1.00100.870          H  
ATOM   3052  HB  THR A 195      93.538  58.974   1.544  1.00141.120          H  
ATOM   3053  HG1 THR A 195      92.523  59.186  -0.431  1.00141.120          H  
ATOM   3054 1HG2 THR A 195      94.948  58.352  -0.383  1.00141.120          H  
ATOM   3055 2HG2 THR A 195      95.351  57.366   1.038  1.00141.120          H  
ATOM   3056 3HG2 THR A 195      94.382  56.677  -0.281  1.00141.120          H  
ATOM   3057  N   SER A 196      91.200  55.712   0.676  1.00 84.660          N  
ATOM   3058  CA  SER A 196      90.669  54.609  -0.112  1.00 85.300          C  
ATOM   3059  C   SER A 196      89.469  55.083  -0.919  1.00 85.390          C  
ATOM   3060  O   SER A 196      88.962  56.188  -0.702  1.00 84.800          O  
ATOM   3061  CB  SER A 196      90.254  53.459   0.785  1.00119.160          C  
ATOM   3062  OG  SER A 196      89.137  53.803   1.559  1.00119.160          O  
ATOM   3063  H   SER A 196      90.616  56.525   0.815  1.00101.590          H  
ATOM   3064  HA  SER A 196      91.440  54.267  -0.804  1.00102.360          H  
ATOM   3065 1HB  SER A 196      90.021  52.587   0.176  1.00143.000          H  
ATOM   3066 2HB  SER A 196      91.083  53.187   1.438  1.00143.000          H  
ATOM   3067  HG  SER A 196      88.940  53.032   2.095  1.00143.000          H  
ATOM   3068  N   SER A 197      89.009  54.247  -1.844  1.00 86.130          N  
ATOM   3069  CA  SER A 197      87.824  54.553  -2.633  1.00 86.280          C  
ATOM   3070  C   SER A 197      87.125  53.276  -3.071  1.00 86.870          C  
ATOM   3071  O   SER A 197      87.715  52.191  -3.055  1.00 87.320          O  
ATOM   3072  CB  SER A 197      88.196  55.380  -3.849  1.00120.730          C  
ATOM   3073  OG  SER A 197      88.990  54.643  -4.738  1.00120.730          O  
ATOM   3074  H   SER A 197      89.477  53.368  -2.001  1.00103.360          H  
ATOM   3075  HA  SER A 197      87.131  55.127  -2.014  1.00103.540          H  
ATOM   3076 1HB  SER A 197      87.290  55.710  -4.356  1.00144.880          H  
ATOM   3077 2HB  SER A 197      88.733  56.273  -3.530  1.00144.880          H  
ATOM   3078  HG  SER A 197      89.200  55.239  -5.461  1.00144.880          H  
ATOM   3079  N   SER A 198      85.860  53.413  -3.459  1.00 86.880          N  
ATOM   3080  CA  SER A 198      85.053  52.306  -3.949  1.00 87.470          C  
ATOM   3081  C   SER A 198      83.900  52.828  -4.787  1.00 87.710          C  
ATOM   3082  O   SER A 198      83.612  54.028  -4.785  1.00 87.250          O  
ATOM   3083  CB  SER A 198      84.510  51.493  -2.789  1.00122.220          C  
ATOM   3084  OG  SER A 198      83.589  52.240  -2.041  1.00122.220          O  
ATOM   3085  H   SER A 198      85.435  54.327  -3.421  1.00104.260          H  
ATOM   3086  HA  SER A 198      85.675  51.666  -4.575  1.00104.960          H  
ATOM   3087 1HB  SER A 198      84.025  50.596  -3.170  1.00146.670          H  
ATOM   3088 2HB  SER A 198      85.332  51.173  -2.149  1.00146.670          H  
ATOM   3089  HG  SER A 198      83.277  51.655  -1.347  1.00146.670          H  
ATOM   3090  N   LEU A 199      83.251  51.932  -5.521  1.00 88.430          N  
ATOM   3091  CA  LEU A 199      82.087  52.306  -6.302  1.00 88.690          C  
ATOM   3092  C   LEU A 199      80.826  51.749  -5.646  1.00 88.030          C  
ATOM   3093  O   LEU A 199      80.897  50.698  -5.008  1.00 87.750          O  
ATOM   3094  CB  LEU A 199      82.229  51.757  -7.726  1.00124.060          C  
ATOM   3095  CG  LEU A 199      83.485  52.209  -8.512  1.00124.060          C  
ATOM   3096  CD1 LEU A 199      83.495  51.499  -9.851  1.00124.060          C  
ATOM   3097  CD2 LEU A 199      83.482  53.733  -8.703  1.00124.060          C  
ATOM   3098  H   LEU A 199      83.551  50.967  -5.501  1.00106.120          H  
ATOM   3099  HA  LEU A 199      82.040  53.384  -6.323  1.00106.430          H  
ATOM   3100 1HB  LEU A 199      82.259  50.670  -7.667  1.00148.870          H  
ATOM   3101 2HB  LEU A 199      81.352  52.031  -8.308  1.00148.870          H  
ATOM   3102  HG  LEU A 199      84.382  51.919  -7.967  1.00148.870          H  
ATOM   3103 1HD1 LEU A 199      84.383  51.793 -10.410  1.00148.870          H  
ATOM   3104 2HD1 LEU A 199      83.510  50.420  -9.693  1.00148.870          H  
ATOM   3105 3HD1 LEU A 199      82.606  51.770 -10.418  1.00148.870          H  
ATOM   3106 1HD2 LEU A 199      84.370  54.024  -9.265  1.00148.870          H  
ATOM   3107 2HD2 LEU A 199      82.592  54.033  -9.255  1.00148.870          H  
ATOM   3108 3HD2 LEU A 199      83.499  54.239  -7.741  1.00148.870          H  
ATOM   3109  N   PRO A 200      79.676  52.439  -5.751  1.00 87.760          N  
ATOM   3110  CA  PRO A 200      78.376  51.999  -5.283  1.00 87.240          C  
ATOM   3111  C   PRO A 200      77.836  50.911  -6.192  1.00 88.020          C  
ATOM   3112  O   PRO A 200      78.204  50.860  -7.367  1.00 88.990          O  
ATOM   3113  CB  PRO A 200      77.536  53.278  -5.368  1.00130.860          C  
ATOM   3114  CG  PRO A 200      78.175  54.076  -6.489  1.00130.860          C  
ATOM   3115  CD  PRO A 200      79.661  53.780  -6.388  1.00130.860          C  
ATOM   3116  HA  PRO A 200      78.461  51.638  -4.246  1.00104.690          H  
ATOM   3117 1HB  PRO A 200      76.486  53.018  -5.574  1.00157.030          H  
ATOM   3118 2HB  PRO A 200      77.552  53.806  -4.402  1.00157.030          H  
ATOM   3119 1HG  PRO A 200      77.753  53.759  -7.458  1.00157.030          H  
ATOM   3120 2HG  PRO A 200      77.942  55.147  -6.377  1.00157.030          H  
ATOM   3121 1HD  PRO A 200      80.076  53.750  -7.403  1.00157.030          H  
ATOM   3122 2HD  PRO A 200      80.161  54.527  -5.746  1.00157.030          H  
ATOM   3123  N   THR A 201      76.941  50.085  -5.670  1.00 87.590          N  
ATOM   3124  CA  THR A 201      76.267  49.076  -6.478  1.00 88.260          C  
ATOM   3125  C   THR A 201      74.850  48.851  -5.974  1.00 87.680          C  
ATOM   3126  O   THR A 201      74.564  49.087  -4.796  1.00 86.700          O  
ATOM   3127  CB  THR A 201      77.045  47.750  -6.490  1.00123.300          C  
ATOM   3128  OG1 THR A 201      76.412  46.846  -7.404  1.00123.300          O  
ATOM   3129  CG2 THR A 201      77.069  47.129  -5.097  1.00123.300          C  
ATOM   3130  H   THR A 201      76.697  50.167  -4.693  1.00105.110          H  
ATOM   3131  HA  THR A 201      76.203  49.438  -7.503  1.00105.910          H  
ATOM   3132  HB  THR A 201      78.066  47.939  -6.824  1.00147.960          H  
ATOM   3133  HG1 THR A 201      76.997  46.100  -7.568  1.00147.960          H  
ATOM   3134 1HG2 THR A 201      77.627  46.195  -5.131  1.00147.960          H  
ATOM   3135 2HG2 THR A 201      77.554  47.815  -4.405  1.00147.960          H  
ATOM   3136 3HG2 THR A 201      76.058  46.926  -4.754  1.00147.960          H  
ATOM   3137  N   PHE A 202      73.965  48.412  -6.862  1.00 88.290          N  
ATOM   3138  CA  PHE A 202      72.588  48.104  -6.493  1.00 87.860          C  
ATOM   3139  C   PHE A 202      71.912  47.069  -7.373  1.00 88.630          C  
ATOM   3140  O   PHE A 202      71.969  47.151  -8.603  1.00 89.590          O  
ATOM   3141  CB  PHE A 202      71.718  49.363  -6.519  1.00123.180          C  
ATOM   3142  CG  PHE A 202      70.252  49.052  -6.291  1.00123.180          C  
ATOM   3143  CD1 PHE A 202      69.740  48.836  -5.024  1.00123.180          C  
ATOM   3144  CD2 PHE A 202      69.388  48.950  -7.378  1.00123.180          C  
ATOM   3145  CE1 PHE A 202      68.405  48.521  -4.852  1.00123.180          C  
ATOM   3146  CE2 PHE A 202      68.065  48.641  -7.204  1.00123.180          C  
ATOM   3147  CZ  PHE A 202      67.572  48.423  -5.940  1.00123.180          C  
ATOM   3148  H   PHE A 202      74.278  48.248  -7.810  1.00105.950          H  
ATOM   3149  HA  PHE A 202      72.598  47.714  -5.475  1.00105.430          H  
ATOM   3150 1HB  PHE A 202      72.049  50.053  -5.742  1.00147.810          H  
ATOM   3151 2HB  PHE A 202      71.820  49.864  -7.478  1.00147.810          H  
ATOM   3152  HD1 PHE A 202      70.401  48.906  -4.159  1.00147.810          H  
ATOM   3153  HD2 PHE A 202      69.782  49.113  -8.386  1.00147.810          H  
ATOM   3154  HE1 PHE A 202      68.013  48.345  -3.851  1.00147.810          H  
ATOM   3155  HE2 PHE A 202      67.406  48.563  -8.067  1.00147.810          H  
ATOM   3156  HZ  PHE A 202      66.521  48.171  -5.802  1.00147.810          H  
ATOM   3157  N   ASN A 203      71.229  46.130  -6.727  1.00 88.210          N  
ATOM   3158  CA  ASN A 203      70.416  45.142  -7.404  1.00 88.830          C  
ATOM   3159  C   ASN A 203      69.383  44.645  -6.403  1.00 88.080          C  
ATOM   3160  O   ASN A 203      69.414  45.038  -5.234  1.00 87.110          O  
ATOM   3161  CB  ASN A 203      71.288  44.012  -7.939  1.00124.110          C  
ATOM   3162  CG  ASN A 203      70.726  43.351  -9.174  1.00124.110          C  
ATOM   3163  OD1 ASN A 203      69.500  43.287  -9.333  1.00124.110          O  
ATOM   3164  ND2 ASN A 203      71.589  42.862 -10.033  1.00124.110          N  
ATOM   3165  H   ASN A 203      71.257  46.111  -5.716  1.00105.850          H  
ATOM   3166  HA  ASN A 203      69.880  45.615  -8.228  1.00106.600          H  
ATOM   3167 1HB  ASN A 203      72.280  44.399  -8.174  1.00148.940          H  
ATOM   3168 2HB  ASN A 203      71.408  43.254  -7.164  1.00148.940          H  
ATOM   3169 1HD2 ASN A 203      71.266  42.411 -10.866  1.00148.940          H  
ATOM   3170 2HD2 ASN A 203      72.571  42.939  -9.856  1.00148.940          H  
ATOM   3171  N   PHE A 204      68.517  43.741  -6.828  1.00 88.530          N  
ATOM   3172  CA  PHE A 204      67.505  43.194  -5.937  1.00 87.900          C  
ATOM   3173  C   PHE A 204      66.964  41.858  -6.424  1.00 88.540          C  
ATOM   3174  O   PHE A 204      67.152  41.474  -7.579  1.00 89.510          O  
ATOM   3175  CB  PHE A 204      66.367  44.200  -5.762  1.00123.310          C  
ATOM   3176  CG  PHE A 204      65.663  44.530  -7.028  1.00123.310          C  
ATOM   3177  CD1 PHE A 204      64.521  43.843  -7.411  1.00123.310          C  
ATOM   3178  CD2 PHE A 204      66.147  45.528  -7.851  1.00123.310          C  
ATOM   3179  CE1 PHE A 204      63.882  44.155  -8.588  1.00123.310          C  
ATOM   3180  CE2 PHE A 204      65.516  45.844  -9.023  1.00123.310          C  
ATOM   3181  CZ  PHE A 204      64.379  45.158  -9.396  1.00123.310          C  
ATOM   3182  H   PHE A 204      68.551  43.457  -7.804  1.00106.240          H  
ATOM   3183  HA  PHE A 204      67.964  43.030  -4.961  1.00105.480          H  
ATOM   3184 1HB  PHE A 204      65.636  43.807  -5.060  1.00147.970          H  
ATOM   3185 2HB  PHE A 204      66.762  45.126  -5.340  1.00147.970          H  
ATOM   3186  HD1 PHE A 204      64.130  43.049  -6.771  1.00147.970          H  
ATOM   3187  HD2 PHE A 204      67.042  46.060  -7.555  1.00147.970          H  
ATOM   3188  HE1 PHE A 204      62.985  43.610  -8.882  1.00147.970          H  
ATOM   3189  HE2 PHE A 204      65.911  46.632  -9.662  1.00147.970          H  
ATOM   3190  HZ  PHE A 204      63.875  45.406 -10.329  1.00147.970          H  
ATOM   3191  N   SER A 205      66.262  41.163  -5.541  1.00 88.010          N  
ATOM   3192  CA  SER A 205      65.608  39.912  -5.886  1.00 88.550          C  
ATOM   3193  C   SER A 205      64.446  39.669  -4.943  1.00 87.860          C  
ATOM   3194  O   SER A 205      64.338  40.315  -3.895  1.00 86.920          O  
ATOM   3195  CB  SER A 205      66.584  38.756  -5.804  1.00123.750          C  
ATOM   3196  OG  SER A 205      66.981  38.527  -4.481  1.00123.750          O  
ATOM   3197  H   SER A 205      66.168  41.504  -4.595  1.00105.610          H  
ATOM   3198  HA  SER A 205      65.219  39.984  -6.902  1.00106.260          H  
ATOM   3199 1HB  SER A 205      66.118  37.858  -6.207  1.00148.500          H  
ATOM   3200 2HB  SER A 205      67.458  38.974  -6.418  1.00148.500          H  
ATOM   3201  HG  SER A 205      67.609  37.802  -4.515  1.00148.500          H  
ATOM   3202  N   SER A 206      63.575  38.740  -5.315  1.00 88.350          N  
ATOM   3203  CA  SER A 206      62.450  38.362  -4.479  1.00 87.810          C  
ATOM   3204  C   SER A 206      62.014  36.938  -4.835  1.00 88.480          C  
ATOM   3205  O   SER A 206      62.315  36.469  -5.936  1.00 89.410          O  
ATOM   3206  CB  SER A 206      61.310  39.347  -4.713  1.00123.150          C  
ATOM   3207  OG  SER A 206      60.822  39.249  -6.023  1.00123.150          O  
ATOM   3208  H   SER A 206      63.703  38.268  -6.199  1.00106.020          H  
ATOM   3209  HA  SER A 206      62.773  38.414  -3.442  1.00105.370          H  
ATOM   3210 1HB  SER A 206      60.502  39.166  -4.021  1.00147.780          H  
ATOM   3211 2HB  SER A 206      61.667  40.360  -4.531  1.00147.780          H  
ATOM   3212  HG  SER A 206      60.106  39.884  -6.084  1.00147.780          H  
ATOM   3213  N   PRO A 207      61.379  36.196  -3.909  1.00 88.050          N  
ATOM   3214  CA  PRO A 207      60.785  34.892  -4.135  1.00 88.620          C  
ATOM   3215  C   PRO A 207      59.493  35.018  -4.922  1.00 89.130          C  
ATOM   3216  O   PRO A 207      58.830  36.052  -4.843  1.00 88.780          O  
ATOM   3217  CB  PRO A 207      60.537  34.383  -2.711  1.00132.930          C  
ATOM   3218  CG  PRO A 207      60.340  35.638  -1.889  1.00132.930          C  
ATOM   3219  CD  PRO A 207      61.275  36.665  -2.507  1.00132.930          C  
ATOM   3220  HA  PRO A 207      61.503  34.252  -4.668  1.00106.340          H  
ATOM   3221 1HB  PRO A 207      59.654  33.726  -2.703  1.00159.520          H  
ATOM   3222 2HB  PRO A 207      61.390  33.777  -2.371  1.00159.520          H  
ATOM   3223 1HG  PRO A 207      59.283  35.953  -1.935  1.00159.520          H  
ATOM   3224 2HG  PRO A 207      60.564  35.437  -0.829  1.00159.520          H  
ATOM   3225 1HD  PRO A 207      60.797  37.640  -2.434  1.00159.520          H  
ATOM   3226 2HD  PRO A 207      62.257  36.639  -2.011  1.00159.520          H  
ATOM   3227  N   GLU A 208      59.117  33.944  -5.607  1.00 89.940          N  
ATOM   3228  CA  GLU A 208      57.846  33.842  -6.318  1.00 90.460          C  
ATOM   3229  C   GLU A 208      57.494  32.368  -6.469  1.00 90.960          C  
ATOM   3230  O   GLU A 208      58.384  31.513  -6.452  1.00 91.160          O  
ATOM   3231  CB  GLU A 208      57.936  34.548  -7.689  1.00126.440          C  
ATOM   3232  CG  GLU A 208      56.635  34.569  -8.552  1.00126.440          C  
ATOM   3233  CD  GLU A 208      55.447  35.211  -7.878  1.00126.440          C  
ATOM   3234  OE1 GLU A 208      54.946  34.615  -6.940  1.00126.440          O  
ATOM   3235  OE2 GLU A 208      55.015  36.265  -8.310  1.00126.440          O  
ATOM   3236  H   GLU A 208      59.735  33.145  -5.634  1.00107.930          H  
ATOM   3237  HA  GLU A 208      57.069  34.323  -5.722  1.00108.550          H  
ATOM   3238 1HB  GLU A 208      58.242  35.585  -7.536  1.00151.720          H  
ATOM   3239 2HB  GLU A 208      58.713  34.070  -8.284  1.00151.720          H  
ATOM   3240 1HG  GLU A 208      56.849  35.135  -9.457  1.00151.720          H  
ATOM   3241 2HG  GLU A 208      56.377  33.563  -8.861  1.00151.720          H  
ATOM   3242  N   ILE A 209      56.209  32.073  -6.618  1.00 91.190          N  
ATOM   3243  CA  ILE A 209      55.755  30.703  -6.836  1.00 91.750          C  
ATOM   3244  C   ILE A 209      55.023  30.580  -8.156  1.00 92.720          C  
ATOM   3245  O   ILE A 209      54.104  31.341  -8.438  1.00 92.610          O  
ATOM   3246  CB  ILE A 209      54.822  30.221  -5.701  1.00128.230          C  
ATOM   3247  CG1 ILE A 209      55.575  30.279  -4.347  1.00128.230          C  
ATOM   3248  CG2 ILE A 209      54.324  28.765  -6.007  1.00128.230          C  
ATOM   3249  CD1 ILE A 209      54.698  30.074  -3.126  1.00128.230          C  
ATOM   3250  H   ILE A 209      55.547  32.862  -6.620  1.00109.430          H  
ATOM   3251  HA  ILE A 209      56.622  30.049  -6.872  1.00110.100          H  
ATOM   3252  HB  ILE A 209      53.969  30.891  -5.629  1.00153.870          H  
ATOM   3253 1HG1 ILE A 209      56.359  29.526  -4.347  1.00153.870          H  
ATOM   3254 2HG1 ILE A 209      56.038  31.257  -4.251  1.00153.870          H  
ATOM   3255 1HG2 ILE A 209      53.658  28.423  -5.227  1.00153.870          H  
ATOM   3256 2HG2 ILE A 209      53.786  28.735  -6.945  1.00153.870          H  
ATOM   3257 3HG2 ILE A 209      55.181  28.094  -6.069  1.00153.870          H  
ATOM   3258 1HD1 ILE A 209      55.313  30.149  -2.230  1.00153.870          H  
ATOM   3259 2HD1 ILE A 209      53.925  30.844  -3.099  1.00153.870          H  
ATOM   3260 3HD1 ILE A 209      54.230  29.098  -3.150  1.00153.870          H  
ATOM   3261  N   THR A 210      55.444  29.633  -8.975  1.00 93.660          N  
ATOM   3262  CA  THR A 210      54.771  29.373 -10.233  1.00 94.650          C  
ATOM   3263  C   THR A 210      54.643  27.873 -10.436  1.00 95.380          C  
ATOM   3264  O   THR A 210      55.452  27.101  -9.909  1.00 95.360          O  
ATOM   3265  CB  THR A 210      55.540  29.979 -11.426  1.00132.110          C  
ATOM   3266  OG1 THR A 210      56.827  29.343 -11.538  1.00132.110          O  
ATOM   3267  CG2 THR A 210      55.741  31.484 -11.228  1.00132.110          C  
ATOM   3268  H   THR A 210      56.234  29.062  -8.714  1.00112.390          H  
ATOM   3269  HA  THR A 210      53.770  29.797 -10.202  1.00113.580          H  
ATOM   3270  HB  THR A 210      54.971  29.806 -12.341  1.00158.540          H  
ATOM   3271  HG1 THR A 210      56.716  28.426 -11.819  1.00158.540          H  
ATOM   3272 1HG2 THR A 210      56.278  31.889 -12.082  1.00158.540          H  
ATOM   3273 2HG2 THR A 210      54.768  31.975 -11.140  1.00158.540          H  
ATOM   3274 3HG2 THR A 210      56.319  31.666 -10.332  1.00158.540          H  
ATOM   3275  N   THR A 211      53.694  27.466 -11.269  1.00 96.040          N  
ATOM   3276  CA  THR A 211      53.550  26.068 -11.666  1.00 96.850          C  
ATOM   3277  C   THR A 211      53.451  25.956 -13.177  1.00 97.990          C  
ATOM   3278  O   THR A 211      53.299  26.956 -13.884  1.00 98.100          O  
ATOM   3279  CB  THR A 211      52.310  25.407 -11.039  1.00135.270          C  
ATOM   3280  OG1 THR A 211      51.133  26.033 -11.559  1.00135.270          O  
ATOM   3281  CG2 THR A 211      52.335  25.567  -9.520  1.00135.270          C  
ATOM   3282  H   THR A 211      53.022  28.159 -11.611  1.00115.250          H  
ATOM   3283  HA  THR A 211      54.434  25.517 -11.348  1.00116.220          H  
ATOM   3284  HB  THR A 211      52.293  24.345 -11.288  1.00162.320          H  
ATOM   3285  HG1 THR A 211      50.973  25.741 -12.473  1.00162.320          H  
ATOM   3286 1HG2 THR A 211      51.457  25.101  -9.090  1.00162.320          H  
ATOM   3287 2HG2 THR A 211      53.232  25.094  -9.121  1.00162.320          H  
ATOM   3288 3HG2 THR A 211      52.344  26.605  -9.263  1.00162.320          H  
ATOM   3289  N   SER A 212      53.514  24.729 -13.678  1.00 98.850          N  
ATOM   3290  CA  SER A 212      53.389  24.472 -15.105  1.00 99.990          C  
ATOM   3291  C   SER A 212      52.874  23.065 -15.348  1.00100.660          C  
ATOM   3292  O   SER A 212      52.871  22.225 -14.442  1.00100.330          O  
ATOM   3293  CB  SER A 212      54.726  24.650 -15.795  1.00139.530          C  
ATOM   3294  OG  SER A 212      55.636  23.666 -15.387  1.00139.530          O  
ATOM   3295  H   SER A 212      53.662  23.944 -13.060  1.00118.620          H  
ATOM   3296  HA  SER A 212      52.673  25.177 -15.528  1.00119.990          H  
ATOM   3297 1HB  SER A 212      54.589  24.598 -16.873  1.00167.440          H  
ATOM   3298 2HB  SER A 212      55.125  25.638 -15.564  1.00167.440          H  
ATOM   3299  HG  SER A 212      56.454  23.855 -15.850  1.00167.440          H  
ATOM   3300  N   SER A 213      52.431  22.814 -16.573  1.00101.610          N  
ATOM   3301  CA  SER A 213      51.950  21.503 -16.976  1.00102.370          C  
ATOM   3302  C   SER A 213      52.126  21.354 -18.492  1.00103.560          C  
ATOM   3303  O   SER A 213      52.255  22.364 -19.187  1.00103.680          O  
ATOM   3304  CB  SER A 213      50.481  21.382 -16.585  1.00143.010          C  
ATOM   3305  OG  SER A 213      49.692  22.285 -17.310  1.00143.010          O  
ATOM   3306  H   SER A 213      52.434  23.556 -17.258  1.00121.930          H  
ATOM   3307  HA  SER A 213      52.537  20.753 -16.449  1.00122.840          H  
ATOM   3308 1HB  SER A 213      50.116  20.382 -16.757  1.00171.620          H  
ATOM   3309 2HB  SER A 213      50.377  21.580 -15.519  1.00171.620          H  
ATOM   3310  HG  SER A 213      48.790  22.139 -17.018  1.00171.620          H  
ATOM   3311  N   PRO A 214      52.218  20.119 -19.026  1.00104.450          N  
ATOM   3312  CA  PRO A 214      52.254  19.808 -20.444  1.00105.610          C  
ATOM   3313  C   PRO A 214      50.888  20.013 -21.073  1.00105.750          C  
ATOM   3314  O   PRO A 214      49.870  19.887 -20.389  1.00105.100          O  
ATOM   3315  CB  PRO A 214      52.683  18.337 -20.459  1.00158.410          C  
ATOM   3316  CG  PRO A 214      52.194  17.782 -19.140  1.00158.410          C  
ATOM   3317  CD  PRO A 214      52.346  18.927 -18.152  1.00158.410          C  
ATOM   3318  HA  PRO A 214      53.004  20.445 -20.936  1.00126.730          H  
ATOM   3319 1HB  PRO A 214      52.233  17.829 -21.327  1.00190.100          H  
ATOM   3320 2HB  PRO A 214      53.775  18.263 -20.578  1.00190.100          H  
ATOM   3321 1HG  PRO A 214      51.146  17.453 -19.240  1.00190.100          H  
ATOM   3322 2HG  PRO A 214      52.781  16.893 -18.859  1.00190.100          H  
ATOM   3323 1HD  PRO A 214      51.538  18.852 -17.431  1.00190.100          H  
ATOM   3324 2HD  PRO A 214      53.338  18.897 -17.675  1.00190.100          H  
ATOM   3325  N   SER A 215      50.865  20.250 -22.377  1.00106.620          N  
ATOM   3326  CA  SER A 215      49.619  20.382 -23.112  1.00106.880          C  
ATOM   3327  C   SER A 215      49.874  20.046 -24.586  1.00108.130          C  
ATOM   3328  O   SER A 215      51.025  20.104 -25.027  1.00108.660          O  
ATOM   3329  CB  SER A 215      49.111  21.810 -22.963  1.00149.530          C  
ATOM   3330  OG  SER A 215      49.973  22.717 -23.595  1.00149.530          O  
ATOM   3331  H   SER A 215      51.735  20.361 -22.879  1.00127.940          H  
ATOM   3332  HA  SER A 215      48.900  19.688 -22.682  1.00128.260          H  
ATOM   3333 1HB  SER A 215      48.120  21.912 -23.380  1.00179.430          H  
ATOM   3334 2HB  SER A 215      49.041  22.055 -21.902  1.00179.430          H  
ATOM   3335  HG  SER A 215      49.609  23.586 -23.423  1.00179.430          H  
ATOM   3336  N   PRO A 216      48.855  19.597 -25.347  1.00108.650          N  
ATOM   3337  CA  PRO A 216      48.913  19.368 -26.779  1.00109.780          C  
ATOM   3338  C   PRO A 216      48.933  20.682 -27.536  1.00109.800          C  
ATOM   3339  O   PRO A 216      48.381  21.676 -27.061  1.00108.930          O  
ATOM   3340  CB  PRO A 216      47.629  18.576 -27.048  1.00164.670          C  
ATOM   3341  CG  PRO A 216      46.673  19.017 -25.958  1.00164.670          C  
ATOM   3342  CD  PRO A 216      47.549  19.252 -24.737  1.00164.670          C  
ATOM   3343  HA  PRO A 216      49.806  18.771 -27.016  1.00131.740          H  
ATOM   3344 1HB  PRO A 216      47.258  18.808 -28.060  1.00197.600          H  
ATOM   3345 2HB  PRO A 216      47.838  17.496 -27.024  1.00197.600          H  
ATOM   3346 1HG  PRO A 216      46.143  19.932 -26.275  1.00197.600          H  
ATOM   3347 2HG  PRO A 216      45.904  18.247 -25.791  1.00197.600          H  
ATOM   3348 1HD  PRO A 216      47.126  20.082 -24.174  1.00197.600          H  
ATOM   3349 2HD  PRO A 216      47.628  18.333 -24.136  1.00197.600          H  
ATOM   3350  N   ILE A 217      49.508  20.665 -28.730  1.00110.780          N  
ATOM   3351  CA  ILE A 217      49.503  21.820 -29.614  1.00110.940          C  
ATOM   3352  C   ILE A 217      48.809  21.475 -30.920  1.00112.060          C  
ATOM   3353  O   ILE A 217      49.180  20.505 -31.581  1.00112.890          O  
ATOM   3354  CB  ILE A 217      50.937  22.320 -29.893  1.00155.250          C  
ATOM   3355  CG1 ILE A 217      51.602  22.734 -28.545  1.00155.250          C  
ATOM   3356  CG2 ILE A 217      50.903  23.499 -30.901  1.00155.250          C  
ATOM   3357  CD1 ILE A 217      53.088  23.022 -28.626  1.00155.250          C  
ATOM   3358  H   ILE A 217      49.953  19.814 -29.048  1.00132.940          H  
ATOM   3359  HA  ILE A 217      48.945  22.625 -29.137  1.00133.130          H  
ATOM   3360  HB  ILE A 217      51.527  21.508 -30.313  1.00186.300          H  
ATOM   3361 1HG1 ILE A 217      51.094  23.618 -28.163  1.00186.300          H  
ATOM   3362 2HG1 ILE A 217      51.470  21.928 -27.826  1.00186.300          H  
ATOM   3363 1HG2 ILE A 217      51.907  23.845 -31.108  1.00186.300          H  
ATOM   3364 2HG2 ILE A 217      50.451  23.179 -31.840  1.00186.300          H  
ATOM   3365 3HG2 ILE A 217      50.318  24.320 -30.483  1.00186.300          H  
ATOM   3366 1HD1 ILE A 217      53.451  23.287 -27.632  1.00186.300          H  
ATOM   3367 2HD1 ILE A 217      53.612  22.131 -28.976  1.00186.300          H  
ATOM   3368 3HD1 ILE A 217      53.284  23.844 -29.304  1.00186.300          H  
ATOM   3369  N   ASN A 218      47.811  22.267 -31.289  1.00112.070          N  
ATOM   3370  CA  ASN A 218      47.071  22.043 -32.520  1.00113.090          C  
ATOM   3371  C   ASN A 218      46.503  23.373 -33.006  1.00112.910          C  
ATOM   3372  O   ASN A 218      46.679  24.398 -32.342  1.00112.010          O  
ATOM   3373  CB  ASN A 218      45.968  21.018 -32.262  1.00157.920          C  
ATOM   3374  CG  ASN A 218      45.595  20.190 -33.462  1.00157.920          C  
ATOM   3375  OD1 ASN A 218      45.771  20.632 -34.603  1.00157.920          O  
ATOM   3376  ND2 ASN A 218      45.089  19.001 -33.223  1.00157.920          N  
ATOM   3377  H   ASN A 218      47.560  23.049 -30.698  1.00134.480          H  
ATOM   3378  HA  ASN A 218      47.750  21.668 -33.287  1.00135.710          H  
ATOM   3379 1HB  ASN A 218      46.284  20.344 -31.464  1.00189.500          H  
ATOM   3380 2HB  ASN A 218      45.076  21.536 -31.912  1.00189.500          H  
ATOM   3381 1HD2 ASN A 218      44.824  18.409 -33.985  1.00189.500          H  
ATOM   3382 2HD2 ASN A 218      44.969  18.687 -32.281  1.00189.500          H  
ATOM   3383  N   SER A 219      45.800  23.351 -34.133  1.00113.760          N  
ATOM   3384  CA  SER A 219      45.192  24.558 -34.694  1.00113.680          C  
ATOM   3385  C   SER A 219      44.055  24.231 -35.654  1.00114.490          C  
ATOM   3386  O   SER A 219      43.868  23.080 -36.054  1.00115.340          O  
ATOM   3387  CB  SER A 219      46.232  25.395 -35.419  1.00159.180          C  
ATOM   3388  OG  SER A 219      46.671  24.754 -36.581  1.00159.180          O  
ATOM   3389  H   SER A 219      45.715  22.465 -34.628  1.00136.510          H  
ATOM   3390  HA  SER A 219      44.781  25.149 -33.875  1.00136.420          H  
ATOM   3391 1HB  SER A 219      45.808  26.365 -35.675  1.00191.020          H  
ATOM   3392 2HB  SER A 219      47.079  25.574 -34.758  1.00191.020          H  
ATOM   3393  HG  SER A 219      47.363  25.311 -36.943  1.00191.020          H  
ATOM   3394  N   SER A 220      43.299  25.257 -36.033  1.00114.230          N  
ATOM   3395  CA  SER A 220      42.213  25.109 -36.990  1.00114.950          C  
ATOM   3396  C   SER A 220      41.945  26.432 -37.687  1.00115.300          C  
ATOM   3397  O   SER A 220      42.435  27.483 -37.264  1.00114.810          O  
ATOM   3398  CB  SER A 220      40.948  24.639 -36.299  1.00160.640          C  
ATOM   3399  OG  SER A 220      40.447  25.628 -35.445  1.00160.640          O  
ATOM   3400  H   SER A 220      43.484  26.174 -35.655  1.00137.080          H  
ATOM   3401  HA  SER A 220      42.504  24.375 -37.742  1.00137.940          H  
ATOM   3402 1HB  SER A 220      40.198  24.386 -37.046  1.00192.770          H  
ATOM   3403 2HB  SER A 220      41.160  23.734 -35.729  1.00192.770          H  
ATOM   3404  HG  SER A 220      39.665  25.252 -35.035  1.00192.770          H  
ATOM   3405  N   GLN A 221      41.179  26.377 -38.772  1.00116.130          N  
ATOM   3406  CA  GLN A 221      40.795  27.566 -39.514  1.00116.540          C  
ATOM   3407  C   GLN A 221      39.434  27.388 -40.158  1.00116.820          C  
ATOM   3408  O   GLN A 221      39.125  26.321 -40.690  1.00117.100          O  
ATOM   3409  CB  GLN A 221      41.832  27.902 -40.587  1.00162.990          C  
ATOM   3410  CG  GLN A 221      41.528  29.178 -41.365  1.00162.990          C  
ATOM   3411  CD  GLN A 221      42.613  29.533 -42.326  1.00162.990          C  
ATOM   3412  OE1 GLN A 221      43.467  28.711 -42.664  1.00162.990          O  
ATOM   3413  NE2 GLN A 221      42.596  30.775 -42.783  1.00162.990          N  
ATOM   3414  H   GLN A 221      40.828  25.480 -39.076  1.00139.360          H  
ATOM   3415  HA  GLN A 221      40.729  28.403 -38.819  1.00139.850          H  
ATOM   3416 1HB  GLN A 221      42.811  28.017 -40.121  1.00195.590          H  
ATOM   3417 2HB  GLN A 221      41.899  27.080 -41.299  1.00195.590          H  
ATOM   3418 1HG  GLN A 221      40.617  29.044 -41.947  1.00195.590          H  
ATOM   3419 2HG  GLN A 221      41.409  30.004 -40.664  1.00195.590          H  
ATOM   3420 1HE2 GLN A 221      43.297  31.080 -43.431  1.00195.590          H  
ATOM   3421 2HE2 GLN A 221      41.884  31.413 -42.484  1.00195.590          H  
ATOM   3422  N   ALA A 222      38.630  28.441 -40.123  1.00116.740          N  
ATOM   3423  CA  ALA A 222      37.321  28.437 -40.749  1.00116.990          C  
ATOM   3424  C   ALA A 222      36.929  29.852 -41.112  1.00117.220          C  
ATOM   3425  O   ALA A 222      37.445  30.813 -40.538  1.00117.230          O  
ATOM   3426  CB  ALA A 222      36.284  27.828 -39.823  1.00163.690          C  
ATOM   3427  H   ALA A 222      38.942  29.280 -39.653  1.00140.090          H  
ATOM   3428  HA  ALA A 222      37.376  27.853 -41.667  1.00140.390          H  
ATOM   3429 1HB  ALA A 222      35.311  27.829 -40.316  1.00196.420          H  
ATOM   3430 2HB  ALA A 222      36.570  26.803 -39.584  1.00196.420          H  
ATOM   3431 3HB  ALA A 222      36.226  28.413 -38.908  1.00196.420          H  
ATOM   3432  N   LEU A 223      36.022  29.979 -42.066  1.00117.430          N  
ATOM   3433  CA  LEU A 223      35.514  31.281 -42.452  1.00116.860          C  
ATOM   3434  C   LEU A 223      34.118  31.469 -41.898  1.00115.840          C  
ATOM   3435  O   LEU A 223      33.384  30.496 -41.715  1.00115.870          O  
ATOM   3436  CB  LEU A 223      35.500  31.402 -43.977  1.00163.830          C  
ATOM   3437  CG  LEU A 223      36.863  31.169 -44.692  1.00163.830          C  
ATOM   3438  CD1 LEU A 223      36.644  31.252 -46.192  1.00163.830          C  
ATOM   3439  CD2 LEU A 223      37.902  32.199 -44.231  1.00163.830          C  
ATOM   3440  H   LEU A 223      35.653  29.153 -42.514  1.00140.920          H  
ATOM   3441  HA  LEU A 223      36.142  32.057 -42.023  1.00140.230          H  
ATOM   3442 1HB  LEU A 223      34.788  30.679 -44.371  1.00196.600          H  
ATOM   3443 2HB  LEU A 223      35.151  32.400 -44.240  1.00196.600          H  
ATOM   3444  HG  LEU A 223      37.227  30.169 -44.460  1.00196.600          H  
ATOM   3445 1HD1 LEU A 223      37.587  31.069 -46.707  1.00196.600          H  
ATOM   3446 2HD1 LEU A 223      35.915  30.500 -46.497  1.00196.600          H  
ATOM   3447 3HD1 LEU A 223      36.275  32.242 -46.456  1.00196.600          H  
ATOM   3448 1HD2 LEU A 223      38.842  32.014 -44.749  1.00196.600          H  
ATOM   3449 2HD2 LEU A 223      37.552  33.204 -44.465  1.00196.600          H  
ATOM   3450 3HD2 LEU A 223      38.071  32.115 -43.159  1.00196.600          H  
ATOM   3451  N   THR A 224      33.754  32.718 -41.646  1.00114.950          N  
ATOM   3452  CA  THR A 224      32.426  33.065 -41.158  1.00113.920          C  
ATOM   3453  C   THR A 224      32.121  34.528 -41.428  1.00113.310          C  
ATOM   3454  O   THR A 224      33.041  35.343 -41.540  1.00113.480          O  
ATOM   3455  CB  THR A 224      32.288  32.763 -39.657  1.00159.900          C  
ATOM   3456  OG1 THR A 224      30.946  33.035 -39.247  1.00159.900          O  
ATOM   3457  CG2 THR A 224      33.254  33.619 -38.850  1.00159.900          C  
ATOM   3458  H   THR A 224      34.417  33.463 -41.808  1.00137.940          H  
ATOM   3459  HA  THR A 224      31.691  32.465 -41.693  1.00136.700          H  
ATOM   3460  HB  THR A 224      32.505  31.709 -39.482  1.00191.880          H  
ATOM   3461  HG1 THR A 224      30.792  32.643 -38.382  1.00191.880          H  
ATOM   3462 1HG2 THR A 224      33.142  33.386 -37.793  1.00191.880          H  
ATOM   3463 2HG2 THR A 224      34.276  33.405 -39.162  1.00191.880          H  
ATOM   3464 3HG2 THR A 224      33.043  34.674 -39.006  1.00191.880          H  
ATOM   3465  N   ASN A 225      30.837  34.851 -41.543  1.00112.610          N  
ATOM   3466  CA  ASN A 225      30.390  36.223 -41.745  1.00111.940          C  
ATOM   3467  C   ASN A 225      28.937  36.358 -41.286  1.00110.930          C  
ATOM   3468  O   ASN A 225      28.322  35.376 -40.867  1.00110.760          O  
ATOM   3469  CB  ASN A 225      30.555  36.602 -43.216  1.00156.980          C  
ATOM   3470  CG  ASN A 225      30.833  38.068 -43.448  1.00156.980          C  
ATOM   3471  OD1 ASN A 225      30.333  38.922 -42.702  1.00156.980          O  
ATOM   3472  ND2 ASN A 225      31.612  38.368 -44.461  1.00156.980          N  
ATOM   3473  H   ASN A 225      30.149  34.116 -41.436  1.00135.130          H  
ATOM   3474  HA  ASN A 225      30.996  36.889 -41.129  1.00134.330          H  
ATOM   3475 1HB  ASN A 225      31.370  36.024 -43.651  1.00188.380          H  
ATOM   3476 2HB  ASN A 225      29.645  36.336 -43.755  1.00188.380          H  
ATOM   3477 1HD2 ASN A 225      31.828  39.324 -44.661  1.00188.380          H  
ATOM   3478 2HD2 ASN A 225      31.992  37.641 -45.034  1.00188.380          H  
ATOM   3479  N   LYS A 226      28.375  37.558 -41.401  1.00110.280          N  
ATOM   3480  CA  LYS A 226      26.987  37.795 -41.017  1.00109.290          C  
ATOM   3481  C   LYS A 226      26.248  38.651 -42.035  1.00108.950          C  
ATOM   3482  O   LYS A 226      26.792  39.619 -42.568  1.00109.060          O  
ATOM   3483  CB  LYS A 226      26.924  38.468 -39.641  1.00153.400          C  
ATOM   3484  CG  LYS A 226      25.502  38.732 -39.108  1.00153.400          C  
ATOM   3485  CD  LYS A 226      25.525  39.339 -37.713  1.00153.400          C  
ATOM   3486  CE  LYS A 226      24.112  39.565 -37.198  1.00153.400          C  
ATOM   3487  NZ  LYS A 226      24.101  40.223 -35.859  1.00153.400          N  
ATOM   3488  H   LYS A 226      28.944  38.323 -41.754  1.00132.340          H  
ATOM   3489  HA  LYS A 226      26.474  36.834 -40.962  1.00131.150          H  
ATOM   3490 1HB  LYS A 226      27.443  37.844 -38.913  1.00184.080          H  
ATOM   3491 2HB  LYS A 226      27.447  39.423 -39.684  1.00184.080          H  
ATOM   3492 1HG  LYS A 226      24.985  39.442 -39.759  1.00184.080          H  
ATOM   3493 2HG  LYS A 226      24.933  37.803 -39.089  1.00184.080          H  
ATOM   3494 1HD  LYS A 226      26.060  38.678 -37.029  1.00184.080          H  
ATOM   3495 2HD  LYS A 226      26.041  40.298 -37.748  1.00184.080          H  
ATOM   3496 1HE  LYS A 226      23.579  40.185 -37.904  1.00184.080          H  
ATOM   3497 2HE  LYS A 226      23.602  38.607 -37.122  1.00184.080          H  
ATOM   3498 1HZ  LYS A 226      23.145  40.357 -35.562  1.00184.080          H  
ATOM   3499 2HZ  LYS A 226      24.584  39.643 -35.191  1.00184.080          H  
ATOM   3500 3HZ  LYS A 226      24.564  41.124 -35.918  1.00184.080          H  
ATOM   3501  N   VAL A 227      24.984  38.316 -42.263  1.00108.520          N  
ATOM   3502  CA  VAL A 227      24.131  39.093 -43.143  1.00108.110          C  
ATOM   3503  C   VAL A 227      22.910  39.589 -42.384  1.00106.990          C  
ATOM   3504  O   VAL A 227      22.185  38.804 -41.775  1.00106.680          O  
ATOM   3505  CB  VAL A 227      23.697  38.245 -44.356  1.00151.520          C  
ATOM   3506  CG1 VAL A 227      22.765  39.051 -45.265  1.00151.520          C  
ATOM   3507  CG2 VAL A 227      24.942  37.794 -45.121  1.00151.520          C  
ATOM   3508  H   VAL A 227      24.603  37.504 -41.796  1.00130.220          H  
ATOM   3509  HA  VAL A 227      24.689  39.958 -43.503  1.00129.730          H  
ATOM   3510  HB  VAL A 227      23.144  37.373 -44.008  1.00181.820          H  
ATOM   3511 1HG1 VAL A 227      22.464  38.434 -46.111  1.00181.820          H  
ATOM   3512 2HG1 VAL A 227      21.879  39.353 -44.713  1.00181.820          H  
ATOM   3513 3HG1 VAL A 227      23.285  39.936 -45.631  1.00181.820          H  
ATOM   3514 1HG2 VAL A 227      24.645  37.188 -45.974  1.00181.820          H  
ATOM   3515 2HG2 VAL A 227      25.490  38.670 -45.468  1.00181.820          H  
ATOM   3516 3HG2 VAL A 227      25.585  37.204 -44.471  1.00181.820          H  
ATOM   3517  N   GLN A 228      22.694  40.896 -42.423  1.00106.400          N  
ATOM   3518  CA  GLN A 228      21.565  41.521 -41.752  1.00105.320          C  
ATOM   3519  C   GLN A 228      21.069  42.693 -42.570  1.00104.950          C  
ATOM   3520  O   GLN A 228      21.836  43.283 -43.333  1.00105.440          O  
ATOM   3521  CB  GLN A 228      21.954  41.983 -40.346  1.00147.880          C  
ATOM   3522  CG  GLN A 228      23.059  43.034 -40.310  1.00147.880          C  
ATOM   3523  CD  GLN A 228      23.426  43.441 -38.896  1.00147.880          C  
ATOM   3524  OE1 GLN A 228      23.232  42.678 -37.941  1.00147.880          O  
ATOM   3525  NE2 GLN A 228      23.959  44.647 -38.749  1.00147.880          N  
ATOM   3526  H   GLN A 228      23.335  41.474 -42.950  1.00127.680          H  
ATOM   3527  HA  GLN A 228      20.755  40.797 -41.674  1.00126.380          H  
ATOM   3528 1HB  GLN A 228      21.080  42.401 -39.847  1.00177.460          H  
ATOM   3529 2HB  GLN A 228      22.281  41.123 -39.767  1.00177.460          H  
ATOM   3530 1HG  GLN A 228      23.948  42.622 -40.786  1.00177.460          H  
ATOM   3531 2HG  GLN A 228      22.729  43.926 -40.843  1.00177.460          H  
ATOM   3532 1HE2 GLN A 228      24.222  44.974 -37.839  1.00177.460          H  
ATOM   3533 2HE2 GLN A 228      24.100  45.234 -39.547  1.00177.460          H  
ATOM   3534  N   MET A 229      19.802  43.046 -42.389  1.00104.090          N  
ATOM   3535  CA  MET A 229      19.206  44.172 -43.091  1.00103.650          C  
ATOM   3536  C   MET A 229      17.870  44.545 -42.476  1.00102.560          C  
ATOM   3537  O   MET A 229      17.285  43.756 -41.733  1.00102.210          O  
ATOM   3538  CB  MET A 229      19.053  43.807 -44.560  1.00145.290          C  
ATOM   3539  CG  MET A 229      18.111  42.637 -44.801  1.00145.290          C  
ATOM   3540  SD  MET A 229      18.306  41.907 -46.427  1.00145.290          S  
ATOM   3541  CE  MET A 229      19.818  40.955 -46.165  1.00145.290          C  
ATOM   3542  H   MET A 229      19.229  42.516 -41.746  1.00124.910          H  
ATOM   3543  HA  MET A 229      19.869  45.032 -43.000  1.00124.380          H  
ATOM   3544 1HB  MET A 229      18.641  44.660 -45.096  1.00174.340          H  
ATOM   3545 2HB  MET A 229      20.020  43.602 -44.997  1.00174.340          H  
ATOM   3546 1HG  MET A 229      18.290  41.866 -44.056  1.00174.340          H  
ATOM   3547 2HG  MET A 229      17.079  42.973 -44.697  1.00174.340          H  
ATOM   3548 1HE  MET A 229      20.080  40.428 -47.082  1.00174.340          H  
ATOM   3549 2HE  MET A 229      20.638  41.613 -45.885  1.00174.340          H  
ATOM   3550 3HE  MET A 229      19.652  40.229 -45.368  1.00174.340          H  
ATOM   3551  N   THR A 230      17.380  45.731 -42.817  1.00102.030          N  
ATOM   3552  CA  THR A 230      16.075  46.202 -42.369  1.00100.990          C  
ATOM   3553  C   THR A 230      15.548  47.280 -43.297  1.00100.730          C  
ATOM   3554  O   THR A 230      16.327  47.962 -43.970  1.00101.210          O  
ATOM   3555  CB  THR A 230      16.127  46.731 -40.928  1.00141.800          C  
ATOM   3556  OG1 THR A 230      14.802  47.080 -40.513  1.00141.800          O  
ATOM   3557  CG2 THR A 230      17.031  47.953 -40.840  1.00141.800          C  
ATOM   3558  H   THR A 230      17.924  46.330 -43.422  1.00122.440          H  
ATOM   3559  HA  THR A 230      15.375  45.368 -42.398  1.00121.190          H  
ATOM   3560  HB  THR A 230      16.508  45.947 -40.273  1.00170.160          H  
ATOM   3561  HG1 THR A 230      14.790  47.205 -39.560  1.00170.160          H  
ATOM   3562 1HG2 THR A 230      17.055  48.308 -39.812  1.00170.160          H  
ATOM   3563 2HG2 THR A 230      18.038  47.681 -41.153  1.00170.160          H  
ATOM   3564 3HG2 THR A 230      16.656  48.746 -41.482  1.00170.160          H  
ATOM   3565  N   SER A 231      14.233  47.431 -43.337  1.00 99.980          N  
ATOM   3566  CA  SER A 231      13.596  48.456 -44.149  1.00 99.630          C  
ATOM   3567  C   SER A 231      12.242  48.846 -43.540  1.00 98.540          C  
ATOM   3568  O   SER A 231      11.683  48.075 -42.757  1.00 98.210          O  
ATOM   3569  CB  SER A 231      13.412  47.906 -45.560  1.00139.620          C  
ATOM   3570  OG  SER A 231      12.514  46.829 -45.567  1.00139.620          O  
ATOM   3571  H   SER A 231      13.660  46.827 -42.761  1.00119.980          H  
ATOM   3572  HA  SER A 231      14.260  49.318 -44.173  1.00119.560          H  
ATOM   3573 1HB  SER A 231      13.046  48.668 -46.227  1.00167.550          H  
ATOM   3574 2HB  SER A 231      14.376  47.579 -45.946  1.00167.550          H  
ATOM   3575  HG  SER A 231      12.445  46.551 -46.482  1.00167.550          H  
ATOM   3576  N   PRO A 232      11.724  50.062 -43.819  1.00 97.970          N  
ATOM   3577  CA  PRO A 232      10.406  50.535 -43.432  1.00 96.980          C  
ATOM   3578  C   PRO A 232       9.328  49.843 -44.245  1.00 97.030          C  
ATOM   3579  O   PRO A 232       9.584  49.422 -45.375  1.00 97.810          O  
ATOM   3580  CB  PRO A 232      10.480  52.037 -43.732  1.00145.470          C  
ATOM   3581  CG  PRO A 232      11.503  52.157 -44.838  1.00145.470          C  
ATOM   3582  CD  PRO A 232      12.531  51.080 -44.541  1.00145.470          C  
ATOM   3583  HA  PRO A 232      10.256  50.352 -42.357  1.00116.380          H  
ATOM   3584 1HB  PRO A 232       9.485  52.403 -44.031  1.00174.560          H  
ATOM   3585 2HB  PRO A 232      10.764  52.590 -42.825  1.00174.560          H  
ATOM   3586 1HG  PRO A 232      11.013  52.008 -45.816  1.00174.560          H  
ATOM   3587 2HG  PRO A 232      11.934  53.170 -44.851  1.00174.560          H  
ATOM   3588 1HD  PRO A 232      12.912  50.717 -45.489  1.00174.560          H  
ATOM   3589 2HD  PRO A 232      13.328  51.476 -43.893  1.00174.560          H  
ATOM   3590  N   SER A 233       8.120  49.789 -43.701  1.00 96.210          N  
ATOM   3591  CA  SER A 233       6.980  49.216 -44.401  1.00 96.170          C  
ATOM   3592  C   SER A 233       5.683  49.799 -43.864  1.00 95.090          C  
ATOM   3593  O   SER A 233       5.659  50.407 -42.789  1.00 94.390          O  
ATOM   3594  CB  SER A 233       6.969  47.708 -44.245  1.00134.650          C  
ATOM   3595  OG  SER A 233       6.718  47.341 -42.916  1.00134.650          O  
ATOM   3596  H   SER A 233       7.975  50.139 -42.765  1.00115.450          H  
ATOM   3597  HA  SER A 233       7.058  49.464 -45.460  1.00115.400          H  
ATOM   3598 1HB  SER A 233       6.205  47.280 -44.895  1.00161.580          H  
ATOM   3599 2HB  SER A 233       7.932  47.305 -44.561  1.00161.580          H  
ATOM   3600  HG  SER A 233       6.779  46.385 -42.892  1.00161.580          H  
ATOM   3601  N   SER A 234       4.607  49.625 -44.623  1.00 94.970          N  
ATOM   3602  CA  SER A 234       3.285  50.088 -44.228  1.00 93.990          C  
ATOM   3603  C   SER A 234       2.218  49.261 -44.922  1.00 94.080          C  
ATOM   3604  O   SER A 234       2.517  48.485 -45.836  1.00 94.900          O  
ATOM   3605  CB  SER A 234       3.104  51.551 -44.579  1.00131.980          C  
ATOM   3606  OG  SER A 234       3.068  51.732 -45.968  1.00131.980          O  
ATOM   3607  H   SER A 234       4.699  49.142 -45.504  1.00113.960          H  
ATOM   3608  HA  SER A 234       3.175  49.961 -43.150  1.00112.790          H  
ATOM   3609 1HB  SER A 234       2.181  51.922 -44.138  1.00158.370          H  
ATOM   3610 2HB  SER A 234       3.924  52.130 -44.155  1.00158.370          H  
ATOM   3611  HG  SER A 234       2.975  52.677 -46.109  1.00158.370          H  
ATOM   3612  N   THR A 235       0.978  49.412 -44.471  1.00 93.230          N  
ATOM   3613  CA  THR A 235      -0.159  48.712 -45.052  1.00 93.200          C  
ATOM   3614  C   THR A 235      -1.462  49.415 -44.728  1.00 92.210          C  
ATOM   3615  O   THR A 235      -1.557  50.140 -43.734  1.00 91.440          O  
ATOM   3616  CB  THR A 235      -0.232  47.252 -44.584  1.00130.490          C  
ATOM   3617  OG1 THR A 235      -1.314  46.604 -45.267  1.00130.490          O  
ATOM   3618  CG2 THR A 235      -0.455  47.182 -43.078  1.00130.490          C  
ATOM   3619  H   THR A 235       0.812  50.056 -43.712  1.00111.880          H  
ATOM   3620  HA  THR A 235      -0.044  48.710 -46.136  1.00111.840          H  
ATOM   3621  HB  THR A 235       0.700  46.747 -44.838  1.00156.590          H  
ATOM   3622  HG1 THR A 235      -1.242  45.653 -45.149  1.00156.590          H  
ATOM   3623 1HG2 THR A 235      -0.502  46.139 -42.771  1.00156.590          H  
ATOM   3624 2HG2 THR A 235       0.371  47.673 -42.567  1.00156.590          H  
ATOM   3625 3HG2 THR A 235      -1.387  47.674 -42.812  1.00156.590          H  
ATOM   3626  N   GLY A 236      -2.462  49.201 -45.570  1.00 92.230          N  
ATOM   3627  CA  GLY A 236      -3.793  49.751 -45.365  1.00 91.320          C  
ATOM   3628  C   GLY A 236      -4.674  49.450 -46.566  1.00 91.590          C  
ATOM   3629  O   GLY A 236      -4.233  48.809 -47.523  1.00 92.470          O  
ATOM   3630  H   GLY A 236      -2.295  48.595 -46.364  1.00110.680          H  
ATOM   3631 1HA  GLY A 236      -4.233  49.319 -44.466  1.00109.580          H  
ATOM   3632 2HA  GLY A 236      -3.727  50.827 -45.213  1.00109.580          H  
ATOM   3633  N   SER A 237      -5.916  49.915 -46.520  1.00 90.820          N  
ATOM   3634  CA  SER A 237      -6.865  49.675 -47.597  1.00 90.970          C  
ATOM   3635  C   SER A 237      -7.898  50.808 -47.638  1.00 90.040          C  
ATOM   3636  O   SER A 237      -8.046  51.530 -46.650  1.00 89.240          O  
ATOM   3637  CB  SER A 237      -7.539  48.328 -47.354  1.00127.300          C  
ATOM   3638  OG  SER A 237      -8.315  48.356 -46.191  1.00127.300          O  
ATOM   3639  H   SER A 237      -6.221  50.435 -45.709  1.00108.980          H  
ATOM   3640  HA  SER A 237      -6.307  49.640 -48.531  1.00109.160          H  
ATOM   3641 1HB  SER A 237      -8.167  48.056 -48.187  1.00152.760          H  
ATOM   3642 2HB  SER A 237      -6.775  47.557 -47.264  1.00152.760          H  
ATOM   3643  HG  SER A 237      -8.695  47.479 -46.109  1.00152.760          H  
ATOM   3644  N   PRO A 238      -8.549  51.060 -48.792  1.00 90.130          N  
ATOM   3645  CA  PRO A 238      -9.644  51.999 -48.966  1.00 89.300          C  
ATOM   3646  C   PRO A 238     -10.918  51.455 -48.351  1.00 88.730          C  
ATOM   3647  O   PRO A 238     -11.077  50.238 -48.252  1.00 89.150          O  
ATOM   3648  CB  PRO A 238      -9.748  52.122 -50.491  1.00133.950          C  
ATOM   3649  CG  PRO A 238      -9.240  50.799 -51.014  1.00133.950          C  
ATOM   3650  CD  PRO A 238      -8.133  50.396 -50.055  1.00133.950          C  
ATOM   3651  HA  PRO A 238      -9.374  52.961 -48.506  1.00107.160          H  
ATOM   3652 1HB  PRO A 238     -10.792  52.320 -50.776  1.00160.740          H  
ATOM   3653 2HB  PRO A 238      -9.152  52.977 -50.842  1.00160.740          H  
ATOM   3654 1HG  PRO A 238     -10.063  50.064 -51.032  1.00160.740          H  
ATOM   3655 2HG  PRO A 238      -8.889  50.908 -52.052  1.00160.740          H  
ATOM   3656 1HD  PRO A 238      -8.139  49.313 -49.977  1.00160.740          H  
ATOM   3657 2HD  PRO A 238      -7.163  50.786 -50.400  1.00160.740          H  
ATOM   3658  N   MET A 239     -11.841  52.351 -48.013  1.00 87.780          N  
ATOM   3659  CA  MET A 239     -13.150  51.984 -47.485  1.00 87.170          C  
ATOM   3660  C   MET A 239     -13.976  53.230 -47.243  1.00 86.250          C  
ATOM   3661  O   MET A 239     -13.430  54.329 -47.137  1.00 85.870          O  
ATOM   3662  CB  MET A 239     -13.008  51.204 -46.182  1.00122.280          C  
ATOM   3663  CG  MET A 239     -12.360  51.997 -45.060  1.00122.280          C  
ATOM   3664  SD  MET A 239     -11.798  50.960 -43.709  1.00122.280          S  
ATOM   3665  CE  MET A 239     -10.279  50.298 -44.437  1.00122.280          C  
ATOM   3666  H   MET A 239     -11.632  53.334 -48.121  1.00105.340          H  
ATOM   3667  HA  MET A 239     -13.669  51.371 -48.221  1.00104.600          H  
ATOM   3668 1HB  MET A 239     -14.003  50.939 -45.828  1.00146.740          H  
ATOM   3669 2HB  MET A 239     -12.480  50.276 -46.337  1.00146.740          H  
ATOM   3670 1HG  MET A 239     -11.502  52.543 -45.453  1.00146.740          H  
ATOM   3671 2HG  MET A 239     -13.073  52.724 -44.666  1.00146.740          H  
ATOM   3672 1HE  MET A 239      -9.792  49.631 -43.729  1.00146.740          H  
ATOM   3673 2HE  MET A 239     -10.500  49.748 -45.350  1.00146.740          H  
ATOM   3674 3HE  MET A 239      -9.603  51.119 -44.678  1.00146.740          H  
ATOM   3675  N   PHE A 240     -15.284  53.051 -47.124  1.00 85.890          N  
ATOM   3676  CA  PHE A 240     -16.192  54.141 -46.806  1.00 84.970          C  
ATOM   3677  C   PHE A 240     -17.276  53.690 -45.846  1.00 84.260          C  
ATOM   3678  O   PHE A 240     -17.940  52.676 -46.072  1.00 84.650          O  
ATOM   3679  CB  PHE A 240     -16.809  54.697 -48.086  1.00119.330          C  
ATOM   3680  CG  PHE A 240     -17.808  55.776 -47.856  1.00119.330          C  
ATOM   3681  CD1 PHE A 240     -17.423  57.023 -47.412  1.00119.330          C  
ATOM   3682  CD2 PHE A 240     -19.142  55.546 -48.106  1.00119.330          C  
ATOM   3683  CE1 PHE A 240     -18.358  58.008 -47.205  1.00119.330          C  
ATOM   3684  CE2 PHE A 240     -20.074  56.530 -47.908  1.00119.330          C  
ATOM   3685  CZ  PHE A 240     -19.683  57.760 -47.453  1.00119.330          C  
ATOM   3686  H   PHE A 240     -15.666  52.124 -47.245  1.00103.070          H  
ATOM   3687  HA  PHE A 240     -15.623  54.934 -46.320  1.00101.960          H  
ATOM   3688 1HB  PHE A 240     -16.019  55.094 -48.723  1.00143.190          H  
ATOM   3689 2HB  PHE A 240     -17.297  53.892 -48.632  1.00143.190          H  
ATOM   3690  HD1 PHE A 240     -16.368  57.223 -47.219  1.00143.190          H  
ATOM   3691  HD2 PHE A 240     -19.456  54.563 -48.463  1.00143.190          H  
ATOM   3692  HE1 PHE A 240     -18.045  58.988 -46.847  1.00143.190          H  
ATOM   3693  HE2 PHE A 240     -21.130  56.331 -48.107  1.00143.190          H  
ATOM   3694  HZ  PHE A 240     -20.424  58.541 -47.290  1.00143.190          H  
ATOM   3695  N   LYS A 241     -17.435  54.435 -44.758  1.00 83.220          N  
ATOM   3696  CA  LYS A 241     -18.432  54.113 -43.754  1.00 82.430          C  
ATOM   3697  C   LYS A 241     -19.500  55.179 -43.735  1.00 81.560          C  
ATOM   3698  O   LYS A 241     -19.209  56.369 -43.857  1.00 81.120          O  
ATOM   3699  CB  LYS A 241     -17.782  53.996 -42.374  1.00115.720          C  
ATOM   3700  CG  LYS A 241     -16.647  52.957 -42.265  1.00115.720          C  
ATOM   3701  CD  LYS A 241     -17.144  51.519 -42.445  1.00115.720          C  
ATOM   3702  CE  LYS A 241     -16.017  50.512 -42.221  1.00115.720          C  
ATOM   3703  NZ  LYS A 241     -16.481  49.101 -42.410  1.00115.720          N  
ATOM   3704  H   LYS A 241     -16.859  55.257 -44.636  1.00 99.860          H  
ATOM   3705  HA  LYS A 241     -18.916  53.173 -44.015  1.00 98.920          H  
ATOM   3706 1HB  LYS A 241     -17.370  54.963 -42.093  1.00138.860          H  
ATOM   3707 2HB  LYS A 241     -18.546  53.742 -41.637  1.00138.860          H  
ATOM   3708 1HG  LYS A 241     -15.894  53.163 -43.027  1.00138.860          H  
ATOM   3709 2HG  LYS A 241     -16.176  53.048 -41.287  1.00138.860          H  
ATOM   3710 1HD  LYS A 241     -17.955  51.316 -41.746  1.00138.860          H  
ATOM   3711 2HD  LYS A 241     -17.515  51.385 -43.461  1.00138.860          H  
ATOM   3712 1HE  LYS A 241     -15.213  50.717 -42.931  1.00138.860          H  
ATOM   3713 2HE  LYS A 241     -15.631  50.623 -41.208  1.00138.860          H  
ATOM   3714 1HZ  LYS A 241     -15.708  48.468 -42.257  1.00138.860          H  
ATOM   3715 2HZ  LYS A 241     -17.219  48.895 -41.750  1.00138.860          H  
ATOM   3716 3HZ  LYS A 241     -16.831  48.983 -43.351  1.00138.860          H  
ATOM   3717  N   PHE A 242     -20.734  54.748 -43.552  1.00 81.340          N  
ATOM   3718  CA  PHE A 242     -21.866  55.648 -43.491  1.00 80.560          C  
ATOM   3719  C   PHE A 242     -23.017  55.003 -42.749  1.00 80.100          C  
ATOM   3720  O   PHE A 242     -23.031  53.787 -42.543  1.00 80.530          O  
ATOM   3721  CB  PHE A 242     -22.283  56.021 -44.904  1.00113.100          C  
ATOM   3722  CG  PHE A 242     -22.711  54.840 -45.706  1.00113.100          C  
ATOM   3723  CD1 PHE A 242     -24.046  54.503 -45.820  1.00113.100          C  
ATOM   3724  CD2 PHE A 242     -21.766  54.034 -46.326  1.00113.100          C  
ATOM   3725  CE1 PHE A 242     -24.426  53.400 -46.549  1.00113.100          C  
ATOM   3726  CE2 PHE A 242     -22.136  52.940 -47.047  1.00113.100          C  
ATOM   3727  CZ  PHE A 242     -23.470  52.618 -47.165  1.00113.100          C  
ATOM   3728  H   PHE A 242     -20.902  53.755 -43.464  1.00 97.610          H  
ATOM   3729  HA  PHE A 242     -21.573  56.551 -42.957  1.00 96.670          H  
ATOM   3730 1HB  PHE A 242     -23.107  56.730 -44.872  1.00135.720          H  
ATOM   3731 2HB  PHE A 242     -21.454  56.502 -45.406  1.00135.720          H  
ATOM   3732  HD1 PHE A 242     -24.801  55.120 -45.329  1.00135.720          H  
ATOM   3733  HD2 PHE A 242     -20.712  54.278 -46.230  1.00135.720          H  
ATOM   3734  HE1 PHE A 242     -25.481  53.143 -46.636  1.00135.720          H  
ATOM   3735  HE2 PHE A 242     -21.375  52.323 -47.527  1.00135.720          H  
ATOM   3736  HZ  PHE A 242     -23.770  51.743 -47.741  1.00135.720          H  
ATOM   3737  N   SER A 243     -23.981  55.815 -42.361  1.00 79.230          N  
ATOM   3738  CA  SER A 243     -25.189  55.335 -41.720  1.00 78.750          C  
ATOM   3739  C   SER A 243     -26.294  56.328 -42.028  1.00 78.180          C  
ATOM   3740  O   SER A 243     -26.019  57.462 -42.431  1.00 77.930          O  
ATOM   3741  CB  SER A 243     -24.970  55.146 -40.219  1.00110.440          C  
ATOM   3742  OG  SER A 243     -24.748  56.362 -39.549  1.00110.440          O  
ATOM   3743  H   SER A 243     -23.891  56.808 -42.524  1.00 95.080          H  
ATOM   3744  HA  SER A 243     -25.465  54.372 -42.154  1.00 94.500          H  
ATOM   3745 1HB  SER A 243     -25.836  54.649 -39.787  1.00132.530          H  
ATOM   3746 2HB  SER A 243     -24.115  54.491 -40.066  1.00132.530          H  
ATOM   3747  HG  SER A 243     -24.445  56.117 -38.630  1.00132.530          H  
ATOM   3748  N   SER A 244     -27.539  55.913 -41.857  1.00 77.960          N  
ATOM   3749  CA  SER A 244     -28.663  56.793 -42.118  1.00 77.390          C  
ATOM   3750  C   SER A 244     -29.817  56.430 -41.192  1.00 76.840          C  
ATOM   3751  O   SER A 244     -29.859  55.303 -40.691  1.00 77.180          O  
ATOM   3752  CB  SER A 244     -29.075  56.632 -43.575  1.00108.570          C  
ATOM   3753  OG  SER A 244     -29.555  55.338 -43.818  1.00108.570          O  
ATOM   3754  H   SER A 244     -27.717  54.969 -41.542  1.00 93.550          H  
ATOM   3755  HA  SER A 244     -28.336  57.813 -41.939  1.00 92.870          H  
ATOM   3756 1HB  SER A 244     -29.841  57.345 -43.840  1.00130.290          H  
ATOM   3757 2HB  SER A 244     -28.215  56.831 -44.215  1.00130.290          H  
ATOM   3758  HG  SER A 244     -29.819  55.324 -44.740  1.00130.290          H  
ATOM   3759  N   PRO A 245     -30.713  57.381 -40.869  1.00 75.990          N  
ATOM   3760  CA  PRO A 245     -31.909  57.176 -40.081  1.00 75.470          C  
ATOM   3761  C   PRO A 245     -33.004  56.444 -40.816  1.00 76.210          C  
ATOM   3762  O   PRO A 245     -33.176  56.632 -42.022  1.00 76.910          O  
ATOM   3763  CB  PRO A 245     -32.348  58.599 -39.796  1.00113.200          C  
ATOM   3764  CG  PRO A 245     -31.820  59.420 -40.936  1.00113.200          C  
ATOM   3765  CD  PRO A 245     -30.506  58.792 -41.286  1.00113.200          C  
ATOM   3766  HA  PRO A 245     -31.646  56.652 -39.148  1.00 90.560          H  
ATOM   3767 1HB  PRO A 245     -33.436  58.642 -39.746  1.00135.850          H  
ATOM   3768 2HB  PRO A 245     -31.971  58.896 -38.839  1.00135.850          H  
ATOM   3769 1HG  PRO A 245     -32.535  59.405 -41.776  1.00135.850          H  
ATOM   3770 2HG  PRO A 245     -31.727  60.472 -40.617  1.00135.850          H  
ATOM   3771 1HD  PRO A 245     -30.353  58.898 -42.358  1.00135.850          H  
ATOM   3772 2HD  PRO A 245     -29.708  59.261 -40.698  1.00135.850          H  
ATOM   3773  N   ILE A 246     -33.820  55.713 -40.068  1.00 76.040          N  
ATOM   3774  CA  ILE A 246     -35.020  55.110 -40.618  1.00 76.650          C  
ATOM   3775  C   ILE A 246     -36.232  55.597 -39.848  1.00 75.920          C  
ATOM   3776  O   ILE A 246     -36.462  55.173 -38.715  1.00 75.240          O  
ATOM   3777  CB  ILE A 246     -34.959  53.572 -40.568  1.00107.070          C  
ATOM   3778  CG1 ILE A 246     -33.715  53.083 -41.371  1.00107.070          C  
ATOM   3779  CG2 ILE A 246     -36.282  52.979 -41.126  1.00107.070          C  
ATOM   3780  CD1 ILE A 246     -33.410  51.603 -41.246  1.00107.070          C  
ATOM   3781  H   ILE A 246     -33.608  55.585 -39.086  1.00 91.250          H  
ATOM   3782  HA  ILE A 246     -35.130  55.420 -41.656  1.00 91.980          H  
ATOM   3783  HB  ILE A 246     -34.830  53.248 -39.536  1.00128.480          H  
ATOM   3784 1HG1 ILE A 246     -33.861  53.326 -42.422  1.00128.480          H  
ATOM   3785 2HG1 ILE A 246     -32.837  53.620 -41.017  1.00128.480          H  
ATOM   3786 1HG2 ILE A 246     -36.258  51.898 -41.083  1.00128.480          H  
ATOM   3787 2HG2 ILE A 246     -37.129  53.328 -40.534  1.00128.480          H  
ATOM   3788 3HG2 ILE A 246     -36.412  53.297 -42.160  1.00128.480          H  
ATOM   3789 1HD1 ILE A 246     -32.519  51.375 -41.832  1.00128.480          H  
ATOM   3790 2HD1 ILE A 246     -33.229  51.357 -40.199  1.00128.480          H  
ATOM   3791 3HD1 ILE A 246     -34.237  51.008 -41.618  1.00128.480          H  
ATOM   3792  N   VAL A 247     -37.020  56.466 -40.456  1.00 76.070          N  
ATOM   3793  CA  VAL A 247     -38.152  57.027 -39.741  1.00 75.460          C  
ATOM   3794  C   VAL A 247     -39.455  56.676 -40.436  1.00 76.280          C  
ATOM   3795  O   VAL A 247     -39.586  56.829 -41.650  1.00 77.140          O  
ATOM   3796  CB  VAL A 247     -37.986  58.556 -39.577  1.00105.890          C  
ATOM   3797  CG1 VAL A 247     -37.865  59.263 -40.911  1.00105.890          C  
ATOM   3798  CG2 VAL A 247     -39.141  59.094 -38.789  1.00105.890          C  
ATOM   3799  H   VAL A 247     -36.807  56.748 -41.402  1.00 91.280          H  
ATOM   3800  HA  VAL A 247     -38.182  56.594 -38.743  1.00 90.550          H  
ATOM   3801  HB  VAL A 247     -37.072  58.747 -39.050  1.00127.070          H  
ATOM   3802 1HG1 VAL A 247     -37.726  60.330 -40.737  1.00127.070          H  
ATOM   3803 2HG1 VAL A 247     -37.008  58.875 -41.454  1.00127.070          H  
ATOM   3804 3HG1 VAL A 247     -38.765  59.118 -41.503  1.00127.070          H  
ATOM   3805 1HG2 VAL A 247     -39.014  60.146 -38.654  1.00127.070          H  
ATOM   3806 2HG2 VAL A 247     -40.065  58.914 -39.329  1.00127.070          H  
ATOM   3807 3HG2 VAL A 247     -39.187  58.606 -37.817  1.00127.070          H  
ATOM   3808  N   LYS A 248     -40.414  56.209 -39.644  1.00 76.050          N  
ATOM   3809  CA  LYS A 248     -41.717  55.799 -40.138  1.00 76.800          C  
ATOM   3810  C   LYS A 248     -42.865  56.525 -39.447  1.00 76.200          C  
ATOM   3811  O   LYS A 248     -42.732  57.000 -38.317  1.00 75.160          O  
ATOM   3812  CB  LYS A 248     -41.896  54.287 -39.944  1.00107.220          C  
ATOM   3813  CG  LYS A 248     -40.841  53.386 -40.635  1.00107.220          C  
ATOM   3814  CD  LYS A 248     -40.951  53.418 -42.162  1.00107.220          C  
ATOM   3815  CE  LYS A 248     -39.978  52.440 -42.814  1.00107.220          C  
ATOM   3816  NZ  LYS A 248     -40.042  52.497 -44.308  1.00107.220          N  
ATOM   3817  H   LYS A 248     -40.208  56.123 -38.658  1.00 91.260          H  
ATOM   3818  HA  LYS A 248     -41.778  56.041 -41.198  1.00 92.160          H  
ATOM   3819 1HB  LYS A 248     -41.878  54.060 -38.878  1.00128.660          H  
ATOM   3820 2HB  LYS A 248     -42.878  53.992 -40.317  1.00128.660          H  
ATOM   3821 1HG  LYS A 248     -39.841  53.716 -40.349  1.00128.660          H  
ATOM   3822 2HG  LYS A 248     -40.970  52.361 -40.294  1.00128.660          H  
ATOM   3823 1HD  LYS A 248     -41.970  53.171 -42.465  1.00128.660          H  
ATOM   3824 2HD  LYS A 248     -40.712  54.418 -42.523  1.00128.660          H  
ATOM   3825 1HE  LYS A 248     -38.969  52.683 -42.496  1.00128.660          H  
ATOM   3826 2HE  LYS A 248     -40.218  51.428 -42.489  1.00128.660          H  
ATOM   3827 1HZ  LYS A 248     -39.384  51.837 -44.701  1.00128.660          H  
ATOM   3828 2HZ  LYS A 248     -40.976  52.262 -44.618  1.00128.660          H  
ATOM   3829 3HZ  LYS A 248     -39.809  53.430 -44.620  1.00128.660          H  
ATOM   3830  N   SER A 249     -43.999  56.568 -40.136  1.00 76.860          N  
ATOM   3831  CA  SER A 249     -45.254  57.124 -39.646  1.00 76.430          C  
ATOM   3832  C   SER A 249     -46.380  56.429 -40.392  1.00 77.390          C  
ATOM   3833  O   SER A 249     -46.128  55.717 -41.370  1.00 78.370          O  
ATOM   3834  CB  SER A 249     -45.328  58.618 -39.874  1.00107.170          C  
ATOM   3835  OG  SER A 249     -45.390  58.914 -41.240  1.00107.170          O  
ATOM   3836  H   SER A 249     -44.008  56.179 -41.070  1.00 92.230          H  
ATOM   3837  HA  SER A 249     -45.354  56.912 -38.581  1.00 91.720          H  
ATOM   3838 1HB  SER A 249     -46.209  59.018 -39.373  1.00128.610          H  
ATOM   3839 2HB  SER A 249     -44.470  59.091 -39.434  1.00128.610          H  
ATOM   3840  HG  SER A 249     -45.439  59.870 -41.300  1.00128.610          H  
ATOM   3841  N   THR A 250     -47.616  56.609 -39.929  1.00 77.110          N  
ATOM   3842  CA  THR A 250     -48.765  56.000 -40.587  1.00 77.960          C  
ATOM   3843  C   THR A 250     -49.834  57.023 -40.933  1.00 77.630          C  
ATOM   3844  O   THR A 250     -49.853  58.128 -40.391  1.00 76.650          O  
ATOM   3845  CB  THR A 250     -49.394  54.915 -39.691  1.00108.800          C  
ATOM   3846  OG1 THR A 250     -49.896  55.524 -38.489  1.00108.800          O  
ATOM   3847  CG2 THR A 250     -48.350  53.868 -39.322  1.00108.800          C  
ATOM   3848  H   THR A 250     -47.771  57.184 -39.115  1.00 92.530          H  
ATOM   3849  HA  THR A 250     -48.432  55.538 -41.516  1.00 93.550          H  
ATOM   3850  HB  THR A 250     -50.216  54.435 -40.222  1.00130.560          H  
ATOM   3851  HG1 THR A 250     -50.667  56.068 -38.689  1.00130.560          H  
ATOM   3852 1HG2 THR A 250     -48.807  53.108 -38.692  1.00130.560          H  
ATOM   3853 2HG2 THR A 250     -47.966  53.405 -40.232  1.00130.560          H  
ATOM   3854 3HG2 THR A 250     -47.532  54.332 -38.782  1.00130.560          H  
ATOM   3855  N   GLU A 251     -50.748  56.609 -41.812  1.00 78.470          N  
ATOM   3856  CA  GLU A 251     -51.899  57.390 -42.266  1.00 78.350          C  
ATOM   3857  C   GLU A 251     -52.973  56.431 -42.772  1.00 79.360          C  
ATOM   3858  O   GLU A 251     -52.673  55.280 -43.097  1.00 80.240          O  
ATOM   3859  CB  GLU A 251     -51.477  58.400 -43.355  1.00109.740          C  
ATOM   3860  CG  GLU A 251     -52.598  59.341 -43.911  1.00109.740          C  
ATOM   3861  CD  GLU A 251     -53.314  60.172 -42.869  1.00109.740          C  
ATOM   3862  OE1 GLU A 251     -53.039  61.339 -42.759  1.00109.740          O  
ATOM   3863  OE2 GLU A 251     -54.145  59.611 -42.177  1.00109.740          O  
ATOM   3864  H   GLU A 251     -50.637  55.682 -42.199  1.00 94.160          H  
ATOM   3865  HA  GLU A 251     -52.309  57.945 -41.421  1.00 94.020          H  
ATOM   3866 1HB  GLU A 251     -50.686  59.038 -42.962  1.00131.690          H  
ATOM   3867 2HB  GLU A 251     -51.063  57.856 -44.203  1.00131.690          H  
ATOM   3868 1HG  GLU A 251     -52.122  60.028 -44.607  1.00131.690          H  
ATOM   3869 2HG  GLU A 251     -53.321  58.764 -44.486  1.00131.690          H  
ATOM   3870  N   ALA A 252     -54.215  56.896 -42.800  1.00 79.230          N  
ATOM   3871  CA  ALA A 252     -55.348  56.143 -43.332  1.00 80.130          C  
ATOM   3872  C   ALA A 252     -55.154  55.836 -44.816  1.00 80.390          C  
ATOM   3873  O   ALA A 252     -54.597  56.640 -45.561  1.00 79.920          O  
ATOM   3874  CB  ALA A 252     -56.636  56.936 -43.143  1.00111.820          C  
ATOM   3875  H   ALA A 252     -54.357  57.859 -42.481  1.00 95.080          H  
ATOM   3876  HA  ALA A 252     -55.416  55.200 -42.794  1.00 96.160          H  
ATOM   3877 1HB  ALA A 252     -57.480  56.371 -43.525  1.00134.190          H  
ATOM   3878 2HB  ALA A 252     -56.788  57.141 -42.087  1.00134.190          H  
ATOM   3879 3HB  ALA A 252     -56.559  57.880 -43.687  1.00134.190          H  
ATOM   3880  N   ASN A 253     -55.657  54.679 -45.263  1.00 81.170          N  
ATOM   3881  CA  ASN A 253     -55.599  54.312 -46.679  1.00 81.510          C  
ATOM   3882  C   ASN A 253     -56.840  54.779 -47.435  1.00 82.130          C  
ATOM   3883  O   ASN A 253     -57.032  54.478 -48.615  1.00 83.050          O  
ATOM   3884  CB  ASN A 253     -55.457  52.817 -46.785  1.00113.980          C  
ATOM   3885  CG  ASN A 253     -56.640  52.156 -46.169  1.00113.980          C  
ATOM   3886  OD1 ASN A 253     -57.180  52.696 -45.182  1.00113.980          O  
ATOM   3887  ND2 ASN A 253     -57.060  51.040 -46.699  1.00113.980          N  
ATOM   3888  H   ASN A 253     -56.098  54.026 -44.618  1.00 97.400          H  
ATOM   3889  HA  ASN A 253     -54.732  54.796 -47.131  1.00 97.810          H  
ATOM   3890 1HB  ASN A 253     -55.383  52.523 -47.833  1.00136.770          H  
ATOM   3891 2HB  ASN A 253     -54.550  52.490 -46.277  1.00136.770          H  
ATOM   3892 1HD2 ASN A 253     -57.855  50.571 -46.315  1.00136.770          H  
ATOM   3893 2HD2 ASN A 253     -56.591  50.659 -47.494  1.00136.770          H  
ATOM   3894  N   VAL A 254     -57.669  55.508 -46.719  1.00 81.650          N  
ATOM   3895  CA  VAL A 254     -58.903  56.108 -47.164  1.00 82.160          C  
ATOM   3896  C   VAL A 254     -58.883  57.535 -46.672  1.00 81.320          C  
ATOM   3897  O   VAL A 254     -58.121  57.846 -45.762  1.00 80.320          O  
ATOM   3898  CB  VAL A 254     -60.110  55.352 -46.578  1.00114.820          C  
ATOM   3899  CG1 VAL A 254     -60.108  53.905 -47.060  1.00114.820          C  
ATOM   3900  CG2 VAL A 254     -60.036  55.387 -45.038  1.00114.820          C  
ATOM   3901  H   VAL A 254     -57.390  55.672 -45.766  1.00 97.980          H  
ATOM   3902  HA  VAL A 254     -58.947  56.096 -48.253  1.00 98.590          H  
ATOM   3903  HB  VAL A 254     -61.031  55.825 -46.918  1.00137.780          H  
ATOM   3904 1HG1 VAL A 254     -60.968  53.380 -46.649  1.00137.780          H  
ATOM   3905 2HG1 VAL A 254     -60.155  53.888 -48.148  1.00137.780          H  
ATOM   3906 3HG1 VAL A 254     -59.208  53.410 -46.737  1.00137.780          H  
ATOM   3907 1HG2 VAL A 254     -60.890  54.855 -44.625  1.00137.780          H  
ATOM   3908 2HG2 VAL A 254     -59.120  54.904 -44.707  1.00137.780          H  
ATOM   3909 3HG2 VAL A 254     -60.055  56.419 -44.679  1.00137.780          H  
ATOM   3910  N   LEU A 255     -59.725  58.403 -47.195  1.00 81.720          N  
ATOM   3911  CA  LEU A 255     -59.735  59.714 -46.583  1.00 80.990          C  
ATOM   3912  C   LEU A 255     -60.472  59.582 -45.249  1.00 80.670          C  
ATOM   3913  O   LEU A 255     -61.470  58.861 -45.191  1.00 81.360          O  
ATOM   3914  CB  LEU A 255     -60.455  60.732 -47.475  1.00113.680          C  
ATOM   3915  CG  LEU A 255     -59.819  61.030 -48.862  1.00113.680          C  
ATOM   3916  CD1 LEU A 255     -60.750  61.954 -49.634  1.00113.680          C  
ATOM   3917  CD2 LEU A 255     -58.439  61.685 -48.693  1.00113.680          C  
ATOM   3918  H   LEU A 255     -60.341  58.158 -47.956  1.00 98.060          H  
ATOM   3919  HA  LEU A 255     -58.719  60.029 -46.446  1.00 97.190          H  
ATOM   3920 1HB  LEU A 255     -61.469  60.378 -47.645  1.00136.410          H  
ATOM   3921 2HB  LEU A 255     -60.519  61.677 -46.926  1.00136.410          H  
ATOM   3922  HG  LEU A 255     -59.712  60.105 -49.422  1.00136.410          H  
ATOM   3923 1HD1 LEU A 255     -60.322  62.162 -50.616  1.00136.410          H  
ATOM   3924 2HD1 LEU A 255     -61.721  61.476 -49.757  1.00136.410          H  
ATOM   3925 3HD1 LEU A 255     -60.873  62.890 -49.089  1.00136.410          H  
ATOM   3926 1HD2 LEU A 255     -58.020  61.894 -49.678  1.00136.410          H  
ATOM   3927 2HD2 LEU A 255     -58.541  62.620 -48.139  1.00136.410          H  
ATOM   3928 3HD2 LEU A 255     -57.764  61.025 -48.160  1.00136.410          H  
ATOM   3929  N   PRO A 256     -59.998  60.206 -44.157  1.00 79.690          N  
ATOM   3930  CA  PRO A 256     -60.685  60.269 -42.883  1.00 79.330          C  
ATOM   3931  C   PRO A 256     -62.013  61.003 -43.110  1.00 79.860          C  
ATOM   3932  O   PRO A 256     -62.060  61.874 -43.979  1.00 80.130          O  
ATOM   3933  CB  PRO A 256     -59.714  61.087 -42.014  1.00119.000          C  
ATOM   3934  CG  PRO A 256     -58.360  60.902 -42.661  1.00119.000          C  
ATOM   3935  CD  PRO A 256     -58.638  60.792 -44.142  1.00119.000          C  
ATOM   3936  HA  PRO A 256     -60.813  59.247 -42.511  1.00 95.200          H  
ATOM   3937 1HB  PRO A 256     -60.041  62.139 -41.961  1.00142.790          H  
ATOM   3938 2HB  PRO A 256     -59.719  60.697 -40.991  1.00142.790          H  
ATOM   3939 1HG  PRO A 256     -57.700  61.752 -42.418  1.00142.790          H  
ATOM   3940 2HG  PRO A 256     -57.864  60.001 -42.260  1.00142.790          H  
ATOM   3941 1HD  PRO A 256     -58.623  61.776 -44.641  1.00142.790          H  
ATOM   3942 2HD  PRO A 256     -57.882  60.093 -44.535  1.00142.790          H  
ATOM   3943  N   PRO A 257     -63.087  60.673 -42.374  1.00 80.010          N  
ATOM   3944  CA  PRO A 257     -64.389  61.310 -42.440  1.00 80.480          C  
ATOM   3945  C   PRO A 257     -64.335  62.713 -41.856  1.00 79.730          C  
ATOM   3946  O   PRO A 257     -63.453  63.017 -41.055  1.00 78.730          O  
ATOM   3947  CB  PRO A 257     -65.276  60.357 -41.630  1.00120.720          C  
ATOM   3948  CG  PRO A 257     -64.340  59.695 -40.659  1.00120.720          C  
ATOM   3949  CD  PRO A 257     -63.011  59.564 -41.407  1.00120.720          C  
ATOM   3950  HA  PRO A 257     -64.713  61.345 -43.493  1.00 96.580          H  
ATOM   3951 1HB  PRO A 257     -66.072  60.922 -41.122  1.00144.860          H  
ATOM   3952 2HB  PRO A 257     -65.771  59.641 -42.300  1.00144.860          H  
ATOM   3953 1HG  PRO A 257     -64.285  60.311 -39.762  1.00144.860          H  
ATOM   3954 2HG  PRO A 257     -64.749  58.721 -40.343  1.00144.860          H  
ATOM   3955 1HD  PRO A 257     -62.184  59.703 -40.704  1.00144.860          H  
ATOM   3956 2HD  PRO A 257     -62.958  58.595 -41.934  1.00144.860          H  
ATOM   3957  N   SER A 258     -65.313  63.542 -42.217  1.00 80.200          N  
ATOM   3958  CA  SER A 258     -65.460  64.919 -41.728  1.00 79.590          C  
ATOM   3959  C   SER A 258     -65.704  65.078 -40.223  1.00 79.650          C  
ATOM   3960  O   SER A 258     -65.640  66.191 -39.695  1.00 79.650          O  
ATOM   3961  CB  SER A 258     -66.593  65.588 -42.477  1.00111.670          C  
ATOM   3962  OG  SER A 258     -67.815  64.969 -42.181  1.00111.670          O  
ATOM   3963  H   SER A 258     -66.006  63.222 -42.880  1.00 96.240          H  
ATOM   3964  HA  SER A 258     -64.536  65.446 -41.968  1.00 95.510          H  
ATOM   3965 1HB  SER A 258     -66.638  66.640 -42.200  1.00134.000          H  
ATOM   3966 2HB  SER A 258     -66.404  65.538 -43.548  1.00134.000          H  
ATOM   3967  HG  SER A 258     -68.486  65.470 -42.657  1.00134.000          H  
ATOM   3968  N   SER A 259     -65.983  63.981 -39.534  1.00 79.710          N  
ATOM   3969  CA  SER A 259     -66.217  64.003 -38.099  1.00 79.790          C  
ATOM   3970  C   SER A 259     -65.649  62.758 -37.446  1.00 79.660          C  
ATOM   3971  O   SER A 259     -66.060  61.631 -37.742  1.00 79.600          O  
ATOM   3972  CB  SER A 259     -67.696  64.114 -37.807  1.00111.670          C  
ATOM   3973  OG  SER A 259     -67.937  64.091 -36.427  1.00111.670          O  
ATOM   3974  H   SER A 259     -66.011  63.108 -40.032  1.00 95.650          H  
ATOM   3975  HA  SER A 259     -65.710  64.871 -37.676  1.00 95.750          H  
ATOM   3976 1HB  SER A 259     -68.076  65.044 -38.232  1.00134.010          H  
ATOM   3977 2HB  SER A 259     -68.225  63.294 -38.288  1.00134.010          H  
ATOM   3978  HG  SER A 259     -68.884  64.215 -36.323  1.00134.010          H  
ATOM   3979  N   ILE A 260     -64.660  62.974 -36.582  1.00 79.610          N  
ATOM   3980  CA  ILE A 260     -63.957  61.901 -35.900  1.00 79.490          C  
ATOM   3981  C   ILE A 260     -63.998  62.152 -34.398  1.00 79.340          C  
ATOM   3982  O   ILE A 260     -63.549  63.199 -33.939  1.00 79.330          O  
ATOM   3983  CB  ILE A 260     -62.494  61.836 -36.396  1.00111.330          C  
ATOM   3984  CG1 ILE A 260     -62.488  61.620 -37.922  1.00111.330          C  
ATOM   3985  CG2 ILE A 260     -61.771  60.692 -35.703  1.00111.330          C  
ATOM   3986  CD1 ILE A 260     -61.169  61.793 -38.604  1.00111.330          C  
ATOM   3987  H   ILE A 260     -64.396  63.932 -36.395  1.00 95.530          H  
ATOM   3988  HA  ILE A 260     -64.455  60.956 -36.112  1.00 95.390          H  
ATOM   3989  HB  ILE A 260     -61.986  62.776 -36.187  1.00133.600          H  
ATOM   3990 1HG1 ILE A 260     -62.843  60.624 -38.118  1.00133.600          H  
ATOM   3991 2HG1 ILE A 260     -63.154  62.332 -38.391  1.00133.600          H  
ATOM   3992 1HG2 ILE A 260     -60.766  60.632 -36.050  1.00133.600          H  
ATOM   3993 2HG2 ILE A 260     -61.759  60.856 -34.648  1.00133.600          H  
ATOM   3994 3HG2 ILE A 260     -62.278  59.754 -35.923  1.00133.600          H  
ATOM   3995 1HD1 ILE A 260     -61.324  61.638 -39.661  1.00133.600          H  
ATOM   3996 2HD1 ILE A 260     -60.809  62.809 -38.442  1.00133.600          H  
ATOM   3997 3HD1 ILE A 260     -60.440  61.086 -38.233  1.00133.600          H  
ATOM   3998  N   GLY A 261     -64.498  61.186 -33.622  1.00 79.210          N  
ATOM   3999  CA  GLY A 261     -64.590  61.366 -32.167  1.00 79.070          C  
ATOM   4000  C   GLY A 261     -63.237  61.624 -31.498  1.00 78.140          C  
ATOM   4001  O   GLY A 261     -63.147  62.389 -30.534  1.00 77.130          O  
ATOM   4002  H   GLY A 261     -64.847  60.340 -34.050  1.00 95.050          H  
ATOM   4003 1HA  GLY A 261     -65.261  62.198 -31.954  1.00 94.880          H  
ATOM   4004 2HA  GLY A 261     -65.045  60.479 -31.726  1.00 94.880          H  
ATOM   4005  N   PHE A 262     -62.193  60.970 -31.996  1.00 78.480          N  
ATOM   4006  CA  PHE A 262     -60.847  61.140 -31.476  1.00 77.660          C  
ATOM   4007  C   PHE A 262     -59.764  60.712 -32.446  1.00 78.080          C  
ATOM   4008  O   PHE A 262     -59.784  59.591 -32.963  1.00 79.030          O  
ATOM   4009  CB  PHE A 262     -60.645  60.379 -30.173  1.00109.050          C  
ATOM   4010  CG  PHE A 262     -59.246  60.537 -29.666  1.00109.050          C  
ATOM   4011  CD1 PHE A 262     -58.841  61.706 -29.048  1.00109.050          C  
ATOM   4012  CD2 PHE A 262     -58.324  59.516 -29.830  1.00109.050          C  
ATOM   4013  CE1 PHE A 262     -57.545  61.849 -28.608  1.00109.050          C  
ATOM   4014  CE2 PHE A 262     -57.037  59.657 -29.388  1.00109.050          C  
ATOM   4015  CZ  PHE A 262     -56.646  60.826 -28.775  1.00109.050          C  
ATOM   4016  H   PHE A 262     -62.344  60.343 -32.771  1.00 94.180          H  
ATOM   4017  HA  PHE A 262     -60.704  62.201 -31.273  1.00 93.190          H  
ATOM   4018 1HB  PHE A 262     -61.334  60.751 -29.415  1.00130.860          H  
ATOM   4019 2HB  PHE A 262     -60.846  59.322 -30.325  1.00130.860          H  
ATOM   4020  HD1 PHE A 262     -59.557  62.519 -28.916  1.00130.860          H  
ATOM   4021  HD2 PHE A 262     -58.636  58.590 -30.323  1.00130.860          H  
ATOM   4022  HE1 PHE A 262     -57.232  62.775 -28.125  1.00130.860          H  
ATOM   4023  HE2 PHE A 262     -56.324  58.844 -29.522  1.00130.860          H  
ATOM   4024  HZ  PHE A 262     -55.620  60.942 -28.424  1.00130.860          H  
ATOM   4025  N   THR A 263     -58.812  61.606 -32.675  1.00 77.340          N  
ATOM   4026  CA  THR A 263     -57.660  61.345 -33.522  1.00 77.550          C  
ATOM   4027  C   THR A 263     -56.587  62.388 -33.300  1.00 76.470          C  
ATOM   4028  O   THR A 263     -56.882  63.515 -32.888  1.00 75.640          O  
ATOM   4029  CB  THR A 263     -58.026  61.283 -35.007  1.00108.490          C  
ATOM   4030  OG1 THR A 263     -56.851  60.967 -35.758  1.00108.490          O  
ATOM   4031  CG2 THR A 263     -58.606  62.614 -35.477  1.00108.490          C  
ATOM   4032  H   THR A 263     -58.881  62.509 -32.226  1.00 92.810          H  
ATOM   4033  HA  THR A 263     -57.241  60.378 -33.241  1.00 93.060          H  
ATOM   4034  HB  THR A 263     -58.744  60.493 -35.154  1.00130.180          H  
ATOM   4035  HG1 THR A 263     -57.101  60.731 -36.656  1.00130.180          H  
ATOM   4036 1HG2 THR A 263     -58.860  62.544 -36.531  1.00130.180          H  
ATOM   4037 2HG2 THR A 263     -59.504  62.843 -34.903  1.00130.180          H  
ATOM   4038 3HG2 THR A 263     -57.878  63.409 -35.338  1.00130.180          H  
ATOM   4039  N   PHE A 264     -55.347  62.017 -33.565  1.00 76.500          N  
ATOM   4040  CA  PHE A 264     -54.231  62.942 -33.491  1.00 75.550          C  
ATOM   4041  C   PHE A 264     -53.108  62.417 -34.361  1.00 75.910          C  
ATOM   4042  O   PHE A 264     -53.132  61.261 -34.791  1.00 76.850          O  
ATOM   4043  CB  PHE A 264     -53.725  63.102 -32.058  1.00106.150          C  
ATOM   4044  CG  PHE A 264     -53.083  61.879 -31.518  1.00106.150          C  
ATOM   4045  CD1 PHE A 264     -51.697  61.734 -31.569  1.00106.150          C  
ATOM   4046  CD2 PHE A 264     -53.838  60.865 -30.987  1.00106.150          C  
ATOM   4047  CE1 PHE A 264     -51.092  60.603 -31.090  1.00106.150          C  
ATOM   4048  CE2 PHE A 264     -53.241  59.726 -30.504  1.00106.150          C  
ATOM   4049  CZ  PHE A 264     -51.864  59.594 -30.554  1.00106.150          C  
ATOM   4050  H   PHE A 264     -55.184  61.070 -33.885  1.00 91.800          H  
ATOM   4051  HA  PHE A 264     -54.545  63.914 -33.875  1.00 90.660          H  
ATOM   4052 1HB  PHE A 264     -53.003  63.914 -32.014  1.00127.380          H  
ATOM   4053 2HB  PHE A 264     -54.559  63.368 -31.407  1.00127.380          H  
ATOM   4054  HD1 PHE A 264     -51.089  62.535 -31.996  1.00127.380          H  
ATOM   4055  HD2 PHE A 264     -54.917  60.976 -30.960  1.00127.380          H  
ATOM   4056  HE1 PHE A 264     -50.008  60.504 -31.135  1.00127.380          H  
ATOM   4057  HE2 PHE A 264     -53.847  58.927 -30.086  1.00127.380          H  
ATOM   4058  HZ  PHE A 264     -51.390  58.691 -30.172  1.00127.380          H  
ATOM   4059  N   SER A 265     -52.111  63.248 -34.598  1.00 75.170          N  
ATOM   4060  CA  SER A 265     -50.931  62.828 -35.322  1.00 75.410          C  
ATOM   4061  C   SER A 265     -49.755  63.607 -34.792  1.00 74.450          C  
ATOM   4062  O   SER A 265     -49.932  64.636 -34.132  1.00 73.570          O  
ATOM   4063  CB  SER A 265     -51.093  63.064 -36.809  1.00105.480          C  
ATOM   4064  OG  SER A 265     -51.179  64.434 -37.093  1.00105.480          O  
ATOM   4065  H   SER A 265     -52.152  64.198 -34.259  1.00 90.200          H  
ATOM   4066  HA  SER A 265     -50.756  61.766 -35.140  1.00 90.490          H  
ATOM   4067 1HB  SER A 265     -50.246  62.632 -37.340  1.00126.570          H  
ATOM   4068 2HB  SER A 265     -51.993  62.558 -37.160  1.00126.570          H  
ATOM   4069  HG  SER A 265     -51.269  64.500 -38.046  1.00126.570          H  
ATOM   4070  N   VAL A 266     -48.554  63.097 -35.029  1.00 74.630          N  
ATOM   4071  CA  VAL A 266     -47.357  63.788 -34.597  1.00 73.790          C  
ATOM   4072  C   VAL A 266     -46.357  63.835 -35.744  1.00 73.890          C  
ATOM   4073  O   VAL A 266     -46.446  63.004 -36.650  1.00 74.750          O  
ATOM   4074  CB  VAL A 266     -46.738  63.023 -33.396  1.00103.640          C  
ATOM   4075  CG1 VAL A 266     -47.736  62.974 -32.234  1.00103.640          C  
ATOM   4076  CG2 VAL A 266     -46.338  61.605 -33.833  1.00103.640          C  
ATOM   4077  H   VAL A 266     -48.482  62.242 -35.565  1.00 89.560          H  
ATOM   4078  HA  VAL A 266     -47.637  64.796 -34.295  1.00 88.550          H  
ATOM   4079  HB  VAL A 266     -45.855  63.541 -33.048  1.00124.370          H  
ATOM   4080 1HG1 VAL A 266     -47.287  62.454 -31.389  1.00124.370          H  
ATOM   4081 2HG1 VAL A 266     -47.996  63.991 -31.939  1.00124.370          H  
ATOM   4082 3HG1 VAL A 266     -48.632  62.448 -32.535  1.00124.370          H  
ATOM   4083 1HG2 VAL A 266     -45.896  61.080 -32.988  1.00124.370          H  
ATOM   4084 2HG2 VAL A 266     -47.214  61.062 -34.175  1.00124.370          H  
ATOM   4085 3HG2 VAL A 266     -45.604  61.652 -34.640  1.00124.370          H  
ATOM   4086  N   PRO A 267     -45.407  64.778 -35.747  1.00 73.050          N  
ATOM   4087  CA  PRO A 267     -44.284  64.818 -36.653  1.00 73.070          C  
ATOM   4088  C   PRO A 267     -43.329  63.733 -36.231  1.00 73.540          C  
ATOM   4089  O   PRO A 267     -43.275  63.413 -35.039  1.00 73.450          O  
ATOM   4090  CB  PRO A 267     -43.724  66.227 -36.452  1.00109.600          C  
ATOM   4091  CG  PRO A 267     -44.104  66.582 -35.027  1.00109.600          C  
ATOM   4092  CD  PRO A 267     -45.461  65.920 -34.803  1.00109.600          C  
ATOM   4093  HA  PRO A 267     -44.636  64.656 -37.686  1.00 87.680          H  
ATOM   4094 1HB  PRO A 267     -42.633  66.214 -36.608  1.00131.530          H  
ATOM   4095 2HB  PRO A 267     -44.146  66.916 -37.197  1.00131.530          H  
ATOM   4096 1HG  PRO A 267     -43.335  66.207 -34.330  1.00131.530          H  
ATOM   4097 2HG  PRO A 267     -44.137  67.676 -34.904  1.00131.530          H  
ATOM   4098 1HD  PRO A 267     -45.512  65.600 -33.765  1.00131.530          H  
ATOM   4099 2HD  PRO A 267     -46.281  66.605 -35.071  1.00131.530          H  
ATOM   4100  N   VAL A 268     -42.533  63.219 -37.151  1.00 74.010          N  
ATOM   4101  CA  VAL A 268     -41.527  62.246 -36.769  1.00 74.440          C  
ATOM   4102  C   VAL A 268     -40.167  62.593 -37.352  1.00 74.250          C  
ATOM   4103  O   VAL A 268     -40.085  63.222 -38.409  1.00 74.350          O  
ATOM   4104  CB  VAL A 268     -41.946  60.836 -37.246  1.00104.040          C  
ATOM   4105  CG1 VAL A 268     -43.265  60.409 -36.586  1.00104.040          C  
ATOM   4106  CG2 VAL A 268     -42.109  60.825 -38.776  1.00104.040          C  
ATOM   4107  H   VAL A 268     -42.613  63.521 -38.114  1.00 88.810          H  
ATOM   4108  HA  VAL A 268     -41.441  62.237 -35.681  1.00 89.330          H  
ATOM   4109  HB  VAL A 268     -41.179  60.127 -36.949  1.00124.850          H  
ATOM   4110 1HG1 VAL A 268     -43.526  59.402 -36.923  1.00124.850          H  
ATOM   4111 2HG1 VAL A 268     -43.147  60.410 -35.503  1.00124.850          H  
ATOM   4112 3HG1 VAL A 268     -44.065  61.096 -36.860  1.00124.850          H  
ATOM   4113 1HG2 VAL A 268     -42.377  59.823 -39.094  1.00124.850          H  
ATOM   4114 2HG2 VAL A 268     -42.892  61.522 -39.064  1.00124.850          H  
ATOM   4115 3HG2 VAL A 268     -41.186  61.112 -39.266  1.00124.850          H  
ATOM   4116  N   ALA A 269     -39.106  62.138 -36.690  1.00 73.970          N  
ATOM   4117  CA  ALA A 269     -37.749  62.306 -37.190  1.00 73.800          C  
ATOM   4118  C   ALA A 269     -36.802  61.353 -36.484  1.00 73.910          C  
ATOM   4119  O   ALA A 269     -37.002  61.033 -35.311  1.00 73.790          O  
ATOM   4120  CB  ALA A 269     -37.279  63.734 -36.990  1.00103.390          C  
ATOM   4121  H   ALA A 269     -39.247  61.649 -35.816  1.00 88.760          H  
ATOM   4122  HA  ALA A 269     -37.739  62.072 -38.254  1.00 88.560          H  
ATOM   4123 1HB  ALA A 269     -36.268  63.840 -37.381  1.00124.070          H  
ATOM   4124 2HB  ALA A 269     -37.944  64.420 -37.515  1.00124.070          H  
ATOM   4125 3HB  ALA A 269     -37.282  63.969 -35.927  1.00124.070          H  
ATOM   4126  N   LYS A 270     -35.746  60.960 -37.185  1.00 74.130          N  
ATOM   4127  CA  LYS A 270     -34.671  60.128 -36.655  1.00 74.240          C  
ATOM   4128  C   LYS A 270     -33.336  60.636 -37.167  1.00 73.630          C  
ATOM   4129  O   LYS A 270     -33.281  61.298 -38.207  1.00 73.380          O  
ATOM   4130  CB  LYS A 270     -34.852  58.649 -37.032  1.00103.890          C  
ATOM   4131  CG  LYS A 270     -36.103  57.947 -36.486  1.00103.890          C  
ATOM   4132  CD  LYS A 270     -36.029  57.679 -34.993  1.00103.890          C  
ATOM   4133  CE  LYS A 270     -37.248  56.888 -34.529  1.00103.890          C  
ATOM   4134  NZ  LYS A 270     -37.244  56.663 -33.054  1.00103.890          N  
ATOM   4135  H   LYS A 270     -35.672  61.267 -38.146  1.00 88.960          H  
ATOM   4136  HA  LYS A 270     -34.655  60.219 -35.569  1.00 89.090          H  
ATOM   4137 1HB  LYS A 270     -34.915  58.564 -38.103  1.00124.670          H  
ATOM   4138 2HB  LYS A 270     -33.975  58.082 -36.715  1.00124.670          H  
ATOM   4139 1HG  LYS A 270     -36.976  58.553 -36.670  1.00124.670          H  
ATOM   4140 2HG  LYS A 270     -36.232  57.001 -37.000  1.00124.670          H  
ATOM   4141 1HD  LYS A 270     -35.120  57.122 -34.759  1.00124.670          H  
ATOM   4142 2HD  LYS A 270     -36.010  58.625 -34.453  1.00124.670          H  
ATOM   4143 1HE  LYS A 270     -38.147  57.439 -34.800  1.00124.670          H  
ATOM   4144 2HE  LYS A 270     -37.258  55.922 -35.033  1.00124.670          H  
ATOM   4145 1HZ  LYS A 270     -38.067  56.140 -32.789  1.00124.670          H  
ATOM   4146 2HZ  LYS A 270     -36.417  56.144 -32.791  1.00124.670          H  
ATOM   4147 3HZ  LYS A 270     -37.246  57.557 -32.580  1.00124.670          H  
ATOM   4148  N   THR A 271     -32.263  60.312 -36.449  1.00 73.420          N  
ATOM   4149  CA  THR A 271     -30.904  60.670 -36.838  1.00 72.880          C  
ATOM   4150  C   THR A 271     -30.023  59.425 -36.898  1.00 73.470          C  
ATOM   4151  O   THR A 271     -30.470  58.320 -36.571  1.00 74.160          O  
ATOM   4152  CB  THR A 271     -30.288  61.674 -35.845  1.00102.250          C  
ATOM   4153  OG1 THR A 271     -30.123  61.036 -34.571  1.00102.250          O  
ATOM   4154  CG2 THR A 271     -31.209  62.878 -35.687  1.00102.250          C  
ATOM   4155  H   THR A 271     -32.382  59.789 -35.591  1.00 88.100          H  
ATOM   4156  HA  THR A 271     -30.924  61.120 -37.831  1.00 87.460          H  
ATOM   4157  HB  THR A 271     -29.317  62.001 -36.213  1.00122.700          H  
ATOM   4158  HG1 THR A 271     -29.581  61.591 -34.000  1.00122.700          H  
ATOM   4159 1HG2 THR A 271     -30.767  63.582 -34.984  1.00122.700          H  
ATOM   4160 2HG2 THR A 271     -31.340  63.362 -36.654  1.00122.700          H  
ATOM   4161 3HG2 THR A 271     -32.176  62.560 -35.310  1.00122.700          H  
ATOM   4162  N   ALA A 272     -28.783  59.598 -37.359  1.00 73.190          N  
ATOM   4163  CA  ALA A 272     -27.810  58.514 -37.426  1.00 73.660          C  
ATOM   4164  C   ALA A 272     -26.404  59.078 -37.357  1.00 72.870          C  
ATOM   4165  O   ALA A 272     -26.179  60.246 -37.683  1.00 72.180          O  
ATOM   4166  CB  ALA A 272     -27.984  57.707 -38.686  1.00102.940          C  
ATOM   4167  H   ALA A 272     -28.495  60.525 -37.638  1.00 87.830          H  
ATOM   4168  HA  ALA A 272     -27.958  57.866 -36.562  1.00 88.390          H  
ATOM   4169 1HB  ALA A 272     -27.260  56.896 -38.710  1.00123.520          H  
ATOM   4170 2HB  ALA A 272     -28.985  57.298 -38.691  1.00123.520          H  
ATOM   4171 3HB  ALA A 272     -27.829  58.345 -39.545  1.00123.520          H  
ATOM   4172  N   GLU A 273     -25.466  58.238 -36.937  1.00 73.000          N  
ATOM   4173  CA  GLU A 273     -24.060  58.605 -36.831  1.00 72.330          C  
ATOM   4174  C   GLU A 273     -23.178  57.369 -36.904  1.00 73.000          C  
ATOM   4175  O   GLU A 273     -23.684  56.246 -37.015  1.00 73.890          O  
ATOM   4176  CB  GLU A 273     -23.809  59.354 -35.516  1.00101.530          C  
ATOM   4177  CG  GLU A 273     -24.100  58.533 -34.255  1.00101.530          C  
ATOM   4178  CD  GLU A 273     -23.898  59.314 -32.975  1.00101.530          C  
ATOM   4179  OE1 GLU A 273     -23.600  60.484 -33.051  1.00101.530          O  
ATOM   4180  OE2 GLU A 273     -24.049  58.737 -31.922  1.00101.530          O  
ATOM   4181  H   GLU A 273     -25.737  57.300 -36.680  1.00 87.600          H  
ATOM   4182  HA  GLU A 273     -23.805  59.257 -37.667  1.00 86.800          H  
ATOM   4183 1HB  GLU A 273     -22.770  59.677 -35.469  1.00121.840          H  
ATOM   4184 2HB  GLU A 273     -24.431  60.248 -35.484  1.00121.840          H  
ATOM   4185 1HG  GLU A 273     -25.132  58.185 -34.293  1.00121.840          H  
ATOM   4186 2HG  GLU A 273     -23.450  57.657 -34.241  1.00121.840          H  
ATOM   4187  N   LEU A 274     -21.864  57.585 -36.893  1.00 72.590          N  
ATOM   4188  CA  LEU A 274     -20.881  56.508 -36.860  1.00 73.110          C  
ATOM   4189  C   LEU A 274     -20.134  56.495 -35.539  1.00 72.390          C  
ATOM   4190  O   LEU A 274     -19.904  57.545 -34.938  1.00 71.340          O  
ATOM   4191  CB  LEU A 274     -19.874  56.654 -38.003  1.00102.150          C  
ATOM   4192  CG  LEU A 274     -20.439  56.614 -39.422  1.00102.150          C  
ATOM   4193  CD1 LEU A 274     -19.331  56.914 -40.398  1.00102.150          C  
ATOM   4194  CD2 LEU A 274     -21.012  55.230 -39.705  1.00102.150          C  
ATOM   4195  H   LEU A 274     -21.537  58.540 -36.845  1.00 87.110          H  
ATOM   4196  HA  LEU A 274     -21.398  55.557 -36.940  1.00 87.730          H  
ATOM   4197 1HB  LEU A 274     -19.355  57.603 -37.880  1.00122.580          H  
ATOM   4198 2HB  LEU A 274     -19.138  55.854 -37.915  1.00122.580          H  
ATOM   4199  HG  LEU A 274     -21.218  57.367 -39.538  1.00122.580          H  
ATOM   4200 1HD1 LEU A 274     -19.722  56.891 -41.404  1.00122.580          H  
ATOM   4201 2HD1 LEU A 274     -18.924  57.903 -40.199  1.00122.580          H  
ATOM   4202 3HD1 LEU A 274     -18.542  56.173 -40.298  1.00122.580          H  
ATOM   4203 1HD2 LEU A 274     -21.380  55.204 -40.690  1.00122.580          H  
ATOM   4204 2HD2 LEU A 274     -20.232  54.479 -39.599  1.00122.580          H  
ATOM   4205 3HD2 LEU A 274     -21.828  55.006 -39.025  1.00122.580          H  
ATOM   4206  N   SER A 275     -19.721  55.307 -35.117  1.00 72.960          N  
ATOM   4207  CA  SER A 275     -18.944  55.129 -33.898  1.00 72.390          C  
ATOM   4208  C   SER A 275     -18.143  53.840 -33.985  1.00 73.140          C  
ATOM   4209  O   SER A 275     -18.373  53.014 -34.873  1.00 74.150          O  
ATOM   4210  CB  SER A 275     -19.856  55.089 -32.687  1.00101.570          C  
ATOM   4211  OG  SER A 275     -20.652  53.936 -32.697  1.00101.570          O  
ATOM   4212  H   SER A 275     -19.959  54.484 -35.650  1.00 87.550          H  
ATOM   4213  HA  SER A 275     -18.250  55.964 -33.796  1.00 86.870          H  
ATOM   4214 1HB  SER A 275     -19.257  55.111 -31.778  1.00121.890          H  
ATOM   4215 2HB  SER A 275     -20.493  55.974 -32.681  1.00121.890          H  
ATOM   4216  HG  SER A 275     -21.208  53.991 -31.917  1.00121.890          H  
ATOM   4217  N   GLY A 276     -17.193  53.670 -33.070  1.00 72.660          N  
ATOM   4218  CA  GLY A 276     -16.384  52.460 -33.017  1.00 73.300          C  
ATOM   4219  C   GLY A 276     -15.284  52.602 -31.980  1.00 72.520          C  
ATOM   4220  O   GLY A 276     -15.206  53.617 -31.284  1.00 71.490          O  
ATOM   4221  H   GLY A 276     -17.037  54.391 -32.381  1.00 87.190          H  
ATOM   4222 1HA  GLY A 276     -17.017  51.607 -32.769  1.00 87.960          H  
ATOM   4223 2HA  GLY A 276     -15.949  52.266 -33.996  1.00 87.960          H  
ATOM   4224  N   SER A 277     -14.441  51.582 -31.879  1.00 73.030          N  
ATOM   4225  CA  SER A 277     -13.347  51.553 -30.916  1.00 72.420          C  
ATOM   4226  C   SER A 277     -12.266  50.597 -31.391  1.00 73.160          C  
ATOM   4227  O   SER A 277     -12.471  49.840 -32.346  1.00 74.190          O  
ATOM   4228  CB  SER A 277     -13.848  51.122 -29.552  1.00101.630          C  
ATOM   4229  OG  SER A 277     -14.248  49.779 -29.566  1.00101.630          O  
ATOM   4230  H   SER A 277     -14.563  50.781 -32.482  1.00 87.640          H  
ATOM   4231  HA  SER A 277     -12.915  52.552 -30.840  1.00 86.900          H  
ATOM   4232 1HB  SER A 277     -13.059  51.261 -28.814  1.00121.960          H  
ATOM   4233 2HB  SER A 277     -14.686  51.752 -29.256  1.00121.960          H  
ATOM   4234  HG  SER A 277     -14.560  49.588 -28.679  1.00121.960          H  
ATOM   4235  N   SER A 278     -11.113  50.638 -30.733  1.00 72.640          N  
ATOM   4236  CA  SER A 278     -10.001  49.754 -31.051  1.00 73.260          C  
ATOM   4237  C   SER A 278      -9.103  49.575 -29.838  1.00 72.630          C  
ATOM   4238  O   SER A 278      -9.212  50.314 -28.854  1.00 71.630          O  
ATOM   4239  CB  SER A 278      -9.195  50.312 -32.208  1.00102.320          C  
ATOM   4240  OG  SER A 278      -8.542  51.497 -31.841  1.00102.320          O  
ATOM   4241  H   SER A 278     -10.999  51.296 -29.976  1.00 87.170          H  
ATOM   4242  HA  SER A 278     -10.398  48.778 -31.332  1.00 87.910          H  
ATOM   4243 1HB  SER A 278      -8.461  49.575 -32.529  1.00122.780          H  
ATOM   4244 2HB  SER A 278      -9.856  50.504 -33.052  1.00122.780          H  
ATOM   4245  HG  SER A 278      -8.077  51.795 -32.626  1.00122.780          H  
ATOM   4246  N   SER A 279      -8.219  48.584 -29.909  1.00 73.230          N  
ATOM   4247  CA  SER A 279      -7.265  48.300 -28.847  1.00 72.750          C  
ATOM   4248  C   SER A 279      -6.077  47.533 -29.405  1.00 73.440          C  
ATOM   4249  O   SER A 279      -6.099  47.084 -30.555  1.00 74.390          O  
ATOM   4250  CB  SER A 279      -7.919  47.490 -27.744  1.00102.040          C  
ATOM   4251  OG  SER A 279      -8.234  46.200 -28.190  1.00102.040          O  
ATOM   4252  H   SER A 279      -8.198  48.004 -30.734  1.00 87.880          H  
ATOM   4253  HA  SER A 279      -6.906  49.244 -28.434  1.00 87.300          H  
ATOM   4254 1HB  SER A 279      -7.248  47.429 -26.889  1.00122.450          H  
ATOM   4255 2HB  SER A 279      -8.826  47.995 -27.411  1.00122.450          H  
ATOM   4256  HG  SER A 279      -8.661  45.763 -27.450  1.00122.450          H  
ATOM   4257  N   THR A 280      -5.034  47.400 -28.591  1.00 72.980          N  
ATOM   4258  CA  THR A 280      -3.838  46.652 -28.961  1.00 73.560          C  
ATOM   4259  C   THR A 280      -3.106  46.202 -27.709  1.00 73.190          C  
ATOM   4260  O   THR A 280      -3.268  46.804 -26.643  1.00 72.270          O  
ATOM   4261  CB  THR A 280      -2.893  47.475 -29.848  1.00102.750          C  
ATOM   4262  OG1 THR A 280      -1.826  46.629 -30.291  1.00102.750          O  
ATOM   4263  CG2 THR A 280      -2.316  48.653 -29.060  1.00102.750          C  
ATOM   4264  H   THR A 280      -5.081  47.807 -27.669  1.00 87.580          H  
ATOM   4265  HA  THR A 280      -4.139  45.763 -29.516  1.00 88.270          H  
ATOM   4266  HB  THR A 280      -3.439  47.846 -30.716  1.00123.300          H  
ATOM   4267  HG1 THR A 280      -1.302  47.096 -30.950  1.00123.300          H  
ATOM   4268 1HG2 THR A 280      -1.644  49.223 -29.700  1.00123.300          H  
ATOM   4269 2HG2 THR A 280      -3.127  49.295 -28.723  1.00123.300          H  
ATOM   4270 3HG2 THR A 280      -1.760  48.298 -28.199  1.00123.300          H  
ATOM   4271  N   LEU A 281      -2.322  45.138 -27.828  1.00 73.930          N  
ATOM   4272  CA  LEU A 281      -1.528  44.643 -26.709  1.00 73.700          C  
ATOM   4273  C   LEU A 281      -0.083  45.111 -26.734  1.00 73.220          C  
ATOM   4274  O   LEU A 281       0.642  44.892 -27.705  1.00 73.730          O  
ATOM   4275  CB  LEU A 281      -1.553  43.106 -26.676  1.00103.270          C  
ATOM   4276  CG  LEU A 281      -0.657  42.404 -25.591  1.00103.270          C  
ATOM   4277  CD1 LEU A 281      -1.146  42.747 -24.178  1.00103.270          C  
ATOM   4278  CD2 LEU A 281      -0.708  40.897 -25.820  1.00103.270          C  
ATOM   4279  H   LEU A 281      -2.246  44.698 -28.735  1.00 88.720          H  
ATOM   4280  HA  LEU A 281      -1.984  45.017 -25.795  1.00 88.440          H  
ATOM   4281 1HB  LEU A 281      -2.580  42.783 -26.517  1.00123.930          H  
ATOM   4282 2HB  LEU A 281      -1.229  42.744 -27.651  1.00123.930          H  
ATOM   4283  HG  LEU A 281       0.376  42.746 -25.685  1.00123.930          H  
ATOM   4284 1HD1 LEU A 281      -0.511  42.245 -23.448  1.00123.930          H  
ATOM   4285 2HD1 LEU A 281      -1.095  43.816 -24.003  1.00123.930          H  
ATOM   4286 3HD1 LEU A 281      -2.173  42.411 -24.055  1.00123.930          H  
ATOM   4287 1HD2 LEU A 281      -0.082  40.395 -25.082  1.00123.930          H  
ATOM   4288 2HD2 LEU A 281      -1.736  40.546 -25.722  1.00123.930          H  
ATOM   4289 3HD2 LEU A 281      -0.341  40.671 -26.821  1.00123.930          H  
ATOM   4290  N   GLU A 282       0.333  45.732 -25.639  1.00 72.250          N  
ATOM   4291  CA  GLU A 282       1.691  46.214 -25.470  1.00 71.690          C  
ATOM   4292  C   GLU A 282       2.163  45.764 -24.086  1.00 71.410          C  
ATOM   4293  O   GLU A 282       1.327  45.617 -23.193  1.00 71.210          O  
ATOM   4294  CB  GLU A 282       1.745  47.743 -25.603  1.00100.590          C  
ATOM   4295  CG  GLU A 282       1.374  48.275 -26.989  1.00100.590          C  
ATOM   4296  CD  GLU A 282       1.484  49.779 -27.101  1.00100.590          C  
ATOM   4297  OE1 GLU A 282       1.786  50.403 -26.112  1.00100.590          O  
ATOM   4298  OE2 GLU A 282       1.273  50.300 -28.174  1.00100.590          O  
ATOM   4299  H   GLU A 282      -0.333  45.876 -24.891  1.00 86.700          H  
ATOM   4300  HA  GLU A 282       2.304  45.767 -26.246  1.00 86.030          H  
ATOM   4301 1HB  GLU A 282       1.050  48.187 -24.891  1.00120.710          H  
ATOM   4302 2HB  GLU A 282       2.738  48.108 -25.351  1.00120.710          H  
ATOM   4303 1HG  GLU A 282       2.024  47.811 -27.729  1.00120.710          H  
ATOM   4304 2HG  GLU A 282       0.355  47.977 -27.212  1.00120.710          H  
ATOM   4305  N   PRO A 283       3.463  45.482 -23.889  1.00 71.410          N  
ATOM   4306  CA  PRO A 283       4.062  45.140 -22.613  1.00 71.100          C  
ATOM   4307  C   PRO A 283       4.142  46.355 -21.709  1.00 69.840          C  
ATOM   4308  O   PRO A 283       4.327  47.474 -22.191  1.00 69.170          O  
ATOM   4309  CB  PRO A 283       5.459  44.653 -23.015  1.00106.650          C  
ATOM   4310  CG  PRO A 283       5.758  45.386 -24.311  1.00106.650          C  
ATOM   4311  CD  PRO A 283       4.416  45.507 -25.018  1.00106.650          C  
ATOM   4312  HA  PRO A 283       3.479  44.338 -22.137  1.00 85.320          H  
ATOM   4313 1HB  PRO A 283       6.179  44.892 -22.213  1.00127.980          H  
ATOM   4314 2HB  PRO A 283       5.460  43.559 -23.131  1.00127.980          H  
ATOM   4315 1HG  PRO A 283       6.201  46.373 -24.086  1.00127.980          H  
ATOM   4316 2HG  PRO A 283       6.504  44.831 -24.900  1.00127.980          H  
ATOM   4317 1HD  PRO A 283       4.387  46.466 -25.548  1.00127.980          H  
ATOM   4318 2HD  PRO A 283       4.254  44.647 -25.689  1.00127.980          H  
ATOM   4319  N   ILE A 284       4.098  46.123 -20.405  1.00 69.530          N  
ATOM   4320  CA  ILE A 284       4.281  47.181 -19.424  1.00 68.350          C  
ATOM   4321  C   ILE A 284       5.470  46.895 -18.533  1.00 68.190          C  
ATOM   4322  O   ILE A 284       5.545  45.837 -17.910  1.00 68.940          O  
ATOM   4323  CB  ILE A 284       3.019  47.374 -18.556  1.00 96.160          C  
ATOM   4324  CG1 ILE A 284       1.828  47.778 -19.476  1.00 96.160          C  
ATOM   4325  CG2 ILE A 284       3.287  48.432 -17.436  1.00 96.160          C  
ATOM   4326  CD1 ILE A 284       0.470  47.774 -18.804  1.00 96.160          C  
ATOM   4327  H   ILE A 284       3.937  45.179 -20.078  1.00 83.440          H  
ATOM   4328  HA  ILE A 284       4.476  48.114 -19.953  1.00 82.020          H  
ATOM   4329  HB  ILE A 284       2.757  46.426 -18.091  1.00115.390          H  
ATOM   4330 1HG1 ILE A 284       2.018  48.772 -19.876  1.00115.390          H  
ATOM   4331 2HG1 ILE A 284       1.776  47.079 -20.310  1.00115.390          H  
ATOM   4332 1HG2 ILE A 284       2.406  48.555 -16.819  1.00115.390          H  
ATOM   4333 2HG2 ILE A 284       4.107  48.107 -16.794  1.00115.390          H  
ATOM   4334 3HG2 ILE A 284       3.545  49.389 -17.889  1.00115.390          H  
ATOM   4335 1HD1 ILE A 284      -0.288  48.057 -19.536  1.00115.390          H  
ATOM   4336 2HD1 ILE A 284       0.253  46.773 -18.428  1.00115.390          H  
ATOM   4337 3HD1 ILE A 284       0.448  48.480 -17.983  1.00115.390          H  
ATOM   4338  N   ILE A 285       6.393  47.841 -18.466  1.00 67.230          N  
ATOM   4339  CA  ILE A 285       7.557  47.688 -17.615  1.00 66.950          C  
ATOM   4340  C   ILE A 285       7.435  48.637 -16.436  1.00 66.030          C  
ATOM   4341  O   ILE A 285       7.366  49.854 -16.616  1.00 65.130          O  
ATOM   4342  CB  ILE A 285       8.852  47.960 -18.404  1.00 93.840          C  
ATOM   4343  CG1 ILE A 285       8.941  46.944 -19.585  1.00 93.840          C  
ATOM   4344  CG2 ILE A 285      10.074  47.859 -17.464  1.00 93.840          C  
ATOM   4345  CD1 ILE A 285      10.030  47.230 -20.597  1.00 93.840          C  
ATOM   4346  H   ILE A 285       6.271  48.687 -19.007  1.00 80.680          H  
ATOM   4347  HA  ILE A 285       7.589  46.670 -17.231  1.00 80.340          H  
ATOM   4348  HB  ILE A 285       8.812  48.960 -18.832  1.00112.610          H  
ATOM   4349 1HG1 ILE A 285       9.100  45.949 -19.174  1.00112.610          H  
ATOM   4350 2HG1 ILE A 285       7.993  46.945 -20.120  1.00112.610          H  
ATOM   4351 1HG2 ILE A 285      10.987  48.059 -18.011  1.00112.610          H  
ATOM   4352 2HG2 ILE A 285       9.986  48.590 -16.660  1.00112.610          H  
ATOM   4353 3HG2 ILE A 285      10.121  46.857 -17.036  1.00112.610          H  
ATOM   4354 1HD1 ILE A 285       9.999  46.471 -21.380  1.00112.610          H  
ATOM   4355 2HD1 ILE A 285       9.867  48.214 -21.040  1.00112.610          H  
ATOM   4356 3HD1 ILE A 285      11.005  47.208 -20.124  1.00112.610          H  
ATOM   4357  N   SER A 286       7.411  48.078 -15.234  1.00 66.260          N  
ATOM   4358  CA  SER A 286       7.249  48.860 -14.017  1.00 65.450          C  
ATOM   4359  C   SER A 286       7.777  48.094 -12.815  1.00 65.580          C  
ATOM   4360  O   SER A 286       8.087  46.902 -12.912  1.00 66.460          O  
ATOM   4361  CB  SER A 286       5.789  49.208 -13.795  1.00 91.950          C  
ATOM   4362  OG  SER A 286       5.042  48.067 -13.470  1.00 91.950          O  
ATOM   4363  H   SER A 286       7.473  47.072 -15.162  1.00 79.510          H  
ATOM   4364  HA  SER A 286       7.823  49.783 -14.115  1.00 78.540          H  
ATOM   4365 1HB  SER A 286       5.705  49.939 -12.993  1.00110.340          H  
ATOM   4366 2HB  SER A 286       5.383  49.665 -14.697  1.00110.340          H  
ATOM   4367  HG  SER A 286       4.137  48.365 -13.365  1.00110.340          H  
ATOM   4368  N   SER A 287       7.884  48.784 -11.684  1.00 64.730          N  
ATOM   4369  CA  SER A 287       8.323  48.186 -10.430  1.00 64.770          C  
ATOM   4370  C   SER A 287       7.769  48.981  -9.258  1.00 63.980          C  
ATOM   4371  O   SER A 287       7.280  50.103  -9.432  1.00 63.250          O  
ATOM   4372  CB  SER A 287       9.837  48.148 -10.360  1.00 90.660          C  
ATOM   4373  OG  SER A 287      10.370  49.441 -10.283  1.00 90.660          O  
ATOM   4374  H   SER A 287       7.639  49.762 -11.682  1.00 77.680          H  
ATOM   4375  HA  SER A 287       7.936  47.168 -10.370  1.00 77.720          H  
ATOM   4376 1HB  SER A 287      10.146  47.572  -9.489  1.00108.790          H  
ATOM   4377 2HB  SER A 287      10.228  47.641 -11.242  1.00108.790          H  
ATOM   4378  HG  SER A 287      11.323  49.333 -10.267  1.00108.790          H  
ATOM   4379  N   SER A 288       7.837  48.397  -8.064  1.00 64.140          N  
ATOM   4380  CA  SER A 288       7.375  49.049  -6.846  1.00 63.430          C  
ATOM   4381  C   SER A 288       8.034  48.433  -5.622  1.00 63.510          C  
ATOM   4382  O   SER A 288       8.694  47.394  -5.712  1.00 64.260          O  
ATOM   4383  CB  SER A 288       5.869  48.928  -6.716  1.00 89.090          C  
ATOM   4384  OG  SER A 288       5.493  47.599  -6.483  1.00 89.090          O  
ATOM   4385  H   SER A 288       8.229  47.470  -7.991  1.00 76.970          H  
ATOM   4386  HA  SER A 288       7.647  50.104  -6.889  1.00 76.120          H  
ATOM   4387 1HB  SER A 288       5.522  49.556  -5.897  1.00106.900          H  
ATOM   4388 2HB  SER A 288       5.395  49.289  -7.628  1.00106.900          H  
ATOM   4389  HG  SER A 288       4.534  47.600  -6.439  1.00106.900          H  
ATOM   4390  N   ALA A 289       7.865  49.089  -4.476  1.00 62.760          N  
ATOM   4391  CA  ALA A 289       8.383  48.596  -3.208  1.00 62.810          C  
ATOM   4392  C   ALA A 289       7.563  49.170  -2.064  1.00 62.250          C  
ATOM   4393  O   ALA A 289       6.949  50.229  -2.207  1.00 61.540          O  
ATOM   4394  CB  ALA A 289       9.846  48.968  -3.047  1.00 87.910          C  
ATOM   4395  H   ALA A 289       7.332  49.947  -4.480  1.00 75.310          H  
ATOM   4396  HA  ALA A 289       8.280  47.511  -3.190  1.00 75.370          H  
ATOM   4397 1HB  ALA A 289      10.217  48.581  -2.099  1.00105.500          H  
ATOM   4398 2HB  ALA A 289      10.422  48.535  -3.867  1.00105.500          H  
ATOM   4399 3HB  ALA A 289       9.949  50.051  -3.061  1.00105.500          H  
ATOM   4400  N   HIS A 290       7.574  48.481  -0.925  1.00 62.590          N  
ATOM   4401  CA  HIS A 290       6.876  48.938   0.272  1.00 62.100          C  
ATOM   4402  C   HIS A 290       7.458  48.312   1.530  1.00 62.280          C  
ATOM   4403  O   HIS A 290       7.869  47.147   1.516  1.00 63.170          O  
ATOM   4404  CB  HIS A 290       5.383  48.600   0.184  1.00 87.140          C  
ATOM   4405  CG  HIS A 290       4.568  49.149   1.315  1.00 87.140          C  
ATOM   4406  ND1 HIS A 290       4.484  48.526   2.545  1.00 87.140          N  
ATOM   4407  CD2 HIS A 290       3.805  50.260   1.405  1.00 87.140          C  
ATOM   4408  CE1 HIS A 290       3.706  49.234   3.340  1.00 87.140          C  
ATOM   4409  NE2 HIS A 290       3.282  50.290   2.672  1.00 87.140          N  
ATOM   4410  H   HIS A 290       8.085  47.611  -0.878  1.00 75.110          H  
ATOM   4411  HA  HIS A 290       6.976  50.019   0.363  1.00 74.520          H  
ATOM   4412 1HB  HIS A 290       4.976  48.992  -0.749  1.00104.560          H  
ATOM   4413 2HB  HIS A 290       5.257  47.519   0.168  1.00104.560          H  
ATOM   4414  HD2 HIS A 290       3.640  50.995   0.616  1.00104.560          H  
ATOM   4415  HE1 HIS A 290       3.454  48.986   4.367  1.00104.560          H  
ATOM   4416  HE2 HIS A 290       2.669  51.009   3.031  1.00104.560          H  
ATOM   4417  N   HIS A 291       7.498  49.093   2.609  1.00 61.450          N  
ATOM   4418  CA  HIS A 291       7.945  48.615   3.906  1.00 61.570          C  
ATOM   4419  C   HIS A 291       7.376  49.480   5.016  1.00 60.800          C  
ATOM   4420  O   HIS A 291       7.382  50.710   4.925  1.00 59.840          O  
ATOM   4421  CB  HIS A 291       9.474  48.618   3.989  1.00 86.150          C  
ATOM   4422  CG  HIS A 291      10.019  48.004   5.242  1.00 86.150          C  
ATOM   4423  ND1 HIS A 291       9.966  46.650   5.483  1.00 86.150          N  
ATOM   4424  CD2 HIS A 291      10.642  48.553   6.311  1.00 86.150          C  
ATOM   4425  CE1 HIS A 291      10.531  46.392   6.649  1.00 86.150          C  
ATOM   4426  NE2 HIS A 291      10.961  47.525   7.166  1.00 86.150          N  
ATOM   4427  H   HIS A 291       7.176  50.047   2.536  1.00 73.740          H  
ATOM   4428  HA  HIS A 291       7.592  47.597   4.065  1.00 73.880          H  
ATOM   4429 1HB  HIS A 291       9.885  48.073   3.139  1.00103.380          H  
ATOM   4430 2HB  HIS A 291       9.837  49.642   3.927  1.00103.380          H  
ATOM   4431  HD1 HIS A 291       9.743  45.948   4.806  1.00103.380          H  
ATOM   4432  HD2 HIS A 291      10.911  49.579   6.563  1.00103.380          H  
ATOM   4433  HE1 HIS A 291      10.589  45.371   7.022  1.00103.380          H  
ATOM   4434  N   VAL A 292       6.886  48.829   6.063  1.00 61.250          N  
ATOM   4435  CA  VAL A 292       6.351  49.515   7.227  1.00 60.630          C  
ATOM   4436  C   VAL A 292       6.985  48.986   8.503  1.00 61.030          C  
ATOM   4437  O   VAL A 292       7.120  47.775   8.681  1.00 62.050          O  
ATOM   4438  CB  VAL A 292       4.807  49.393   7.259  1.00 85.130          C  
ATOM   4439  CG1 VAL A 292       4.373  47.924   7.275  1.00 85.130          C  
ATOM   4440  CG2 VAL A 292       4.241  50.124   8.484  1.00 85.130          C  
ATOM   4441  H   VAL A 292       6.912  47.819   6.054  1.00 73.500          H  
ATOM   4442  HA  VAL A 292       6.597  50.574   7.144  1.00 72.760          H  
ATOM   4443  HB  VAL A 292       4.412  49.849   6.358  1.00102.160          H  
ATOM   4444 1HG1 VAL A 292       3.286  47.871   7.270  1.00102.160          H  
ATOM   4445 2HG1 VAL A 292       4.760  47.420   6.393  1.00102.160          H  
ATOM   4446 3HG1 VAL A 292       4.746  47.427   8.168  1.00102.160          H  
ATOM   4447 1HG2 VAL A 292       3.155  50.052   8.473  1.00102.160          H  
ATOM   4448 2HG2 VAL A 292       4.614  49.675   9.403  1.00102.160          H  
ATOM   4449 3HG2 VAL A 292       4.533  51.174   8.448  1.00102.160          H  
ATOM   4450  N   THR A 293       7.352  49.902   9.388  1.00 60.250          N  
ATOM   4451  CA  THR A 293       7.953  49.564  10.667  1.00 60.550          C  
ATOM   4452  C   THR A 293       7.813  50.709  11.652  1.00 59.720          C  
ATOM   4453  O   THR A 293       7.689  51.868  11.247  1.00 58.740          O  
ATOM   4454  CB  THR A 293       9.427  49.173  10.502  1.00 84.650          C  
ATOM   4455  OG1 THR A 293       9.956  48.789  11.780  1.00 84.650          O  
ATOM   4456  CG2 THR A 293      10.229  50.333   9.928  1.00 84.650          C  
ATOM   4457  H   THR A 293       7.204  50.877   9.164  1.00 72.300          H  
ATOM   4458  HA  THR A 293       7.425  48.704  11.078  1.00 72.660          H  
ATOM   4459  HB  THR A 293       9.497  48.320   9.822  1.00101.580          H  
ATOM   4460  HG1 THR A 293      10.747  48.258  11.645  1.00101.580          H  
ATOM   4461 1HG2 THR A 293      11.267  50.027   9.813  1.00101.580          H  
ATOM   4462 2HG2 THR A 293       9.824  50.606   8.955  1.00101.580          H  
ATOM   4463 3HG2 THR A 293      10.179  51.191  10.594  1.00101.580          H  
ATOM   4464  N   THR A 294       7.816  50.380  12.939  1.00 60.140          N  
ATOM   4465  CA  THR A 294       7.743  51.375  14.004  1.00 59.470          C  
ATOM   4466  C   THR A 294       8.267  50.819  15.320  1.00 59.920          C  
ATOM   4467  O   THR A 294       8.257  49.603  15.536  1.00 60.920          O  
ATOM   4468  CB  THR A 294       6.309  51.895  14.186  1.00 83.530          C  
ATOM   4469  OG1 THR A 294       6.313  52.943  15.157  1.00 83.530          O  
ATOM   4470  CG2 THR A 294       5.394  50.773  14.652  1.00 83.530          C  
ATOM   4471  H   THR A 294       7.925  49.404  13.182  1.00 72.170          H  
ATOM   4472  HA  THR A 294       8.374  52.220  13.727  1.00 71.360          H  
ATOM   4473  HB  THR A 294       5.947  52.291  13.238  1.00100.230          H  
ATOM   4474  HG1 THR A 294       5.483  53.427  15.103  1.00100.230          H  
ATOM   4475 1HG2 THR A 294       4.385  51.160  14.773  1.00100.230          H  
ATOM   4476 2HG2 THR A 294       5.391  49.977  13.909  1.00100.230          H  
ATOM   4477 3HG2 THR A 294       5.739  50.376  15.604  1.00100.230          H  
ATOM   4478  N   VAL A 295       8.752  51.710  16.181  1.00 59.190          N  
ATOM   4479  CA  VAL A 295       9.257  51.357  17.505  1.00 59.530          C  
ATOM   4480  C   VAL A 295       8.627  52.213  18.599  1.00 58.930          C  
ATOM   4481  O   VAL A 295       8.609  53.439  18.489  1.00 57.930          O  
ATOM   4482  CB  VAL A 295      10.797  51.518  17.553  1.00 83.210          C  
ATOM   4483  CG1 VAL A 295      11.336  51.184  18.958  1.00 83.210          C  
ATOM   4484  CG2 VAL A 295      11.436  50.601  16.509  1.00 83.210          C  
ATOM   4485  H   VAL A 295       8.714  52.687  15.912  1.00 71.030          H  
ATOM   4486  HA  VAL A 295       9.008  50.314  17.700  1.00 71.440          H  
ATOM   4487  HB  VAL A 295      11.056  52.554  17.340  1.00 99.850          H  
ATOM   4488 1HG1 VAL A 295      12.417  51.311  18.965  1.00 99.850          H  
ATOM   4489 2HG1 VAL A 295      10.901  51.848  19.705  1.00 99.850          H  
ATOM   4490 3HG1 VAL A 295      11.092  50.151  19.207  1.00 99.850          H  
ATOM   4491 1HG2 VAL A 295      12.517  50.719  16.537  1.00 99.850          H  
ATOM   4492 2HG2 VAL A 295      11.176  49.565  16.729  1.00 99.850          H  
ATOM   4493 3HG2 VAL A 295      11.078  50.857  15.518  1.00 99.850          H  
ATOM   4494  N   ASN A 296       8.140  51.571  19.662  1.00 59.550          N  
ATOM   4495  CA  ASN A 296       7.552  52.294  20.781  1.00 59.080          C  
ATOM   4496  C   ASN A 296       7.715  51.473  22.061  1.00 59.900          C  
ATOM   4497  O   ASN A 296       8.224  50.349  22.016  1.00 60.780          O  
ATOM   4498  CB  ASN A 296       6.081  52.571  20.479  1.00 82.900          C  
ATOM   4499  CG  ASN A 296       5.538  53.820  21.117  1.00 82.900          C  
ATOM   4500  OD1 ASN A 296       6.049  54.268  22.150  1.00 82.900          O  
ATOM   4501  ND2 ASN A 296       4.515  54.386  20.520  1.00 82.900          N  
ATOM   4502  H   ASN A 296       8.186  50.562  19.692  1.00 71.460          H  
ATOM   4503  HA  ASN A 296       8.083  53.237  20.919  1.00 70.900          H  
ATOM   4504 1HB  ASN A 296       5.944  52.650  19.399  1.00 99.480          H  
ATOM   4505 2HB  ASN A 296       5.484  51.726  20.819  1.00 99.480          H  
ATOM   4506 1HD2 ASN A 296       4.112  55.219  20.902  1.00 99.480          H  
ATOM   4507 2HD2 ASN A 296       4.138  53.986  19.685  1.00 99.480          H  
ATOM   4508  N   SER A 297       7.238  52.008  23.182  1.00 59.620          N  
ATOM   4509  CA  SER A 297       7.321  51.324  24.476  1.00 60.370          C  
ATOM   4510  C   SER A 297       6.326  51.889  25.484  1.00 60.200          C  
ATOM   4511  O   SER A 297       5.698  52.923  25.247  1.00 59.340          O  
ATOM   4512  CB  SER A 297       8.723  51.429  25.049  1.00 84.220          C  
ATOM   4513  OG  SER A 297       9.010  52.742  25.434  1.00 84.220          O  
ATOM   4514  H   SER A 297       6.840  52.943  23.132  1.00 71.540          H  
ATOM   4515  HA  SER A 297       7.086  50.270  24.323  1.00 72.440          H  
ATOM   4516 1HB  SER A 297       8.819  50.767  25.907  1.00101.060          H  
ATOM   4517 2HB  SER A 297       9.446  51.101  24.304  1.00101.060          H  
ATOM   4518  HG  SER A 297       9.927  52.739  25.718  1.00101.060          H  
ATOM   4519  N   THR A 298       6.182  51.202  26.616  1.00 61.020          N  
ATOM   4520  CA  THR A 298       5.318  51.664  27.697  1.00 60.980          C  
ATOM   4521  C   THR A 298       5.746  51.078  29.034  1.00 61.620          C  
ATOM   4522  O   THR A 298       6.318  49.985  29.085  1.00 62.400          O  
ATOM   4523  CB  THR A 298       3.845  51.321  27.420  1.00 85.390          C  
ATOM   4524  OG1 THR A 298       3.033  51.862  28.467  1.00 85.390          O  
ATOM   4525  CG2 THR A 298       3.650  49.812  27.349  1.00 85.390          C  
ATOM   4526  H   THR A 298       6.710  50.352  26.745  1.00 73.220          H  
ATOM   4527  HA  THR A 298       5.403  52.749  27.768  1.00 73.180          H  
ATOM   4528  HB  THR A 298       3.546  51.770  26.473  1.00102.470          H  
ATOM   4529  HG1 THR A 298       2.113  51.870  28.186  1.00102.470          H  
ATOM   4530 1HG2 THR A 298       2.604  49.595  27.149  1.00102.470          H  
ATOM   4531 2HG2 THR A 298       4.264  49.405  26.548  1.00102.470          H  
ATOM   4532 3HG2 THR A 298       3.935  49.351  28.291  1.00102.470          H  
ATOM   4533  N   ASN A 299       5.482  51.819  30.107  1.00 61.300          N  
ATOM   4534  CA  ASN A 299       5.772  51.383  31.469  1.00 61.910          C  
ATOM   4535  C   ASN A 299       4.963  52.228  32.458  1.00 61.600          C  
ATOM   4536  O   ASN A 299       4.249  53.148  32.053  1.00 60.910          O  
ATOM   4537  CB  ASN A 299       7.273  51.480  31.737  1.00 86.430          C  
ATOM   4538  CG  ASN A 299       7.785  50.443  32.710  1.00 86.430          C  
ATOM   4539  OD1 ASN A 299       7.098  50.106  33.684  1.00 86.430          O  
ATOM   4540  ND2 ASN A 299       8.969  49.940  32.463  1.00 86.430          N  
ATOM   4541  H   ASN A 299       5.009  52.702  29.966  1.00 73.560          H  
ATOM   4542  HA  ASN A 299       5.455  50.345  31.583  1.00 74.290          H  
ATOM   4543 1HB  ASN A 299       7.822  51.377  30.802  1.00103.720          H  
ATOM   4544 2HB  ASN A 299       7.499  52.468  32.137  1.00103.720          H  
ATOM   4545 1HD2 ASN A 299       9.358  49.249  33.073  1.00103.720          H  
ATOM   4546 2HD2 ASN A 299       9.485  50.244  31.661  1.00103.720          H  
ATOM   4547  N   CYS A 300       5.114  51.955  33.752  1.00 62.110          N  
ATOM   4548  CA  CYS A 300       4.431  52.727  34.785  1.00 61.880          C  
ATOM   4549  C   CYS A 300       5.081  52.603  36.150  1.00 62.260          C  
ATOM   4550  O   CYS A 300       5.344  51.504  36.634  1.00 63.220          O  
ATOM   4551  CB  CYS A 300       2.976  52.286  34.939  1.00 86.720          C  
ATOM   4552  SG  CYS A 300       2.033  53.268  36.165  1.00 86.720          S  
ATOM   4553  H   CYS A 300       5.717  51.180  34.014  1.00 74.530          H  
ATOM   4554  HA  CYS A 300       4.446  53.777  34.490  1.00 74.260          H  
ATOM   4555 1HB  CYS A 300       2.465  52.359  33.978  1.00104.070          H  
ATOM   4556 2HB  CYS A 300       2.949  51.243  35.250  1.00104.070          H  
ATOM   4557  HG  CYS A 300       2.960  53.268  37.136  1.00104.070          H  
ATOM   4558  N   LYS A 301       5.297  53.746  36.787  1.00 61.530          N  
ATOM   4559  CA  LYS A 301       5.841  53.795  38.133  1.00 61.850          C  
ATOM   4560  C   LYS A 301       4.722  54.147  39.091  1.00 61.620          C  
ATOM   4561  O   LYS A 301       3.858  54.958  38.760  1.00 60.880          O  
ATOM   4562  CB  LYS A 301       6.973  54.825  38.230  1.00 86.460          C  
ATOM   4563  CG  LYS A 301       7.646  54.925  39.612  1.00 86.460          C  
ATOM   4564  CD  LYS A 301       8.809  55.912  39.597  1.00 86.460          C  
ATOM   4565  CE  LYS A 301       9.449  56.034  40.975  1.00 86.460          C  
ATOM   4566  NZ  LYS A 301      10.595  56.988  40.977  1.00 86.460          N  
ATOM   4567  H   LYS A 301       5.064  54.612  36.320  1.00 73.840          H  
ATOM   4568  HA  LYS A 301       6.226  52.812  38.404  1.00 74.220          H  
ATOM   4569 1HB  LYS A 301       7.745  54.584  37.499  1.00103.750          H  
ATOM   4570 2HB  LYS A 301       6.584  55.811  37.981  1.00103.750          H  
ATOM   4571 1HG  LYS A 301       6.922  55.270  40.354  1.00103.750          H  
ATOM   4572 2HG  LYS A 301       8.010  53.944  39.914  1.00103.750          H  
ATOM   4573 1HD  LYS A 301       9.563  55.578  38.881  1.00103.750          H  
ATOM   4574 2HD  LYS A 301       8.446  56.892  39.287  1.00103.750          H  
ATOM   4575 1HE  LYS A 301       8.701  56.382  41.682  1.00103.750          H  
ATOM   4576 2HE  LYS A 301       9.804  55.054  41.291  1.00103.750          H  
ATOM   4577 1HZ  LYS A 301      10.988  57.039  41.907  1.00103.750          H  
ATOM   4578 2HZ  LYS A 301      11.303  56.668  40.331  1.00103.750          H  
ATOM   4579 3HZ  LYS A 301      10.274  57.904  40.698  1.00103.750          H  
ATOM   4580  N   LYS A 302       4.731  53.541  40.269  1.00 62.270          N  
ATOM   4581  CA  LYS A 302       3.744  53.864  41.282  1.00 62.140          C  
ATOM   4582  C   LYS A 302       4.463  54.140  42.588  1.00 62.090          C  
ATOM   4583  O   LYS A 302       5.472  53.498  42.891  1.00 62.550          O  
ATOM   4584  CB  LYS A 302       2.743  52.721  41.430  1.00 87.050          C  
ATOM   4585  CG  LYS A 302       1.932  52.456  40.160  1.00 87.050          C  
ATOM   4586  CD  LYS A 302       0.902  51.359  40.355  1.00 87.050          C  
ATOM   4587  CE  LYS A 302       0.127  51.102  39.065  1.00 87.050          C  
ATOM   4588  NZ  LYS A 302      -0.892  50.023  39.229  1.00 87.050          N  
ATOM   4589  H   LYS A 302       5.453  52.864  40.477  1.00 74.720          H  
ATOM   4590  HA  LYS A 302       3.212  54.771  40.992  1.00 74.570          H  
ATOM   4591 1HB  LYS A 302       3.271  51.806  41.699  1.00104.460          H  
ATOM   4592 2HB  LYS A 302       2.049  52.951  42.239  1.00104.460          H  
ATOM   4593 1HG  LYS A 302       1.436  53.376  39.847  1.00104.460          H  
ATOM   4594 2HG  LYS A 302       2.609  52.150  39.363  1.00104.460          H  
ATOM   4595 1HD  LYS A 302       1.402  50.438  40.660  1.00104.460          H  
ATOM   4596 2HD  LYS A 302       0.202  51.649  41.139  1.00104.460          H  
ATOM   4597 1HE  LYS A 302      -0.374  52.020  38.763  1.00104.460          H  
ATOM   4598 2HE  LYS A 302       0.828  50.810  38.281  1.00104.460          H  
ATOM   4599 1HZ  LYS A 302      -1.380  49.886  38.354  1.00104.460          H  
ATOM   4600 2HZ  LYS A 302      -0.435  49.162  39.496  1.00104.460          H  
ATOM   4601 3HZ  LYS A 302      -1.554  50.288  39.944  1.00104.460          H  
ATOM   4602  N   THR A 303       3.944  55.087  43.361  1.00 61.550          N  
ATOM   4603  CA  THR A 303       4.529  55.441  44.642  1.00 61.500          C  
ATOM   4604  C   THR A 303       3.440  55.509  45.712  1.00 61.560          C  
ATOM   4605  O   THR A 303       2.265  55.657  45.371  1.00 61.200          O  
ATOM   4606  CB  THR A 303       5.212  56.829  44.520  1.00 86.120          C  
ATOM   4607  OG1 THR A 303       4.213  57.825  44.250  1.00 86.120          O  
ATOM   4608  CG2 THR A 303       6.227  56.814  43.370  1.00 86.120          C  
ATOM   4609  H   THR A 303       3.122  55.589  43.052  1.00 73.860          H  
ATOM   4610  HA  THR A 303       5.264  54.683  44.905  1.00 73.800          H  
ATOM   4611  HB  THR A 303       5.722  57.086  45.435  1.00103.340          H  
ATOM   4612  HG1 THR A 303       3.691  57.986  45.057  1.00103.340          H  
ATOM   4613 1HG2 THR A 303       6.697  57.793  43.295  1.00103.340          H  
ATOM   4614 2HG2 THR A 303       6.986  56.059  43.572  1.00103.340          H  
ATOM   4615 3HG2 THR A 303       5.736  56.589  42.431  1.00103.340          H  
ATOM   4616  N   PRO A 304       3.780  55.391  47.007  1.00 62.060          N  
ATOM   4617  CA  PRO A 304       2.884  55.605  48.125  1.00 62.010          C  
ATOM   4618  C   PRO A 304       2.600  57.100  48.245  1.00 60.840          C  
ATOM   4619  O   PRO A 304       3.429  57.897  47.802  1.00 60.280          O  
ATOM   4620  CB  PRO A 304       3.684  55.056  49.314  1.00 93.020          C  
ATOM   4621  CG  PRO A 304       5.134  55.202  48.899  1.00 93.020          C  
ATOM   4622  CD  PRO A 304       5.142  54.947  47.403  1.00 93.020          C  
ATOM   4623  HA  PRO A 304       1.974  55.019  47.943  1.00 74.410          H  
ATOM   4624 1HB  PRO A 304       3.448  55.642  50.222  1.00111.620          H  
ATOM   4625 2HB  PRO A 304       3.395  54.015  49.520  1.00111.620          H  
ATOM   4626 1HG  PRO A 304       5.493  56.215  49.154  1.00111.620          H  
ATOM   4627 2HG  PRO A 304       5.763  54.493  49.460  1.00111.620          H  
ATOM   4628 1HD  PRO A 304       5.932  55.548  46.965  1.00111.620          H  
ATOM   4629 2HD  PRO A 304       5.275  53.873  47.195  1.00111.620          H  
ATOM   4630  N   PRO A 305       1.470  57.502  48.839  1.00 60.440          N  
ATOM   4631  CA  PRO A 305       1.106  58.874  49.141  1.00 59.410          C  
ATOM   4632  C   PRO A 305       1.949  59.404  50.290  1.00 59.510          C  
ATOM   4633  O   PRO A 305       2.437  58.622  51.107  1.00 60.440          O  
ATOM   4634  CB  PRO A 305      -0.369  58.748  49.534  1.00 89.110          C  
ATOM   4635  CG  PRO A 305      -0.494  57.340  50.087  1.00 89.110          C  
ATOM   4636  CD  PRO A 305       0.468  56.505  49.258  1.00 89.110          C  
ATOM   4637  HA  PRO A 305       1.235  59.494  48.242  1.00 71.290          H  
ATOM   4638 1HB  PRO A 305      -0.622  59.521  50.277  1.00106.940          H  
ATOM   4639 2HB  PRO A 305      -1.011  58.924  48.658  1.00106.940          H  
ATOM   4640 1HG  PRO A 305      -0.233  57.336  51.159  1.00106.940          H  
ATOM   4641 2HG  PRO A 305      -1.538  56.993  50.014  1.00106.940          H  
ATOM   4642 1HD  PRO A 305       0.916  55.738  49.901  1.00106.940          H  
ATOM   4643 2HD  PRO A 305      -0.047  56.076  48.382  1.00106.940          H  
ATOM   4644  N   GLU A 306       2.057  60.725  50.388  1.00 58.570          N  
ATOM   4645  CA  GLU A 306       2.767  61.364  51.490  1.00 58.580          C  
ATOM   4646  C   GLU A 306       2.249  62.776  51.712  1.00 57.530          C  
ATOM   4647  O   GLU A 306       1.665  63.368  50.803  1.00 56.680          O  
ATOM   4648  CB  GLU A 306       4.276  61.419  51.220  1.00 82.010          C  
ATOM   4649  CG  GLU A 306       4.685  62.273  50.016  1.00 82.010          C  
ATOM   4650  CD  GLU A 306       6.177  62.283  49.783  1.00 82.010          C  
ATOM   4651  OE1 GLU A 306       6.877  61.636  50.525  1.00 82.010          O  
ATOM   4652  OE2 GLU A 306       6.613  62.939  48.866  1.00 82.010          O  
ATOM   4653  H   GLU A 306       1.636  61.311  49.680  1.00 70.280          H  
ATOM   4654  HA  GLU A 306       2.592  60.789  52.400  1.00 70.300          H  
ATOM   4655 1HB  GLU A 306       4.787  61.817  52.098  1.00 98.410          H  
ATOM   4656 2HB  GLU A 306       4.650  60.408  51.054  1.00 98.410          H  
ATOM   4657 1HG  GLU A 306       4.192  61.882  49.126  1.00 98.410          H  
ATOM   4658 2HG  GLU A 306       4.345  63.297  50.166  1.00 98.410          H  
ATOM   4659  N   ASP A 307       2.486  63.310  52.909  1.00 57.630          N  
ATOM   4660  CA  ASP A 307       2.128  64.683  53.256  1.00 56.710          C  
ATOM   4661  C   ASP A 307       3.078  65.182  54.345  1.00 56.970          C  
ATOM   4662  O   ASP A 307       3.933  64.425  54.813  1.00 57.870          O  
ATOM   4663  CB  ASP A 307       0.659  64.734  53.731  1.00 79.760          C  
ATOM   4664  CG  ASP A 307      -0.026  66.107  53.571  1.00 79.760          C  
ATOM   4665  OD1 ASP A 307       0.684  67.081  53.446  1.00 79.760          O  
ATOM   4666  OD2 ASP A 307      -1.233  66.165  53.597  1.00 79.760          O  
ATOM   4667  H   ASP A 307       2.959  62.749  53.603  1.00 69.160          H  
ATOM   4668  HA  ASP A 307       2.243  65.316  52.375  1.00 68.050          H  
ATOM   4669 1HB  ASP A 307       0.079  64.000  53.171  1.00 95.710          H  
ATOM   4670 2HB  ASP A 307       0.613  64.448  54.783  1.00 95.710          H  
ATOM   4671  N   CYS A 308       2.910  66.428  54.775  1.00 56.200          N  
ATOM   4672  CA  CYS A 308       3.765  67.002  55.815  1.00 56.400          C  
ATOM   4673  C   CYS A 308       3.188  68.239  56.485  1.00 55.680          C  
ATOM   4674  O   CYS A 308       2.707  69.158  55.824  1.00 54.660          O  
ATOM   4675  CB  CYS A 308       5.132  67.385  55.255  1.00 78.880          C  
ATOM   4676  SG  CYS A 308       6.290  68.002  56.520  1.00 78.880          S  
ATOM   4677  H   CYS A 308       2.172  66.984  54.333  1.00 67.440          H  
ATOM   4678  HA  CYS A 308       3.911  66.241  56.582  1.00 67.680          H  
ATOM   4679 1HB  CYS A 308       5.588  66.522  54.768  1.00 94.660          H  
ATOM   4680 2HB  CYS A 308       5.006  68.162  54.503  1.00 94.660          H  
ATOM   4681  HG  CYS A 308       5.450  68.874  57.090  1.00 94.660          H  
ATOM   4682  N   GLU A 309       3.292  68.277  57.807  1.00 56.230          N  
ATOM   4683  CA  GLU A 309       2.856  69.421  58.597  1.00 55.690          C  
ATOM   4684  C   GLU A 309       4.002  69.864  59.491  1.00 56.120          C  
ATOM   4685  O   GLU A 309       4.871  69.058  59.829  1.00 57.030          O  
ATOM   4686  CB  GLU A 309       1.625  69.079  59.442  1.00 78.180          C  
ATOM   4687  CG  GLU A 309       0.375  68.711  58.639  1.00 78.180          C  
ATOM   4688  CD  GLU A 309      -0.827  68.438  59.520  1.00 78.180          C  
ATOM   4689  OE1 GLU A 309      -0.673  68.480  60.718  1.00 78.180          O  
ATOM   4690  OE2 GLU A 309      -1.890  68.193  58.996  1.00 78.180          O  
ATOM   4691  H   GLU A 309       3.699  67.483  58.286  1.00 67.480          H  
ATOM   4692  HA  GLU A 309       2.605  70.244  57.928  1.00 66.830          H  
ATOM   4693 1HB  GLU A 309       1.859  68.242  60.100  1.00 93.820          H  
ATOM   4694 2HB  GLU A 309       1.375  69.929  60.076  1.00 93.820          H  
ATOM   4695 1HG  GLU A 309       0.141  69.528  57.958  1.00 93.820          H  
ATOM   4696 2HG  GLU A 309       0.586  67.828  58.038  1.00 93.820          H  
ATOM   4697  N   GLY A 310       4.012  71.135  59.874  1.00 55.490          N  
ATOM   4698  CA  GLY A 310       5.045  71.640  60.765  1.00 55.880          C  
ATOM   4699  C   GLY A 310       4.954  73.159  60.883  1.00 55.010          C  
ATOM   4700  O   GLY A 310       4.076  73.767  60.266  1.00 54.120          O  
ATOM   4701  H   GLY A 310       3.283  71.758  59.551  1.00 66.590          H  
ATOM   4702 1HA  GLY A 310       4.931  71.174  61.743  1.00 67.060          H  
ATOM   4703 2HA  GLY A 310       6.015  71.348  60.365  1.00 67.060          H  
ATOM   4704  N   PRO A 311       5.817  73.776  61.706  1.00 55.290          N  
ATOM   4705  CA  PRO A 311       5.916  75.202  61.968  1.00 54.630          C  
ATOM   4706  C   PRO A 311       6.509  75.921  60.771  1.00 53.760          C  
ATOM   4707  O   PRO A 311       7.225  75.307  59.978  1.00 53.880          O  
ATOM   4708  CB  PRO A 311       6.849  75.257  63.181  1.00 81.950          C  
ATOM   4709  CG  PRO A 311       7.717  74.023  63.049  1.00 81.950          C  
ATOM   4710  CD  PRO A 311       6.814  72.965  62.443  1.00 81.950          C  
ATOM   4711  HA  PRO A 311       4.919  75.600  62.209  1.00 65.560          H  
ATOM   4712 1HB  PRO A 311       7.432  76.192  63.159  1.00 98.330          H  
ATOM   4713 2HB  PRO A 311       6.261  75.269  64.110  1.00 98.330          H  
ATOM   4714 1HG  PRO A 311       8.586  74.246  62.407  1.00 98.330          H  
ATOM   4715 2HG  PRO A 311       8.116  73.732  64.033  1.00 98.330          H  
ATOM   4716 1HD  PRO A 311       7.417  72.355  61.759  1.00 98.330          H  
ATOM   4717 2HD  PRO A 311       6.335  72.367  63.234  1.00 98.330          H  
ATOM   4718  N   PHE A 312       6.256  77.221  60.670  1.00 52.920          N  
ATOM   4719  CA  PHE A 312       6.834  78.021  59.599  1.00 52.060          C  
ATOM   4720  C   PHE A 312       6.914  79.512  59.862  1.00 51.540          C  
ATOM   4721  O   PHE A 312       5.940  80.151  60.285  1.00 51.340          O  
ATOM   4722  CB  PHE A 312       6.055  77.849  58.296  1.00 73.230          C  
ATOM   4723  CG  PHE A 312       6.591  78.749  57.200  1.00 73.230          C  
ATOM   4724  CD1 PHE A 312       7.716  78.406  56.477  1.00 73.230          C  
ATOM   4725  CD2 PHE A 312       5.971  79.967  56.920  1.00 73.230          C  
ATOM   4726  CE1 PHE A 312       8.209  79.250  55.507  1.00 73.230          C  
ATOM   4727  CE2 PHE A 312       6.464  80.804  55.951  1.00 73.230          C  
ATOM   4728  CZ  PHE A 312       7.583  80.446  55.245  1.00 73.230          C  
ATOM   4729  H   PHE A 312       5.651  77.663  61.344  1.00 63.500          H  
ATOM   4730  HA  PHE A 312       7.851  77.661  59.437  1.00 62.470          H  
ATOM   4731 1HB  PHE A 312       6.124  76.814  57.959  1.00 87.870          H  
ATOM   4732 2HB  PHE A 312       5.006  78.080  58.457  1.00 87.870          H  
ATOM   4733  HD1 PHE A 312       8.219  77.459  56.686  1.00 87.870          H  
ATOM   4734  HD2 PHE A 312       5.084  80.256  57.489  1.00 87.870          H  
ATOM   4735  HE1 PHE A 312       9.100  78.970  54.946  1.00 87.870          H  
ATOM   4736  HE2 PHE A 312       5.972  81.753  55.745  1.00 87.870          H  
ATOM   4737  HZ  PHE A 312       7.976  81.108  54.479  1.00 87.870          H  
ATOM   4738  N   ARG A 313       8.084  80.065  59.567  1.00 51.330          N  
ATOM   4739  CA  ARG A 313       8.324  81.487  59.622  1.00 50.740          C  
ATOM   4740  C   ARG A 313       9.124  81.847  58.367  1.00 49.970          C  
ATOM   4741  O   ARG A 313      10.043  81.105  58.017  1.00 50.230          O  
ATOM   4742  CB  ARG A 313       9.114  81.876  60.868  1.00 71.270          C  
ATOM   4743  CG  ARG A 313       8.416  81.646  62.219  1.00 71.270          C  
ATOM   4744  CD  ARG A 313       7.283  82.596  62.441  1.00 71.270          C  
ATOM   4745  NE  ARG A 313       6.682  82.431  63.760  1.00 71.270          N  
ATOM   4746  CZ  ARG A 313       5.705  81.550  64.085  1.00 71.270          C  
ATOM   4747  NH1 ARG A 313       5.190  80.722  63.188  1.00 71.270          N  
ATOM   4748  NH2 ARG A 313       5.254  81.521  65.334  1.00 71.270          N  
ATOM   4749  H   ARG A 313       8.842  79.463  59.265  1.00 61.600          H  
ATOM   4750  HA  ARG A 313       7.364  81.982  59.632  1.00 60.890          H  
ATOM   4751 1HB  ARG A 313      10.043  81.311  60.888  1.00 85.530          H  
ATOM   4752 2HB  ARG A 313       9.383  82.933  60.809  1.00 85.530          H  
ATOM   4753 1HG  ARG A 313       8.032  80.631  62.268  1.00 85.530          H  
ATOM   4754 2HG  ARG A 313       9.137  81.792  63.021  1.00 85.530          H  
ATOM   4755 1HD  ARG A 313       7.656  83.616  62.366  1.00 85.530          H  
ATOM   4756 2HD  ARG A 313       6.509  82.445  61.696  1.00 85.530          H  
ATOM   4757  HE  ARG A 313       7.026  83.034  64.497  1.00 85.530          H  
ATOM   4758 1HH1 ARG A 313       5.517  80.712  62.204  1.00 85.530          H  
ATOM   4759 2HH1 ARG A 313       4.460  80.083  63.460  1.00 85.530          H  
ATOM   4760 1HH2 ARG A 313       5.639  82.150  66.026  1.00 85.530          H  
ATOM   4761 2HH2 ARG A 313       4.526  80.873  65.596  1.00 85.530          H  
ATOM   4762  N   PRO A 314       8.781  82.935  57.658  1.00 49.030          N  
ATOM   4763  CA  PRO A 314       9.459  83.419  56.472  1.00 48.240          C  
ATOM   4764  C   PRO A 314      10.802  84.015  56.840  1.00 48.600          C  
ATOM   4765  O   PRO A 314      10.973  84.509  57.956  1.00 49.240          O  
ATOM   4766  CB  PRO A 314       8.491  84.479  55.939  1.00 72.360          C  
ATOM   4767  CG  PRO A 314       7.762  84.978  57.169  1.00 72.360          C  
ATOM   4768  CD  PRO A 314       7.636  83.769  58.075  1.00 72.360          C  
ATOM   4769  HA  PRO A 314       9.585  82.592  55.760  1.00 57.890          H  
ATOM   4770 1HB  PRO A 314       9.056  85.273  55.427  1.00 86.830          H  
ATOM   4771 2HB  PRO A 314       7.817  84.033  55.193  1.00 86.830          H  
ATOM   4772 1HG  PRO A 314       8.340  85.793  57.639  1.00 86.830          H  
ATOM   4773 2HG  PRO A 314       6.787  85.405  56.886  1.00 86.830          H  
ATOM   4774 1HD  PRO A 314       7.752  84.108  59.115  1.00 86.830          H  
ATOM   4775 2HD  PRO A 314       6.680  83.250  57.895  1.00 86.830          H  
ATOM   4776  N   ALA A 315      11.725  84.027  55.888  1.00 48.170          N  
ATOM   4777  CA  ALA A 315      13.031  84.636  56.087  1.00 48.400          C  
ATOM   4778  C   ALA A 315      13.644  85.009  54.750  1.00 47.510          C  
ATOM   4779  O   ALA A 315      13.283  84.443  53.717  1.00 46.930          O  
ATOM   4780  CB  ALA A 315      13.952  83.687  56.835  1.00 67.670          C  
ATOM   4781  H   ALA A 315      11.524  83.601  54.994  1.00 57.800          H  
ATOM   4782  HA  ALA A 315      12.901  85.548  56.670  1.00 58.080          H  
ATOM   4783 1HB  ALA A 315      14.920  84.165  56.987  1.00 81.200          H  
ATOM   4784 2HB  ALA A 315      13.511  83.441  57.803  1.00 81.200          H  
ATOM   4785 3HB  ALA A 315      14.083  82.776  56.255  1.00 81.200          H  
ATOM   4786  N   GLU A 316      14.591  85.941  54.778  1.00 47.450          N  
ATOM   4787  CA  GLU A 316      15.318  86.344  53.583  1.00 46.680          C  
ATOM   4788  C   GLU A 316      16.772  86.620  53.920  1.00 47.120          C  
ATOM   4789  O   GLU A 316      17.075  87.280  54.914  1.00 47.670          O  
ATOM   4790  CB  GLU A 316      14.680  87.591  52.966  1.00 65.660          C  
ATOM   4791  CG  GLU A 316      15.320  88.062  51.664  1.00 65.660          C  
ATOM   4792  CD  GLU A 316      14.610  89.234  51.059  1.00 65.660          C  
ATOM   4793  OE1 GLU A 316      13.664  89.703  51.642  1.00 65.660          O  
ATOM   4794  OE2 GLU A 316      15.011  89.659  50.005  1.00 65.660          O  
ATOM   4795  H   GLU A 316      14.824  86.381  55.657  1.00 56.940          H  
ATOM   4796  HA  GLU A 316      15.283  85.531  52.857  1.00 56.020          H  
ATOM   4797 1HB  GLU A 316      13.625  87.395  52.767  1.00 78.790          H  
ATOM   4798 2HB  GLU A 316      14.731  88.415  53.677  1.00 78.790          H  
ATOM   4799 1HG  GLU A 316      16.353  88.353  51.857  1.00 78.790          H  
ATOM   4800 2HG  GLU A 316      15.330  87.238  50.953  1.00 78.790          H  
ATOM   4801  N   ILE A 317      17.672  86.115  53.086  1.00 46.910          N  
ATOM   4802  CA  ILE A 317      19.095  86.327  53.286  1.00 47.260          C  
ATOM   4803  C   ILE A 317      19.656  87.261  52.236  1.00 46.370          C  
ATOM   4804  O   ILE A 317      19.561  86.996  51.039  1.00 45.640          O  
ATOM   4805  CB  ILE A 317      19.858  84.990  53.251  1.00 66.020          C  
ATOM   4806  CG1 ILE A 317      19.325  84.076  54.394  1.00 66.020          C  
ATOM   4807  CG2 ILE A 317      21.384  85.246  53.376  1.00 66.020          C  
ATOM   4808  CD1 ILE A 317      19.800  82.639  54.336  1.00 66.020          C  
ATOM   4809  H   ILE A 317      17.353  85.583  52.286  1.00 56.290          H  
ATOM   4810  HA  ILE A 317      19.247  86.787  54.261  1.00 56.710          H  
ATOM   4811  HB  ILE A 317      19.659  84.484  52.308  1.00 79.230          H  
ATOM   4812 1HG1 ILE A 317      19.627  84.502  55.348  1.00 79.230          H  
ATOM   4813 2HG1 ILE A 317      18.239  84.063  54.353  1.00 79.230          H  
ATOM   4814 1HG2 ILE A 317      21.923  84.309  53.340  1.00 79.230          H  
ATOM   4815 2HG2 ILE A 317      21.730  85.874  52.552  1.00 79.230          H  
ATOM   4816 3HG2 ILE A 317      21.594  85.748  54.320  1.00 79.230          H  
ATOM   4817 1HD1 ILE A 317      19.365  82.085  55.169  1.00 79.230          H  
ATOM   4818 2HD1 ILE A 317      19.479  82.187  53.396  1.00 79.230          H  
ATOM   4819 3HD1 ILE A 317      20.879  82.590  54.407  1.00 79.230          H  
ATOM   4820  N   LEU A 318      20.248  88.350  52.693  1.00 46.470          N  
ATOM   4821  CA  LEU A 318      20.819  89.332  51.794  1.00 45.770          C  
ATOM   4822  C   LEU A 318      22.332  89.223  51.802  1.00 46.120          C  
ATOM   4823  O   LEU A 318      22.924  88.840  52.813  1.00 47.050          O  
ATOM   4824  CB  LEU A 318      20.384  90.734  52.220  1.00 64.360          C  
ATOM   4825  CG  LEU A 318      18.846  90.970  52.306  1.00 64.360          C  
ATOM   4826  CD1 LEU A 318      18.593  92.372  52.818  1.00 64.360          C  
ATOM   4827  CD2 LEU A 318      18.189  90.765  50.939  1.00 64.360          C  
ATOM   4828  H   LEU A 318      20.290  88.496  53.692  1.00 55.760          H  
ATOM   4829  HA  LEU A 318      20.485  89.130  50.780  1.00 54.920          H  
ATOM   4830 1HB  LEU A 318      20.809  90.943  53.200  1.00 77.230          H  
ATOM   4831 2HB  LEU A 318      20.795  91.453  51.511  1.00 77.230          H  
ATOM   4832  HG  LEU A 318      18.407  90.267  53.018  1.00 77.230          H  
ATOM   4833 1HD1 LEU A 318      17.518  92.537  52.898  1.00 77.230          H  
ATOM   4834 2HD1 LEU A 318      19.052  92.492  53.799  1.00 77.230          H  
ATOM   4835 3HD1 LEU A 318      19.020  93.098  52.127  1.00 77.230          H  
ATOM   4836 1HD2 LEU A 318      17.115  90.938  51.027  1.00 77.230          H  
ATOM   4837 2HD2 LEU A 318      18.608  91.465  50.219  1.00 77.230          H  
ATOM   4838 3HD2 LEU A 318      18.345  89.748  50.587  1.00 77.230          H  
ATOM   4839  N   LYS A 319      22.952  89.575  50.680  1.00 45.380          N  
ATOM   4840  CA  LYS A 319      24.405  89.585  50.546  1.00 45.660          C  
ATOM   4841  C   LYS A 319      24.870  90.885  49.911  1.00 45.070          C  
ATOM   4842  O   LYS A 319      24.151  91.482  49.108  1.00 44.240          O  
ATOM   4843  CB  LYS A 319      24.888  88.404  49.691  1.00 63.810          C  
ATOM   4844  CG  LYS A 319      24.567  86.991  50.226  1.00 63.810          C  
ATOM   4845  CD  LYS A 319      25.389  86.647  51.473  1.00 63.810          C  
ATOM   4846  CE  LYS A 319      25.153  85.211  51.918  1.00 63.810          C  
ATOM   4847  NZ  LYS A 319      25.904  84.883  53.170  1.00 63.810          N  
ATOM   4848  H   LYS A 319      22.394  89.863  49.888  1.00 54.460          H  
ATOM   4849  HA  LYS A 319      24.853  89.528  51.537  1.00 54.790          H  
ATOM   4850 1HB  LYS A 319      24.449  88.483  48.697  1.00 76.570          H  
ATOM   4851 2HB  LYS A 319      25.969  88.472  49.569  1.00 76.570          H  
ATOM   4852 1HG  LYS A 319      23.507  86.925  50.473  1.00 76.570          H  
ATOM   4853 2HG  LYS A 319      24.781  86.259  49.449  1.00 76.570          H  
ATOM   4854 1HD  LYS A 319      26.450  86.792  51.268  1.00 76.570          H  
ATOM   4855 2HD  LYS A 319      25.097  87.304  52.292  1.00 76.570          H  
ATOM   4856 1HE  LYS A 319      24.092  85.067  52.095  1.00 76.570          H  
ATOM   4857 2HE  LYS A 319      25.474  84.535  51.127  1.00 76.570          H  
ATOM   4858 1HZ  LYS A 319      25.722  83.925  53.433  1.00 76.570          H  
ATOM   4859 2HZ  LYS A 319      26.896  85.004  53.013  1.00 76.570          H  
ATOM   4860 3HZ  LYS A 319      25.603  85.500  53.913  1.00 76.570          H  
ATOM   4861  N   GLU A 320      26.081  91.306  50.258  1.00 45.530          N  
ATOM   4862  CA  GLU A 320      26.692  92.497  49.682  1.00 45.090          C  
ATOM   4863  C   GLU A 320      28.205  92.361  49.685  1.00 45.280          C  
ATOM   4864  O   GLU A 320      28.761  91.596  50.475  1.00 45.990          O  
ATOM   4865  CB  GLU A 320      26.283  93.756  50.455  1.00 63.300          C  
ATOM   4866  CG  GLU A 320      26.739  93.789  51.916  1.00 63.300          C  
ATOM   4867  CD  GLU A 320      26.303  95.041  52.637  1.00 63.300          C  
ATOM   4868  OE1 GLU A 320      25.648  95.854  52.029  1.00 63.300          O  
ATOM   4869  OE2 GLU A 320      26.628  95.184  53.793  1.00 63.300          O  
ATOM   4870  H   GLU A 320      26.608  90.773  50.936  1.00 54.640          H  
ATOM   4871  HA  GLU A 320      26.360  92.597  48.648  1.00 54.110          H  
ATOM   4872 1HB  GLU A 320      26.692  94.635  49.959  1.00 75.960          H  
ATOM   4873 2HB  GLU A 320      25.196  93.850  50.442  1.00 75.960          H  
ATOM   4874 1HG  GLU A 320      26.326  92.923  52.432  1.00 75.960          H  
ATOM   4875 2HG  GLU A 320      27.825  93.718  51.958  1.00 75.960          H  
ATOM   4876  N   GLY A 321      28.871  93.119  48.821  1.00 44.650          N  
ATOM   4877  CA  GLY A 321      30.326  93.128  48.768  1.00 44.780          C  
ATOM   4878  C   GLY A 321      30.807  93.858  47.525  1.00 43.870          C  
ATOM   4879  O   GLY A 321      29.998  94.339  46.728  1.00 43.260          O  
ATOM   4880  H   GLY A 321      28.355  93.714  48.188  1.00 53.580          H  
ATOM   4881 1HA  GLY A 321      30.722  93.615  49.660  1.00 53.740          H  
ATOM   4882 2HA  GLY A 321      30.699  92.105  48.764  1.00 53.740          H  
ATOM   4883  N   SER A 322      32.122  93.940  47.366  1.00 43.790          N  
ATOM   4884  CA  SER A 322      32.737  94.617  46.231  1.00 42.990          C  
ATOM   4885  C   SER A 322      34.138  94.080  45.993  1.00 42.780          C  
ATOM   4886  O   SER A 322      34.698  93.384  46.845  1.00 43.420          O  
ATOM   4887  CB  SER A 322      32.797  96.114  46.476  1.00 60.510          C  
ATOM   4888  OG  SER A 322      33.675  96.418  47.527  1.00 60.510          O  
ATOM   4889  H   SER A 322      32.730  93.528  48.059  1.00 52.550          H  
ATOM   4890  HA  SER A 322      32.138  94.425  45.339  1.00 51.590          H  
ATOM   4891 1HB  SER A 322      33.128  96.618  45.568  1.00 72.610          H  
ATOM   4892 2HB  SER A 322      31.799  96.485  46.710  1.00 72.610          H  
ATOM   4893  HG  SER A 322      33.647  97.373  47.627  1.00 72.610          H  
ATOM   4894  N   VAL A 323      34.697  94.389  44.825  1.00 41.920          N  
ATOM   4895  CA  VAL A 323      36.059  93.992  44.497  1.00 41.660          C  
ATOM   4896  C   VAL A 323      36.901  95.205  44.148  1.00 41.300          C  
ATOM   4897  O   VAL A 323      36.546  95.985  43.266  1.00 40.660          O  
ATOM   4898  CB  VAL A 323      36.068  92.999  43.314  1.00 58.430          C  
ATOM   4899  CG1 VAL A 323      37.515  92.611  42.946  1.00 58.430          C  
ATOM   4900  CG2 VAL A 323      35.261  91.760  43.693  1.00 58.430          C  
ATOM   4901  H   VAL A 323      34.173  94.947  44.165  1.00 50.300          H  
ATOM   4902  HA  VAL A 323      36.501  93.505  45.366  1.00 49.990          H  
ATOM   4903  HB  VAL A 323      35.624  93.475  42.440  1.00 70.110          H  
ATOM   4904 1HG1 VAL A 323      37.498  91.916  42.108  1.00 70.110          H  
ATOM   4905 2HG1 VAL A 323      38.090  93.494  42.660  1.00 70.110          H  
ATOM   4906 3HG1 VAL A 323      37.993  92.133  43.801  1.00 70.110          H  
ATOM   4907 1HG2 VAL A 323      35.257  91.060  42.860  1.00 70.110          H  
ATOM   4908 2HG2 VAL A 323      35.712  91.288  44.566  1.00 70.110          H  
ATOM   4909 3HG2 VAL A 323      34.238  92.040  43.926  1.00 70.110          H  
ATOM   4910  N   LEU A 324      38.019  95.354  44.837  1.00 41.730          N  
ATOM   4911  CA  LEU A 324      38.917  96.466  44.594  1.00 41.440          C  
ATOM   4912  C   LEU A 324      40.156  95.974  43.870  1.00 40.850          C  
ATOM   4913  O   LEU A 324      40.552  94.821  44.043  1.00 41.110          O  
ATOM   4914  CB  LEU A 324      39.304  97.117  45.923  1.00 58.130          C  
ATOM   4915  CG  LEU A 324      38.123  97.607  46.810  1.00 58.130          C  
ATOM   4916  CD1 LEU A 324      38.682  98.147  48.111  1.00 58.130          C  
ATOM   4917  CD2 LEU A 324      37.303  98.679  46.080  1.00 58.130          C  
ATOM   4918  H   LEU A 324      38.248  94.671  45.546  1.00 50.080          H  
ATOM   4919  HA  LEU A 324      38.428  97.192  43.950  1.00 49.730          H  
ATOM   4920 1HB  LEU A 324      39.882  96.400  46.501  1.00 69.760          H  
ATOM   4921 2HB  LEU A 324      39.943  97.975  45.711  1.00 69.760          H  
ATOM   4922  HG  LEU A 324      37.472  96.764  47.047  1.00 69.760          H  
ATOM   4923 1HD1 LEU A 324      37.862  98.474  48.750  1.00 69.760          H  
ATOM   4924 2HD1 LEU A 324      39.245  97.364  48.619  1.00 69.760          H  
ATOM   4925 3HD1 LEU A 324      39.340  98.991  47.907  1.00 69.760          H  
ATOM   4926 1HD2 LEU A 324      36.486  99.003  46.724  1.00 69.760          H  
ATOM   4927 2HD2 LEU A 324      37.940  99.532  45.846  1.00 69.760          H  
ATOM   4928 3HD2 LEU A 324      36.884  98.276  45.161  1.00 69.760          H  
ATOM   4929  N   ASP A 325      40.768  96.856  43.083  1.00 40.100          N  
ATOM   4930  CA  ASP A 325      42.005  96.562  42.367  1.00 39.510          C  
ATOM   4931  C   ASP A 325      42.746  97.872  42.115  1.00 38.980          C  
ATOM   4932  O   ASP A 325      42.249  98.942  42.475  1.00 39.050          O  
ATOM   4933  CB  ASP A 325      41.681  95.836  41.042  1.00 55.550          C  
ATOM   4934  CG  ASP A 325      42.824  94.949  40.485  1.00 55.550          C  
ATOM   4935  OD1 ASP A 325      43.966  95.225  40.799  1.00 55.550          O  
ATOM   4936  OD2 ASP A 325      42.543  94.028  39.753  1.00 55.550          O  
ATOM   4937  H   ASP A 325      40.366  97.778  42.984  1.00 48.120          H  
ATOM   4938  HA  ASP A 325      42.633  95.919  42.984  1.00 47.410          H  
ATOM   4939 1HB  ASP A 325      40.800  95.207  41.185  1.00 66.660          H  
ATOM   4940 2HB  ASP A 325      41.429  96.579  40.282  1.00 66.660          H  
ATOM   4941  N   ILE A 326      43.908  97.799  41.484  1.00 38.470          N  
ATOM   4942  CA  ILE A 326      44.690  98.997  41.193  1.00 37.900          C  
ATOM   4943  C   ILE A 326      44.785  99.288  39.708  1.00 36.740          C  
ATOM   4944  O   ILE A 326      45.275  98.476  38.926  1.00 36.390          O  
ATOM   4945  CB  ILE A 326      46.114  98.883  41.782  1.00 53.290          C  
ATOM   4946  CG1 ILE A 326      46.012  98.728  43.331  1.00 53.290          C  
ATOM   4947  CG2 ILE A 326      46.971 100.123  41.374  1.00 53.290          C  
ATOM   4948  CD1 ILE A 326      47.309  98.363  44.024  1.00 53.290          C  
ATOM   4949  H   ILE A 326      44.243  96.871  41.212  1.00 46.160          H  
ATOM   4950  HA  ILE A 326      44.200  99.847  41.664  1.00 45.480          H  
ATOM   4951  HB  ILE A 326      46.588  97.980  41.397  1.00 63.950          H  
ATOM   4952 1HG1 ILE A 326      45.644  99.662  43.750  1.00 63.950          H  
ATOM   4953 2HG1 ILE A 326      45.293  97.944  43.554  1.00 63.950          H  
ATOM   4954 1HG2 ILE A 326      47.971 100.036  41.776  1.00 63.950          H  
ATOM   4955 2HG2 ILE A 326      47.044 100.194  40.290  1.00 63.950          H  
ATOM   4956 3HG2 ILE A 326      46.507 101.032  41.759  1.00 63.950          H  
ATOM   4957 1HD1 ILE A 326      47.128  98.269  45.095  1.00 63.950          H  
ATOM   4958 2HD1 ILE A 326      47.675  97.412  43.634  1.00 63.950          H  
ATOM   4959 3HD1 ILE A 326      48.057  99.129  43.862  1.00 63.950          H  
ATOM   4960  N   LEU A 327      44.343 100.474  39.326  1.00 36.150          N  
ATOM   4961  CA  LEU A 327      44.403 100.878  37.936  1.00 35.020          C  
ATOM   4962  C   LEU A 327      45.535 101.873  37.777  1.00 34.510          C  
ATOM   4963  O   LEU A 327      45.819 102.637  38.701  1.00 34.870          O  
ATOM   4964  CB  LEU A 327      43.074 101.503  37.511  1.00 49.480          C  
ATOM   4965  CG  LEU A 327      41.811 100.617  37.709  1.00 49.480          C  
ATOM   4966  CD1 LEU A 327      40.587 101.418  37.302  1.00 49.480          C  
ATOM   4967  CD2 LEU A 327      41.921  99.323  36.893  1.00 49.480          C  
ATOM   4968  H   LEU A 327      43.956 101.096  40.023  1.00 43.380          H  
ATOM   4969  HA  LEU A 327      44.631 100.018  37.313  1.00 42.020          H  
ATOM   4970 1HB  LEU A 327      42.930 102.421  38.078  1.00 59.380          H  
ATOM   4971 2HB  LEU A 327      43.139 101.763  36.454  1.00 59.380          H  
ATOM   4972  HG  LEU A 327      41.710 100.362  38.765  1.00 59.380          H  
ATOM   4973 1HD1 LEU A 327      39.692 100.817  37.457  1.00 59.380          H  
ATOM   4974 2HD1 LEU A 327      40.524 102.322  37.909  1.00 59.380          H  
ATOM   4975 3HD1 LEU A 327      40.661 101.692  36.251  1.00 59.380          H  
ATOM   4976 1HD2 LEU A 327      41.024  98.724  37.050  1.00 59.380          H  
ATOM   4977 2HD2 LEU A 327      42.014  99.563  35.834  1.00 59.380          H  
ATOM   4978 3HD2 LEU A 327      42.787  98.745  37.212  1.00 59.380          H  
ATOM   4979  N   LYS A 328      46.177 101.871  36.613  1.00 33.710          N  
ATOM   4980  CA  LYS A 328      47.254 102.811  36.338  1.00 33.160          C  
ATOM   4981  C   LYS A 328      47.125 103.401  34.943  1.00 31.920          C  
ATOM   4982  O   LYS A 328      46.620 102.745  34.029  1.00 31.520          O  
ATOM   4983  CB  LYS A 328      48.612 102.123  36.484  1.00 46.640          C  
ATOM   4984  CG  LYS A 328      48.909 101.608  37.892  1.00 46.640          C  
ATOM   4985  CD  LYS A 328      50.302 101.008  37.988  1.00 46.640          C  
ATOM   4986  CE  LYS A 328      50.580 100.481  39.393  1.00 46.640          C  
ATOM   4987  NZ  LYS A 328      51.948  99.889  39.507  1.00 46.640          N  
ATOM   4988  H   LYS A 328      45.905 101.209  35.898  1.00 40.450          H  
ATOM   4989  HA  LYS A 328      47.193 103.634  37.051  1.00 39.790          H  
ATOM   4990 1HB  LYS A 328      48.665 101.279  35.798  1.00 55.970          H  
ATOM   4991 2HB  LYS A 328      49.402 102.821  36.205  1.00 55.970          H  
ATOM   4992 1HG  LYS A 328      48.805 102.423  38.609  1.00 55.970          H  
ATOM   4993 2HG  LYS A 328      48.188 100.834  38.147  1.00 55.970          H  
ATOM   4994 1HD  LYS A 328      50.395 100.188  37.276  1.00 55.970          H  
ATOM   4995 2HD  LYS A 328      51.043 101.768  37.741  1.00 55.970          H  
ATOM   4996 1HE  LYS A 328      50.487 101.300  40.104  1.00 55.970          H  
ATOM   4997 2HE  LYS A 328      49.842  99.716  39.637  1.00 55.970          H  
ATOM   4998 1HZ  LYS A 328      52.092  99.552  40.449  1.00 55.970          H  
ATOM   4999 2HZ  LYS A 328      52.041  99.119  38.858  1.00 55.970          H  
ATOM   5000 3HZ  LYS A 328      52.641 100.593  39.294  1.00 55.970          H  
ATOM   5001  N   SER A 329      47.619 104.621  34.775  1.00 31.320          N  
ATOM   5002  CA  SER A 329      47.639 105.280  33.479  1.00 30.130          C  
ATOM   5003  C   SER A 329      48.769 106.316  33.464  1.00 29.640          C  
ATOM   5004  O   SER A 329      49.212 106.742  34.533  1.00 30.240          O  
ATOM   5005  CB  SER A 329      46.290 105.950  33.249  1.00 42.660          C  
ATOM   5006  OG  SER A 329      46.082 106.987  34.168  1.00 42.660          O  
ATOM   5007  H   SER A 329      47.994 105.115  35.573  1.00 37.580          H  
ATOM   5008  HA  SER A 329      47.808 104.521  32.719  1.00 36.160          H  
ATOM   5009 1HB  SER A 329      46.226 106.348  32.247  1.00 51.190          H  
ATOM   5010 2HB  SER A 329      45.499 105.208  33.351  1.00 51.190          H  
ATOM   5011  HG  SER A 329      45.225 107.359  33.955  1.00 51.190          H  
ATOM   5012  N   PRO A 330      49.316 106.678  32.287  1.00 28.590          N  
ATOM   5013  CA  PRO A 330      50.290 107.739  32.100  1.00 27.980          C  
ATOM   5014  C   PRO A 330      49.629 109.098  32.236  1.00 27.890          C  
ATOM   5015  O   PRO A 330      48.439 109.234  31.947  1.00 27.920          O  
ATOM   5016  CB  PRO A 330      50.795 107.487  30.675  1.00 41.970          C  
ATOM   5017  CG  PRO A 330      49.634 106.814  29.974  1.00 41.970          C  
ATOM   5018  CD  PRO A 330      48.974 105.953  31.040  1.00 41.970          C  
ATOM   5019  HA  PRO A 330      51.099 107.624  32.836  1.00 33.580          H  
ATOM   5020 1HB  PRO A 330      51.074 108.445  30.209  1.00 50.360          H  
ATOM   5021 2HB  PRO A 330      51.702 106.866  30.699  1.00 50.360          H  
ATOM   5022 1HG  PRO A 330      48.946 107.578  29.572  1.00 50.360          H  
ATOM   5023 2HG  PRO A 330      49.995 106.229  29.113  1.00 50.360          H  
ATOM   5024 1HD  PRO A 330      47.903 105.943  30.849  1.00 50.360          H  
ATOM   5025 2HD  PRO A 330      49.410 104.942  31.044  1.00 50.360          H  
ATOM   5026  N   GLY A 331      50.405 110.109  32.600  1.00 27.780          N  
ATOM   5027  CA  GLY A 331      49.896 111.469  32.656  1.00 27.700          C  
ATOM   5028  C   GLY A 331      50.943 112.411  33.223  1.00 27.670          C  
ATOM   5029  O   GLY A 331      52.046 111.989  33.575  1.00 27.720          O  
ATOM   5030  H   GLY A 331      51.371 109.938  32.846  1.00 33.340          H  
ATOM   5031 1HA  GLY A 331      49.610 111.795  31.655  1.00 33.240          H  
ATOM   5032 2HA  GLY A 331      49.000 111.499  33.274  1.00 33.240          H  
ATOM   5033  N   PHE A 332      50.600 113.687  33.288  1.00 27.610          N  
ATOM   5034  CA  PHE A 332      51.486 114.717  33.804  1.00 27.570          C  
ATOM   5035  C   PHE A 332      50.654 115.892  34.280  1.00 28.060          C  
ATOM   5036  O   PHE A 332      49.463 115.979  33.969  1.00 28.240          O  
ATOM   5037  CB  PHE A 332      52.480 115.169  32.737  1.00 38.610          C  
ATOM   5038  CG  PHE A 332      51.833 115.796  31.553  1.00 38.610          C  
ATOM   5039  CD1 PHE A 332      51.640 117.171  31.495  1.00 38.610          C  
ATOM   5040  CD2 PHE A 332      51.409 115.016  30.490  1.00 38.610          C  
ATOM   5041  CE1 PHE A 332      51.036 117.747  30.402  1.00 38.610          C  
ATOM   5042  CE2 PHE A 332      50.806 115.589  29.397  1.00 38.610          C  
ATOM   5043  CZ  PHE A 332      50.618 116.957  29.351  1.00 38.610          C  
ATOM   5044  H   PHE A 332      49.679 113.965  32.973  1.00 33.130          H  
ATOM   5045  HA  PHE A 332      52.038 114.317  34.656  1.00 33.080          H  
ATOM   5046 1HB  PHE A 332      53.175 115.886  33.166  1.00 46.340          H  
ATOM   5047 2HB  PHE A 332      53.063 114.311  32.398  1.00 46.340          H  
ATOM   5048  HD1 PHE A 332      51.968 117.798  32.326  1.00 46.340          H  
ATOM   5049  HD2 PHE A 332      51.558 113.937  30.528  1.00 46.340          H  
ATOM   5050  HE1 PHE A 332      50.889 118.825  30.368  1.00 46.340          H  
ATOM   5051  HE2 PHE A 332      50.476 114.967  28.565  1.00 46.340          H  
ATOM   5052  HZ  PHE A 332      50.140 117.412  28.485  1.00 46.340          H  
ATOM   5053  N   ALA A 333      51.269 116.795  35.033  1.00 28.290          N  
ATOM   5054  CA  ALA A 333      50.581 117.996  35.475  1.00 28.770          C  
ATOM   5055  C   ALA A 333      51.578 119.086  35.817  1.00 28.530          C  
ATOM   5056  O   ALA A 333      52.730 118.801  36.152  1.00 28.310          O  
ATOM   5057  CB  ALA A 333      49.712 117.695  36.682  1.00 40.090          C  
ATOM   5058  H   ALA A 333      52.238 116.662  35.287  1.00 33.950          H  
ATOM   5059  HA  ALA A 333      49.955 118.353  34.657  1.00 34.520          H  
ATOM   5060 1HB  ALA A 333      49.192 118.602  36.988  1.00 48.100          H  
ATOM   5061 2HB  ALA A 333      48.982 116.927  36.425  1.00 48.100          H  
ATOM   5062 3HB  ALA A 333      50.337 117.343  37.500  1.00 48.100          H  
ATOM   5063  N   SER A 334      51.117 120.327  35.771  1.00 28.630          N  
ATOM   5064  CA  SER A 334      51.918 121.474  36.165  1.00 28.510          C  
ATOM   5065  C   SER A 334      50.975 122.603  36.597  1.00 29.150          C  
ATOM   5066  O   SER A 334      49.806 122.595  36.200  1.00 29.400          O  
ATOM   5067  CB  SER A 334      52.778 121.904  34.984  1.00 39.960          C  
ATOM   5068  OG  SER A 334      51.987 122.374  33.928  1.00 39.960          O  
ATOM   5069  H   SER A 334      50.171 120.491  35.454  1.00 34.360          H  
ATOM   5070  HA  SER A 334      52.554 121.171  36.994  1.00 34.210          H  
ATOM   5071 1HB  SER A 334      53.470 122.679  35.278  1.00 47.950          H  
ATOM   5072 2HB  SER A 334      53.372 121.056  34.645  1.00 47.950          H  
ATOM   5073  HG  SER A 334      52.600 122.636  33.240  1.00 47.950          H  
ATOM   5074  N   PRO A 335      51.416 123.538  37.465  1.00 29.470          N  
ATOM   5075  CA  PRO A 335      50.687 124.731  37.856  1.00 30.010          C  
ATOM   5076  C   PRO A 335      50.667 125.718  36.709  1.00 29.280          C  
ATOM   5077  O   PRO A 335      51.607 125.747  35.913  1.00 28.310          O  
ATOM   5078  CB  PRO A 335      51.496 125.249  39.049  1.00 45.020          C  
ATOM   5079  CG  PRO A 335      52.903 124.744  38.804  1.00 45.020          C  
ATOM   5080  CD  PRO A 335      52.728 123.389  38.136  1.00 45.020          C  
ATOM   5081  HA  PRO A 335      49.664 124.456  38.152  1.00 36.010          H  
ATOM   5082 1HB  PRO A 335      51.438 126.349  39.083  1.00 54.020          H  
ATOM   5083 2HB  PRO A 335      51.064 124.878  39.990  1.00 54.020          H  
ATOM   5084 1HG  PRO A 335      53.449 125.458  38.163  1.00 54.020          H  
ATOM   5085 2HG  PRO A 335      53.457 124.684  39.754  1.00 54.020          H  
ATOM   5086 1HD  PRO A 335      53.540 123.259  37.424  1.00 54.020          H  
ATOM   5087 2HD  PRO A 335      52.694 122.587  38.888  1.00 54.020          H  
ATOM   5088  N   LYS A 336      49.639 126.556  36.653  1.00 29.760          N  
ATOM   5089  CA  LYS A 336      49.572 127.597  35.640  1.00 29.220          C  
ATOM   5090  C   LYS A 336      49.122 128.920  36.241  1.00 30.030          C  
ATOM   5091  O   LYS A 336      48.360 128.939  37.209  1.00 30.930          O  
ATOM   5092  CB  LYS A 336      48.621 127.174  34.521  1.00 41.120          C  
ATOM   5093  CG  LYS A 336      49.071 125.923  33.768  1.00 41.120          C  
ATOM   5094  CD  LYS A 336      48.140 125.577  32.626  1.00 41.120          C  
ATOM   5095  CE  LYS A 336      48.605 124.306  31.923  1.00 41.120          C  
ATOM   5096  NZ  LYS A 336      47.702 123.930  30.795  1.00 41.120          N  
ATOM   5097  H   LYS A 336      48.891 126.479  37.328  1.00 35.710          H  
ATOM   5098  HA  LYS A 336      50.568 127.744  35.222  1.00 35.060          H  
ATOM   5099 1HB  LYS A 336      47.636 126.972  34.941  1.00 49.350          H  
ATOM   5100 2HB  LYS A 336      48.512 127.989  33.804  1.00 49.350          H  
ATOM   5101 1HG  LYS A 336      50.082 126.073  33.386  1.00 49.350          H  
ATOM   5102 2HG  LYS A 336      49.092 125.074  34.452  1.00 49.350          H  
ATOM   5103 1HD  LYS A 336      47.132 125.422  33.012  1.00 49.350          H  
ATOM   5104 2HD  LYS A 336      48.118 126.396  31.909  1.00 49.350          H  
ATOM   5105 1HE  LYS A 336      49.610 124.463  31.535  1.00 49.350          H  
ATOM   5106 2HE  LYS A 336      48.631 123.488  32.646  1.00 49.350          H  
ATOM   5107 1HZ  LYS A 336      48.043 123.086  30.357  1.00 49.350          H  
ATOM   5108 2HZ  LYS A 336      46.768 123.770  31.148  1.00 49.350          H  
ATOM   5109 3HZ  LYS A 336      47.680 124.675  30.114  1.00 49.350          H  
ATOM   5110  N   ILE A 337      49.567 130.022  35.642  1.00 29.750          N  
ATOM   5111  CA  ILE A 337      49.137 131.354  36.048  1.00 30.500          C  
ATOM   5112  C   ILE A 337      48.485 132.084  34.882  1.00 30.110          C  
ATOM   5113  O   ILE A 337      49.103 132.240  33.825  1.00 29.320          O  
ATOM   5114  CB  ILE A 337      50.328 132.186  36.575  1.00 42.400          C  
ATOM   5115  CG1 ILE A 337      50.955 131.468  37.809  1.00 42.400          C  
ATOM   5116  CG2 ILE A 337      49.858 133.623  36.923  1.00 42.400          C  
ATOM   5117  CD1 ILE A 337      52.271 132.050  38.290  1.00 42.400          C  
ATOM   5118  H   ILE A 337      50.210 129.928  34.868  1.00 35.700          H  
ATOM   5119  HA  ILE A 337      48.400 131.259  36.845  1.00 36.600          H  
ATOM   5120  HB  ILE A 337      51.097 132.242  35.806  1.00 50.880          H  
ATOM   5121 1HG1 ILE A 337      50.239 131.495  38.629  1.00 50.880          H  
ATOM   5122 2HG1 ILE A 337      51.140 130.430  37.551  1.00 50.880          H  
ATOM   5123 1HG2 ILE A 337      50.692 134.214  37.278  1.00 50.880          H  
ATOM   5124 2HG2 ILE A 337      49.445 134.110  36.041  1.00 50.880          H  
ATOM   5125 3HG2 ILE A 337      49.092 133.577  37.699  1.00 50.880          H  
ATOM   5126 1HD1 ILE A 337      52.627 131.471  39.142  1.00 50.880          H  
ATOM   5127 2HD1 ILE A 337      53.007 132.000  37.486  1.00 50.880          H  
ATOM   5128 3HD1 ILE A 337      52.144 133.082  38.595  1.00 50.880          H  
ATOM   5129  N   ASP A 338      47.255 132.545  35.096  1.00 30.700          N  
ATOM   5130  CA  ASP A 338      46.477 133.267  34.095  1.00 30.500          C  
ATOM   5131  C   ASP A 338      45.479 134.168  34.810  1.00 31.570          C  
ATOM   5132  O   ASP A 338      45.412 134.148  36.043  1.00 32.460          O  
ATOM   5133  CB  ASP A 338      45.747 132.257  33.184  1.00 42.780          C  
ATOM   5134  CG  ASP A 338      45.387 132.781  31.788  1.00 42.780          C  
ATOM   5135  OD1 ASP A 338      45.361 133.985  31.619  1.00 42.780          O  
ATOM   5136  OD2 ASP A 338      45.157 131.983  30.909  1.00 42.780          O  
ATOM   5137  H   ASP A 338      46.834 132.381  36.001  1.00 36.840          H  
ATOM   5138  HA  ASP A 338      47.141 133.890  33.502  1.00 36.600          H  
ATOM   5139 1HB  ASP A 338      46.369 131.371  33.062  1.00 51.340          H  
ATOM   5140 2HB  ASP A 338      44.826 131.938  33.675  1.00 51.340          H  
ATOM   5141  N   SER A 339      44.689 134.925  34.055  1.00 31.510          N  
ATOM   5142  CA  SER A 339      43.679 135.797  34.659  1.00 32.540          C  
ATOM   5143  C   SER A 339      42.553 136.197  33.706  1.00 32.730          C  
ATOM   5144  O   SER A 339      42.681 136.163  32.482  1.00 32.050          O  
ATOM   5145  CB  SER A 339      44.326 137.055  35.223  1.00 45.140          C  
ATOM   5146  OG  SER A 339      44.841 137.865  34.206  1.00 45.140          O  
ATOM   5147  H   SER A 339      44.814 134.885  33.039  1.00 37.810          H  
ATOM   5148  HA  SER A 339      43.226 135.254  35.489  1.00 39.050          H  
ATOM   5149 1HB  SER A 339      43.589 137.616  35.797  1.00 54.170          H  
ATOM   5150 2HB  SER A 339      45.126 136.777  35.907  1.00 54.170          H  
ATOM   5151  HG  SER A 339      45.285 138.593  34.645  1.00 54.170          H  
ATOM   5152  N   VAL A 340      41.439 136.616  34.295  1.00 33.660          N  
ATOM   5153  CA  VAL A 340      40.297 137.128  33.555  1.00 33.970          C  
ATOM   5154  C   VAL A 340      39.929 138.493  34.100  1.00 34.920          C  
ATOM   5155  O   VAL A 340      39.782 138.654  35.310  1.00 35.680          O  
ATOM   5156  CB  VAL A 340      39.093 136.167  33.669  1.00 47.430          C  
ATOM   5157  CG1 VAL A 340      37.879 136.735  32.918  1.00 47.430          C  
ATOM   5158  CG2 VAL A 340      39.481 134.802  33.102  1.00 47.430          C  
ATOM   5159  H   VAL A 340      41.397 136.607  35.305  1.00 40.390          H  
ATOM   5160  HA  VAL A 340      40.572 137.233  32.505  1.00 40.760          H  
ATOM   5161  HB  VAL A 340      38.813 136.064  34.717  1.00 56.920          H  
ATOM   5162 1HG1 VAL A 340      37.042 136.045  33.018  1.00 56.920          H  
ATOM   5163 2HG1 VAL A 340      37.591 137.700  33.333  1.00 56.920          H  
ATOM   5164 3HG1 VAL A 340      38.125 136.853  31.863  1.00 56.920          H  
ATOM   5165 1HG2 VAL A 340      38.638 134.120  33.187  1.00 56.920          H  
ATOM   5166 2HG2 VAL A 340      39.757 134.912  32.053  1.00 56.920          H  
ATOM   5167 3HG2 VAL A 340      40.324 134.396  33.653  1.00 56.920          H  
ATOM   5168  N   ALA A 341      39.780 139.478  33.220  1.00 34.910          N  
ATOM   5169  CA  ALA A 341      39.428 140.807  33.685  1.00 35.820          C  
ATOM   5170  C   ALA A 341      38.671 141.607  32.647  1.00 35.940          C  
ATOM   5171  O   ALA A 341      38.834 141.420  31.440  1.00 35.200          O  
ATOM   5172  CB  ALA A 341      40.686 141.558  34.071  1.00 49.780          C  
ATOM   5173  H   ALA A 341      39.912 139.294  32.234  1.00 41.890          H  
ATOM   5174  HA  ALA A 341      38.785 140.704  34.559  1.00 42.980          H  
ATOM   5175 1HB  ALA A 341      40.417 142.549  34.447  1.00 59.740          H  
ATOM   5176 2HB  ALA A 341      41.217 141.007  34.849  1.00 59.740          H  
ATOM   5177 3HB  ALA A 341      41.317 141.655  33.202  1.00 59.740          H  
ATOM   5178  N   ALA A 342      37.864 142.526  33.151  1.00 36.910          N  
ATOM   5179  CA  ALA A 342      37.112 143.496  32.381  1.00 37.180          C  
ATOM   5180  C   ALA A 342      36.831 144.647  33.315  1.00 37.670          C  
ATOM   5181  O   ALA A 342      36.764 144.428  34.526  1.00 38.200          O  
ATOM   5182  CB  ALA A 342      35.830 142.903  31.838  1.00 51.940          C  
ATOM   5183  H   ALA A 342      37.781 142.579  34.160  1.00 44.290          H  
ATOM   5184  HA  ALA A 342      37.724 143.851  31.554  1.00 44.620          H  
ATOM   5185 1HB  ALA A 342      35.284 143.665  31.281  1.00 62.330          H  
ATOM   5186 2HB  ALA A 342      36.068 142.069  31.177  1.00 62.330          H  
ATOM   5187 3HB  ALA A 342      35.217 142.550  32.664  1.00 62.330          H  
ATOM   5188  N   GLN A 343      36.638 145.847  32.782  1.00 37.560          N  
ATOM   5189  CA  GLN A 343      36.304 146.971  33.640  1.00 38.090          C  
ATOM   5190  C   GLN A 343      35.094 147.764  33.127  1.00 39.070          C  
ATOM   5191  O   GLN A 343      35.189 148.374  32.061  1.00 39.160          O  
ATOM   5192  CB  GLN A 343      37.510 147.908  33.756  1.00 53.110          C  
ATOM   5193  CG  GLN A 343      37.268 149.182  34.571  1.00 53.110          C  
ATOM   5194  CD  GLN A 343      37.000 148.917  36.039  1.00 53.110          C  
ATOM   5195  OE1 GLN A 343      37.836 148.334  36.734  1.00 53.110          O  
ATOM   5196  NE2 GLN A 343      35.835 149.338  36.519  1.00 53.110          N  
ATOM   5197  H   GLN A 343      36.719 145.976  31.781  1.00 45.070          H  
ATOM   5198  HA  GLN A 343      36.125 146.574  34.626  1.00 45.710          H  
ATOM   5199 1HB  GLN A 343      38.344 147.372  34.212  1.00 63.740          H  
ATOM   5200 2HB  GLN A 343      37.823 148.212  32.764  1.00 63.740          H  
ATOM   5201 1HG  GLN A 343      38.159 149.804  34.503  1.00 63.740          H  
ATOM   5202 2HG  GLN A 343      36.411 149.724  34.163  1.00 63.740          H  
ATOM   5203 1HE2 GLN A 343      35.604 149.197  37.483  1.00 63.740          H  
ATOM   5204 2HE2 GLN A 343      35.149 149.786  35.891  1.00 63.740          H  
ATOM   5205  N   PRO A 344      33.942 147.749  33.826  1.00 39.800          N  
ATOM   5206  CA  PRO A 344      32.738 148.489  33.495  1.00 40.780          C  
ATOM   5207  C   PRO A 344      32.901 149.961  33.842  1.00 41.240          C  
ATOM   5208  O   PRO A 344      33.733 150.317  34.691  1.00 40.940          O  
ATOM   5209  CB  PRO A 344      31.666 147.798  34.343  1.00 61.170          C  
ATOM   5210  CG  PRO A 344      32.409 147.293  35.551  1.00 61.170          C  
ATOM   5211  CD  PRO A 344      33.783 146.885  35.030  1.00 61.170          C  
ATOM   5212  HA  PRO A 344      32.528 148.369  32.418  1.00 48.940          H  
ATOM   5213 1HB  PRO A 344      30.878 148.524  34.604  1.00 73.400          H  
ATOM   5214 2HB  PRO A 344      31.184 146.996  33.767  1.00 73.400          H  
ATOM   5215 1HG  PRO A 344      32.468 148.087  36.314  1.00 73.400          H  
ATOM   5216 2HG  PRO A 344      31.860 146.455  36.010  1.00 73.400          H  
ATOM   5217 1HD  PRO A 344      34.492 147.131  35.820  1.00 73.400          H  
ATOM   5218 2HD  PRO A 344      33.812 145.816  34.755  1.00 73.400          H  
ATOM   5219  N   THR A 345      32.080 150.817  33.247  1.00 42.010          N  
ATOM   5220  CA  THR A 345      32.089 152.226  33.618  1.00 42.600          C  
ATOM   5221  C   THR A 345      30.703 152.846  33.606  1.00 43.700          C  
ATOM   5222  O   THR A 345      29.811 152.398  32.879  1.00 43.920          O  
ATOM   5223  CB  THR A 345      33.017 153.042  32.709  1.00 59.400          C  
ATOM   5224  OG1 THR A 345      33.055 154.393  33.192  1.00 59.400          O  
ATOM   5225  CG2 THR A 345      32.502 153.015  31.265  1.00 59.400          C  
ATOM   5226  H   THR A 345      31.425 150.493  32.547  1.00 50.410          H  
ATOM   5227  HA  THR A 345      32.471 152.307  34.636  1.00 51.120          H  
ATOM   5228  HB  THR A 345      34.023 152.621  32.750  1.00 71.280          H  
ATOM   5229  HG1 THR A 345      33.858 154.833  32.892  1.00 71.280          H  
ATOM   5230 1HG2 THR A 345      33.150 153.589  30.629  1.00 71.280          H  
ATOM   5231 2HG2 THR A 345      32.477 151.985  30.912  1.00 71.280          H  
ATOM   5232 3HG2 THR A 345      31.502 153.438  31.214  1.00 71.280          H  
ATOM   5233  N   ALA A 346      30.532 153.869  34.434  1.00 44.400          N  
ATOM   5234  CA  ALA A 346      29.303 154.642  34.524  1.00 45.470          C  
ATOM   5235  C   ALA A 346      29.595 155.972  35.201  1.00 46.050          C  
ATOM   5236  O   ALA A 346      30.534 156.067  35.992  1.00 45.770          O  
ATOM   5237  CB  ALA A 346      28.243 153.874  35.297  1.00 63.230          C  
ATOM   5238  H   ALA A 346      31.328 154.156  34.990  1.00 53.280          H  
ATOM   5239  HA  ALA A 346      28.945 154.843  33.514  1.00 54.560          H  
ATOM   5240 1HB  ALA A 346      27.330 154.466  35.347  1.00 75.880          H  
ATOM   5241 2HB  ALA A 346      28.036 152.929  34.793  1.00 75.880          H  
ATOM   5242 3HB  ALA A 346      28.602 153.677  36.305  1.00 75.880          H  
ATOM   5243  N   THR A 347      28.776 156.982  34.924  1.00 46.900          N  
ATOM   5244  CA  THR A 347      28.917 158.270  35.596  1.00 47.620          C  
ATOM   5245  C   THR A 347      27.586 158.921  35.889  1.00 48.790          C  
ATOM   5246  O   THR A 347      26.532 158.316  35.681  1.00 49.130          O  
ATOM   5247  CB  THR A 347      29.813 159.219  34.798  1.00 66.380          C  
ATOM   5248  OG1 THR A 347      30.103 160.368  35.603  1.00 66.380          O  
ATOM   5249  CG2 THR A 347      29.164 159.644  33.496  1.00 66.380          C  
ATOM   5250  H   THR A 347      28.029 156.852  34.257  1.00 56.280          H  
ATOM   5251  HA  THR A 347      29.395 158.102  36.559  1.00 57.140          H  
ATOM   5252  HB  THR A 347      30.752 158.706  34.576  1.00 79.660          H  
ATOM   5253  HG1 THR A 347      31.073 160.579  35.487  1.00 79.660          H  
ATOM   5254 1HG2 THR A 347      29.836 160.305  32.966  1.00 79.660          H  
ATOM   5255 2HG2 THR A 347      28.969 158.762  32.890  1.00 79.660          H  
ATOM   5256 3HG2 THR A 347      28.230 160.167  33.681  1.00 79.660          H  
ATOM   5257  N   SER A 348      27.629 160.157  36.378  1.00 49.430          N  
ATOM   5258  CA  SER A 348      26.393 160.842  36.746  1.00 50.580          C  
ATOM   5259  C   SER A 348      26.530 162.366  36.863  1.00 51.140          C  
ATOM   5260  O   SER A 348      27.591 162.869  37.237  1.00 50.760          O  
ATOM   5261  CB  SER A 348      25.887 160.342  38.086  1.00 70.350          C  
ATOM   5262  OG  SER A 348      24.666 160.969  38.430  1.00 70.350          O  
ATOM   5263  H   SER A 348      28.544 160.606  36.473  1.00 59.320          H  
ATOM   5264  HA  SER A 348      25.659 160.571  36.000  1.00 60.700          H  
ATOM   5265 1HB  SER A 348      25.743 159.263  38.044  1.00 84.420          H  
ATOM   5266 2HB  SER A 348      26.632 160.546  38.853  1.00 84.420          H  
ATOM   5267  HG  SER A 348      24.865 161.915  38.657  1.00 84.420          H  
ATOM   5268  N   PRO A 349      25.501 163.138  36.486  1.00 52.030          N  
ATOM   5269  CA  PRO A 349      25.346 164.540  36.808  1.00 52.780          C  
ATOM   5270  C   PRO A 349      25.280 164.618  38.323  1.00 53.250          C  
ATOM   5271  O   PRO A 349      24.897 163.628  38.962  1.00 53.330          O  
ATOM   5272  CB  PRO A 349      24.018 164.919  36.147  1.00 79.170          C  
ATOM   5273  CG  PRO A 349      23.822 163.890  35.052  1.00 79.170          C  
ATOM   5274  CD  PRO A 349      24.445 162.613  35.588  1.00 79.170          C  
ATOM   5275  HA  PRO A 349      26.199 165.118  36.411  1.00 63.340          H  
ATOM   5276 1HB  PRO A 349      23.211 164.901  36.900  1.00 95.000          H  
ATOM   5277 2HB  PRO A 349      24.070 165.948  35.764  1.00 95.000          H  
ATOM   5278 1HG  PRO A 349      22.749 163.774  34.832  1.00 95.000          H  
ATOM   5279 2HG  PRO A 349      24.299 164.236  34.120  1.00 95.000          H  
ATOM   5280 1HD  PRO A 349      23.711 162.011  36.150  1.00 95.000          H  
ATOM   5281 2HD  PRO A 349      24.873 162.076  34.728  1.00 95.000          H  
ATOM   5282  N   VAL A 350      25.664 165.740  38.914  1.00 53.590          N  
ATOM   5283  CA  VAL A 350      25.576 165.853  40.365  1.00 54.090          C  
ATOM   5284  C   VAL A 350      24.817 167.107  40.751  1.00 55.220          C  
ATOM   5285  O   VAL A 350      24.630 168.008  39.931  1.00 55.390          O  
ATOM   5286  CB  VAL A 350      26.973 165.859  41.024  1.00 75.530          C  
ATOM   5287  CG1 VAL A 350      27.720 164.563  40.670  1.00 75.530          C  
ATOM   5288  CG2 VAL A 350      27.745 167.087  40.598  1.00 75.530          C  
ATOM   5289  H   VAL A 350      25.981 166.524  38.358  1.00 64.310          H  
ATOM   5290  HA  VAL A 350      25.026 164.994  40.751  1.00 64.910          H  
ATOM   5291  HB  VAL A 350      26.853 165.875  42.107  1.00 90.630          H  
ATOM   5292 1HG1 VAL A 350      28.692 164.554  41.158  1.00 90.630          H  
ATOM   5293 2HG1 VAL A 350      27.136 163.705  41.004  1.00 90.630          H  
ATOM   5294 3HG1 VAL A 350      27.861 164.499  39.589  1.00 90.630          H  
ATOM   5295 1HG2 VAL A 350      28.719 167.094  41.083  1.00 90.630          H  
ATOM   5296 2HG2 VAL A 350      27.874 167.087  39.519  1.00 90.630          H  
ATOM   5297 3HG2 VAL A 350      27.200 167.980  40.898  1.00 90.630          H  
ATOM   5298  N   VAL A 351      24.383 167.156  41.999  1.00 56.000          N  
ATOM   5299  CA  VAL A 351      23.698 168.316  42.527  1.00 57.120          C  
ATOM   5300  C   VAL A 351      24.674 169.239  43.229  1.00 57.150          C  
ATOM   5301  O   VAL A 351      25.434 168.808  44.096  1.00 56.770          O  
ATOM   5302  CB  VAL A 351      22.584 167.872  43.492  1.00 79.520          C  
ATOM   5303  CG1 VAL A 351      21.886 169.089  44.123  1.00 79.520          C  
ATOM   5304  CG2 VAL A 351      21.582 167.017  42.718  1.00 79.520          C  
ATOM   5305  H   VAL A 351      24.564 166.369  42.606  1.00 67.200          H  
ATOM   5306  HA  VAL A 351      23.246 168.860  41.697  1.00 68.540          H  
ATOM   5307  HB  VAL A 351      23.019 167.287  44.301  1.00 95.420          H  
ATOM   5308 1HG1 VAL A 351      21.106 168.744  44.801  1.00 95.420          H  
ATOM   5309 2HG1 VAL A 351      22.602 169.691  44.686  1.00 95.420          H  
ATOM   5310 3HG1 VAL A 351      21.439 169.702  43.341  1.00 95.420          H  
ATOM   5311 1HG2 VAL A 351      20.792 166.682  43.389  1.00 95.420          H  
ATOM   5312 2HG2 VAL A 351      21.148 167.610  41.913  1.00 95.420          H  
ATOM   5313 3HG2 VAL A 351      22.086 166.150  42.292  1.00 95.420          H  
ATOM   5314  N   TYR A 352      24.640 170.508  42.863  1.00 57.620          N  
ATOM   5315  CA  TYR A 352      25.512 171.499  43.459  1.00 57.760          C  
ATOM   5316  C   TYR A 352      24.716 172.332  44.441  1.00 59.040          C  
ATOM   5317  O   TYR A 352      23.523 172.566  44.242  1.00 59.710          O  
ATOM   5318  CB  TYR A 352      26.121 172.388  42.382  1.00 80.810          C  
ATOM   5319  CG  TYR A 352      27.058 171.655  41.466  1.00 80.810          C  
ATOM   5320  CD1 TYR A 352      26.576 171.095  40.297  1.00 80.810          C  
ATOM   5321  CD2 TYR A 352      28.395 171.537  41.792  1.00 80.810          C  
ATOM   5322  CE1 TYR A 352      27.423 170.424  39.460  1.00 80.810          C  
ATOM   5323  CE2 TYR A 352      29.245 170.863  40.951  1.00 80.810          C  
ATOM   5324  CZ  TYR A 352      28.762 170.308  39.788  1.00 80.810          C  
ATOM   5325  OH  TYR A 352      29.600 169.625  38.951  1.00 80.810          O  
ATOM   5326  H   TYR A 352      23.989 170.786  42.142  1.00 69.140          H  
ATOM   5327  HA  TYR A 352      26.308 170.994  44.008  1.00 69.310          H  
ATOM   5328 1HB  TYR A 352      25.327 172.832  41.781  1.00 96.970          H  
ATOM   5329 2HB  TYR A 352      26.670 173.203  42.854  1.00 96.970          H  
ATOM   5330  HD1 TYR A 352      25.521 171.181  40.043  1.00 96.970          H  
ATOM   5331  HD2 TYR A 352      28.775 171.977  42.713  1.00 96.970          H  
ATOM   5332  HE1 TYR A 352      27.040 169.979  38.542  1.00 96.970          H  
ATOM   5333  HE2 TYR A 352      30.293 170.771  41.209  1.00 96.970          H  
ATOM   5334  HH  TYR A 352      30.474 169.574  39.348  1.00 96.970          H  
ATOM   5335  N   THR A 353      25.368 172.801  45.494  1.00 59.410          N  
ATOM   5336  CA  THR A 353      24.680 173.654  46.451  1.00 60.630          C  
ATOM   5337  C   THR A 353      25.467 174.900  46.785  1.00 60.840          C  
ATOM   5338  O   THR A 353      26.540 175.149  46.222  1.00 60.100          O  
ATOM   5339  CB  THR A 353      24.329 172.907  47.744  1.00 84.390          C  
ATOM   5340  OG1 THR A 353      23.446 173.737  48.506  1.00 84.390          O  
ATOM   5341  CG2 THR A 353      25.589 172.584  48.564  1.00 84.390          C  
ATOM   5342  H   THR A 353      26.342 172.573  45.626  1.00 71.290          H  
ATOM   5343  HA  THR A 353      23.741 173.981  46.006  1.00 72.760          H  
ATOM   5344  HB  THR A 353      23.814 171.980  47.488  1.00101.270          H  
ATOM   5345  HG1 THR A 353      23.058 173.218  49.223  1.00101.270          H  
ATOM   5346 1HG2 THR A 353      25.298 172.055  49.471  1.00101.270          H  
ATOM   5347 2HG2 THR A 353      26.249 171.951  47.973  1.00101.270          H  
ATOM   5348 3HG2 THR A 353      26.119 173.491  48.842  1.00101.270          H  
ATOM   5349  N   ARG A 354      24.924 175.677  47.712  1.00 61.880          N  
ATOM   5350  CA  ARG A 354      25.537 176.918  48.157  1.00 62.340          C  
ATOM   5351  C   ARG A 354      25.458 177.048  49.682  1.00 63.430          C  
ATOM   5352  O   ARG A 354      24.525 176.518  50.286  1.00 63.940          O  
ATOM   5353  CB  ARG A 354      24.833 178.119  47.518  1.00 87.090          C  
ATOM   5354  CG  ARG A 354      24.924 178.216  45.990  1.00 87.090          C  
ATOM   5355  CD  ARG A 354      26.299 178.538  45.515  1.00 87.090          C  
ATOM   5356  NE  ARG A 354      26.335 178.718  44.077  1.00 87.090          N  
ATOM   5357  CZ  ARG A 354      26.487 177.728  43.163  1.00 87.090          C  
ATOM   5358  NH1 ARG A 354      26.612 176.459  43.526  1.00 87.090          N  
ATOM   5359  NH2 ARG A 354      26.506 178.042  41.874  1.00 87.090          N  
ATOM   5360  H   ARG A 354      24.050 175.352  48.129  1.00 74.260          H  
ATOM   5361  HA  ARG A 354      26.573 176.892  47.844  1.00 74.810          H  
ATOM   5362 1HB  ARG A 354      23.773 178.069  47.763  1.00104.510          H  
ATOM   5363 2HB  ARG A 354      25.209 179.048  47.942  1.00104.510          H  
ATOM   5364 1HG  ARG A 354      24.605 177.283  45.536  1.00104.510          H  
ATOM   5365 2HG  ARG A 354      24.267 179.015  45.650  1.00104.510          H  
ATOM   5366 1HD  ARG A 354      26.628 179.468  45.980  1.00104.510          H  
ATOM   5367 2HD  ARG A 354      26.992 177.747  45.775  1.00104.510          H  
ATOM   5368  HE  ARG A 354      26.245 179.663  43.728  1.00104.510          H  
ATOM   5369 1HH1 ARG A 354      26.599 176.169  44.519  1.00104.510          H  
ATOM   5370 2HH1 ARG A 354      26.721 175.749  42.822  1.00104.510          H  
ATOM   5371 1HH2 ARG A 354      26.410 179.007  41.586  1.00104.510          H  
ATOM   5372 2HH2 ARG A 354      26.617 177.320  41.177  1.00104.510          H  
ATOM   5373  N   PRO A 355      26.438 177.705  50.329  1.00 63.790          N  
ATOM   5374  CA  PRO A 355      26.448 178.018  51.742  1.00 64.860          C  
ATOM   5375  C   PRO A 355      25.387 179.067  52.010  1.00 65.760          C  
ATOM   5376  O   PRO A 355      25.047 179.841  51.114  1.00 65.550          O  
ATOM   5377  CB  PRO A 355      27.867 178.548  51.972  1.00 97.290          C  
ATOM   5378  CG  PRO A 355      28.292 179.099  50.629  1.00 97.290          C  
ATOM   5379  CD  PRO A 355      27.638 178.188  49.603  1.00 97.290          C  
ATOM   5380  HA  PRO A 355      26.255 177.105  52.325  1.00 77.830          H  
ATOM   5381 1HB  PRO A 355      27.852 179.315  52.762  1.00116.750          H  
ATOM   5382 2HB  PRO A 355      28.520 177.737  52.327  1.00116.750          H  
ATOM   5383 1HG  PRO A 355      27.956 180.146  50.534  1.00116.750          H  
ATOM   5384 2HG  PRO A 355      29.391 179.112  50.555  1.00116.750          H  
ATOM   5385 1HD  PRO A 355      27.375 178.800  48.736  1.00116.750          H  
ATOM   5386 2HD  PRO A 355      28.307 177.350  49.346  1.00116.750          H  
ATOM   5387  N   ALA A 356      24.903 179.131  53.239  1.00 66.770          N  
ATOM   5388  CA  ALA A 356      23.914 180.132  53.599  1.00 67.700          C  
ATOM   5389  C   ALA A 356      24.014 180.467  55.066  1.00 68.780          C  
ATOM   5390  O   ALA A 356      24.532 179.682  55.862  1.00 68.880          O  
ATOM   5391  CB  ALA A 356      22.516 179.636  53.276  1.00 94.410          C  
ATOM   5392  H   ALA A 356      25.214 178.473  53.940  1.00 80.120          H  
ATOM   5393  HA  ALA A 356      24.119 181.038  53.028  1.00 81.240          H  
ATOM   5394 1HB  ALA A 356      21.787 180.403  53.539  1.00113.290          H  
ATOM   5395 2HB  ALA A 356      22.448 179.416  52.209  1.00113.290          H  
ATOM   5396 3HB  ALA A 356      22.313 178.733  53.847  1.00113.290          H  
ATOM   5397  N   ILE A 357      23.509 181.635  55.423  1.00 69.580          N  
ATOM   5398  CA  ILE A 357      23.514 182.059  56.806  1.00 70.670          C  
ATOM   5399  C   ILE A 357      22.107 181.864  57.333  1.00 71.550          C  
ATOM   5400  O   ILE A 357      21.156 182.354  56.730  1.00 71.640          O  
ATOM   5401  CB  ILE A 357      23.895 183.548  56.904  1.00 98.500          C  
ATOM   5402  CG1 ILE A 357      25.193 183.822  56.091  1.00 98.500          C  
ATOM   5403  CG2 ILE A 357      24.110 183.956  58.380  1.00 98.500          C  
ATOM   5404  CD1 ILE A 357      26.439 183.039  56.504  1.00 98.500          C  
ATOM   5405  H   ILE A 357      23.101 182.233  54.719  1.00 83.500          H  
ATOM   5406  HA  ILE A 357      24.195 181.442  57.388  1.00 84.800          H  
ATOM   5407  HB  ILE A 357      23.093 184.155  56.480  1.00118.200          H  
ATOM   5408 1HG1 ILE A 357      24.998 183.593  55.050  1.00118.200          H  
ATOM   5409 2HG1 ILE A 357      25.402 184.873  56.163  1.00118.200          H  
ATOM   5410 1HG2 ILE A 357      24.364 185.009  58.432  1.00118.200          H  
ATOM   5411 2HG2 ILE A 357      23.224 183.780  58.949  1.00118.200          H  
ATOM   5412 3HG2 ILE A 357      24.910 183.374  58.820  1.00118.200          H  
ATOM   5413 1HD1 ILE A 357      27.266 183.325  55.853  1.00118.200          H  
ATOM   5414 2HD1 ILE A 357      26.714 183.257  57.528  1.00118.200          H  
ATOM   5415 3HD1 ILE A 357      26.267 181.973  56.402  1.00118.200          H  
ATOM   5416  N   SER A 358      21.971 181.126  58.424  1.00 72.200          N  
ATOM   5417  CA  SER A 358      20.664 180.868  59.014  1.00 73.120          C  
ATOM   5418  C   SER A 358      20.808 180.384  60.436  1.00 73.930          C  
ATOM   5419  O   SER A 358      21.731 179.623  60.742  1.00 73.590          O  
ATOM   5420  CB  SER A 358      19.894 179.829  58.219  1.00102.000          C  
ATOM   5421  OG  SER A 358      18.621 179.594  58.792  1.00102.000          O  
ATOM   5422  H   SER A 358      22.798 180.736  58.855  1.00 86.640          H  
ATOM   5423  HA  SER A 358      20.094 181.795  59.025  1.00 87.740          H  
ATOM   5424 1HB  SER A 358      19.769 180.183  57.197  1.00122.400          H  
ATOM   5425 2HB  SER A 358      20.457 178.900  58.178  1.00122.400          H  
ATOM   5426  HG  SER A 358      18.723 178.887  59.493  1.00122.400          H  
ATOM   5427  N   SER A 359      19.905 180.816  61.303  1.00 75.000          N  
ATOM   5428  CA  SER A 359      19.857 180.333  62.672  1.00 75.850          C  
ATOM   5429  C   SER A 359      18.456 180.510  63.228  1.00 76.850          C  
ATOM   5430  O   SER A 359      17.645 181.262  62.677  1.00 77.120          O  
ATOM   5431  CB  SER A 359      20.851 181.066  63.553  1.00105.850          C  
ATOM   5432  OG  SER A 359      20.483 182.404  63.722  1.00105.850          O  
ATOM   5433  H   SER A 359      19.206 181.480  61.007  1.00 90.000          H  
ATOM   5434  HA  SER A 359      20.091 179.266  62.675  1.00 91.020          H  
ATOM   5435 1HB  SER A 359      20.906 180.577  64.524  1.00127.020          H  
ATOM   5436 2HB  SER A 359      21.843 181.012  63.105  1.00127.020          H  
ATOM   5437  HG  SER A 359      21.164 182.797  64.273  1.00127.020          H  
ATOM   5438  N   PHE A 360      18.180 179.823  64.328  1.00 77.430          N  
ATOM   5439  CA  PHE A 360      16.906 179.922  65.019  1.00 78.450          C  
ATOM   5440  C   PHE A 360      17.039 179.759  66.517  1.00 79.250          C  
ATOM   5441  O   PHE A 360      17.727 178.854  66.997  1.00 78.890          O  
ATOM   5442  CB  PHE A 360      15.926 178.873  64.496  1.00109.420          C  
ATOM   5443  CG  PHE A 360      14.660 178.820  65.290  1.00109.420          C  
ATOM   5444  CD1 PHE A 360      13.661 179.752  65.110  1.00109.420          C  
ATOM   5445  CD2 PHE A 360      14.471 177.816  66.234  1.00109.420          C  
ATOM   5446  CE1 PHE A 360      12.510 179.692  65.854  1.00109.420          C  
ATOM   5447  CE2 PHE A 360      13.321 177.757  66.976  1.00109.420          C  
ATOM   5448  CZ  PHE A 360      12.342 178.697  66.788  1.00109.420          C  
ATOM   5449  H   PHE A 360      18.889 179.211  64.704  1.00 92.920          H  
ATOM   5450  HA  PHE A 360      16.491 180.912  64.827  1.00 94.140          H  
ATOM   5451 1HB  PHE A 360      15.671 179.093  63.455  1.00131.310          H  
ATOM   5452 2HB  PHE A 360      16.389 177.884  64.510  1.00131.310          H  
ATOM   5453  HD1 PHE A 360      13.789 180.542  64.367  1.00131.310          H  
ATOM   5454  HD2 PHE A 360      15.257 177.069  66.382  1.00131.310          H  
ATOM   5455  HE1 PHE A 360      11.726 180.435  65.703  1.00131.310          H  
ATOM   5456  HE2 PHE A 360      13.180 176.964  67.714  1.00131.310          H  
ATOM   5457  HZ  PHE A 360      11.427 178.651  67.376  1.00131.310          H  
ATOM   5458  N   SER A 361      16.348 180.620  67.248  1.00 80.330          N  
ATOM   5459  CA  SER A 361      16.290 180.558  68.692  1.00 81.160          C  
ATOM   5460  C   SER A 361      14.967 181.141  69.146  1.00 81.630          C  
ATOM   5461  O   SER A 361      14.309 181.878  68.403  1.00 81.630          O  
ATOM   5462  CB  SER A 361      17.447 181.315  69.310  1.00113.290          C  
ATOM   5463  OG  SER A 361      17.349 182.688  69.047  1.00113.290          O  
ATOM   5464  H   SER A 361      15.839 181.364  66.793  1.00 96.400          H  
ATOM   5465  HA  SER A 361      16.332 179.514  69.005  1.00 97.390          H  
ATOM   5466 1HB  SER A 361      17.458 181.148  70.386  1.00135.950          H  
ATOM   5467 2HB  SER A 361      18.384 180.931  68.909  1.00135.950          H  
ATOM   5468  HG  SER A 361      18.126 183.088  69.442  1.00135.950          H  
ATOM   5469  N   SER A 362      14.584 180.828  70.374  1.00 82.100          N  
ATOM   5470  CA  SER A 362      13.341 181.315  70.941  1.00 82.630          C  
ATOM   5471  C   SER A 362      13.364 181.256  72.457  1.00 83.380          C  
ATOM   5472  O   SER A 362      14.273 180.680  73.059  1.00 83.030          O  
ATOM   5473  CB  SER A 362      12.192 180.461  70.479  1.00115.470          C  
ATOM   5474  OG  SER A 362      12.311 179.201  71.059  1.00115.470          O  
ATOM   5475  H   SER A 362      15.162 180.219  70.934  1.00 98.520          H  
ATOM   5476  HA  SER A 362      13.190 182.350  70.630  1.00 99.160          H  
ATOM   5477 1HB  SER A 362      11.248 180.915  70.775  1.00138.560          H  
ATOM   5478 2HB  SER A 362      12.195 180.375  69.395  1.00138.560          H  
ATOM   5479  HG  SER A 362      11.423 178.804  71.058  1.00138.560          H  
ATOM   5480  N   SER A 363      12.338 181.848  73.073  1.00 84.410          N  
ATOM   5481  CA  SER A 363      12.124 181.821  74.520  1.00 85.200          C  
ATOM   5482  C   SER A 363      11.478 180.513  75.003  1.00 84.980          C  
ATOM   5483  O   SER A 363      11.357 180.274  76.208  1.00 85.250          O  
ATOM   5484  CB  SER A 363      11.254 182.992  74.921  1.00118.960          C  
ATOM   5485  OG  SER A 363       9.966 182.860  74.380  1.00118.960          O  
ATOM   5486  H   SER A 363      11.648 182.334  72.516  1.00101.290          H  
ATOM   5487  HA  SER A 363      13.094 181.920  75.008  1.00102.240          H  
ATOM   5488 1HB  SER A 363      11.192 183.041  76.007  1.00142.760          H  
ATOM   5489 2HB  SER A 363      11.705 183.920  74.574  1.00142.760          H  
ATOM   5490  HG  SER A 363       9.459 183.605  74.720  1.00142.760          H  
ATOM   5491  N   GLY A 364      11.042 179.678  74.060  1.00 84.530          N  
ATOM   5492  CA  GLY A 364      10.372 178.420  74.360  1.00 84.280          C  
ATOM   5493  C   GLY A 364       9.918 177.696  73.093  1.00 83.380          C  
ATOM   5494  O   GLY A 364      10.136 178.155  71.965  1.00 82.710          O  
ATOM   5495  H   GLY A 364      11.199 179.939  73.099  1.00101.440          H  
ATOM   5496 1HA  GLY A 364      11.049 177.779  74.924  1.00101.140          H  
ATOM   5497 2HA  GLY A 364       9.510 178.613  74.999  1.00101.140          H  
ATOM   5498  N   ILE A 365       9.293 176.540  73.267  1.00 83.380          N  
ATOM   5499  CA  ILE A 365       8.870 175.767  72.111  1.00 82.560          C  
ATOM   5500  C   ILE A 365       7.357 175.732  71.980  1.00 83.130          C  
ATOM   5501  O   ILE A 365       6.648 175.353  72.910  1.00 84.050          O  
ATOM   5502  CB  ILE A 365       9.441 174.331  72.182  1.00115.910          C  
ATOM   5503  CG1 ILE A 365      10.993 174.393  72.205  1.00115.910          C  
ATOM   5504  CG2 ILE A 365       8.954 173.504  70.991  1.00115.910          C  
ATOM   5505  CD1 ILE A 365      11.685 173.067  72.492  1.00115.910          C  
ATOM   5506  H   ILE A 365       9.111 176.199  74.202  1.00100.060          H  
ATOM   5507  HA  ILE A 365       9.267 176.235  71.212  1.00 99.070          H  
ATOM   5508  HB  ILE A 365       9.111 173.854  73.103  1.00139.090          H  
ATOM   5509 1HG1 ILE A 365      11.340 174.765  71.241  1.00139.090          H  
ATOM   5510 2HG1 ILE A 365      11.303 175.093  72.974  1.00139.090          H  
ATOM   5511 1HG2 ILE A 365       9.340 172.499  71.049  1.00139.090          H  
ATOM   5512 2HG2 ILE A 365       7.876 173.445  70.998  1.00139.090          H  
ATOM   5513 3HG2 ILE A 365       9.281 173.962  70.054  1.00139.090          H  
ATOM   5514 1HD1 ILE A 365      12.764 173.226  72.495  1.00139.090          H  
ATOM   5515 2HD1 ILE A 365      11.371 172.696  73.469  1.00139.090          H  
ATOM   5516 3HD1 ILE A 365      11.445 172.332  71.736  1.00139.090          H  
ATOM   5517  N   GLY A 366       6.869 176.179  70.828  1.00 82.600          N  
ATOM   5518  CA  GLY A 366       5.439 176.136  70.553  1.00 83.060          C  
ATOM   5519  C   GLY A 366       5.132 174.787  69.929  1.00 82.360          C  
ATOM   5520  O   GLY A 366       6.051 174.059  69.557  1.00 81.390          O  
ATOM   5521  H   GLY A 366       7.527 176.521  70.142  1.00 99.120          H  
ATOM   5522 1HA  GLY A 366       4.871 176.261  71.476  1.00 99.670          H  
ATOM   5523 2HA  GLY A 366       5.159 176.940  69.874  1.00 99.670          H  
ATOM   5524  N   PHE A 367       3.859 174.474  69.746  1.00 82.860          N  
ATOM   5525  CA  PHE A 367       3.482 173.188  69.161  1.00 82.300          C  
ATOM   5526  C   PHE A 367       2.336 173.346  68.173  1.00 82.760          C  
ATOM   5527  O   PHE A 367       1.619 174.349  68.216  1.00 83.630          O  
ATOM   5528  CB  PHE A 367       3.164 172.168  70.265  1.00115.440          C  
ATOM   5529  CG  PHE A 367       4.366 171.875  71.162  1.00115.440          C  
ATOM   5530  CD1 PHE A 367       4.583 172.574  72.342  1.00115.440          C  
ATOM   5531  CD2 PHE A 367       5.302 170.912  70.795  1.00115.440          C  
ATOM   5532  CE1 PHE A 367       5.697 172.315  73.118  1.00115.440          C  
ATOM   5533  CE2 PHE A 367       6.408 170.659  71.575  1.00115.440          C  
ATOM   5534  CZ  PHE A 367       6.605 171.362  72.736  1.00115.440          C  
ATOM   5535  H   PHE A 367       3.130 175.130  70.031  1.00 99.430          H  
ATOM   5536  HA  PHE A 367       4.338 172.797  68.612  1.00 98.760          H  
ATOM   5537 1HB  PHE A 367       2.349 172.533  70.886  1.00138.530          H  
ATOM   5538 2HB  PHE A 367       2.839 171.231  69.818  1.00138.530          H  
ATOM   5539  HD1 PHE A 367       3.878 173.344  72.651  1.00138.530          H  
ATOM   5540  HD2 PHE A 367       5.164 170.356  69.869  1.00138.530          H  
ATOM   5541  HE1 PHE A 367       5.859 172.886  74.032  1.00138.530          H  
ATOM   5542  HE2 PHE A 367       7.134 169.909  71.260  1.00138.530          H  
ATOM   5543  HZ  PHE A 367       7.485 171.169  73.344  1.00138.530          H  
ATOM   5544  N   GLY A 368       2.121 172.347  67.305  1.00 82.210          N  
ATOM   5545  CA  GLY A 368       1.004 172.420  66.357  1.00 82.590          C  
ATOM   5546  C   GLY A 368      -0.322 172.662  67.080  1.00 82.830          C  
ATOM   5547  O   GLY A 368      -1.200 173.363  66.564  1.00 82.620          O  
ATOM   5548  H   GLY A 368       2.725 171.535  67.303  1.00 98.650          H  
ATOM   5549 1HA  GLY A 368       1.187 173.217  65.645  1.00 99.110          H  
ATOM   5550 2HA  GLY A 368       0.950 171.490  65.792  1.00 99.110          H  
ATOM   5551  N   GLU A 369      -0.450 172.087  68.277  1.00 83.290          N  
ATOM   5552  CA  GLU A 369      -1.616 172.224  69.130  1.00 83.550          C  
ATOM   5553  C   GLU A 369      -1.886 173.669  69.560  1.00 84.370          C  
ATOM   5554  O   GLU A 369      -3.035 174.030  69.824  1.00 85.310          O  
ATOM   5555  CB  GLU A 369      -1.444 171.325  70.354  1.00116.870          C  
ATOM   5556  CG  GLU A 369      -1.493 169.824  70.032  1.00116.870          C  
ATOM   5557  CD  GLU A 369      -0.193 169.262  69.491  1.00116.870          C  
ATOM   5558  OE1 GLU A 369       0.762 170.003  69.376  1.00116.870          O  
ATOM   5559  OE2 GLU A 369      -0.161 168.099  69.182  1.00116.870          O  
ATOM   5560  H   GLU A 369       0.301 171.477  68.611  1.00 99.950          H  
ATOM   5561  HA  GLU A 369      -2.481 171.878  68.569  1.00100.260          H  
ATOM   5562 1HB  GLU A 369      -0.488 171.542  70.833  1.00140.240          H  
ATOM   5563 2HB  GLU A 369      -2.230 171.542  71.077  1.00140.240          H  
ATOM   5564 1HG  GLU A 369      -1.753 169.285  70.943  1.00140.240          H  
ATOM   5565 2HG  GLU A 369      -2.285 169.650  69.305  1.00140.240          H  
ATOM   5566  N   SER A 370      -0.836 174.494  69.697  1.00 84.020          N  
ATOM   5567  CA  SER A 370      -1.037 175.874  70.097  1.00 84.710          C  
ATOM   5568  C   SER A 370      -1.302 176.721  68.858  1.00 84.170          C  
ATOM   5569  O   SER A 370      -2.034 177.711  68.916  1.00 84.110          O  
ATOM   5570  CB  SER A 370       0.168 176.388  70.891  1.00118.320          C  
ATOM   5571  OG  SER A 370       1.349 176.465  70.111  1.00118.320          O  
ATOM   5572  H   SER A 370       0.112 174.191  69.489  1.00100.820          H  
ATOM   5573  HA  SER A 370      -1.915 175.926  70.741  1.00101.650          H  
ATOM   5574 1HB  SER A 370      -0.061 177.370  71.303  1.00141.980          H  
ATOM   5575 2HB  SER A 370       0.337 175.718  71.730  1.00141.980          H  
ATOM   5576  HG  SER A 370       1.284 177.292  69.613  1.00141.980          H  
ATOM   5577  N   LEU A 371      -0.793 176.279  67.698  1.00 83.820          N  
ATOM   5578  CA  LEU A 371      -1.038 177.020  66.457  1.00 83.330          C  
ATOM   5579  C   LEU A 371      -2.529 176.997  66.156  1.00 83.660          C  
ATOM   5580  O   LEU A 371      -3.099 178.000  65.736  1.00 83.390          O  
ATOM   5581  CB  LEU A 371      -0.292 176.440  65.246  1.00116.860          C  
ATOM   5582  CG  LEU A 371       1.246 176.524  65.223  1.00116.860          C  
ATOM   5583  CD1 LEU A 371       1.745 175.794  63.987  1.00116.860          C  
ATOM   5584  CD2 LEU A 371       1.713 177.965  65.193  1.00116.860          C  
ATOM   5585  H   LEU A 371      -0.161 175.472  67.726  1.00100.580          H  
ATOM   5586  HA  LEU A 371      -0.747 178.054  66.604  1.00100.000          H  
ATOM   5587 1HB  LEU A 371      -0.573 175.393  65.136  1.00140.230          H  
ATOM   5588 2HB  LEU A 371      -0.634 176.970  64.371  1.00140.230          H  
ATOM   5589  HG  LEU A 371       1.647 176.027  66.105  1.00140.230          H  
ATOM   5590 1HD1 LEU A 371       2.826 175.831  63.948  1.00140.230          H  
ATOM   5591 2HD1 LEU A 371       1.422 174.764  64.004  1.00140.230          H  
ATOM   5592 3HD1 LEU A 371       1.341 176.281  63.097  1.00140.230          H  
ATOM   5593 1HD2 LEU A 371       2.802 177.986  65.165  1.00140.230          H  
ATOM   5594 2HD2 LEU A 371       1.316 178.453  64.299  1.00140.230          H  
ATOM   5595 3HD2 LEU A 371       1.374 178.490  66.079  1.00140.230          H  
ATOM   5596  N   LYS A 372      -3.176 175.876  66.511  1.00 84.260          N  
ATOM   5597  CA  LYS A 372      -4.612 175.663  66.315  1.00 84.650          C  
ATOM   5598  C   LYS A 372      -5.491 176.740  66.956  1.00 84.700          C  
ATOM   5599  O   LYS A 372      -6.662 176.894  66.586  1.00 84.850          O  
ATOM   5600  CB  LYS A 372      -5.079 174.312  66.866  1.00118.350          C  
ATOM   5601  CG  LYS A 372      -4.611 173.098  66.095  1.00118.350          C  
ATOM   5602  CD  LYS A 372      -5.180 171.810  66.669  1.00118.350          C  
ATOM   5603  CE  LYS A 372      -4.693 170.593  65.888  1.00118.350          C  
ATOM   5604  NZ  LYS A 372      -5.295 169.317  66.398  1.00118.350          N  
ATOM   5605  H   LYS A 372      -2.595 175.099  66.843  1.00101.110          H  
ATOM   5606  HA  LYS A 372      -4.807 175.663  65.258  1.00101.580          H  
ATOM   5607 1HB  LYS A 372      -4.733 174.208  67.894  1.00142.020          H  
ATOM   5608 2HB  LYS A 372      -6.167 174.290  66.884  1.00142.020          H  
ATOM   5609 1HG  LYS A 372      -4.922 173.187  65.083  1.00142.020          H  
ATOM   5610 2HG  LYS A 372      -3.539 173.048  66.112  1.00142.020          H  
ATOM   5611 1HD  LYS A 372      -4.882 171.715  67.714  1.00142.020          H  
ATOM   5612 2HD  LYS A 372      -6.268 171.850  66.619  1.00142.020          H  
ATOM   5613 1HE  LYS A 372      -4.954 170.714  64.839  1.00142.020          H  
ATOM   5614 2HE  LYS A 372      -3.608 170.531  65.976  1.00142.020          H  
ATOM   5615 1HZ  LYS A 372      -4.945 168.538  65.855  1.00142.020          H  
ATOM   5616 2HZ  LYS A 372      -5.053 169.184  67.369  1.00142.020          H  
ATOM   5617 3HZ  LYS A 372      -6.301 169.362  66.307  1.00142.020          H  
ATOM   5618  N   ALA A 373      -4.971 177.478  67.934  1.00 84.620          N  
ATOM   5619  CA  ALA A 373      -5.755 178.485  68.629  1.00 84.690          C  
ATOM   5620  C   ALA A 373      -5.899 179.773  67.817  1.00 84.130          C  
ATOM   5621  O   ALA A 373      -5.385 180.826  68.198  1.00 83.780          O  
ATOM   5622  CB  ALA A 373      -5.110 178.793  69.968  1.00118.540          C  
ATOM   5623  H   ALA A 373      -3.984 177.372  68.188  1.00101.540          H  
ATOM   5624  HA  ALA A 373      -6.752 178.079  68.794  1.00101.630          H  
ATOM   5625 1HB  ALA A 373      -5.712 179.524  70.505  1.00142.250          H  
ATOM   5626 2HB  ALA A 373      -5.036 177.877  70.552  1.00142.250          H  
ATOM   5627 3HB  ALA A 373      -4.110 179.195  69.797  1.00142.250          H  
ATOM   5628  N   GLY A 374      -6.652 179.692  66.722  1.00 84.070          N  
ATOM   5629  CA  GLY A 374      -6.864 180.840  65.836  1.00 83.540          C  
ATOM   5630  C   GLY A 374      -6.014 180.860  64.555  1.00 82.790          C  
ATOM   5631  O   GLY A 374      -5.667 179.817  63.992  1.00 82.690          O  
ATOM   5632  H   GLY A 374      -7.030 178.766  66.504  1.00100.880          H  
ATOM   5633 1HA  GLY A 374      -7.918 180.870  65.558  1.00100.250          H  
ATOM   5634 2HA  GLY A 374      -6.676 181.752  66.399  1.00100.250          H  
ATOM   5635  N   SER A 375      -5.737 182.086  64.082  1.00 82.280          N  
ATOM   5636  CA  SER A 375      -5.134 182.421  62.780  1.00 81.620          C  
ATOM   5637  C   SER A 375      -3.723 181.884  62.559  1.00 81.490          C  
ATOM   5638  O   SER A 375      -3.223 181.860  61.431  1.00 81.060          O  
ATOM   5639  CB  SER A 375      -5.121 183.926  62.610  1.00114.530          C  
ATOM   5640  OG  SER A 375      -4.225 184.526  63.505  1.00114.530          O  
ATOM   5641  H   SER A 375      -6.009 182.872  64.657  1.00 98.740          H  
ATOM   5642  HA  SER A 375      -5.773 181.997  62.003  1.00 97.940          H  
ATOM   5643 1HB  SER A 375      -4.843 184.176  61.587  1.00137.440          H  
ATOM   5644 2HB  SER A 375      -6.123 184.316  62.781  1.00137.440          H  
ATOM   5645  HG  SER A 375      -4.391 185.473  63.453  1.00137.440          H  
ATOM   5646  N   SER A 376      -3.080 181.438  63.629  1.00 81.850          N  
ATOM   5647  CA  SER A 376      -1.735 180.891  63.572  1.00 81.810          C  
ATOM   5648  C   SER A 376      -1.723 179.493  62.942  1.00 81.880          C  
ATOM   5649  O   SER A 376      -0.669 178.995  62.530  1.00 81.190          O  
ATOM   5650  CB  SER A 376      -1.158 180.806  64.975  1.00114.550          C  
ATOM   5651  OG  SER A 376      -1.003 182.076  65.555  1.00114.550          O  
ATOM   5652  H   SER A 376      -3.540 181.504  64.525  1.00 98.220          H  
ATOM   5653  HA  SER A 376      -1.118 181.553  62.966  1.00 98.170          H  
ATOM   5654 1HB  SER A 376      -1.820 180.204  65.596  1.00137.460          H  
ATOM   5655 2HB  SER A 376      -0.200 180.301  64.939  1.00137.460          H  
ATOM   5656  HG  SER A 376      -0.589 181.924  66.410  1.00137.460          H  
ATOM   5657  N   TRP A 377      -2.897 178.868  62.795  1.00 82.690          N  
ATOM   5658  CA  TRP A 377      -2.967 177.513  62.272  1.00 82.850          C  
ATOM   5659  C   TRP A 377      -2.823 177.457  60.763  1.00 82.970          C  
ATOM   5660  O   TRP A 377      -3.779 177.207  60.025  1.00 83.150          O  
ATOM   5661  CB  TRP A 377      -4.298 176.890  62.651  1.00115.930          C  
ATOM   5662  CG  TRP A 377      -4.411 175.397  62.409  1.00115.930          C  
ATOM   5663  CD1 TRP A 377      -3.477 174.543  61.880  1.00115.930          C  
ATOM   5664  CD2 TRP A 377      -5.557 174.583  62.719  1.00115.930          C  
ATOM   5665  NE1 TRP A 377      -3.980 173.269  61.833  1.00115.930          N  
ATOM   5666  CE2 TRP A 377      -5.246 173.274  62.343  1.00115.930          C  
ATOM   5667  CE3 TRP A 377      -6.805 174.854  63.287  1.00115.930          C  
ATOM   5668  CZ2 TRP A 377      -6.143 172.236  62.507  1.00115.930          C  
ATOM   5669  CZ3 TRP A 377      -7.699 173.812  63.458  1.00115.930          C  
ATOM   5670  CH2 TRP A 377      -7.377 172.537  63.078  1.00115.930          C  
ATOM   5671  H   TRP A 377      -3.756 179.320  63.125  1.00 99.230          H  
ATOM   5672  HA  TRP A 377      -2.166 176.934  62.716  1.00 99.420          H  
ATOM   5673 1HB  TRP A 377      -4.505 177.119  63.682  1.00139.110          H  
ATOM   5674 2HB  TRP A 377      -5.082 177.377  62.074  1.00139.110          H  
ATOM   5675  HD1 TRP A 377      -2.482 174.819  61.539  1.00139.110          H  
ATOM   5676  HE1 TRP A 377      -3.491 172.457  61.481  1.00139.110          H  
ATOM   5677  HE3 TRP A 377      -7.064 175.870  63.595  1.00139.110          H  
ATOM   5678  HZ2 TRP A 377      -5.905 171.214  62.214  1.00139.110          H  
ATOM   5679  HZ3 TRP A 377      -8.667 174.033  63.904  1.00139.110          H  
ATOM   5680  HH2 TRP A 377      -8.105 171.741  63.225  1.00139.110          H  
ATOM   5681  N   GLN A 378      -1.599 177.663  60.315  1.00 82.870          N  
ATOM   5682  CA  GLN A 378      -1.263 177.643  58.905  1.00 82.950          C  
ATOM   5683  C   GLN A 378       0.010 176.840  58.710  1.00 82.820          C  
ATOM   5684  O   GLN A 378       0.874 176.831  59.583  1.00 82.670          O  
ATOM   5685  CB  GLN A 378      -1.097 179.067  58.370  1.00116.100          C  
ATOM   5686  CG  GLN A 378      -2.373 179.906  58.473  1.00116.100          C  
ATOM   5687  CD  GLN A 378      -2.237 181.283  57.865  1.00116.100          C  
ATOM   5688  OE1 GLN A 378      -1.823 181.416  56.705  1.00116.100          O  
ATOM   5689  NE2 GLN A 378      -2.580 182.312  58.636  1.00116.100          N  
ATOM   5690  H   GLN A 378      -0.899 177.896  61.024  1.00 99.440          H  
ATOM   5691  HA  GLN A 378      -2.064 177.150  58.355  1.00 99.540          H  
ATOM   5692 1HB  GLN A 378      -0.317 179.577  58.939  1.00139.320          H  
ATOM   5693 2HB  GLN A 378      -0.780 179.038  57.329  1.00139.320          H  
ATOM   5694 1HG  GLN A 378      -3.187 179.380  57.977  1.00139.320          H  
ATOM   5695 2HG  GLN A 378      -2.611 180.042  59.529  1.00139.320          H  
ATOM   5696 1HE2 GLN A 378      -2.510 183.246  58.287  1.00139.320          H  
ATOM   5697 2HE2 GLN A 378      -2.907 182.150  59.600  1.00139.320          H  
ATOM   5698  N   CYS A 379       0.145 176.187  57.557  1.00 82.880          N  
ATOM   5699  CA  CYS A 379       1.377 175.460  57.269  1.00 82.790          C  
ATOM   5700  C   CYS A 379       2.524 176.384  56.873  1.00 83.120          C  
ATOM   5701  O   CYS A 379       3.697 176.077  57.099  1.00 83.010          O  
ATOM   5702  CB  CYS A 379       1.139 174.465  56.140  1.00115.940          C  
ATOM   5703  SG  CYS A 379       0.772 175.254  54.556  1.00115.940          S  
ATOM   5704  H   CYS A 379      -0.610 176.196  56.884  1.00 99.460          H  
ATOM   5705  HA  CYS A 379       1.666 174.910  58.164  1.00 99.350          H  
ATOM   5706 1HB  CYS A 379       2.027 173.846  56.011  1.00139.130          H  
ATOM   5707 2HB  CYS A 379       0.311 173.805  56.396  1.00139.130          H  
ATOM   5708  HG  CYS A 379       0.751 174.128  53.847  1.00139.130          H  
ATOM   5709  N   ASP A 380       2.204 177.559  56.330  1.00 83.530          N  
ATOM   5710  CA  ASP A 380       3.245 178.478  55.892  1.00 83.850          C  
ATOM   5711  C   ASP A 380       3.724 179.312  57.077  1.00 84.560          C  
ATOM   5712  O   ASP A 380       3.459 180.514  57.164  1.00 84.580          O  
ATOM   5713  CB  ASP A 380       2.724 179.385  54.764  1.00117.260          C  
ATOM   5714  CG  ASP A 380       3.836 180.189  54.042  1.00117.260          C  
ATOM   5715  OD1 ASP A 380       4.991 179.812  54.164  1.00117.260          O  
ATOM   5716  OD2 ASP A 380       3.532 181.151  53.377  1.00117.260          O  
ATOM   5717  H   ASP A 380       1.239 177.794  56.161  1.00100.240          H  
ATOM   5718  HA  ASP A 380       4.089 177.899  55.514  1.00100.620          H  
ATOM   5719 1HB  ASP A 380       2.205 178.771  54.027  1.00140.710          H  
ATOM   5720 2HB  ASP A 380       1.994 180.086  55.172  1.00140.710          H  
ATOM   5721  N   THR A 381       4.414 178.654  57.996  1.00 85.130          N  
ATOM   5722  CA  THR A 381       4.877 179.281  59.226  1.00 85.860          C  
ATOM   5723  C   THR A 381       6.327 179.009  59.568  1.00 86.030          C  
ATOM   5724  O   THR A 381       7.061 178.380  58.805  1.00 85.750          O  
ATOM   5725  CB  THR A 381       3.976 178.908  60.416  1.00119.910          C  
ATOM   5726  OG1 THR A 381       4.345 179.720  61.550  1.00119.910          O  
ATOM   5727  CG2 THR A 381       4.072 177.416  60.765  1.00119.910          C  
ATOM   5728  H   THR A 381       4.561 177.658  57.812  1.00102.160          H  
ATOM   5729  HA  THR A 381       4.786 180.359  59.099  1.00103.030          H  
ATOM   5730  HB  THR A 381       2.938 179.134  60.151  1.00143.890          H  
ATOM   5731  HG1 THR A 381       3.604 179.730  62.177  1.00143.890          H  
ATOM   5732 1HG2 THR A 381       3.405 177.200  61.601  1.00143.890          H  
ATOM   5733 2HG2 THR A 381       3.765 176.828  59.898  1.00143.890          H  
ATOM   5734 3HG2 THR A 381       5.077 177.147  61.035  1.00143.890          H  
ATOM   5735  N   CYS A 382       6.739 179.516  60.724  1.00 86.520          N  
ATOM   5736  CA  CYS A 382       8.116 179.409  61.199  1.00 86.770          C  
ATOM   5737  C   CYS A 382       8.221 178.652  62.511  1.00 87.220          C  
ATOM   5738  O   CYS A 382       9.070 178.982  63.342  1.00 86.880          O  
ATOM   5739  CB  CYS A 382       8.730 180.785  61.426  1.00121.380          C  
ATOM   5740  SG  CYS A 382       7.912 181.710  62.709  1.00121.380          S  
ATOM   5741  H   CYS A 382       6.039 179.996  61.291  1.00103.820          H  
ATOM   5742  HA  CYS A 382       8.702 178.880  60.448  1.00104.120          H  
ATOM   5743 1HB  CYS A 382       9.784 180.682  61.691  1.00145.650          H  
ATOM   5744 2HB  CYS A 382       8.677 181.364  60.516  1.00145.650          H  
ATOM   5745  HG  CYS A 382       8.305 180.873  63.688  1.00145.650          H  
ATOM   5746  N   LEU A 383       7.327 177.704  62.744  1.00 88.010          N  
ATOM   5747  CA  LEU A 383       7.400 176.941  63.974  1.00 88.510          C  
ATOM   5748  C   LEU A 383       8.320 175.754  63.826  1.00 88.270          C  
ATOM   5749  O   LEU A 383       8.085 174.854  63.019  1.00 88.390          O  
ATOM   5750  CB  LEU A 383       6.019 176.443  64.433  1.00123.710          C  
ATOM   5751  CG  LEU A 383       6.047 175.516  65.712  1.00123.710          C  
ATOM   5752  CD1 LEU A 383       6.576 176.262  66.907  1.00123.710          C  
ATOM   5753  CD2 LEU A 383       4.665 175.015  66.027  1.00123.710          C  
ATOM   5754  H   LEU A 383       6.633 177.493  62.043  1.00105.610          H  
ATOM   5755  HA  LEU A 383       7.807 177.595  64.741  1.00106.210          H  
ATOM   5756 1HB  LEU A 383       5.390 177.304  64.649  1.00148.460          H  
ATOM   5757 2HB  LEU A 383       5.565 175.880  63.618  1.00148.460          H  
ATOM   5758  HG  LEU A 383       6.701 174.665  65.522  1.00148.460          H  
ATOM   5759 1HD1 LEU A 383       6.599 175.597  67.742  1.00148.460          H  
ATOM   5760 2HD1 LEU A 383       7.583 176.610  66.732  1.00148.460          H  
ATOM   5761 3HD1 LEU A 383       5.932 177.110  67.125  1.00148.460          H  
ATOM   5762 1HD2 LEU A 383       4.729 174.383  66.888  1.00148.460          H  
ATOM   5763 2HD2 LEU A 383       4.011 175.855  66.239  1.00148.460          H  
ATOM   5764 3HD2 LEU A 383       4.279 174.446  65.187  1.00148.460          H  
ATOM   5765  N   LEU A 384       9.373 175.770  64.619  1.00 87.970          N  
ATOM   5766  CA  LEU A 384      10.389 174.747  64.606  1.00 87.720          C  
ATOM   5767  C   LEU A 384      10.480 174.100  65.975  1.00 87.490          C  
ATOM   5768  O   LEU A 384      10.279 174.756  66.997  1.00 87.410          O  
ATOM   5769  CB  LEU A 384      11.713 175.395  64.207  1.00122.910          C  
ATOM   5770  CG  LEU A 384      11.704 176.123  62.833  1.00122.910          C  
ATOM   5771  CD1 LEU A 384      12.972 176.870  62.684  1.00122.910          C  
ATOM   5772  CD2 LEU A 384      11.569 175.123  61.698  1.00122.910          C  
ATOM   5773  H   LEU A 384       9.479 176.551  65.251  1.00105.560          H  
ATOM   5774  HA  LEU A 384      10.116 173.976  63.890  1.00105.260          H  
ATOM   5775 1HB  LEU A 384      11.980 176.123  64.963  1.00147.490          H  
ATOM   5776 2HB  LEU A 384      12.492 174.628  64.179  1.00147.490          H  
ATOM   5777  HG  LEU A 384      10.877 176.835  62.801  1.00147.490          H  
ATOM   5778 1HD1 LEU A 384      12.975 177.403  61.741  1.00147.490          H  
ATOM   5779 2HD1 LEU A 384      13.046 177.572  63.477  1.00147.490          H  
ATOM   5780 3HD1 LEU A 384      13.826 176.180  62.725  1.00147.490          H  
ATOM   5781 1HD2 LEU A 384      11.577 175.640  60.756  1.00147.490          H  
ATOM   5782 2HD2 LEU A 384      12.418 174.434  61.736  1.00147.490          H  
ATOM   5783 3HD2 LEU A 384      10.640 174.569  61.785  1.00147.490          H  
ATOM   5784  N   GLN A 385      10.808 172.820  65.978  1.00 87.400          N  
ATOM   5785  CA  GLN A 385      11.021 172.025  67.180  1.00 87.210          C  
ATOM   5786  C   GLN A 385      12.509 171.765  67.344  1.00 86.950          C  
ATOM   5787  O   GLN A 385      13.344 172.228  66.547  1.00 86.930          O  
ATOM   5788  CB  GLN A 385      10.289 170.676  67.115  1.00122.170          C  
ATOM   5789  CG  GLN A 385       8.811 170.756  66.865  1.00122.170          C  
ATOM   5790  CD  GLN A 385       8.124 171.448  67.964  1.00122.170          C  
ATOM   5791  OE1 GLN A 385       8.397 171.140  69.119  1.00122.170          O  
ATOM   5792  NE2 GLN A 385       7.261 172.379  67.622  1.00122.170          N  
ATOM   5793  H   GLN A 385      10.931 172.370  65.084  1.00104.880          H  
ATOM   5794  HA  GLN A 385      10.672 172.583  68.051  1.00104.650          H  
ATOM   5795 1HB  GLN A 385      10.732 170.033  66.386  1.00146.600          H  
ATOM   5796 2HB  GLN A 385      10.406 170.170  68.070  1.00146.600          H  
ATOM   5797 1HG  GLN A 385       8.634 171.315  65.947  1.00146.600          H  
ATOM   5798 2HG  GLN A 385       8.404 169.748  66.779  1.00146.600          H  
ATOM   5799 1HE2 GLN A 385       6.767 172.934  68.334  1.00146.600          H  
ATOM   5800 2HE2 GLN A 385       7.118 172.567  66.654  1.00146.600          H  
ATOM   5801  N   ASN A 386      12.876 171.080  68.416  1.00 86.760          N  
ATOM   5802  CA  ASN A 386      14.279 170.746  68.554  1.00 86.510          C  
ATOM   5803  C   ASN A 386      14.702 169.923  67.342  1.00 86.240          C  
ATOM   5804  O   ASN A 386      14.034 168.951  66.982  1.00 86.670          O  
ATOM   5805  CB  ASN A 386      14.554 169.998  69.841  1.00121.210          C  
ATOM   5806  CG  ASN A 386      14.490 170.873  71.061  1.00121.210          C  
ATOM   5807  OD1 ASN A 386      14.744 172.083  70.995  1.00121.210          O  
ATOM   5808  ND2 ASN A 386      14.159 170.281  72.177  1.00121.210          N  
ATOM   5809  H   ASN A 386      12.188 170.751  69.081  1.00104.110          H  
ATOM   5810  HA  ASN A 386      14.867 171.665  68.548  1.00103.810          H  
ATOM   5811 1HB  ASN A 386      13.830 169.191  69.950  1.00145.460          H  
ATOM   5812 2HB  ASN A 386      15.544 169.540  69.787  1.00145.460          H  
ATOM   5813 1HD2 ASN A 386      14.109 170.806  73.027  1.00145.460          H  
ATOM   5814 2HD2 ASN A 386      13.964 169.299  72.186  1.00145.460          H  
ATOM   5815  N   LYS A 387      15.819 170.325  66.740  1.00 85.520          N  
ATOM   5816  CA  LYS A 387      16.433 169.707  65.564  1.00 85.170          C  
ATOM   5817  C   LYS A 387      15.592 169.722  64.274  1.00 84.620          C  
ATOM   5818  O   LYS A 387      15.765 168.849  63.420  1.00 83.730          O  
ATOM   5819  CB  LYS A 387      16.821 168.259  65.882  1.00119.380          C  
ATOM   5820  CG  LYS A 387      17.776 168.105  67.061  1.00119.380          C  
ATOM   5821  CD  LYS A 387      18.173 166.649  67.264  1.00119.380          C  
ATOM   5822  CE  LYS A 387      19.080 166.481  68.479  1.00119.380          C  
ATOM   5823  NZ  LYS A 387      19.439 165.050  68.717  1.00119.380          N  
ATOM   5824  H   LYS A 387      16.271 171.143  67.124  1.00102.620          H  
ATOM   5825  HA  LYS A 387      17.347 170.260  65.348  1.00102.200          H  
ATOM   5826 1HB  LYS A 387      15.931 167.665  66.080  1.00143.250          H  
ATOM   5827 2HB  LYS A 387      17.308 167.821  65.012  1.00143.250          H  
ATOM   5828 1HG  LYS A 387      18.671 168.699  66.880  1.00143.250          H  
ATOM   5829 2HG  LYS A 387      17.296 168.469  67.966  1.00143.250          H  
ATOM   5830 1HD  LYS A 387      17.275 166.046  67.401  1.00143.250          H  
ATOM   5831 2HD  LYS A 387      18.697 166.292  66.377  1.00143.250          H  
ATOM   5832 1HE  LYS A 387      19.993 167.052  68.324  1.00143.250          H  
ATOM   5833 2HE  LYS A 387      18.567 166.866  69.360  1.00143.250          H  
ATOM   5834 1HZ  LYS A 387      20.037 164.983  69.529  1.00143.250          H  
ATOM   5835 2HZ  LYS A 387      18.598 164.511  68.875  1.00143.250          H  
ATOM   5836 3HZ  LYS A 387      19.926 164.683  67.911  1.00143.250          H  
ATOM   5837  N   VAL A 388      14.751 170.741  64.079  1.00 85.120          N  
ATOM   5838  CA  VAL A 388      14.004 170.859  62.830  1.00 84.640          C  
ATOM   5839  C   VAL A 388      14.672 171.867  61.915  1.00 84.310          C  
ATOM   5840  O   VAL A 388      14.849 173.020  62.296  1.00 84.310          O  
ATOM   5841  CB  VAL A 388      12.554 171.293  63.091  1.00118.690          C  
ATOM   5842  CG1 VAL A 388      11.781 171.473  61.785  1.00118.690          C  
ATOM   5843  CG2 VAL A 388      11.894 170.256  63.920  1.00118.690          C  
ATOM   5844  H   VAL A 388      14.596 171.434  64.818  1.00102.140          H  
ATOM   5845  HA  VAL A 388      13.994 169.889  62.334  1.00101.570          H  
ATOM   5846  HB  VAL A 388      12.560 172.247  63.614  1.00142.430          H  
ATOM   5847 1HG1 VAL A 388      10.761 171.783  62.009  1.00142.430          H  
ATOM   5848 2HG1 VAL A 388      12.248 172.230  61.160  1.00142.430          H  
ATOM   5849 3HG1 VAL A 388      11.761 170.529  61.242  1.00142.430          H  
ATOM   5850 1HG2 VAL A 388      10.870 170.549  64.118  1.00142.430          H  
ATOM   5851 2HG2 VAL A 388      11.898 169.310  63.386  1.00142.430          H  
ATOM   5852 3HG2 VAL A 388      12.444 170.138  64.854  1.00142.430          H  
ATOM   5853  N   THR A 389      14.969 171.447  60.688  1.00 84.040          N  
ATOM   5854  CA  THR A 389      15.633 172.293  59.711  1.00 83.740          C  
ATOM   5855  C   THR A 389      14.883 173.604  59.577  1.00 84.080          C  
ATOM   5856  O   THR A 389      13.665 173.621  59.415  1.00 84.570          O  
ATOM   5857  CB  THR A 389      15.695 171.589  58.334  1.00117.360          C  
ATOM   5858  OG1 THR A 389      16.380 170.333  58.468  1.00117.360          O  
ATOM   5859  CG2 THR A 389      16.445 172.451  57.322  1.00117.360          C  
ATOM   5860  H   THR A 389      14.780 170.487  60.437  1.00100.850          H  
ATOM   5861  HA  THR A 389      16.646 172.507  60.056  1.00100.490          H  
ATOM   5862  HB  THR A 389      14.682 171.407  57.974  1.00140.830          H  
ATOM   5863  HG1 THR A 389      16.293 169.831  57.650  1.00140.830          H  
ATOM   5864 1HG2 THR A 389      16.479 171.931  56.365  1.00140.830          H  
ATOM   5865 2HG2 THR A 389      15.936 173.406  57.186  1.00140.830          H  
ATOM   5866 3HG2 THR A 389      17.459 172.627  57.673  1.00140.830          H  
ATOM   5867  N   ASP A 390      15.620 174.706  59.640  1.00 83.860          N  
ATOM   5868  CA  ASP A 390      15.022 176.019  59.554  1.00 84.200          C  
ATOM   5869  C   ASP A 390      14.201 176.117  58.280  1.00 83.990          C  
ATOM   5870  O   ASP A 390      14.713 175.856  57.191  1.00 83.390          O  
ATOM   5871  CB  ASP A 390      16.134 177.074  59.504  1.00117.740          C  
ATOM   5872  CG  ASP A 390      17.042 177.068  60.760  1.00117.740          C  
ATOM   5873  OD1 ASP A 390      16.682 176.488  61.756  1.00117.740          O  
ATOM   5874  OD2 ASP A 390      18.131 177.608  60.679  1.00117.740          O  
ATOM   5875  H   ASP A 390      16.614 174.624  59.797  1.00100.630          H  
ATOM   5876  HA  ASP A 390      14.379 176.171  60.409  1.00101.040          H  
ATOM   5877 1HB  ASP A 390      16.745 176.924  58.614  1.00141.290          H  
ATOM   5878 2HB  ASP A 390      15.678 178.071  59.418  1.00141.290          H  
ATOM   5879  N   ASN A 391      12.947 176.547  58.398  1.00 84.470          N  
ATOM   5880  CA  ASN A 391      12.094 176.694  57.220  1.00 84.320          C  
ATOM   5881  C   ASN A 391      12.021 178.155  56.793  1.00 84.370          C  
ATOM   5882  O   ASN A 391      11.833 178.474  55.618  1.00 84.230          O  
ATOM   5883  CB  ASN A 391      10.715 176.127  57.492  1.00118.110          C  
ATOM   5884  CG  ASN A 391      10.729 174.616  57.663  1.00118.110          C  
ATOM   5885  OD1 ASN A 391      11.415 173.894  56.927  1.00118.110          O  
ATOM   5886  ND2 ASN A 391       9.979 174.129  58.616  1.00118.110          N  
ATOM   5887  H   ASN A 391      12.588 176.734  59.321  1.00101.360          H  
ATOM   5888  HA  ASN A 391      12.538 176.137  56.393  1.00101.180          H  
ATOM   5889 1HB  ASN A 391      10.306 176.585  58.395  1.00141.730          H  
ATOM   5890 2HB  ASN A 391      10.051 176.383  56.668  1.00141.730          H  
ATOM   5891 1HD2 ASN A 391       9.945 173.141  58.766  1.00141.730          H  
ATOM   5892 2HD2 ASN A 391       9.435 174.737  59.192  1.00141.730          H  
ATOM   5893  N   LYS A 392      12.166 179.035  57.776  1.00 84.630          N  
ATOM   5894  CA  LYS A 392      12.123 180.475  57.607  1.00 84.780          C  
ATOM   5895  C   LYS A 392      13.132 181.063  58.574  1.00 85.210          C  
ATOM   5896  O   LYS A 392      13.318 180.519  59.668  1.00 85.500          O  
ATOM   5897  CB  LYS A 392      10.731 181.046  57.901  1.00118.630          C  
ATOM   5898  CG  LYS A 392       9.616 180.595  56.958  1.00118.630          C  
ATOM   5899  CD  LYS A 392       8.310 181.344  57.255  1.00118.630          C  
ATOM   5900  CE  LYS A 392       7.141 180.842  56.406  1.00118.630          C  
ATOM   5901  NZ  LYS A 392       7.294 181.147  54.949  1.00118.630          N  
ATOM   5902  H   LYS A 392      12.320 178.686  58.705  1.00101.560          H  
ATOM   5903  HA  LYS A 392      12.426 180.736  56.592  1.00101.740          H  
ATOM   5904 1HB  LYS A 392      10.440 180.757  58.905  1.00142.360          H  
ATOM   5905 2HB  LYS A 392      10.775 182.134  57.875  1.00142.360          H  
ATOM   5906 1HG  LYS A 392       9.925 180.757  55.928  1.00142.360          H  
ATOM   5907 2HG  LYS A 392       9.434 179.529  57.103  1.00142.360          H  
ATOM   5908 1HD  LYS A 392       8.043 181.201  58.294  1.00142.360          H  
ATOM   5909 2HD  LYS A 392       8.445 182.408  57.078  1.00142.360          H  
ATOM   5910 1HE  LYS A 392       7.058 179.763  56.524  1.00142.360          H  
ATOM   5911 2HE  LYS A 392       6.220 181.304  56.763  1.00142.360          H  
ATOM   5912 1HZ  LYS A 392       6.460 180.762  54.473  1.00142.360          H  
ATOM   5913 2HZ  LYS A 392       7.340 182.139  54.799  1.00142.360          H  
ATOM   5914 3HZ  LYS A 392       8.116 180.708  54.585  1.00142.360          H  
ATOM   5915  N   CYS A 393      13.774 182.159  58.190  1.00 85.280          N  
ATOM   5916  CA  CYS A 393      14.699 182.836  59.086  1.00 85.730          C  
ATOM   5917  C   CYS A 393      15.024 184.232  58.595  1.00 85.700          C  
ATOM   5918  O   CYS A 393      14.780 184.568  57.435  1.00 85.560          O  
ATOM   5919  CB  CYS A 393      16.015 182.062  59.184  1.00119.840          C  
ATOM   5920  SG  CYS A 393      16.930 181.987  57.620  1.00119.840          S  
ATOM   5921  H   CYS A 393      13.602 182.545  57.271  1.00102.340          H  
ATOM   5922  HA  CYS A 393      14.245 182.905  60.074  1.00102.880          H  
ATOM   5923 1HB  CYS A 393      16.662 182.520  59.933  1.00143.810          H  
ATOM   5924 2HB  CYS A 393      15.824 181.038  59.510  1.00143.810          H  
ATOM   5925  HG  CYS A 393      17.766 180.994  58.004  1.00143.810          H  
ATOM   5926  N   ILE A 394      15.632 185.016  59.472  1.00 85.830          N  
ATOM   5927  CA  ILE A 394      16.189 186.307  59.115  1.00 85.810          C  
ATOM   5928  C   ILE A 394      17.665 186.207  59.421  1.00 86.040          C  
ATOM   5929  O   ILE A 394      18.036 185.943  60.564  1.00 86.330          O  
ATOM   5930  CB  ILE A 394      15.550 187.457  59.915  1.00120.140          C  
ATOM   5931  CG1 ILE A 394      14.022 187.493  59.631  1.00120.140          C  
ATOM   5932  CG2 ILE A 394      16.241 188.790  59.547  1.00120.140          C  
ATOM   5933  CD1 ILE A 394      13.229 188.433  60.521  1.00120.140          C  
ATOM   5934  H   ILE A 394      15.758 184.680  60.417  1.00103.000          H  
ATOM   5935  HA  ILE A 394      16.061 186.485  58.048  1.00102.970          H  
ATOM   5936  HB  ILE A 394      15.680 187.272  60.980  1.00144.170          H  
ATOM   5937 1HG1 ILE A 394      13.867 187.780  58.593  1.00144.170          H  
ATOM   5938 2HG1 ILE A 394      13.619 186.494  59.774  1.00144.170          H  
ATOM   5939 1HG2 ILE A 394      15.813 189.607  60.115  1.00144.170          H  
ATOM   5940 2HG2 ILE A 394      17.306 188.732  59.775  1.00144.170          H  
ATOM   5941 3HG2 ILE A 394      16.111 188.985  58.482  1.00144.170          H  
ATOM   5942 1HD1 ILE A 394      12.174 188.375  60.251  1.00144.170          H  
ATOM   5943 2HD1 ILE A 394      13.351 188.138  61.564  1.00144.170          H  
ATOM   5944 3HD1 ILE A 394      13.568 189.454  60.395  1.00144.170          H  
ATOM   5945  N   ALA A 395      18.513 186.392  58.424  1.00 85.920          N  
ATOM   5946  CA  ALA A 395      19.932 186.224  58.668  1.00 86.140          C  
ATOM   5947  C   ALA A 395      20.783 186.985  57.665  1.00 86.000          C  
ATOM   5948  O   ALA A 395      20.344 187.263  56.547  1.00 85.700          O  
ATOM   5949  CB  ALA A 395      20.256 184.748  58.629  1.00120.510          C  
ATOM   5950  H   ALA A 395      18.175 186.620  57.499  1.00103.100          H  
ATOM   5951  HA  ALA A 395      20.158 186.618  59.659  1.00103.370          H  
ATOM   5952 1HB  ALA A 395      21.282 184.616  58.837  1.00144.610          H  
ATOM   5953 2HB  ALA A 395      19.663 184.218  59.374  1.00144.610          H  
ATOM   5954 3HB  ALA A 395      20.027 184.359  57.639  1.00144.610          H  
ATOM   5955  N   CYS A 396      22.007 187.311  58.078  1.00 86.260          N  
ATOM   5956  CA  CYS A 396      22.988 187.985  57.236  1.00 86.220          C  
ATOM   5957  C   CYS A 396      24.384 187.913  57.826  1.00 86.670          C  
ATOM   5958  O   CYS A 396      24.557 188.018  59.039  1.00 87.340          O  
ATOM   5959  CB  CYS A 396      22.641 189.457  57.029  1.00120.720          C  
ATOM   5960  SG  CYS A 396      23.786 190.319  55.898  1.00120.720          S  
ATOM   5961  H   CYS A 396      22.279 187.065  59.020  1.00103.510          H  
ATOM   5962  HA  CYS A 396      22.998 187.491  56.264  1.00103.460          H  
ATOM   5963 1HB  CYS A 396      21.634 189.545  56.620  1.00144.870          H  
ATOM   5964 2HB  CYS A 396      22.657 189.976  57.987  1.00144.870          H  
ATOM   5965  HG  CYS A 396      24.883 190.125  56.630  1.00144.870          H  
ATOM   5966  N   GLN A 397      25.381 187.756  56.964  1.00 86.300          N  
ATOM   5967  CA  GLN A 397      26.773 187.792  57.388  1.00 86.670          C  
ATOM   5968  C   GLN A 397      27.589 188.472  56.303  1.00 86.500          C  
ATOM   5969  O   GLN A 397      27.416 188.187  55.118  1.00 86.010          O  
ATOM   5970  CB  GLN A 397      27.318 186.391  57.640  1.00121.190          C  
ATOM   5971  CG  GLN A 397      28.711 186.336  58.208  1.00121.190          C  
ATOM   5972  CD  GLN A 397      29.140 184.920  58.471  1.00121.190          C  
ATOM   5973  OE1 GLN A 397      29.305 184.126  57.543  1.00121.190          O  
ATOM   5974  NE2 GLN A 397      29.318 184.580  59.739  1.00121.190          N  
ATOM   5975  H   GLN A 397      25.168 187.646  55.980  1.00103.560          H  
ATOM   5976  HA  GLN A 397      26.856 188.381  58.300  1.00104.000          H  
ATOM   5977 1HB  GLN A 397      26.655 185.850  58.310  1.00145.430          H  
ATOM   5978 2HB  GLN A 397      27.360 185.858  56.701  1.00145.430          H  
ATOM   5979 1HG  GLN A 397      29.414 186.773  57.498  1.00145.430          H  
ATOM   5980 2HG  GLN A 397      28.735 186.884  59.149  1.00145.430          H  
ATOM   5981 1HE2 GLN A 397      29.601 183.648  59.972  1.00145.430          H  
ATOM   5982 2HE2 GLN A 397      29.174 185.251  60.467  1.00145.430          H  
ATOM   5983  N   ALA A 398      28.472 189.373  56.710  1.00 86.930          N  
ATOM   5984  CA  ALA A 398      29.338 190.086  55.786  1.00 86.820          C  
ATOM   5985  C   ALA A 398      30.565 190.575  56.529  1.00 87.340          C  
ATOM   5986  O   ALA A 398      30.530 190.717  57.754  1.00 87.910          O  
ATOM   5987  CB  ALA A 398      28.595 191.249  55.153  1.00121.590          C  
ATOM   5988  H   ALA A 398      28.556 189.571  57.698  1.00104.320          H  
ATOM   5989  HA  ALA A 398      29.664 189.395  55.009  1.00104.180          H  
ATOM   5990 1HB  ALA A 398      29.255 191.767  54.459  1.00145.910          H  
ATOM   5991 2HB  ALA A 398      27.723 190.872  54.614  1.00145.910          H  
ATOM   5992 3HB  ALA A 398      28.272 191.939  55.929  1.00145.910          H  
ATOM   5993  N   ALA A 399      31.643 190.845  55.801  1.00 87.150          N  
ATOM   5994  CA  ALA A 399      32.846 191.373  56.422  1.00 87.620          C  
ATOM   5995  C   ALA A 399      33.700 192.134  55.427  1.00 87.230          C  
ATOM   5996  O   ALA A 399      33.617 191.916  54.217  1.00 86.640          O  
ATOM   5997  CB  ALA A 399      33.645 190.250  57.029  1.00122.480          C  
ATOM   5998  H   ALA A 399      31.626 190.696  54.800  1.00104.580          H  
ATOM   5999  HA  ALA A 399      32.546 192.068  57.207  1.00105.140          H  
ATOM   6000 1HB  ALA A 399      34.530 190.652  57.514  1.00146.980          H  
ATOM   6001 2HB  ALA A 399      33.038 189.721  57.762  1.00146.980          H  
ATOM   6002 3HB  ALA A 399      33.932 189.572  56.238  1.00146.980          H  
ATOM   6003  N   LYS A 400      34.536 193.016  55.958  1.00 87.580          N  
ATOM   6004  CA  LYS A 400      35.481 193.805  55.183  1.00 87.260          C  
ATOM   6005  C   LYS A 400      36.784 193.975  55.953  1.00 87.830          C  
ATOM   6006  O   LYS A 400      36.849 193.667  57.150  1.00 88.480          O  
ATOM   6007  CB  LYS A 400      34.876 195.164  54.833  1.00122.290          C  
ATOM   6008  CG  LYS A 400      34.549 196.052  56.033  1.00122.290          C  
ATOM   6009  CD  LYS A 400      33.897 197.363  55.586  1.00122.290          C  
ATOM   6010  CE  LYS A 400      33.614 198.283  56.770  1.00122.290          C  
ATOM   6011  NZ  LYS A 400      32.972 199.564  56.344  1.00122.290          N  
ATOM   6012  H   LYS A 400      34.524 193.139  56.962  1.00105.100          H  
ATOM   6013  HA  LYS A 400      35.702 193.282  54.255  1.00104.710          H  
ATOM   6014 1HB  LYS A 400      35.566 195.715  54.194  1.00146.750          H  
ATOM   6015 2HB  LYS A 400      33.957 195.012  54.267  1.00146.750          H  
ATOM   6016 1HG  LYS A 400      33.871 195.523  56.702  1.00146.750          H  
ATOM   6017 2HG  LYS A 400      35.467 196.283  56.580  1.00146.750          H  
ATOM   6018 1HD  LYS A 400      34.563 197.877  54.891  1.00146.750          H  
ATOM   6019 2HD  LYS A 400      32.959 197.147  55.072  1.00146.750          H  
ATOM   6020 1HE  LYS A 400      32.952 197.771  57.467  1.00146.750          H  
ATOM   6021 2HE  LYS A 400      34.554 198.510  57.275  1.00146.750          H  
ATOM   6022 1HZ  LYS A 400      32.802 200.143  57.156  1.00146.750          H  
ATOM   6023 2HZ  LYS A 400      33.582 200.055  55.705  1.00146.750          H  
ATOM   6024 3HZ  LYS A 400      32.093 199.368  55.885  1.00146.750          H  
ATOM   6025  N   LEU A 401      37.823 194.442  55.267  1.00 87.600          N  
ATOM   6026  CA  LEU A 401      39.088 194.770  55.915  1.00 87.210          C  
ATOM   6027  C   LEU A 401      39.141 196.275  56.121  1.00 87.640          C  
ATOM   6028  O   LEU A 401      38.779 197.029  55.216  1.00 88.040          O  
ATOM   6029  CB  LEU A 401      40.295 194.373  55.037  1.00122.250          C  
ATOM   6030  CG  LEU A 401      41.720 194.588  55.659  1.00122.250          C  
ATOM   6031  CD1 LEU A 401      41.910 193.601  56.795  1.00122.250          C  
ATOM   6032  CD2 LEU A 401      42.785 194.409  54.601  1.00122.250          C  
ATOM   6033  H   LEU A 401      37.721 194.618  54.277  1.00105.120          H  
ATOM   6034  HA  LEU A 401      39.130 194.281  56.882  1.00104.650          H  
ATOM   6035 1HB  LEU A 401      40.219 193.329  54.789  1.00146.700          H  
ATOM   6036 2HB  LEU A 401      40.247 194.944  54.109  1.00146.700          H  
ATOM   6037  HG  LEU A 401      41.803 195.592  56.062  1.00146.700          H  
ATOM   6038 1HD1 LEU A 401      42.892 193.732  57.252  1.00146.700          H  
ATOM   6039 2HD1 LEU A 401      41.162 193.754  57.552  1.00146.700          H  
ATOM   6040 3HD1 LEU A 401      41.816 192.589  56.408  1.00146.700          H  
ATOM   6041 1HD2 LEU A 401      43.770 194.567  55.043  1.00146.700          H  
ATOM   6042 2HD2 LEU A 401      42.729 193.419  54.204  1.00146.700          H  
ATOM   6043 3HD2 LEU A 401      42.626 195.134  53.802  1.00146.700          H  
ATOM   6044  N   SER A 402      39.632 196.725  57.269  1.00 87.590          N  
ATOM   6045  CA  SER A 402      39.785 198.151  57.486  1.00 88.000          C  
ATOM   6046  C   SER A 402      41.012 198.440  58.361  1.00 87.700          C  
ATOM   6047  O   SER A 402      41.468 197.555  59.098  1.00 87.190          O  
ATOM   6048  CB  SER A 402      38.526 198.680  58.159  1.00123.040          C  
ATOM   6049  OG  SER A 402      38.359 198.113  59.431  1.00123.040          O  
ATOM   6050  H   SER A 402      39.872 196.089  58.018  1.00105.110          H  
ATOM   6051  HA  SER A 402      39.897 198.615  56.511  1.00105.600          H  
ATOM   6052 1HB  SER A 402      38.572 199.756  58.257  1.00147.640          H  
ATOM   6053 2HB  SER A 402      37.660 198.449  57.537  1.00147.640          H  
ATOM   6054  HG  SER A 402      37.576 198.526  59.802  1.00147.640          H  
ATOM   6055  N   PRO A 403      41.630 199.634  58.228  1.00 87.980          N  
ATOM   6056  CA  PRO A 403      42.704 200.141  59.058  1.00 87.830          C  
ATOM   6057  C   PRO A 403      42.162 200.553  60.412  1.00 88.040          C  
ATOM   6058  O   PRO A 403      40.985 200.889  60.535  1.00 88.490          O  
ATOM   6059  CB  PRO A 403      43.228 201.336  58.257  1.00131.750          C  
ATOM   6060  CG  PRO A 403      42.035 201.815  57.466  1.00131.750          C  
ATOM   6061  CD  PRO A 403      41.255 200.557  57.122  1.00131.750          C  
ATOM   6062  HA  PRO A 403      43.479 199.368  59.169  1.00105.400          H  
ATOM   6063 1HB  PRO A 403      43.613 202.102  58.949  1.00158.090          H  
ATOM   6064 2HB  PRO A 403      44.072 201.027  57.622  1.00158.090          H  
ATOM   6065 1HG  PRO A 403      41.444 202.522  58.074  1.00158.090          H  
ATOM   6066 2HG  PRO A 403      42.369 202.368  56.574  1.00158.090          H  
ATOM   6067 1HD  PRO A 403      40.195 200.810  57.137  1.00158.090          H  
ATOM   6068 2HD  PRO A 403      41.582 200.158  56.148  1.00158.090          H  
ATOM   6069  N   ARG A 404      43.033 200.551  61.401  1.00 87.720          N  
ATOM   6070  CA  ARG A 404      42.741 200.981  62.758  1.00 87.870          C  
ATOM   6071  C   ARG A 404      44.060 201.091  63.514  1.00 87.660          C  
ATOM   6072  O   ARG A 404      45.075 200.563  63.062  1.00 87.220          O  
ATOM   6073  CB  ARG A 404      41.779 200.021  63.455  1.00122.960          C  
ATOM   6074  CG  ARG A 404      42.290 198.626  63.611  1.00122.960          C  
ATOM   6075  CD  ARG A 404      41.353 197.732  64.263  1.00122.960          C  
ATOM   6076  NE  ARG A 404      41.973 196.426  64.515  1.00122.960          N  
ATOM   6077  CZ  ARG A 404      41.987 195.361  63.659  1.00122.960          C  
ATOM   6078  NH1 ARG A 404      41.402 195.439  62.471  1.00122.960          N  
ATOM   6079  NH2 ARG A 404      42.597 194.239  64.034  1.00122.960          N  
ATOM   6080  H   ARG A 404      43.980 200.260  61.193  1.00105.260          H  
ATOM   6081  HA  ARG A 404      42.275 201.967  62.722  1.00105.440          H  
ATOM   6082 1HB  ARG A 404      41.552 200.395  64.450  1.00147.550          H  
ATOM   6083 2HB  ARG A 404      40.838 199.969  62.906  1.00147.550          H  
ATOM   6084 1HG  ARG A 404      42.493 198.214  62.636  1.00147.550          H  
ATOM   6085 2HG  ARG A 404      43.178 198.634  64.204  1.00147.550          H  
ATOM   6086 1HD  ARG A 404      41.062 198.159  65.223  1.00147.550          H  
ATOM   6087 2HD  ARG A 404      40.467 197.595  63.645  1.00147.550          H  
ATOM   6088  HE  ARG A 404      42.464 196.331  65.411  1.00147.550          H  
ATOM   6089 1HH1 ARG A 404      40.949 196.296  62.178  1.00147.550          H  
ATOM   6090 2HH1 ARG A 404      41.422 194.646  61.830  1.00147.550          H  
ATOM   6091 1HH2 ARG A 404      43.042 194.187  64.943  1.00147.550          H  
ATOM   6092 2HH2 ARG A 404      42.606 193.413  63.425  1.00147.550          H  
ATOM   6093  N   ASP A 405      44.039 201.658  64.714  1.00 87.990          N  
ATOM   6094  CA  ASP A 405      45.256 201.815  65.522  1.00 87.820          C  
ATOM   6095  C   ASP A 405      46.026 200.514  65.782  1.00 87.110          C  
ATOM   6096  O   ASP A 405      47.254 200.525  65.880  1.00 87.030          O  
ATOM   6097  CB  ASP A 405      44.900 202.413  66.881  1.00123.020          C  
ATOM   6098  CG  ASP A 405      44.453 203.865  66.819  1.00123.020          C  
ATOM   6099  OD1 ASP A 405      44.616 204.498  65.803  1.00123.020          O  
ATOM   6100  OD2 ASP A 405      43.931 204.323  67.800  1.00123.020          O  
ATOM   6101  H   ASP A 405      43.179 202.067  65.055  1.00105.590          H  
ATOM   6102  HA  ASP A 405      45.921 202.502  64.997  1.00105.380          H  
ATOM   6103 1HB  ASP A 405      44.107 201.822  67.340  1.00147.620          H  
ATOM   6104 2HB  ASP A 405      45.769 202.346  67.537  1.00147.620          H  
ATOM   6105  N   THR A 406      45.312 199.399  65.891  1.00 86.620          N  
ATOM   6106  CA  THR A 406      45.899 198.096  66.170  1.00 85.940          C  
ATOM   6107  C   THR A 406      45.848 197.164  64.960  1.00 85.200          C  
ATOM   6108  O   THR A 406      45.971 195.944  65.102  1.00 84.940          O  
ATOM   6109  CB  THR A 406      45.175 197.424  67.354  1.00120.590          C  
ATOM   6110  OG1 THR A 406      43.764 197.246  67.049  1.00120.590          O  
ATOM   6111  CG2 THR A 406      45.304 198.318  68.579  1.00120.590          C  
ATOM   6112  H   THR A 406      44.305 199.438  65.827  1.00103.940          H  
ATOM   6113  HA  THR A 406      46.946 198.239  66.436  1.00103.130          H  
ATOM   6114  HB  THR A 406      45.626 196.453  67.558  1.00144.710          H  
ATOM   6115  HG1 THR A 406      43.357 196.757  67.776  1.00144.710          H  
ATOM   6116 1HG2 THR A 406      44.800 197.851  69.423  1.00144.710          H  
ATOM   6117 2HG2 THR A 406      46.359 198.455  68.815  1.00144.710          H  
ATOM   6118 3HG2 THR A 406      44.852 199.286  68.382  1.00144.710          H  
ATOM   6119  N   ALA A 407      45.608 197.713  63.768  1.00 84.860          N  
ATOM   6120  CA  ALA A 407      45.489 196.873  62.585  1.00 84.140          C  
ATOM   6121  C   ALA A 407      46.724 196.027  62.372  1.00 83.340          C  
ATOM   6122  O   ALA A 407      47.835 196.529  62.212  1.00 83.270          O  
ATOM   6123  CB  ALA A 407      45.265 197.730  61.366  1.00118.080          C  
ATOM   6124  H   ALA A 407      45.528 198.729  63.683  1.00101.830          H  
ATOM   6125  HA  ALA A 407      44.641 196.207  62.718  1.00100.970          H  
ATOM   6126 1HB  ALA A 407      45.163 197.114  60.518  1.00141.700          H  
ATOM   6127 2HB  ALA A 407      44.390 198.297  61.492  1.00141.700          H  
ATOM   6128 3HB  ALA A 407      46.112 198.396  61.240  1.00141.700          H  
ATOM   6129  N   LYS A 408      46.525 194.731  62.251  1.00 82.700          N  
ATOM   6130  CA  LYS A 408      47.643 193.837  62.049  1.00 81.910          C  
ATOM   6131  C   LYS A 408      48.356 194.104  60.740  1.00 81.290          C  
ATOM   6132  O   LYS A 408      49.583 194.045  60.671  1.00 81.060          O  
ATOM   6133  CB  LYS A 408      47.192 192.397  62.145  1.00114.990          C  
ATOM   6134  CG  LYS A 408      48.286 191.390  62.019  1.00114.990          C  
ATOM   6135  CD  LYS A 408      47.782 190.010  62.348  1.00114.990          C  
ATOM   6136  CE  LYS A 408      48.849 189.005  62.148  1.00114.990          C  
ATOM   6137  NZ  LYS A 408      48.448 187.651  62.577  1.00114.990          N  
ATOM   6138  H   LYS A 408      45.594 194.361  62.367  1.00 99.240          H  
ATOM   6139  HA  LYS A 408      48.359 194.014  62.853  1.00 98.290          H  
ATOM   6140 1HB  LYS A 408      46.683 192.241  63.095  1.00137.990          H  
ATOM   6141 2HB  LYS A 408      46.482 192.199  61.343  1.00137.990          H  
ATOM   6142 1HG  LYS A 408      48.648 191.383  60.987  1.00137.990          H  
ATOM   6143 2HG  LYS A 408      49.114 191.651  62.677  1.00137.990          H  
ATOM   6144 1HD  LYS A 408      47.415 189.966  63.373  1.00137.990          H  
ATOM   6145 2HD  LYS A 408      46.969 189.769  61.667  1.00137.990          H  
ATOM   6146 1HE  LYS A 408      49.076 188.981  61.084  1.00137.990          H  
ATOM   6147 2HE  LYS A 408      49.747 189.297  62.689  1.00137.990          H  
ATOM   6148 1HZ  LYS A 408      49.230 187.034  62.345  1.00137.990          H  
ATOM   6149 2HZ  LYS A 408      48.255 187.625  63.562  1.00137.990          H  
ATOM   6150 3HZ  LYS A 408      47.638 187.336  62.069  1.00137.990          H  
ATOM   6151  N   GLN A 409      47.593 194.422  59.700  1.00 81.050          N  
ATOM   6152  CA  GLN A 409      48.146 194.615  58.368  1.00 80.420          C  
ATOM   6153  C   GLN A 409      48.998 195.880  58.261  1.00 80.160          C  
ATOM   6154  O   GLN A 409      49.651 196.094  57.241  1.00 79.870          O  
ATOM   6155  CB  GLN A 409      47.038 194.626  57.289  1.00112.840          C  
ATOM   6156  CG  GLN A 409      46.149 195.861  57.269  1.00112.840          C  
ATOM   6157  CD  GLN A 409      44.986 195.774  58.199  1.00112.840          C  
ATOM   6158  OE1 GLN A 409      45.028 195.002  59.179  1.00112.840          O  
ATOM   6159  NE2 GLN A 409      43.967 196.600  57.931  1.00112.840          N  
ATOM   6160  H   GLN A 409      46.585 194.496  59.832  1.00 97.260          H  
ATOM   6161  HA  GLN A 409      48.795 193.766  58.155  1.00 96.500          H  
ATOM   6162 1HB  GLN A 409      47.498 194.535  56.306  1.00135.410          H  
ATOM   6163 2HB  GLN A 409      46.398 193.750  57.422  1.00135.410          H  
ATOM   6164 1HG  GLN A 409      46.722 196.735  57.512  1.00135.410          H  
ATOM   6165 2HG  GLN A 409      45.751 195.962  56.261  1.00135.410          H  
ATOM   6166 1HE2 GLN A 409      43.136 196.660  58.535  1.00135.410          H  
ATOM   6167 2HE2 GLN A 409      44.016 197.203  57.135  1.00135.410          H  
ATOM   6168  N   THR A 410      48.976 196.755  59.280  1.00 80.260          N  
ATOM   6169  CA  THR A 410      49.767 197.973  59.210  1.00 80.020          C  
ATOM   6170  C   THR A 410      51.014 197.832  60.078  1.00 79.760          C  
ATOM   6171  O   THR A 410      51.831 198.751  60.164  1.00 79.840          O  
ATOM   6172  CB  THR A 410      48.961 199.217  59.644  1.00112.120          C  
ATOM   6173  OG1 THR A 410      48.573 199.105  61.011  1.00112.120          O  
ATOM   6174  CG2 THR A 410      47.695 199.310  58.804  1.00112.120          C  
ATOM   6175  H   THR A 410      48.441 196.580  60.138  1.00 96.310          H  
ATOM   6176  HA  THR A 410      50.092 198.125  58.181  1.00 96.020          H  
ATOM   6177  HB  THR A 410      49.561 200.114  59.506  1.00134.550          H  
ATOM   6178  HG1 THR A 410      49.337 199.230  61.585  1.00134.550          H  
ATOM   6179 1HG2 THR A 410      47.122 200.184  59.108  1.00134.550          H  
ATOM   6180 2HG2 THR A 410      47.962 199.392  57.752  1.00134.550          H  
ATOM   6181 3HG2 THR A 410      47.099 198.424  58.959  1.00134.550          H  
ATOM   6182  N   GLY A 411      51.158 196.674  60.739  1.00 79.450          N  
ATOM   6183  CA  GLY A 411      52.295 196.389  61.608  1.00 79.160          C  
ATOM   6184  C   GLY A 411      53.368 195.612  60.850  1.00 78.600          C  
ATOM   6185  O   GLY A 411      54.361 195.163  61.426  1.00 78.660          O  
ATOM   6186  H   GLY A 411      50.460 195.931  60.633  1.00 95.340          H  
ATOM   6187 1HA  GLY A 411      52.708 197.320  61.993  1.00 94.990          H  
ATOM   6188 2HA  GLY A 411      51.954 195.804  62.461  1.00 94.990          H  
ATOM   6189  N   ILE A 412      53.134 195.450  59.556  1.00 78.060          N  
ATOM   6190  CA  ILE A 412      53.994 194.685  58.681  1.00 77.490          C  
ATOM   6191  C   ILE A 412      54.909 195.659  57.956  1.00 77.760          C  
ATOM   6192  O   ILE A 412      54.441 196.549  57.248  1.00 77.800          O  
ATOM   6193  CB  ILE A 412      53.131 193.944  57.631  1.00108.710          C  
ATOM   6194  CG1 ILE A 412      51.988 193.123  58.319  1.00108.710          C  
ATOM   6195  CG2 ILE A 412      54.005 193.030  56.766  1.00108.710          C  
ATOM   6196  CD1 ILE A 412      52.390 192.069  59.303  1.00108.710          C  
ATOM   6197  H   ILE A 412      52.304 195.876  59.175  1.00 93.670          H  
ATOM   6198  HA  ILE A 412      54.596 193.990  59.260  1.00 92.990          H  
ATOM   6199  HB  ILE A 412      52.642 194.680  56.991  1.00130.460          H  
ATOM   6200 1HG1 ILE A 412      51.347 193.826  58.840  1.00130.460          H  
ATOM   6201 2HG1 ILE A 412      51.400 192.649  57.542  1.00130.460          H  
ATOM   6202 1HG2 ILE A 412      53.365 192.548  56.039  1.00130.460          H  
ATOM   6203 2HG2 ILE A 412      54.765 193.625  56.250  1.00130.460          H  
ATOM   6204 3HG2 ILE A 412      54.500 192.277  57.372  1.00130.460          H  
ATOM   6205 1HD1 ILE A 412      51.489 191.597  59.701  1.00130.460          H  
ATOM   6206 2HD1 ILE A 412      52.997 191.319  58.817  1.00130.460          H  
ATOM   6207 3HD1 ILE A 412      52.945 192.521  60.125  1.00130.460          H  
ATOM   6208  N   GLU A 413      56.211 195.502  58.135  1.00 77.960          N  
ATOM   6209  CA  GLU A 413      57.142 196.405  57.480  1.00 78.280          C  
ATOM   6210  C   GLU A 413      57.444 195.897  56.087  1.00 77.530          C  
ATOM   6211  O   GLU A 413      57.516 194.688  55.868  1.00 77.280          O  
ATOM   6212  CB  GLU A 413      58.448 196.547  58.263  1.00109.460          C  
ATOM   6213  CG  GLU A 413      58.314 197.185  59.640  1.00109.460          C  
ATOM   6214  CD  GLU A 413      59.660 197.484  60.246  1.00109.460          C  
ATOM   6215  OE1 GLU A 413      60.631 197.222  59.585  1.00109.460          O  
ATOM   6216  OE2 GLU A 413      59.724 197.964  61.353  1.00109.460          O  
ATOM   6217  H   GLU A 413      56.545 194.761  58.728  1.00 93.550          H  
ATOM   6218  HA  GLU A 413      56.681 197.388  57.393  1.00 93.940          H  
ATOM   6219 1HB  GLU A 413      58.893 195.562  58.401  1.00131.360          H  
ATOM   6220 2HB  GLU A 413      59.152 197.144  57.679  1.00131.360          H  
ATOM   6221 1HG  GLU A 413      57.741 198.108  59.556  1.00131.360          H  
ATOM   6222 2HG  GLU A 413      57.766 196.504  60.293  1.00131.360          H  
ATOM   6223  N   THR A 414      57.679 196.820  55.165  1.00 77.200          N  
ATOM   6224  CA  THR A 414      58.040 196.473  53.807  1.00 76.520          C  
ATOM   6225  C   THR A 414      59.301 197.259  53.442  1.00 75.910          C  
ATOM   6226  O   THR A 414      59.631 198.213  54.149  1.00 75.870          O  
ATOM   6227  CB  THR A 414      56.899 196.867  52.835  1.00107.400          C  
ATOM   6228  OG1 THR A 414      56.763 198.299  52.824  1.00107.400          O  
ATOM   6229  CG2 THR A 414      55.576 196.246  53.300  1.00107.400          C  
ATOM   6230  H   THR A 414      57.593 197.798  55.408  1.00 92.640          H  
ATOM   6231  HA  THR A 414      58.208 195.405  53.765  1.00 91.820          H  
ATOM   6232  HB  THR A 414      57.118 196.522  51.834  1.00128.880          H  
ATOM   6233  HG1 THR A 414      57.512 198.694  52.331  1.00128.880          H  
ATOM   6234 1HG2 THR A 414      54.782 196.536  52.614  1.00128.880          H  
ATOM   6235 2HG2 THR A 414      55.668 195.177  53.306  1.00128.880          H  
ATOM   6236 3HG2 THR A 414      55.322 196.592  54.302  1.00128.880          H  
ATOM   6237  N   PRO A 415      60.054 196.861  52.400  1.00 75.420          N  
ATOM   6238  CA  PRO A 415      61.147 197.609  51.803  1.00 74.880          C  
ATOM   6239  C   PRO A 415      60.613 198.913  51.250  1.00 74.760          C  
ATOM   6240  O   PRO A 415      59.460 198.956  50.814  1.00 74.380          O  
ATOM   6241  CB  PRO A 415      61.641 196.686  50.680  1.00112.320          C  
ATOM   6242  CG  PRO A 415      61.180 195.302  51.079  1.00112.320          C  
ATOM   6243  CD  PRO A 415      59.867 195.511  51.803  1.00112.320          C  
ATOM   6244  HA  PRO A 415      61.929 197.790  52.560  1.00 89.860          H  
ATOM   6245 1HB  PRO A 415      61.225 197.015  49.710  1.00134.780          H  
ATOM   6246 2HB  PRO A 415      62.735 196.759  50.589  1.00134.780          H  
ATOM   6247 1HG  PRO A 415      61.072 194.673  50.180  1.00134.780          H  
ATOM   6248 2HG  PRO A 415      61.942 194.819  51.711  1.00134.780          H  
ATOM   6249 1HD  PRO A 415      59.032 195.498  51.092  1.00134.780          H  
ATOM   6250 2HD  PRO A 415      59.794 194.725  52.562  1.00134.780          H  
ATOM   6251  N   ASN A 416      61.450 199.944  51.179  1.00 75.070          N  
ATOM   6252  CA  ASN A 416      61.038 201.202  50.580  1.00 75.010          C  
ATOM   6253  C   ASN A 416      61.964 201.562  49.425  1.00 74.370          C  
ATOM   6254  O   ASN A 416      62.353 202.716  49.230  1.00 74.290          O  
ATOM   6255  CB  ASN A 416      61.037 202.271  51.641  1.00105.040          C  
ATOM   6256  CG  ASN A 416      62.403 202.424  52.230  1.00105.040          C  
ATOM   6257  OD1 ASN A 416      63.219 201.478  52.156  1.00105.040          O  
ATOM   6258  ND2 ASN A 416      62.678 203.563  52.817  1.00105.040          N  
ATOM   6259  H   ASN A 416      62.392 199.885  51.565  1.00 90.080          H  
ATOM   6260  HA  ASN A 416      60.032 201.093  50.175  1.00 90.010          H  
ATOM   6261 1HB  ASN A 416      60.719 203.223  51.212  1.00126.050          H  
ATOM   6262 2HB  ASN A 416      60.332 202.007  52.430  1.00126.050          H  
ATOM   6263 1HD2 ASN A 416      63.578 203.710  53.227  1.00126.050          H  
ATOM   6264 2HD2 ASN A 416      61.989 204.286  52.850  1.00126.050          H  
ATOM   6265  N   LYS A 417      62.260 200.533  48.650  1.00 73.940          N  
ATOM   6266  CA  LYS A 417      63.054 200.551  47.438  1.00 73.260          C  
ATOM   6267  C   LYS A 417      62.762 199.227  46.759  1.00 72.200          C  
ATOM   6268  O   LYS A 417      62.955 198.177  47.375  1.00 72.060          O  
ATOM   6269  CB  LYS A 417      64.544 200.709  47.747  1.00102.840          C  
ATOM   6270  CG  LYS A 417      65.437 200.830  46.514  1.00102.840          C  
ATOM   6271  CD  LYS A 417      66.889 201.096  46.903  1.00102.840          C  
ATOM   6272  CE  LYS A 417      67.783 201.209  45.673  1.00102.840          C  
ATOM   6273  NZ  LYS A 417      69.206 201.472  46.038  1.00102.840          N  
ATOM   6274  H   LYS A 417      61.876 199.642  48.937  1.00 88.730          H  
ATOM   6275  HA  LYS A 417      62.722 201.361  46.788  1.00 87.910          H  
ATOM   6276 1HB  LYS A 417      64.693 201.598  48.362  1.00123.400          H  
ATOM   6277 2HB  LYS A 417      64.884 199.851  48.326  1.00123.400          H  
ATOM   6278 1HG  LYS A 417      65.387 199.905  45.938  1.00123.400          H  
ATOM   6279 2HG  LYS A 417      65.079 201.647  45.888  1.00123.400          H  
ATOM   6280 1HD  LYS A 417      66.947 202.024  47.474  1.00123.400          H  
ATOM   6281 2HD  LYS A 417      67.249 200.280  47.531  1.00123.400          H  
ATOM   6282 1HE  LYS A 417      67.730 200.281  45.107  1.00123.400          H  
ATOM   6283 2HE  LYS A 417      67.424 202.026  45.047  1.00123.400          H  
ATOM   6284 1HZ  LYS A 417      69.762 201.541  45.197  1.00123.400          H  
ATOM   6285 2HZ  LYS A 417      69.269 202.339  46.554  1.00123.400          H  
ATOM   6286 3HZ  LYS A 417      69.555 200.716  46.610  1.00123.400          H  
ATOM   6287  N   SER A 418      62.299 199.248  45.517  1.00 71.450          N  
ATOM   6288  CA  SER A 418      61.950 197.987  44.874  1.00 70.390          C  
ATOM   6289  C   SER A 418      61.876 198.037  43.365  1.00 70.110          C  
ATOM   6290  O   SER A 418      61.516 199.057  42.774  1.00 70.640          O  
ATOM   6291  CB  SER A 418      60.610 197.482  45.359  1.00 98.970          C  
ATOM   6292  OG  SER A 418      60.301 196.249  44.745  1.00 98.970          O  
ATOM   6293  H   SER A 418      62.168 200.123  45.030  1.00 85.740          H  
ATOM   6294  HA  SER A 418      62.712 197.254  45.142  1.00 84.470          H  
ATOM   6295 1HB  SER A 418      60.634 197.356  46.441  1.00118.760          H  
ATOM   6296 2HB  SER A 418      59.837 198.211  45.128  1.00118.760          H  
ATOM   6297  HG  SER A 418      60.047 196.439  43.802  1.00118.760          H  
ATOM   6298  N   GLY A 419      62.213 196.908  42.756  1.00 69.250          N  
ATOM   6299  CA  GLY A 419      62.036 196.692  41.330  1.00 68.880          C  
ATOM   6300  C   GLY A 419      60.679 196.019  41.197  1.00 68.340          C  
ATOM   6301  O   GLY A 419      59.831 196.170  42.086  1.00 68.440          O  
ATOM   6302  H   GLY A 419      62.544 196.143  43.330  1.00 83.100          H  
ATOM   6303 1HA  GLY A 419      62.054 197.639  40.790  1.00 82.660          H  
ATOM   6304 2HA  GLY A 419      62.825 196.050  40.938  1.00 82.660          H  
ATOM   6305  N   LYS A 420      60.459 195.244  40.136  1.00 67.790          N  
ATOM   6306  CA  LYS A 420      59.150 194.620  39.987  1.00 67.330          C  
ATOM   6307  C   LYS A 420      59.297 193.131  39.792  1.00 66.170          C  
ATOM   6308  O   LYS A 420      60.311 192.655  39.272  1.00 65.640          O  
ATOM   6309  CB  LYS A 420      58.384 195.177  38.780  1.00 94.450          C  
ATOM   6310  CG  LYS A 420      58.998 194.847  37.389  1.00 94.450          C  
ATOM   6311  CD  LYS A 420      58.166 195.479  36.258  1.00 94.450          C  
ATOM   6312  CE  LYS A 420      58.539 194.920  34.857  1.00 94.450          C  
ATOM   6313  NZ  LYS A 420      59.921 195.285  34.422  1.00 94.450          N  
ATOM   6314  H   LYS A 420      61.178 195.107  39.438  1.00 81.350          H  
ATOM   6315  HA  LYS A 420      58.563 194.782  40.891  1.00 80.800          H  
ATOM   6316 1HB  LYS A 420      57.372 194.770  38.785  1.00113.340          H  
ATOM   6317 2HB  LYS A 420      58.302 196.259  38.867  1.00113.340          H  
ATOM   6318 1HG  LYS A 420      60.020 195.218  37.342  1.00113.340          H  
ATOM   6319 2HG  LYS A 420      59.017 193.764  37.237  1.00113.340          H  
ATOM   6320 1HD  LYS A 420      57.108 195.280  36.441  1.00113.340          H  
ATOM   6321 2HD  LYS A 420      58.319 196.556  36.260  1.00113.340          H  
ATOM   6322 1HE  LYS A 420      58.458 193.828  34.880  1.00113.340          H  
ATOM   6323 2HE  LYS A 420      57.832 195.308  34.128  1.00113.340          H  
ATOM   6324 1HZ  LYS A 420      60.144 194.872  33.499  1.00113.340          H  
ATOM   6325 2HZ  LYS A 420      60.034 196.276  34.373  1.00113.340          H  
ATOM   6326 3HZ  LYS A 420      60.619 194.894  35.052  1.00113.340          H  
ATOM   6327  N   THR A 421      58.270 192.384  40.159  1.00 65.800          N  
ATOM   6328  CA  THR A 421      58.300 190.983  39.842  1.00 64.680          C  
ATOM   6329  C   THR A 421      57.843 190.852  38.404  1.00 64.110          C  
ATOM   6330  O   THR A 421      57.145 191.725  37.885  1.00 64.480          O  
ATOM   6331  CB  THR A 421      57.395 190.178  40.791  1.00 91.000          C  
ATOM   6332  OG1 THR A 421      56.037 190.645  40.660  1.00 91.000          O  
ATOM   6333  CG2 THR A 421      57.857 190.345  42.250  1.00 91.000          C  
ATOM   6334  H   THR A 421      57.461 192.783  40.615  1.00 78.960          H  
ATOM   6335  HA  THR A 421      59.323 190.612  39.919  1.00 77.620          H  
ATOM   6336  HB  THR A 421      57.437 189.122  40.519  1.00109.200          H  
ATOM   6337  HG1 THR A 421      55.732 190.525  39.744  1.00109.200          H  
ATOM   6338 1HG2 THR A 421      57.211 189.770  42.913  1.00109.200          H  
ATOM   6339 2HG2 THR A 421      58.877 189.992  42.352  1.00109.200          H  
ATOM   6340 3HG2 THR A 421      57.814 191.395  42.530  1.00109.200          H  
ATOM   6341  N   THR A 422      58.133 189.717  37.801  1.00 63.210          N  
ATOM   6342  CA  THR A 422      57.717 189.434  36.439  1.00 62.540          C  
ATOM   6343  C   THR A 422      56.855 188.191  36.434  1.00 61.760          C  
ATOM   6344  O   THR A 422      57.261 187.190  37.015  1.00 61.540          O  
ATOM   6345  CB  THR A 422      58.982 189.184  35.606  1.00 87.820          C  
ATOM   6346  OG1 THR A 422      59.720 188.110  36.218  1.00 87.820          O  
ATOM   6347  CG2 THR A 422      59.856 190.436  35.535  1.00 87.820          C  
ATOM   6348  H   THR A 422      58.708 189.037  38.277  1.00 75.850          H  
ATOM   6349  HA  THR A 422      57.138 190.271  36.041  1.00 75.050          H  
ATOM   6350  HB  THR A 422      58.721 188.901  34.638  1.00105.390          H  
ATOM   6351  HG1 THR A 422      59.161 187.304  36.250  1.00105.390          H  
ATOM   6352 1HG2 THR A 422      60.742 190.220  34.946  1.00105.390          H  
ATOM   6353 2HG2 THR A 422      59.294 191.244  35.064  1.00105.390          H  
ATOM   6354 3HG2 THR A 422      60.157 190.746  36.535  1.00105.390          H  
ATOM   6355  N   LEU A 423      55.730 188.198  35.697  1.00 61.350          N  
ATOM   6356  CA  LEU A 423      54.844 187.027  35.710  1.00 60.620          C  
ATOM   6357  C   LEU A 423      54.779 185.957  34.595  1.00 59.470          C  
ATOM   6358  O   LEU A 423      53.846 185.153  34.638  1.00 58.920          O  
ATOM   6359  CB  LEU A 423      53.423 187.525  35.907  1.00 85.160          C  
ATOM   6360  CG  LEU A 423      53.155 188.331  37.187  1.00 85.160          C  
ATOM   6361  CD1 LEU A 423      51.758 188.677  37.204  1.00 85.160          C  
ATOM   6362  CD2 LEU A 423      53.517 187.591  38.386  1.00 85.160          C  
ATOM   6363  H   LEU A 423      55.422 189.060  35.237  1.00 73.620          H  
ATOM   6364  HA  LEU A 423      55.110 186.460  36.578  1.00 72.740          H  
ATOM   6365 1HB  LEU A 423      53.177 188.159  35.071  1.00102.190          H  
ATOM   6366 2HB  LEU A 423      52.740 186.677  35.909  1.00102.190          H  
ATOM   6367  HG  LEU A 423      53.718 189.257  37.167  1.00102.190          H  
ATOM   6368 1HD1 LEU A 423      51.567 189.268  38.090  1.00102.190          H  
ATOM   6369 2HD1 LEU A 423      51.523 189.246  36.323  1.00102.190          H  
ATOM   6370 3HD1 LEU A 423      51.148 187.768  37.227  1.00102.190          H  
ATOM   6371 1HD2 LEU A 423      53.273 188.201  39.252  1.00102.190          H  
ATOM   6372 2HD2 LEU A 423      52.952 186.677  38.397  1.00102.190          H  
ATOM   6373 3HD2 LEU A 423      54.559 187.383  38.395  1.00102.190          H  
ATOM   6374  N   SER A 424      55.722 185.829  33.643  1.00 59.110          N  
ATOM   6375  CA  SER A 424      56.898 186.642  33.369  1.00 58.660          C  
ATOM   6376  C   SER A 424      56.643 187.963  32.654  1.00 59.050          C  
ATOM   6377  O   SER A 424      57.437 188.891  32.750  1.00 59.740          O  
ATOM   6378  CB  SER A 424      57.723 185.884  32.414  1.00 82.300          C  
ATOM   6379  OG  SER A 424      57.027 185.848  31.202  1.00 82.300          O  
ATOM   6380  H   SER A 424      55.659 184.993  33.050  1.00 70.930          H  
ATOM   6381  HA  SER A 424      57.444 186.783  34.293  1.00 70.390          H  
ATOM   6382 1HB  SER A 424      58.649 186.350  32.280  1.00 98.760          H  
ATOM   6383 2HB  SER A 424      57.911 184.888  32.777  1.00 98.760          H  
ATOM   6384  HG  SER A 424      57.513 185.232  30.643  1.00 98.760          H  
ATOM   6385  N   ALA A 425      55.551 188.063  31.912  1.00 58.610          N  
ATOM   6386  CA  ALA A 425      55.324 189.277  31.129  1.00 58.910          C  
ATOM   6387  C   ALA A 425      54.597 190.386  31.873  1.00 59.200          C  
ATOM   6388  O   ALA A 425      54.990 191.554  31.815  1.00 59.040          O  
ATOM   6389  CB  ALA A 425      54.532 188.915  29.893  1.00 82.350          C  
ATOM   6390  H   ALA A 425      54.940 187.261  31.832  1.00 70.330          H  
ATOM   6391  HA  ALA A 425      56.289 189.660  30.837  1.00 70.690          H  
ATOM   6392 1HB  ALA A 425      54.383 189.781  29.282  1.00 98.820          H  
ATOM   6393 2HB  ALA A 425      55.072 188.156  29.326  1.00 98.820          H  
ATOM   6394 3HB  ALA A 425      53.574 188.531  30.206  1.00 98.820          H  
ATOM   6395  N   SER A 426      53.559 190.006  32.589  1.00 59.620          N  
ATOM   6396  CA  SER A 426      52.708 190.933  33.315  1.00 59.890          C  
ATOM   6397  C   SER A 426      53.271 191.390  34.648  1.00 59.780          C  
ATOM   6398  O   SER A 426      54.121 190.729  35.255  1.00 59.680          O  
ATOM   6399  CB  SER A 426      51.367 190.333  33.572  1.00 83.740          C  
ATOM   6400  OG  SER A 426      50.631 191.175  34.423  1.00 83.740          O  
ATOM   6401  H   SER A 426      53.321 189.028  32.587  1.00 71.540          H  
ATOM   6402  HA  SER A 426      52.568 191.816  32.685  1.00 71.870          H  
ATOM   6403 1HB  SER A 426      50.856 190.214  32.628  1.00100.490          H  
ATOM   6404 2HB  SER A 426      51.475 189.360  34.011  1.00100.490          H  
ATOM   6405  HG  SER A 426      49.858 190.652  34.748  1.00100.490          H  
ATOM   6406  N   GLY A 427      52.808 192.568  35.089  1.00 59.810          N  
ATOM   6407  CA  GLY A 427      53.128 193.103  36.417  1.00 59.760          C  
ATOM   6408  C   GLY A 427      52.030 192.781  37.449  1.00 60.220          C  
ATOM   6409  O   GLY A 427      52.096 193.217  38.600  1.00 60.940          O  
ATOM   6410  H   GLY A 427      52.163 193.076  34.495  1.00 71.770          H  
ATOM   6411 1HA  GLY A 427      54.078 192.682  36.754  1.00 71.710          H  
ATOM   6412 2HA  GLY A 427      53.265 194.182  36.352  1.00 71.710          H  
ATOM   6413  N   THR A 428      51.012 192.040  37.015  1.00 59.840          N  
ATOM   6414  CA  THR A 428      49.861 191.660  37.847  1.00 60.190          C  
ATOM   6415  C   THR A 428      49.120 190.422  37.375  1.00 59.260          C  
ATOM   6416  O   THR A 428      49.061 190.105  36.180  1.00 58.440          O  
ATOM   6417  CB  THR A 428      48.817 192.778  37.962  1.00 84.130          C  
ATOM   6418  OG1 THR A 428      47.737 192.331  38.824  1.00 84.130          O  
ATOM   6419  CG2 THR A 428      48.256 193.186  36.622  1.00 84.130          C  
ATOM   6420  H   THR A 428      51.054 191.730  36.056  1.00 71.810          H  
ATOM   6421  HA  THR A 428      50.233 191.457  38.847  1.00 72.230          H  
ATOM   6422  HB  THR A 428      49.294 193.645  38.418  1.00100.950          H  
ATOM   6423  HG1 THR A 428      47.192 191.605  38.377  1.00100.950          H  
ATOM   6424 1HG2 THR A 428      47.533 193.986  36.762  1.00100.950          H  
ATOM   6425 2HG2 THR A 428      49.060 193.531  35.976  1.00100.950          H  
ATOM   6426 3HG2 THR A 428      47.760 192.336  36.169  1.00100.950          H  
ATOM   6427  N   GLY A 429      48.539 189.723  38.335  1.00 59.400          N  
ATOM   6428  CA  GLY A 429      47.720 188.564  38.043  1.00 58.650          C  
ATOM   6429  C   GLY A 429      46.308 189.069  37.876  1.00 58.910          C  
ATOM   6430  O   GLY A 429      46.096 190.290  37.859  1.00 59.540          O  
ATOM   6431  H   GLY A 429      48.643 190.043  39.290  1.00 71.280          H  
ATOM   6432 1HA  GLY A 429      48.067 188.077  37.136  1.00 70.380          H  
ATOM   6433 2HA  GLY A 429      47.773 187.839  38.854  1.00 70.380          H  
ATOM   6434  N   PHE A 430      45.339 188.158  37.809  1.00 58.450          N  
ATOM   6435  CA  PHE A 430      43.946 188.542  37.633  1.00 58.620          C  
ATOM   6436  C   PHE A 430      43.098 187.915  38.745  1.00 58.180          C  
ATOM   6437  O   PHE A 430      43.222 186.711  39.022  1.00 57.630          O  
ATOM   6438  CB  PHE A 430      43.454 188.134  36.242  1.00 82.000          C  
ATOM   6439  CG  PHE A 430      42.075 188.613  35.930  1.00 82.000          C  
ATOM   6440  CD1 PHE A 430      41.876 189.922  35.522  1.00 82.000          C  
ATOM   6441  CD2 PHE A 430      40.987 187.786  36.031  1.00 82.000          C  
ATOM   6442  CE1 PHE A 430      40.618 190.388  35.232  1.00 82.000          C  
ATOM   6443  CE2 PHE A 430      39.718 188.253  35.740  1.00 82.000          C  
ATOM   6444  CZ  PHE A 430      39.539 189.556  35.342  1.00 82.000          C  
ATOM   6445  H   PHE A 430      45.587 187.177  37.827  1.00 70.140          H  
ATOM   6446  HA  PHE A 430      43.867 189.627  37.718  1.00 70.340          H  
ATOM   6447 1HB  PHE A 430      44.134 188.536  35.485  1.00 98.400          H  
ATOM   6448 2HB  PHE A 430      43.470 187.050  36.149  1.00 98.400          H  
ATOM   6449  HD1 PHE A 430      42.736 190.590  35.432  1.00 98.400          H  
ATOM   6450  HD2 PHE A 430      41.141 186.758  36.335  1.00 98.400          H  
ATOM   6451  HE1 PHE A 430      40.478 191.423  34.913  1.00 98.400          H  
ATOM   6452  HE2 PHE A 430      38.853 187.594  35.818  1.00 98.400          H  
ATOM   6453  HZ  PHE A 430      38.540 189.928  35.111  1.00 98.400          H  
ATOM   6454  N   GLY A 431      42.217 188.740  39.333  1.00 58.400          N  
ATOM   6455  CA  GLY A 431      41.365 188.441  40.494  1.00 58.080          C  
ATOM   6456  C   GLY A 431      40.510 187.180  40.439  1.00 57.400          C  
ATOM   6457  O   GLY A 431      40.072 186.691  41.475  1.00 57.000          O  
ATOM   6458  H   GLY A 431      42.186 189.694  38.994  1.00 70.080          H  
ATOM   6459 1HA  GLY A 431      41.994 188.402  41.383  1.00 69.700          H  
ATOM   6460 2HA  GLY A 431      40.703 189.293  40.647  1.00 69.700          H  
ATOM   6461  N   ASP A 432      40.305 186.604  39.266  1.00 57.260          N  
ATOM   6462  CA  ASP A 432      39.507 185.383  39.143  1.00 56.700          C  
ATOM   6463  C   ASP A 432      40.100 184.269  40.006  1.00 55.810          C  
ATOM   6464  O   ASP A 432      39.376 183.408  40.505  1.00 55.310          O  
ATOM   6465  CB  ASP A 432      39.467 184.906  37.679  1.00 79.600          C  
ATOM   6466  CG  ASP A 432      38.484 183.726  37.378  1.00 79.600          C  
ATOM   6467  OD1 ASP A 432      37.299 183.938  37.487  1.00 79.600          O  
ATOM   6468  OD2 ASP A 432      38.943 182.634  37.013  1.00 79.600          O  
ATOM   6469  H   ASP A 432      40.709 187.034  38.448  1.00 68.710          H  
ATOM   6470  HA  ASP A 432      38.492 185.589  39.484  1.00 68.040          H  
ATOM   6471 1HB  ASP A 432      39.164 185.726  37.062  1.00 95.520          H  
ATOM   6472 2HB  ASP A 432      40.472 184.617  37.373  1.00 95.520          H  
ATOM   6473  N   LYS A 433      41.429 184.274  40.174  1.00 55.620          N  
ATOM   6474  CA  LYS A 433      42.083 183.223  40.936  1.00 54.820          C  
ATOM   6475  C   LYS A 433      42.516 183.617  42.339  1.00 54.650          C  
ATOM   6476  O   LYS A 433      43.312 182.897  42.928  1.00 53.940          O  
ATOM   6477  CB  LYS A 433      43.290 182.673  40.179  1.00 77.070          C  
ATOM   6478  CG  LYS A 433      42.958 182.073  38.813  1.00 77.070          C  
ATOM   6479  CD  LYS A 433      41.925 180.931  38.911  1.00 77.070          C  
ATOM   6480  CE  LYS A 433      41.831 180.155  37.622  1.00 77.070          C  
ATOM   6481  NZ  LYS A 433      41.315 180.985  36.483  1.00 77.070          N  
ATOM   6482  H   LYS A 433      42.000 185.020  39.756  1.00 66.740          H  
ATOM   6483  HA  LYS A 433      41.372 182.410  41.070  1.00 65.780          H  
ATOM   6484 1HB  LYS A 433      44.015 183.478  40.031  1.00 92.480          H  
ATOM   6485 2HB  LYS A 433      43.774 181.904  40.776  1.00 92.480          H  
ATOM   6486 1HG  LYS A 433      42.561 182.858  38.172  1.00 92.480          H  
ATOM   6487 2HG  LYS A 433      43.873 181.686  38.365  1.00 92.480          H  
ATOM   6488 1HD  LYS A 433      42.166 180.249  39.728  1.00 92.480          H  
ATOM   6489 2HD  LYS A 433      40.931 181.349  39.093  1.00 92.480          H  
ATOM   6490 1HE  LYS A 433      42.824 179.784  37.365  1.00 92.480          H  
ATOM   6491 2HE  LYS A 433      41.164 179.304  37.770  1.00 92.480          H  
ATOM   6492 1HZ  LYS A 433      41.311 180.387  35.645  1.00 92.480          H  
ATOM   6493 2HZ  LYS A 433      40.359 181.361  36.671  1.00 92.480          H  
ATOM   6494 3HZ  LYS A 433      41.922 181.757  36.316  1.00 92.480          H  
ATOM   6495  N   PHE A 434      42.054 184.750  42.878  1.00 55.310          N  
ATOM   6496  CA  PHE A 434      42.513 185.126  44.216  1.00 55.200          C  
ATOM   6497  C   PHE A 434      41.351 185.452  45.155  1.00 55.740          C  
ATOM   6498  O   PHE A 434      40.302 185.928  44.729  1.00 55.550          O  
ATOM   6499  CB  PHE A 434      43.464 186.324  44.121  1.00 77.320          C  
ATOM   6500  CG  PHE A 434      44.690 186.042  43.266  1.00 77.320          C  
ATOM   6501  CD1 PHE A 434      44.704 186.411  41.932  1.00 77.320          C  
ATOM   6502  CD2 PHE A 434      45.803 185.383  43.769  1.00 77.320          C  
ATOM   6503  CE1 PHE A 434      45.778 186.136  41.125  1.00 77.320          C  
ATOM   6504  CE2 PHE A 434      46.882 185.108  42.952  1.00 77.320          C  
ATOM   6505  CZ  PHE A 434      46.862 185.484  41.628  1.00 77.320          C  
ATOM   6506  H   PHE A 434      41.375 185.332  42.374  1.00 66.370          H  
ATOM   6507  HA  PHE A 434      43.058 184.286  44.647  1.00 66.240          H  
ATOM   6508 1HB  PHE A 434      42.934 187.172  43.692  1.00 92.790          H  
ATOM   6509 2HB  PHE A 434      43.794 186.610  45.119  1.00 92.790          H  
ATOM   6510  HD1 PHE A 434      43.839 186.914  41.518  1.00 92.790          H  
ATOM   6511  HD2 PHE A 434      45.821 185.066  44.812  1.00 92.790          H  
ATOM   6512  HE1 PHE A 434      45.755 186.424  40.081  1.00 92.790          H  
ATOM   6513  HE2 PHE A 434      47.746 184.580  43.355  1.00 92.790          H  
ATOM   6514  HZ  PHE A 434      47.702 185.254  40.978  1.00 92.790          H  
ATOM   6515  N   LYS A 435      41.542 185.217  46.449  1.00 56.450          N  
ATOM   6516  CA  LYS A 435      40.516 185.561  47.429  1.00 57.110          C  
ATOM   6517  C   LYS A 435      40.725 186.934  48.074  1.00 58.010          C  
ATOM   6518  O   LYS A 435      41.857 187.412  48.146  1.00 58.450          O  
ATOM   6519  CB  LYS A 435      40.423 184.467  48.491  1.00 79.690          C  
ATOM   6520  CG  LYS A 435      39.836 183.196  47.956  1.00 79.690          C  
ATOM   6521  CD  LYS A 435      39.736 182.116  49.017  1.00 79.690          C  
ATOM   6522  CE  LYS A 435      39.049 180.885  48.449  1.00 79.690          C  
ATOM   6523  NZ  LYS A 435      39.063 179.735  49.397  1.00 79.690          N  
ATOM   6524  H   LYS A 435      42.416 184.808  46.754  1.00 67.740          H  
ATOM   6525  HA  LYS A 435      39.577 185.567  46.889  1.00 68.530          H  
ATOM   6526 1HB  LYS A 435      41.426 184.233  48.850  1.00 95.630          H  
ATOM   6527 2HB  LYS A 435      39.847 184.804  49.351  1.00 95.630          H  
ATOM   6528 1HG  LYS A 435      38.838 183.405  47.576  1.00 95.630          H  
ATOM   6529 2HG  LYS A 435      40.442 182.852  47.131  1.00 95.630          H  
ATOM   6530 1HD  LYS A 435      40.730 181.841  49.366  1.00 95.630          H  
ATOM   6531 2HD  LYS A 435      39.159 182.485  49.865  1.00 95.630          H  
ATOM   6532 1HE  LYS A 435      38.016 181.135  48.218  1.00 95.630          H  
ATOM   6533 2HE  LYS A 435      39.544 180.608  47.535  1.00 95.630          H  
ATOM   6534 1HZ  LYS A 435      38.601 178.947  48.966  1.00 95.630          H  
ATOM   6535 2HZ  LYS A 435      40.024 179.484  49.605  1.00 95.630          H  
ATOM   6536 3HZ  LYS A 435      38.586 179.982  50.249  1.00 95.630          H  
ATOM   6537  N   PRO A 436      39.637 187.599  48.521  1.00 58.300          N  
ATOM   6538  CA  PRO A 436      39.622 188.840  49.271  1.00 59.190          C  
ATOM   6539  C   PRO A 436      40.053 188.605  50.700  1.00 59.690          C  
ATOM   6540  O   PRO A 436      39.987 187.477  51.193  1.00 59.290          O  
ATOM   6541  CB  PRO A 436      38.156 189.276  49.200  1.00 88.780          C  
ATOM   6542  CG  PRO A 436      37.386 187.986  49.080  1.00 88.780          C  
ATOM   6543  CD  PRO A 436      38.266 187.083  48.229  1.00 88.780          C  
ATOM   6544  HA  PRO A 436      40.282 189.571  48.780  1.00 71.030          H  
ATOM   6545 1HB  PRO A 436      37.896 189.840  50.114  1.00106.540          H  
ATOM   6546 2HB  PRO A 436      38.000 189.955  48.349  1.00106.540          H  
ATOM   6547 1HG  PRO A 436      37.203 187.568  50.084  1.00106.540          H  
ATOM   6548 2HG  PRO A 436      36.399 188.172  48.629  1.00106.540          H  
ATOM   6549 1HD  PRO A 436      38.123 186.059  48.576  1.00106.540          H  
ATOM   6550 2HD  PRO A 436      38.022 187.207  47.160  1.00106.540          H  
ATOM   6551  N   VAL A 437      40.431 189.674  51.377  1.00 60.580          N  
ATOM   6552  CA  VAL A 437      40.774 189.587  52.786  1.00 61.120          C  
ATOM   6553  C   VAL A 437      39.903 190.511  53.616  1.00 61.450          C  
ATOM   6554  O   VAL A 437      39.493 191.576  53.155  1.00 61.690          O  
ATOM   6555  CB  VAL A 437      42.257 189.926  52.969  1.00 85.350          C  
ATOM   6556  CG1 VAL A 437      43.123 188.861  52.324  1.00 85.350          C  
ATOM   6557  CG2 VAL A 437      42.540 191.261  52.298  1.00 85.350          C  
ATOM   6558  H   VAL A 437      40.455 190.567  50.909  1.00 72.700          H  
ATOM   6559  HA  VAL A 437      40.610 188.565  53.123  1.00 73.340          H  
ATOM   6560  HB  VAL A 437      42.490 189.976  54.033  1.00102.420          H  
ATOM   6561 1HG1 VAL A 437      44.165 189.114  52.453  1.00102.420          H  
ATOM   6562 2HG1 VAL A 437      42.921 187.901  52.794  1.00102.420          H  
ATOM   6563 3HG1 VAL A 437      42.902 188.796  51.259  1.00102.420          H  
ATOM   6564 1HG2 VAL A 437      43.571 191.517  52.416  1.00102.420          H  
ATOM   6565 2HG2 VAL A 437      42.320 191.198  51.239  1.00102.420          H  
ATOM   6566 3HG2 VAL A 437      41.926 192.030  52.738  1.00102.420          H  
ATOM   6567  N   ILE A 438      39.592 190.050  54.822  1.00 61.450          N  
ATOM   6568  CA  ILE A 438      38.756 190.750  55.789  1.00 61.740          C  
ATOM   6569  C   ILE A 438      39.346 190.723  57.194  1.00 62.300          C  
ATOM   6570  O   ILE A 438      40.181 189.869  57.490  1.00 62.190          O  
ATOM   6571  CB  ILE A 438      37.357 190.098  55.820  1.00 86.320          C  
ATOM   6572  CG1 ILE A 438      37.497 188.588  56.266  1.00 86.320          C  
ATOM   6573  CG2 ILE A 438      36.693 190.209  54.436  1.00 86.320          C  
ATOM   6574  CD1 ILE A 438      36.212 187.857  56.545  1.00 86.320          C  
ATOM   6575  H   ILE A 438      39.988 189.160  55.091  1.00 73.740          H  
ATOM   6576  HA  ILE A 438      38.658 191.780  55.476  1.00 74.090          H  
ATOM   6577  HB  ILE A 438      36.745 190.615  56.552  1.00103.580          H  
ATOM   6578 1HG1 ILE A 438      38.022 188.050  55.478  1.00103.580          H  
ATOM   6579 2HG1 ILE A 438      38.088 188.536  57.174  1.00103.580          H  
ATOM   6580 1HG2 ILE A 438      35.697 189.782  54.453  1.00103.580          H  
ATOM   6581 2HG2 ILE A 438      36.623 191.242  54.159  1.00103.580          H  
ATOM   6582 3HG2 ILE A 438      37.284 189.689  53.692  1.00103.580          H  
ATOM   6583 1HD1 ILE A 438      36.444 186.834  56.839  1.00103.580          H  
ATOM   6584 2HD1 ILE A 438      35.690 188.348  57.357  1.00103.580          H  
ATOM   6585 3HD1 ILE A 438      35.583 187.836  55.660  1.00103.580          H  
ATOM   6586  N   GLY A 439      38.850 191.575  58.093  1.00 62.940          N  
ATOM   6587  CA  GLY A 439      39.214 191.437  59.502  1.00 63.520          C  
ATOM   6588  C   GLY A 439      40.696 191.598  59.825  1.00 62.900          C  
ATOM   6589  O   GLY A 439      41.232 192.705  59.792  1.00 62.170          O  
ATOM   6590  H   GLY A 439      38.190 192.304  57.806  1.00 75.530          H  
ATOM   6591 1HA  GLY A 439      38.648 192.170  60.077  1.00 76.220          H  
ATOM   6592 2HA  GLY A 439      38.883 190.460  59.850  1.00 76.220          H  
ATOM   6593  N   THR A 440      41.288 190.517  60.323  1.00 63.220          N  
ATOM   6594  CA  THR A 440      42.691 190.462  60.722  1.00 62.710          C  
ATOM   6595  C   THR A 440      43.363 189.277  60.023  1.00 61.730          C  
ATOM   6596  O   THR A 440      42.856 188.156  60.084  1.00 61.180          O  
ATOM   6597  CB  THR A 440      42.790 190.341  62.256  1.00 88.000          C  
ATOM   6598  OG1 THR A 440      42.161 191.489  62.856  1.00 88.000          O  
ATOM   6599  CG2 THR A 440      44.210 190.280  62.691  1.00 88.000          C  
ATOM   6600  H   THR A 440      40.755 189.658  60.343  1.00 75.860          H  
ATOM   6601  HA  THR A 440      43.191 191.376  60.401  1.00 75.250          H  
ATOM   6602  HB  THR A 440      42.275 189.438  62.586  1.00105.600          H  
ATOM   6603  HG1 THR A 440      41.217 191.448  62.664  1.00105.600          H  
ATOM   6604 1HG2 THR A 440      44.259 190.208  63.775  1.00105.600          H  
ATOM   6605 2HG2 THR A 440      44.695 189.413  62.251  1.00105.600          H  
ATOM   6606 3HG2 THR A 440      44.692 191.176  62.367  1.00105.600          H  
ATOM   6607  N   TRP A 441      44.509 189.504  59.377  1.00 61.510          N  
ATOM   6608  CA  TRP A 441      45.171 188.422  58.654  1.00 60.590          C  
ATOM   6609  C   TRP A 441      46.679 188.621  58.547  1.00 59.690          C  
ATOM   6610  O   TRP A 441      47.185 189.724  58.766  1.00 59.630          O  
ATOM   6611  CB  TRP A 441      44.515 188.318  57.269  1.00 85.190          C  
ATOM   6612  CG  TRP A 441      44.670 189.567  56.470  1.00 85.190          C  
ATOM   6613  CD1 TRP A 441      44.003 190.721  56.680  1.00 85.190          C  
ATOM   6614  CD2 TRP A 441      45.470 189.793  55.295  1.00 85.190          C  
ATOM   6615  NE1 TRP A 441      44.373 191.645  55.774  1.00 85.190          N  
ATOM   6616  CE2 TRP A 441      45.253 191.109  54.916  1.00 85.190          C  
ATOM   6617  CE3 TRP A 441      46.325 189.002  54.540  1.00 85.190          C  
ATOM   6618  CZ2 TRP A 441      45.865 191.666  53.827  1.00 85.190          C  
ATOM   6619  CZ3 TRP A 441      46.920 189.564  53.423  1.00 85.190          C  
ATOM   6620  CH2 TRP A 441      46.699 190.863  53.083  1.00 85.190          C  
ATOM   6621  H   TRP A 441      44.895 190.437  59.350  1.00 73.810          H  
ATOM   6622  HA  TRP A 441      44.995 187.489  59.190  1.00 72.710          H  
ATOM   6623 1HB  TRP A 441      44.957 187.497  56.712  1.00102.230          H  
ATOM   6624 2HB  TRP A 441      43.449 188.109  57.381  1.00102.230          H  
ATOM   6625  HD1 TRP A 441      43.279 190.897  57.478  1.00102.230          H  
ATOM   6626  HE1 TRP A 441      44.024 192.589  55.735  1.00102.230          H  
ATOM   6627  HE3 TRP A 441      46.513 187.963  54.810  1.00102.230          H  
ATOM   6628  HZ2 TRP A 441      45.689 192.702  53.536  1.00102.230          H  
ATOM   6629  HZ3 TRP A 441      47.579 188.935  52.821  1.00102.230          H  
ATOM   6630  HH2 TRP A 441      47.188 191.273  52.201  1.00102.230          H  
ATOM   6631  N   ASP A 442      47.376 187.535  58.212  1.00 58.980          N  
ATOM   6632  CA  ASP A 442      48.821 187.509  58.006  1.00 58.020          C  
ATOM   6633  C   ASP A 442      49.156 187.797  56.552  1.00 57.260          C  
ATOM   6634  O   ASP A 442      48.763 187.045  55.658  1.00 56.370          O  
ATOM   6635  CB  ASP A 442      49.379 186.151  58.416  1.00 81.610          C  
ATOM   6636  CG  ASP A 442      49.265 185.901  59.894  1.00 81.610          C  
ATOM   6637  OD1 ASP A 442      49.777 186.682  60.666  1.00 81.610          O  
ATOM   6638  OD2 ASP A 442      48.602 184.968  60.264  1.00 81.610          O  
ATOM   6639  H   ASP A 442      46.867 186.669  58.084  1.00 70.780          H  
ATOM   6640  HA  ASP A 442      49.282 188.281  58.624  1.00 69.620          H  
ATOM   6641 1HB  ASP A 442      48.858 185.359  57.886  1.00 97.930          H  
ATOM   6642 2HB  ASP A 442      50.426 186.117  58.135  1.00 97.930          H  
ATOM   6643  N   CYS A 443      49.841 188.902  56.320  1.00 57.600          N  
ATOM   6644  CA  CYS A 443      50.159 189.364  54.980  1.00 56.950          C  
ATOM   6645  C   CYS A 443      51.329 188.616  54.363  1.00 56.590          C  
ATOM   6646  O   CYS A 443      52.296 188.315  55.058  1.00 56.960          O  
ATOM   6647  CB  CYS A 443      50.452 190.851  55.037  1.00 79.990          C  
ATOM   6648  SG  CYS A 443      49.044 191.809  55.648  1.00 79.990          S  
ATOM   6649  H   CYS A 443      50.127 189.454  57.117  1.00 69.120          H  
ATOM   6650  HA  CYS A 443      49.305 189.196  54.355  1.00 68.340          H  
ATOM   6651 1HB  CYS A 443      51.309 191.037  55.682  1.00 95.990          H  
ATOM   6652 2HB  CYS A 443      50.700 191.208  54.039  1.00 95.990          H  
ATOM   6653  HG  CYS A 443      48.098 191.100  55.008  1.00 95.990          H  
ATOM   6654  N   ASP A 444      51.305 188.441  53.031  1.00 55.850          N  
ATOM   6655  CA  ASP A 444      52.356 187.720  52.300  1.00 55.450          C  
ATOM   6656  C   ASP A 444      53.761 188.183  52.649  1.00 55.130          C  
ATOM   6657  O   ASP A 444      54.669 187.368  52.812  1.00 54.460          O  
ATOM   6658  CB  ASP A 444      52.185 187.913  50.788  1.00 77.790          C  
ATOM   6659  CG  ASP A 444      50.996 187.195  50.176  1.00 77.790          C  
ATOM   6660  OD1 ASP A 444      50.423 186.350  50.811  1.00 77.790          O  
ATOM   6661  OD2 ASP A 444      50.668 187.519  49.066  1.00 77.790          O  
ATOM   6662  H   ASP A 444      50.486 188.736  52.513  1.00 67.020          H  
ATOM   6663  HA  ASP A 444      52.266 186.661  52.539  1.00 66.540          H  
ATOM   6664 1HB  ASP A 444      52.088 188.977  50.570  1.00 93.350          H  
ATOM   6665 2HB  ASP A 444      53.090 187.571  50.282  1.00 93.350          H  
ATOM   6666  N   THR A 445      53.945 189.482  52.842  1.00 55.660          N  
ATOM   6667  CA  THR A 445      55.248 190.055  53.162  1.00 55.450          C  
ATOM   6668  C   THR A 445      55.952 189.329  54.319  1.00 55.090          C  
ATOM   6669  O   THR A 445      57.182 189.254  54.357  1.00 55.030          O  
ATOM   6670  CB  THR A 445      55.112 191.557  53.495  1.00 77.710          C  
ATOM   6671  OG1 THR A 445      54.573 192.257  52.359  1.00 77.710          O  
ATOM   6672  CG2 THR A 445      56.474 192.164  53.858  1.00 77.710          C  
ATOM   6673  H   THR A 445      53.170 190.117  52.712  1.00 66.790          H  
ATOM   6674  HA  THR A 445      55.883 189.962  52.280  1.00 66.540          H  
ATOM   6675  HB  THR A 445      54.439 191.665  54.317  1.00 93.260          H  
ATOM   6676  HG1 THR A 445      54.368 193.164  52.610  1.00 93.260          H  
ATOM   6677 1HG2 THR A 445      56.349 193.208  54.089  1.00 93.260          H  
ATOM   6678 2HG2 THR A 445      56.895 191.675  54.730  1.00 93.260          H  
ATOM   6679 3HG2 THR A 445      57.158 192.058  53.017  1.00 93.260          H  
ATOM   6680  N   CYS A 446      55.185 188.888  55.320  1.00 54.920          N  
ATOM   6681  CA  CYS A 446      55.736 188.253  56.507  1.00 54.630          C  
ATOM   6682  C   CYS A 446      55.716 186.713  56.432  1.00 54.460          C  
ATOM   6683  O   CYS A 446      56.133 186.042  57.382  1.00 54.660          O  
ATOM   6684  CB  CYS A 446      54.957 188.709  57.749  1.00 76.600          C  
ATOM   6685  SG  CYS A 446      53.255 188.092  57.903  1.00 76.600          S  
ATOM   6686  H   CYS A 446      54.171 188.949  55.232  1.00 65.900          H  
ATOM   6687  HA  CYS A 446      56.771 188.580  56.615  1.00 65.560          H  
ATOM   6688 1HB  CYS A 446      55.474 188.426  58.636  1.00 91.920          H  
ATOM   6689 2HB  CYS A 446      54.908 189.792  57.734  1.00 91.920          H  
ATOM   6690  HG  CYS A 446      52.873 188.309  56.630  1.00 91.920          H  
ATOM   6691  N   LEU A 447      55.147 186.153  55.352  1.00 54.130          N  
ATOM   6692  CA  LEU A 447      54.952 184.703  55.239  1.00 54.020          C  
ATOM   6693  C   LEU A 447      55.676 183.991  54.100  1.00 52.860          C  
ATOM   6694  O   LEU A 447      56.159 182.863  54.271  1.00 52.190          O  
ATOM   6695  CB  LEU A 447      53.471 184.414  54.998  1.00 75.670          C  
ATOM   6696  CG  LEU A 447      52.478 184.840  56.037  1.00 75.670          C  
ATOM   6697  CD1 LEU A 447      51.115 184.513  55.499  1.00 75.670          C  
ATOM   6698  CD2 LEU A 447      52.745 184.141  57.379  1.00 75.670          C  
ATOM   6699  H   LEU A 447      54.899 186.749  54.565  1.00 64.960          H  
ATOM   6700  HA  LEU A 447      55.286 184.246  56.168  1.00 64.820          H  
ATOM   6701 1HB  LEU A 447      53.189 184.915  54.073  1.00 90.810          H  
ATOM   6702 2HB  LEU A 447      53.350 183.359  54.852  1.00 90.810          H  
ATOM   6703  HG  LEU A 447      52.532 185.906  56.171  1.00 90.810          H  
ATOM   6704 1HD1 LEU A 447      50.360 184.816  56.187  1.00 90.810          H  
ATOM   6705 2HD1 LEU A 447      50.960 185.042  54.553  1.00 90.810          H  
ATOM   6706 3HD1 LEU A 447      51.039 183.439  55.335  1.00 90.810          H  
ATOM   6707 1HD2 LEU A 447      52.006 184.459  58.100  1.00 90.810          H  
ATOM   6708 2HD2 LEU A 447      52.678 183.064  57.254  1.00 90.810          H  
ATOM   6709 3HD2 LEU A 447      53.736 184.399  57.756  1.00 90.810          H  
ATOM   6710  N   VAL A 448      55.670 184.604  52.914  1.00 52.620          N  
ATOM   6711  CA  VAL A 448      56.196 183.967  51.709  1.00 51.520          C  
ATOM   6712  C   VAL A 448      57.148 184.845  50.916  1.00 51.380          C  
ATOM   6713  O   VAL A 448      57.167 186.062  51.074  1.00 51.960          O  
ATOM   6714  CB  VAL A 448      55.044 183.532  50.780  1.00 72.570          C  
ATOM   6715  CG1 VAL A 448      54.148 182.534  51.487  1.00 72.570          C  
ATOM   6716  CG2 VAL A 448      54.233 184.741  50.349  1.00 72.570          C  
ATOM   6717  H   VAL A 448      55.286 185.549  52.848  1.00 63.140          H  
ATOM   6718  HA  VAL A 448      56.744 183.073  52.008  1.00 61.820          H  
ATOM   6719  HB  VAL A 448      55.469 183.050  49.906  1.00 87.080          H  
ATOM   6720 1HG1 VAL A 448      53.351 182.219  50.821  1.00 87.080          H  
ATOM   6721 2HG1 VAL A 448      54.741 181.668  51.783  1.00 87.080          H  
ATOM   6722 3HG1 VAL A 448      53.708 182.988  52.361  1.00 87.080          H  
ATOM   6723 1HG2 VAL A 448      53.429 184.427  49.685  1.00 87.080          H  
ATOM   6724 2HG2 VAL A 448      53.808 185.218  51.224  1.00 87.080          H  
ATOM   6725 3HG2 VAL A 448      54.874 185.455  49.821  1.00 87.080          H  
ATOM   6726  N   GLN A 449      57.864 184.209  50.005  1.00 50.600          N  
ATOM   6727  CA  GLN A 449      58.747 184.859  49.056  1.00 50.420          C  
ATOM   6728  C   GLN A 449      57.997 185.823  48.137  1.00 49.780          C  
ATOM   6729  O   GLN A 449      56.847 185.579  47.769  1.00 49.400          O  
ATOM   6730  CB  GLN A 449      59.471 183.790  48.230  1.00 70.660          C  
ATOM   6731  CG  GLN A 449      58.551 182.914  47.345  1.00 70.660          C  
ATOM   6732  CD  GLN A 449      57.997 181.676  48.045  1.00 70.660          C  
ATOM   6733  OE1 GLN A 449      57.825 181.656  49.276  1.00 70.660          O  
ATOM   6734  NE2 GLN A 449      57.719 180.639  47.265  1.00 70.660          N  
ATOM   6735  H   GLN A 449      57.784 183.194  49.973  1.00 60.720          H  
ATOM   6736  HA  GLN A 449      59.486 185.433  49.615  1.00 60.500          H  
ATOM   6737 1HB  GLN A 449      60.185 184.273  47.563  1.00 84.790          H  
ATOM   6738 2HB  GLN A 449      60.033 183.134  48.892  1.00 84.790          H  
ATOM   6739 1HG  GLN A 449      57.718 183.480  46.938  1.00 84.790          H  
ATOM   6740 2HG  GLN A 449      59.164 182.566  46.540  1.00 84.790          H  
ATOM   6741 1HE2 GLN A 449      57.353 179.786  47.649  1.00 84.790          H  
ATOM   6742 2HE2 GLN A 449      57.868 180.709  46.280  1.00 84.790          H  
ATOM   6743  N   ASN A 450      58.668 186.908  47.725  1.00 49.670          N  
ATOM   6744  CA  ASN A 450      58.051 187.870  46.806  1.00 49.070          C  
ATOM   6745  C   ASN A 450      57.670 187.227  45.477  1.00 48.550          C  
ATOM   6746  O   ASN A 450      56.675 187.604  44.863  1.00 48.560          O  
ATOM   6747  CB  ASN A 450      58.978 189.039  46.544  1.00 68.940          C  
ATOM   6748  CG  ASN A 450      59.092 189.980  47.704  1.00 68.940          C  
ATOM   6749  OD1 ASN A 450      58.230 190.039  48.587  1.00 68.940          O  
ATOM   6750  ND2 ASN A 450      60.160 190.727  47.725  1.00 68.940          N  
ATOM   6751  H   ASN A 450      59.601 187.073  48.075  1.00 59.600          H  
ATOM   6752  HA  ASN A 450      57.131 188.240  47.261  1.00 58.880          H  
ATOM   6753 1HB  ASN A 450      59.971 188.665  46.296  1.00 82.730          H  
ATOM   6754 2HB  ASN A 450      58.617 189.594  45.676  1.00 82.730          H  
ATOM   6755 1HD2 ASN A 450      60.300 191.375  48.472  1.00 82.730          H  
ATOM   6756 2HD2 ASN A 450      60.839 190.656  46.996  1.00 82.730          H  
ATOM   6757  N   LYS A 451      58.476 186.276  45.026  1.00 48.110          N  
ATOM   6758  CA  LYS A 451      58.204 185.553  43.800  1.00 47.620          C  
ATOM   6759  C   LYS A 451      58.877 184.196  43.912  1.00 46.700          C  
ATOM   6760  O   LYS A 451      59.968 184.107  44.485  1.00 46.320          O  
ATOM   6761  CB  LYS A 451      58.718 186.316  42.573  1.00 66.860          C  
ATOM   6762  CG  LYS A 451      60.231 186.505  42.528  1.00 66.860          C  
ATOM   6763  CD  LYS A 451      60.658 187.322  41.308  1.00 66.860          C  
ATOM   6764  CE  LYS A 451      62.190 187.422  41.185  1.00 66.860          C  
ATOM   6765  NZ  LYS A 451      62.800 188.260  42.265  1.00 66.860          N  
ATOM   6766  H   LYS A 451      59.297 186.035  45.563  1.00 57.730          H  
ATOM   6767  HA  LYS A 451      57.134 185.415  43.716  1.00 57.140          H  
ATOM   6768 1HB  LYS A 451      58.406 185.802  41.663  1.00 80.240          H  
ATOM   6769 2HB  LYS A 451      58.276 187.304  42.558  1.00 80.240          H  
ATOM   6770 1HG  LYS A 451      60.547 187.008  43.440  1.00 80.240          H  
ATOM   6771 2HG  LYS A 451      60.719 185.534  42.480  1.00 80.240          H  
ATOM   6772 1HD  LYS A 451      60.262 186.851  40.407  1.00 80.240          H  
ATOM   6773 2HD  LYS A 451      60.250 188.324  41.379  1.00 80.240          H  
ATOM   6774 1HE  LYS A 451      62.614 186.420  41.235  1.00 80.240          H  
ATOM   6775 2HE  LYS A 451      62.437 187.861  40.217  1.00 80.240          H  
ATOM   6776 1HZ  LYS A 451      63.804 188.294  42.139  1.00 80.240          H  
ATOM   6777 2HZ  LYS A 451      62.426 189.199  42.219  1.00 80.240          H  
ATOM   6778 3HZ  LYS A 451      62.592 187.857  43.167  1.00 80.240          H  
ATOM   6779  N   PRO A 452      58.282 183.134  43.369  1.00 46.320          N  
ATOM   6780  CA  PRO A 452      57.011 182.970  42.671  1.00 45.680          C  
ATOM   6781  C   PRO A 452      55.862 182.969  43.641  1.00 45.860          C  
ATOM   6782  O   PRO A 452      56.088 182.878  44.846  1.00 46.530          O  
ATOM   6783  CB  PRO A 452      57.130 181.577  42.079  1.00 68.520          C  
ATOM   6784  CG  PRO A 452      57.992 180.857  43.079  1.00 68.520          C  
ATOM   6785  CD  PRO A 452      59.013 181.888  43.503  1.00 68.520          C  
ATOM   6786  HA  PRO A 452      56.901 183.736  41.900  1.00 54.820          H  
ATOM   6787 1HB  PRO A 452      56.122 181.133  41.995  1.00 82.220          H  
ATOM   6788 2HB  PRO A 452      57.555 181.621  41.067  1.00 82.220          H  
ATOM   6789 1HG  PRO A 452      57.356 180.506  43.913  1.00 82.220          H  
ATOM   6790 2HG  PRO A 452      58.433 179.988  42.648  1.00 82.220          H  
ATOM   6791 1HD  PRO A 452      59.313 181.730  44.529  1.00 82.220          H  
ATOM   6792 2HD  PRO A 452      59.877 181.890  42.823  1.00 82.220          H  
ATOM   6793  N   GLU A 453      54.637 183.006  43.131  1.00 45.290          N  
ATOM   6794  CA  GLU A 453      53.517 182.837  44.023  1.00 45.390          C  
ATOM   6795  C   GLU A 453      53.810 181.534  44.741  1.00 45.550          C  
ATOM   6796  O   GLU A 453      54.078 180.509  44.101  1.00 45.140          O  
ATOM   6797  CB  GLU A 453      52.180 182.736  43.286  1.00 63.510          C  
ATOM   6798  CG  GLU A 453      50.970 182.720  44.237  1.00 63.510          C  
ATOM   6799  CD  GLU A 453      49.637 182.573  43.568  1.00 63.510          C  
ATOM   6800  OE1 GLU A 453      49.554 182.602  42.356  1.00 63.510          O  
ATOM   6801  OE2 GLU A 453      48.686 182.403  44.288  1.00 63.510          O  
ATOM   6802  H   GLU A 453      54.482 183.124  42.131  1.00 54.350          H  
ATOM   6803  HA  GLU A 453      53.487 183.658  44.743  1.00 54.470          H  
ATOM   6804 1HB  GLU A 453      52.071 183.559  42.605  1.00 76.210          H  
ATOM   6805 2HB  GLU A 453      52.172 181.833  42.687  1.00 76.210          H  
ATOM   6806 1HG  GLU A 453      51.081 181.919  44.956  1.00 76.210          H  
ATOM   6807 2HG  GLU A 453      50.976 183.659  44.791  1.00 76.210          H  
ATOM   6808  N   ALA A 454      53.670 181.543  46.059  1.00 46.140          N  
ATOM   6809  CA  ALA A 454      54.008 180.392  46.889  1.00 46.380          C  
ATOM   6810  C   ALA A 454      53.278 179.115  46.499  1.00 45.710          C  
ATOM   6811  O   ALA A 454      53.782 178.027  46.760  1.00 45.710          O  
ATOM   6812  CB  ALA A 454      53.737 180.732  48.335  1.00 64.840          C  
ATOM   6813  H   ALA A 454      53.414 182.418  46.501  1.00 55.370          H  
ATOM   6814  HA  ALA A 454      55.071 180.207  46.768  1.00 55.660          H  
ATOM   6815 1HB  ALA A 454      54.051 179.912  48.970  1.00 77.800          H  
ATOM   6816 2HB  ALA A 454      54.301 181.615  48.584  1.00 77.800          H  
ATOM   6817 3HB  ALA A 454      52.677 180.922  48.477  1.00 77.800          H  
ATOM   6818  N   ILE A 455      52.114 179.252  45.880  1.00 45.140          N  
ATOM   6819  CA  ILE A 455      51.254 178.159  45.436  1.00 44.500          C  
ATOM   6820  C   ILE A 455      51.938 177.207  44.445  1.00 43.900          C  
ATOM   6821  O   ILE A 455      51.492 176.072  44.277  1.00 43.710          O  
ATOM   6822  CB  ILE A 455      49.979 178.739  44.779  1.00 62.560          C  
ATOM   6823  CG1 ILE A 455      48.819 177.700  44.644  1.00 62.560          C  
ATOM   6824  CG2 ILE A 455      50.318 179.262  43.381  1.00 62.560          C  
ATOM   6825  CD1 ILE A 455      48.187 177.193  45.933  1.00 62.560          C  
ATOM   6826  H   ILE A 455      51.814 180.201  45.708  1.00 54.170          H  
ATOM   6827  HA  ILE A 455      50.974 177.578  46.303  1.00 53.400          H  
ATOM   6828  HB  ILE A 455      49.620 179.570  45.386  1.00 75.070          H  
ATOM   6829 1HG1 ILE A 455      48.045 178.175  44.055  1.00 75.070          H  
ATOM   6830 2HG1 ILE A 455      49.174 176.833  44.102  1.00 75.070          H  
ATOM   6831 1HG2 ILE A 455      49.425 179.711  42.945  1.00 75.070          H  
ATOM   6832 2HG2 ILE A 455      51.091 179.994  43.456  1.00 75.070          H  
ATOM   6833 3HG2 ILE A 455      50.649 178.466  42.735  1.00 75.070          H  
ATOM   6834 1HD1 ILE A 455      47.387 176.492  45.680  1.00 75.070          H  
ATOM   6835 2HD1 ILE A 455      48.921 176.676  46.541  1.00 75.070          H  
ATOM   6836 3HD1 ILE A 455      47.772 178.025  46.499  1.00 75.070          H  
ATOM   6837  N   LYS A 456      53.010 177.645  43.758  1.00 43.600          N  
ATOM   6838  CA  LYS A 456      53.671 176.765  42.784  1.00 43.050          C  
ATOM   6839  C   LYS A 456      54.545 175.706  43.454  1.00 43.510          C  
ATOM   6840  O   LYS A 456      55.770 175.671  43.286  1.00 43.360          O  
ATOM   6841  CB  LYS A 456      54.518 177.559  41.774  1.00 60.490          C  
ATOM   6842  CG  LYS A 456      53.738 178.458  40.820  1.00 60.490          C  
ATOM   6843  CD  LYS A 456      54.690 179.108  39.785  1.00 60.490          C  
ATOM   6844  CE  LYS A 456      53.982 180.141  38.889  1.00 60.490          C  
ATOM   6845  NZ  LYS A 456      53.072 179.531  37.866  1.00 60.490          N  
ATOM   6846  H   LYS A 456      53.374 178.587  43.942  1.00 52.320          H  
ATOM   6847  HA  LYS A 456      52.895 176.243  42.227  1.00 51.660          H  
ATOM   6848 1HB  LYS A 456      55.216 178.199  42.321  1.00 72.590          H  
ATOM   6849 2HB  LYS A 456      55.112 176.871  41.167  1.00 72.590          H  
ATOM   6850 1HG  LYS A 456      52.991 177.862  40.304  1.00 72.590          H  
ATOM   6851 2HG  LYS A 456      53.227 179.240  41.393  1.00 72.590          H  
ATOM   6852 1HD  LYS A 456      55.504 179.597  40.304  1.00 72.590          H  
ATOM   6853 2HD  LYS A 456      55.108 178.324  39.149  1.00 72.590          H  
ATOM   6854 1HE  LYS A 456      53.390 180.791  39.536  1.00 72.590          H  
ATOM   6855 2HE  LYS A 456      54.733 180.743  38.381  1.00 72.590          H  
ATOM   6856 1HZ  LYS A 456      52.615 180.251  37.315  1.00 72.590          H  
ATOM   6857 2HZ  LYS A 456      53.583 178.922  37.191  1.00 72.590          H  
ATOM   6858 3HZ  LYS A 456      52.344 178.967  38.332  1.00 72.590          H  
ATOM   6859  N   CYS A 457      53.872 174.773  44.128  1.00 44.060          N  
ATOM   6860  CA  CYS A 457      54.448 173.676  44.902  1.00 44.590          C  
ATOM   6861  C   CYS A 457      55.207 172.730  44.015  1.00 44.000          C  
ATOM   6862  O   CYS A 457      56.161 172.073  44.441  1.00 44.330          O  
ATOM   6863  CB  CYS A 457      53.330 172.925  45.587  1.00 62.210          C  
ATOM   6864  SG  CYS A 457      52.158 172.184  44.405  1.00 62.210          S  
ATOM   6865  H   CYS A 457      52.862 174.911  44.150  1.00 52.870          H  
ATOM   6866  HA  CYS A 457      55.121 174.091  45.656  1.00 53.510          H  
ATOM   6867 1HB  CYS A 457      53.743 172.124  46.205  1.00 74.660          H  
ATOM   6868 2HB  CYS A 457      52.787 173.609  46.232  1.00 74.660          H  
ATOM   6869  HG  CYS A 457      51.288 171.776  45.317  1.00 74.660          H  
ATOM   6870  N   VAL A 458      54.835 172.759  42.757  1.00 43.170          N  
ATOM   6871  CA  VAL A 458      55.375 171.999  41.660  1.00 42.540          C  
ATOM   6872  C   VAL A 458      56.856 172.263  41.440  1.00 41.830          C  
ATOM   6873  O   VAL A 458      57.518 171.533  40.725  1.00 41.200          O  
ATOM   6874  CB  VAL A 458      54.567 172.273  40.398  1.00 59.810          C  
ATOM   6875  CG1 VAL A 458      53.156 171.798  40.576  1.00 59.810          C  
ATOM   6876  CG2 VAL A 458      54.550 173.782  40.141  1.00 59.810          C  
ATOM   6877  H   VAL A 458      54.059 173.376  42.577  1.00 51.800          H  
ATOM   6878  HA  VAL A 458      55.250 170.938  41.905  1.00 51.050          H  
ATOM   6879  HB  VAL A 458      55.012 171.750  39.559  1.00 71.770          H  
ATOM   6880 1HG1 VAL A 458      52.601 172.003  39.674  1.00 71.770          H  
ATOM   6881 2HG1 VAL A 458      53.166 170.720  40.765  1.00 71.770          H  
ATOM   6882 3HG1 VAL A 458      52.694 172.305  41.408  1.00 71.770          H  
ATOM   6883 1HG2 VAL A 458      53.984 173.986  39.231  1.00 71.770          H  
ATOM   6884 2HG2 VAL A 458      54.102 174.307  40.954  1.00 71.770          H  
ATOM   6885 3HG2 VAL A 458      55.564 174.122  40.021  1.00 71.770          H  
ATOM   6886  N   ALA A 459      57.372 173.371  41.994  1.00 41.930          N  
ATOM   6887  CA  ALA A 459      58.793 173.680  41.898  1.00 41.330          C  
ATOM   6888  C   ALA A 459      59.615 172.661  42.701  1.00 41.420          C  
ATOM   6889  O   ALA A 459      60.833 172.559  42.541  1.00 41.650          O  
ATOM   6890  CB  ALA A 459      59.067 175.074  42.404  1.00 58.100          C  
ATOM   6891  H   ALA A 459      56.767 173.997  42.530  1.00 50.320          H  
ATOM   6892  HA  ALA A 459      59.087 173.609  40.850  1.00 49.600          H  
ATOM   6893 1HB  ALA A 459      60.125 175.259  42.298  1.00 69.720          H  
ATOM   6894 2HB  ALA A 459      58.499 175.794  41.824  1.00 69.720          H  
ATOM   6895 3HB  ALA A 459      58.781 175.141  43.457  1.00 69.720          H  
ATOM   6896  N   CYS A 460      58.945 171.974  43.640  1.00 41.260          N  
ATOM   6897  CA  CYS A 460      59.504 170.959  44.526  1.00 41.370          C  
ATOM   6898  C   CYS A 460      58.874 169.622  44.210  1.00 41.190          C  
ATOM   6899  O   CYS A 460      59.556 168.621  43.974  1.00 40.530          O  
ATOM   6900  CB  CYS A 460      59.207 171.313  45.982  1.00 57.870          C  
ATOM   6901  SG  CYS A 460      59.800 170.138  47.201  1.00 57.870          S  
ATOM   6902  H   CYS A 460      57.946 172.146  43.726  1.00 49.510          H  
ATOM   6903  HA  CYS A 460      60.579 170.894  44.366  1.00 49.640          H  
ATOM   6904 1HB  CYS A 460      59.653 172.267  46.205  1.00 69.450          H  
ATOM   6905 2HB  CYS A 460      58.131 171.429  46.121  1.00 69.450          H  
ATOM   6906  HG  CYS A 460      58.931 169.174  46.873  1.00 69.450          H  
ATOM   6907  N   GLU A 461      57.549 169.610  44.138  1.00 41.770          N  
ATOM   6908  CA  GLU A 461      56.807 168.409  43.818  1.00 41.670          C  
ATOM   6909  C   GLU A 461      56.717 168.362  42.305  1.00 40.670          C  
ATOM   6910  O   GLU A 461      55.641 168.534  41.728  1.00 40.330          O  
ATOM   6911  CB  GLU A 461      55.416 168.460  44.467  1.00 58.380          C  
ATOM   6912  CG  GLU A 461      55.434 168.503  46.011  1.00 58.380          C  
ATOM   6913  CD  GLU A 461      54.045 168.631  46.616  1.00 58.380          C  
ATOM   6914  OE1 GLU A 461      53.140 168.885  45.873  1.00 58.380          O  
ATOM   6915  OE2 GLU A 461      53.899 168.434  47.813  1.00 58.380          O  
ATOM   6916  H   GLU A 461      57.037 170.470  44.317  1.00 50.120          H  
ATOM   6917  HA  GLU A 461      57.354 167.533  44.168  1.00 50.000          H  
ATOM   6918 1HB  GLU A 461      54.890 169.353  44.114  1.00 70.050          H  
ATOM   6919 2HB  GLU A 461      54.836 167.593  44.157  1.00 70.050          H  
ATOM   6920 1HG  GLU A 461      55.902 167.595  46.385  1.00 70.050          H  
ATOM   6921 2HG  GLU A 461      56.042 169.352  46.330  1.00 70.050          H  
ATOM   6922  N   THR A 462      57.873 168.148  41.683  1.00 40.220          N  
ATOM   6923  CA  THR A 462      58.045 168.244  40.247  1.00 39.330          C  
ATOM   6924  C   THR A 462      57.380 167.087  39.497  1.00 39.060          C  
ATOM   6925  O   THR A 462      57.772 165.924  39.668  1.00 39.340          O  
ATOM   6926  CB  THR A 462      59.556 168.357  39.924  1.00 55.420          C  
ATOM   6927  OG1 THR A 462      60.288 167.261  40.503  1.00 55.420          O  
ATOM   6928  CG2 THR A 462      60.082 169.650  40.490  1.00 55.420          C  
ATOM   6929  H   THR A 462      58.695 167.981  42.275  1.00 48.260          H  
ATOM   6930  HA  THR A 462      57.622 169.192  39.952  1.00 47.200          H  
ATOM   6931  HB  THR A 462      59.710 168.351  38.853  1.00 66.500          H  
ATOM   6932  HG1 THR A 462      61.254 167.372  40.276  1.00 66.500          H  
ATOM   6933 1HG2 THR A 462      61.125 169.735  40.265  1.00 66.500          H  
ATOM   6934 2HG2 THR A 462      59.560 170.482  40.038  1.00 66.500          H  
ATOM   6935 3HG2 THR A 462      59.950 169.680  41.557  1.00 66.500          H  
ATOM   6936  N   PRO A 463      56.327 167.368  38.682  1.00 38.530          N  
ATOM   6937  CA  PRO A 463      55.555 166.379  37.965  1.00 38.260          C  
ATOM   6938  C   PRO A 463      56.205 165.860  36.680  1.00 37.920          C  
ATOM   6939  O   PRO A 463      55.853 164.773  36.225  1.00 37.450          O  
ATOM   6940  CB  PRO A 463      54.270 167.154  37.640  1.00 57.390          C  
ATOM   6941  CG  PRO A 463      54.715 168.593  37.483  1.00 57.390          C  
ATOM   6942  CD  PRO A 463      55.848 168.773  38.483  1.00 57.390          C  
ATOM   6943  HA  PRO A 463      55.310 165.557  38.647  1.00 45.910          H  
ATOM   6944 1HB  PRO A 463      53.798 166.750  36.733  1.00 68.870          H  
ATOM   6945 2HB  PRO A 463      53.541 167.024  38.453  1.00 68.870          H  
ATOM   6946 1HG  PRO A 463      55.023 168.783  36.442  1.00 68.870          H  
ATOM   6947 2HG  PRO A 463      53.873 169.279  37.684  1.00 68.870          H  
ATOM   6948 1HD  PRO A 463      56.633 169.413  38.018  1.00 68.870          H  
ATOM   6949 2HD  PRO A 463      55.452 169.213  39.414  1.00 68.870          H  
ATOM   6950  N   LYS A 464      57.177 166.577  36.101  1.00 38.190          N  
ATOM   6951  CA  LYS A 464      57.668 166.139  34.807  1.00 37.920          C  
ATOM   6952  C   LYS A 464      58.971 165.341  34.942  1.00 37.420          C  
ATOM   6953  O   LYS A 464      60.001 165.924  35.281  1.00 37.280          O  
ATOM   6954  CB  LYS A 464      57.833 167.386  33.922  1.00 53.200          C  
ATOM   6955  CG  LYS A 464      58.206 167.165  32.472  1.00 53.200          C  
ATOM   6956  CD  LYS A 464      58.283 168.501  31.730  1.00 53.200          C  
ATOM   6957  CE  LYS A 464      58.530 168.348  30.250  1.00 53.200          C  
ATOM   6958  NZ  LYS A 464      58.629 169.675  29.559  1.00 53.200          N  
ATOM   6959  H   LYS A 464      57.561 167.459  36.462  1.00 45.830          H  
ATOM   6960  HA  LYS A 464      56.904 165.522  34.360  1.00 45.500          H  
ATOM   6961 1HB  LYS A 464      56.904 167.956  33.941  1.00 63.840          H  
ATOM   6962 2HB  LYS A 464      58.596 168.022  34.350  1.00 63.840          H  
ATOM   6963 1HG  LYS A 464      59.161 166.656  32.410  1.00 63.840          H  
ATOM   6964 2HG  LYS A 464      57.462 166.558  32.004  1.00 63.840          H  
ATOM   6965 1HD  LYS A 464      57.358 169.059  31.884  1.00 63.840          H  
ATOM   6966 2HD  LYS A 464      59.093 169.071  32.129  1.00 63.840          H  
ATOM   6967 1HE  LYS A 464      59.450 167.787  30.086  1.00 63.840          H  
ATOM   6968 2HE  LYS A 464      57.703 167.803  29.827  1.00 63.840          H  
ATOM   6969 1HZ  LYS A 464      58.772 169.540  28.567  1.00 63.840          H  
ATOM   6970 2HZ  LYS A 464      57.773 170.194  29.701  1.00 63.840          H  
ATOM   6971 3HZ  LYS A 464      59.409 170.199  29.934  1.00 63.840          H  
ATOM   6972  N   PRO A 465      59.037 164.027  34.614  1.00 37.160          N  
ATOM   6973  CA  PRO A 465      60.227 163.190  34.770  1.00 36.800          C  
ATOM   6974  C   PRO A 465      61.224 163.401  33.624  1.00 36.500          C  
ATOM   6975  O   PRO A 465      61.578 162.467  32.899  1.00 36.470          O  
ATOM   6976  CB  PRO A 465      59.625 161.781  34.738  1.00 55.200          C  
ATOM   6977  CG  PRO A 465      58.440 161.911  33.803  1.00 55.200          C  
ATOM   6978  CD  PRO A 465      57.867 163.305  34.083  1.00 55.200          C  
ATOM   6979  HA  PRO A 465      60.695 163.401  35.739  1.00 44.160          H  
ATOM   6980 1HB  PRO A 465      60.376 161.056  34.387  1.00 66.240          H  
ATOM   6981 2HB  PRO A 465      59.334 161.473  35.756  1.00 66.240          H  
ATOM   6982 1HG  PRO A 465      58.756 161.782  32.750  1.00 66.240          H  
ATOM   6983 2HG  PRO A 465      57.718 161.113  34.015  1.00 66.240          H  
ATOM   6984 1HD  PRO A 465      57.520 163.754  33.153  1.00 66.240          H  
ATOM   6985 2HD  PRO A 465      57.075 163.232  34.833  1.00 66.240          H  
ATOM   6986  N   GLY A 466      61.608 164.662  33.442  1.00 36.290          N  
ATOM   6987  CA  GLY A 466      62.513 165.100  32.393  1.00 36.070          C  
ATOM   6988  C   GLY A 466      61.880 165.118  30.995  1.00 35.310          C  
ATOM   6989  O   GLY A 466      62.570 165.432  30.024  1.00 34.990          O  
ATOM   6990  H   GLY A 466      61.279 165.346  34.123  1.00 43.550          H  
ATOM   6991 1HA  GLY A 466      62.863 166.101  32.635  1.00 43.280          H  
ATOM   6992 2HA  GLY A 466      63.397 164.480  32.394  1.00 43.280          H  
ATOM   6993  N   THR A 467      60.589 164.762  30.895  1.00 35.030          N  
ATOM   6994  CA  THR A 467      59.849 164.678  29.626  1.00 34.350          C  
ATOM   6995  C   THR A 467      58.341 164.756  29.806  1.00 33.920          C  
ATOM   6996  O   THR A 467      57.816 164.434  30.868  1.00 34.030          O  
ATOM   6997  CB  THR A 467      60.226 163.415  28.883  1.00 48.360          C  
ATOM   6998  OG1 THR A 467      59.613 163.379  27.609  1.00 48.360          O  
ATOM   6999  CG2 THR A 467      59.868 162.183  29.678  1.00 48.360          C  
ATOM   7000  H   THR A 467      60.113 164.513  31.749  1.00 42.040          H  
ATOM   7001  HA  THR A 467      60.140 165.524  29.015  1.00 41.220          H  
ATOM   7002  HB  THR A 467      61.244 163.453  28.725  1.00 58.030          H  
ATOM   7003  HG1 THR A 467      60.227 162.851  27.023  1.00 58.030          H  
ATOM   7004 1HG2 THR A 467      60.181 161.299  29.123  1.00 58.030          H  
ATOM   7005 2HG2 THR A 467      60.374 162.207  30.638  1.00 58.030          H  
ATOM   7006 3HG2 THR A 467      58.815 162.151  29.840  1.00 58.030          H  
ATOM   7007  N   CYS A 468      57.629 165.192  28.767  1.00 33.470          N  
ATOM   7008  CA  CYS A 468      56.183 165.310  28.880  1.00 33.140          C  
ATOM   7009  C   CYS A 468      55.415 164.027  28.666  1.00 32.280          C  
ATOM   7010  O   CYS A 468      55.333 163.488  27.563  1.00 31.420          O  
ATOM   7011  CB  CYS A 468      55.628 166.325  27.895  1.00 46.530          C  
ATOM   7012  SG  CYS A 468      53.834 166.477  28.017  1.00 46.530          S  
ATOM   7013  H   CYS A 468      58.101 165.407  27.900  1.00 40.160          H  
ATOM   7014  HA  CYS A 468      55.963 165.669  29.881  1.00 39.770          H  
ATOM   7015 1HB  CYS A 468      56.066 167.300  28.071  1.00 55.830          H  
ATOM   7016 2HB  CYS A 468      55.877 166.020  26.877  1.00 55.830          H  
ATOM   7017  HG  CYS A 468      53.582 165.197  27.703  1.00 55.830          H  
ATOM   7018  N   VAL A 469      54.822 163.592  29.754  1.00 32.560          N  
ATOM   7019  CA  VAL A 469      54.027 162.391  29.894  1.00 31.930          C  
ATOM   7020  C   VAL A 469      52.756 162.706  30.671  1.00 32.660          C  
ATOM   7021  O   VAL A 469      52.656 163.758  31.300  1.00 32.870          O  
ATOM   7022  CB  VAL A 469      54.837 161.284  30.590  1.00 44.950          C  
ATOM   7023  CG1 VAL A 469      56.044 160.932  29.766  1.00 44.950          C  
ATOM   7024  CG2 VAL A 469      55.296 161.775  31.942  1.00 44.950          C  
ATOM   7025  H   VAL A 469      54.973 164.163  30.570  1.00 39.070          H  
ATOM   7026  HA  VAL A 469      53.752 162.039  28.897  1.00 38.320          H  
ATOM   7027  HB  VAL A 469      54.221 160.395  30.698  1.00 53.940          H  
ATOM   7028 1HG1 VAL A 469      56.616 160.149  30.260  1.00 53.940          H  
ATOM   7029 2HG1 VAL A 469      55.725 160.586  28.784  1.00 53.940          H  
ATOM   7030 3HG1 VAL A 469      56.661 161.801  29.649  1.00 53.940          H  
ATOM   7031 1HG2 VAL A 469      55.867 160.991  32.432  1.00 53.940          H  
ATOM   7032 2HG2 VAL A 469      55.925 162.653  31.809  1.00 53.940          H  
ATOM   7033 3HG2 VAL A 469      54.460 162.029  32.544  1.00 53.940          H  
ATOM   7034  N   LYS A 470      51.835 161.753  30.718  1.00 33.100          N  
ATOM   7035  CA  LYS A 470      50.604 161.883  31.502  1.00 33.870          C  
ATOM   7036  C   LYS A 470      50.867 162.468  32.913  1.00 34.570          C  
ATOM   7037  O   LYS A 470      50.093 163.292  33.418  1.00 35.040          O  
ATOM   7038  CB  LYS A 470      49.954 160.499  31.589  1.00 47.110          C  
ATOM   7039  CG  LYS A 470      48.590 160.454  32.214  1.00 47.110          C  
ATOM   7040  CD  LYS A 470      47.975 159.056  32.134  1.00 47.110          C  
ATOM   7041  CE  LYS A 470      48.407 158.129  33.269  1.00 47.110          C  
ATOM   7042  NZ  LYS A 470      47.830 158.550  34.576  1.00 47.110          N  
ATOM   7043  H   LYS A 470      51.980 160.914  30.173  1.00 39.720          H  
ATOM   7044  HA  LYS A 470      49.933 162.563  30.977  1.00 40.640          H  
ATOM   7045 1HB  LYS A 470      49.859 160.090  30.585  1.00 56.530          H  
ATOM   7046 2HB  LYS A 470      50.610 159.836  32.147  1.00 56.530          H  
ATOM   7047 1HG  LYS A 470      48.628 160.799  33.248  1.00 56.530          H  
ATOM   7048 2HG  LYS A 470      47.941 161.110  31.656  1.00 56.530          H  
ATOM   7049 1HD  LYS A 470      46.902 159.152  32.163  1.00 56.530          H  
ATOM   7050 2HD  LYS A 470      48.236 158.581  31.188  1.00 56.530          H  
ATOM   7051 1HE  LYS A 470      48.040 157.135  33.039  1.00 56.530          H  
ATOM   7052 2HE  LYS A 470      49.489 158.099  33.346  1.00 56.530          H  
ATOM   7053 1HZ  LYS A 470      48.096 157.901  35.300  1.00 56.530          H  
ATOM   7054 2HZ  LYS A 470      48.151 159.473  34.823  1.00 56.530          H  
ATOM   7055 3HZ  LYS A 470      46.795 158.551  34.457  1.00 56.530          H  
ATOM   7056  N   ARG A 471      51.929 161.990  33.581  1.00 34.600          N  
ATOM   7057  CA  ARG A 471      52.305 162.466  34.917  1.00 35.210          C  
ATOM   7058  C   ARG A 471      52.643 163.963  34.906  1.00 35.100          C  
ATOM   7059  O   ARG A 471      52.270 164.698  35.818  1.00 35.760          O  
ATOM   7060  CB  ARG A 471      53.523 161.708  35.441  1.00 49.050          C  
ATOM   7061  CG  ARG A 471      53.932 161.992  36.905  1.00 49.050          C  
ATOM   7062  CD  ARG A 471      55.175 161.230  37.262  1.00 49.050          C  
ATOM   7063  NE  ARG A 471      55.562 161.354  38.686  1.00 49.050          N  
ATOM   7064  CZ  ARG A 471      56.308 162.351  39.246  1.00 49.050          C  
ATOM   7065  NH1 ARG A 471      56.742 163.360  38.534  1.00 49.050          N  
ATOM   7066  NH2 ARG A 471      56.591 162.300  40.540  1.00 49.050          N  
ATOM   7067  H   ARG A 471      52.499 161.285  33.132  1.00 41.520          H  
ATOM   7068  HA  ARG A 471      51.466 162.299  35.592  1.00 42.250          H  
ATOM   7069 1HB  ARG A 471      53.360 160.638  35.337  1.00 58.860          H  
ATOM   7070 2HB  ARG A 471      54.388 161.966  34.843  1.00 58.860          H  
ATOM   7071 1HG  ARG A 471      54.128 163.056  37.036  1.00 58.860          H  
ATOM   7072 2HG  ARG A 471      53.133 161.686  37.580  1.00 58.860          H  
ATOM   7073 1HD  ARG A 471      55.013 160.175  37.049  1.00 58.860          H  
ATOM   7074 2HD  ARG A 471      55.999 161.594  36.648  1.00 58.860          H  
ATOM   7075  HE  ARG A 471      55.259 160.610  39.299  1.00 58.860          H  
ATOM   7076 1HH1 ARG A 471      56.495 163.450  37.541  1.00 58.860          H  
ATOM   7077 2HH1 ARG A 471      57.281 164.127  38.982  1.00 58.860          H  
ATOM   7078 1HH2 ARG A 471      56.259 161.528  41.099  1.00 58.860          H  
ATOM   7079 2HH2 ARG A 471      57.144 163.032  40.973  1.00 58.860          H  
ATOM   7080  N   ALA A 472      53.367 164.414  33.870  1.00 34.250          N  
ATOM   7081  CA  ALA A 472      53.856 165.790  33.713  1.00 34.060          C  
ATOM   7082  C   ALA A 472      52.723 166.771  33.651  1.00 34.340          C  
ATOM   7083  O   ALA A 472      52.804 167.908  34.110  1.00 34.780          O  
ATOM   7084  CB  ALA A 472      54.689 165.928  32.460  1.00 47.760          C  
ATOM   7085  H   ALA A 472      53.554 163.776  33.103  1.00 41.100          H  
ATOM   7086  HA  ALA A 472      54.462 166.027  34.578  1.00 40.870          H  
ATOM   7087 1HB  ALA A 472      55.053 166.950  32.385  1.00 57.310          H  
ATOM   7088 2HB  ALA A 472      55.523 165.236  32.491  1.00 57.310          H  
ATOM   7089 3HB  ALA A 472      54.070 165.714  31.602  1.00 57.310          H  
ATOM   7090  N   LEU A 473      51.654 166.307  33.034  1.00 34.140          N  
ATOM   7091  CA  LEU A 473      50.460 167.091  32.827  1.00 34.300          C  
ATOM   7092  C   LEU A 473      49.487 166.952  34.003  1.00 35.260          C  
ATOM   7093  O   LEU A 473      48.414 167.560  34.014  1.00 35.400          O  
ATOM   7094  CB  LEU A 473      49.839 166.623  31.512  1.00 47.960          C  
ATOM   7095  CG  LEU A 473      50.698 166.813  30.229  1.00 47.960          C  
ATOM   7096  CD1 LEU A 473      49.964 166.169  29.074  1.00 47.960          C  
ATOM   7097  CD2 LEU A 473      50.962 168.295  29.954  1.00 47.960          C  
ATOM   7098  H   LEU A 473      51.710 165.367  32.623  1.00 40.970          H  
ATOM   7099  HA  LEU A 473      50.739 168.136  32.760  1.00 41.160          H  
ATOM   7100 1HB  LEU A 473      49.702 165.551  31.596  1.00 57.550          H  
ATOM   7101 2HB  LEU A 473      48.872 167.100  31.371  1.00 57.550          H  
ATOM   7102  HG  LEU A 473      51.650 166.296  30.350  1.00 57.550          H  
ATOM   7103 1HD1 LEU A 473      50.558 166.267  28.166  1.00 57.550          H  
ATOM   7104 2HD1 LEU A 473      49.808 165.111  29.291  1.00 57.550          H  
ATOM   7105 3HD1 LEU A 473      49.002 166.658  28.933  1.00 57.550          H  
ATOM   7106 1HD2 LEU A 473      51.556 168.392  29.047  1.00 57.550          H  
ATOM   7107 2HD2 LEU A 473      50.016 168.818  29.823  1.00 57.550          H  
ATOM   7108 3HD2 LEU A 473      51.510 168.740  30.778  1.00 57.550          H  
ATOM   7109  N   THR A 474      49.891 166.175  35.016  1.00 35.930          N  
ATOM   7110  CA  THR A 474      49.144 165.846  36.225  1.00 36.860          C  
ATOM   7111  C   THR A 474      47.743 165.331  35.913  1.00 36.740          C  
ATOM   7112  O   THR A 474      46.750 165.684  36.560  1.00 37.550          O  
ATOM   7113  CB  THR A 474      49.065 167.059  37.164  1.00 51.230          C  
ATOM   7114  OG1 THR A 474      48.164 168.027  36.632  1.00 51.230          O  
ATOM   7115  CG2 THR A 474      50.445 167.689  37.344  1.00 51.230          C  
ATOM   7116  H   THR A 474      50.815 165.749  34.966  1.00 43.120          H  
ATOM   7117  HA  THR A 474      49.685 165.052  36.742  1.00 44.230          H  
ATOM   7118  HB  THR A 474      48.706 166.733  38.124  1.00 61.480          H  
ATOM   7119  HG1 THR A 474      48.259 168.053  35.653  1.00 61.480          H  
ATOM   7120 1HG2 THR A 474      50.373 168.527  38.026  1.00 61.480          H  
ATOM   7121 2HG2 THR A 474      51.121 166.944  37.755  1.00 61.480          H  
ATOM   7122 3HG2 THR A 474      50.832 168.036  36.386  1.00 61.480          H  
ATOM   7123  N   LEU A 475      47.644 164.459  34.921  1.00 35.750          N  
ATOM   7124  CA  LEU A 475      46.347 163.944  34.529  1.00 35.540          C  
ATOM   7125  C   LEU A 475      45.919 162.774  35.407  1.00 35.370          C  
ATOM   7126  O   LEU A 475      45.921 161.610  35.000  1.00 34.530          O  
ATOM   7127  CB  LEU A 475      46.396 163.539  33.070  1.00 49.840          C  
ATOM   7128  CG  LEU A 475      46.782 164.629  32.071  1.00 49.840          C  
ATOM   7129  CD1 LEU A 475      46.867 164.012  30.687  1.00 49.840          C  
ATOM   7130  CD2 LEU A 475      45.782 165.784  32.088  1.00 49.840          C  
ATOM   7131  H   LEU A 475      48.488 164.162  34.421  1.00 42.900          H  
ATOM   7132  HA  LEU A 475      45.608 164.729  34.661  1.00 42.650          H  
ATOM   7133 1HB  LEU A 475      47.093 162.736  32.972  1.00 59.810          H  
ATOM   7134 2HB  LEU A 475      45.439 163.207  32.805  1.00 59.810          H  
ATOM   7135  HG  LEU A 475      47.740 165.001  32.333  1.00 59.810          H  
ATOM   7136 1HD1 LEU A 475      47.171 164.774  29.971  1.00 59.810          H  
ATOM   7137 2HD1 LEU A 475      47.597 163.214  30.688  1.00 59.810          H  
ATOM   7138 3HD1 LEU A 475      45.897 163.614  30.402  1.00 59.810          H  
ATOM   7139 1HD2 LEU A 475      46.098 166.538  31.369  1.00 59.810          H  
ATOM   7140 2HD2 LEU A 475      44.792 165.418  31.821  1.00 59.810          H  
ATOM   7141 3HD2 LEU A 475      45.752 166.236  33.069  1.00 59.810          H  
ATOM   7142  N   THR A 476      45.501 163.118  36.613  1.00 36.190          N  
ATOM   7143  CA  THR A 476      45.146 162.194  37.691  1.00 36.250          C  
ATOM   7144  C   THR A 476      43.850 161.430  37.489  1.00 35.430          C  
ATOM   7145  O   THR A 476      43.507 160.551  38.286  1.00 35.260          O  
ATOM   7146  CB  THR A 476      45.078 162.939  39.022  1.00 50.730          C  
ATOM   7147  OG1 THR A 476      44.152 164.019  38.915  1.00 50.730          O  
ATOM   7148  CG2 THR A 476      46.438 163.449  39.404  1.00 50.730          C  
ATOM   7149  H   THR A 476      45.529 164.123  36.814  1.00 43.430          H  
ATOM   7150  HA  THR A 476      45.945 161.456  37.766  1.00 43.500          H  
ATOM   7151  HB  THR A 476      44.720 162.268  39.772  1.00 60.870          H  
ATOM   7152  HG1 THR A 476      43.971 164.369  39.799  1.00 60.870          H  
ATOM   7153 1HG2 THR A 476      46.365 163.956  40.362  1.00 60.870          H  
ATOM   7154 2HG2 THR A 476      47.127 162.612  39.491  1.00 60.870          H  
ATOM   7155 3HG2 THR A 476      46.802 164.137  38.649  1.00 60.870          H  
ATOM   7156  N   VAL A 477      43.114 161.781  36.444  1.00 34.950          N  
ATOM   7157  CA  VAL A 477      41.878 161.094  36.106  1.00 34.150          C  
ATOM   7158  C   VAL A 477      41.966 160.455  34.722  1.00 33.050          C  
ATOM   7159  O   VAL A 477      40.941 160.110  34.137  1.00 32.320          O  
ATOM   7160  CB  VAL A 477      40.665 162.043  36.161  1.00 48.130          C  
ATOM   7161  CG1 VAL A 477      40.482 162.559  37.594  1.00 48.130          C  
ATOM   7162  CG2 VAL A 477      40.850 163.186  35.165  1.00 48.130          C  
ATOM   7163  H   VAL A 477      43.462 162.531  35.867  1.00 41.940          H  
ATOM   7164  HA  VAL A 477      41.719 160.303  36.835  1.00 40.980          H  
ATOM   7165  HB  VAL A 477      39.768 161.482  35.903  1.00 57.760          H  
ATOM   7166 1HG1 VAL A 477      39.613 163.196  37.652  1.00 57.760          H  
ATOM   7167 2HG1 VAL A 477      40.346 161.707  38.263  1.00 57.760          H  
ATOM   7168 3HG1 VAL A 477      41.364 163.123  37.901  1.00 57.760          H  
ATOM   7169 1HG2 VAL A 477      39.982 163.834  35.199  1.00 57.760          H  
ATOM   7170 2HG2 VAL A 477      41.738 163.756  35.420  1.00 57.760          H  
ATOM   7171 3HG2 VAL A 477      40.951 162.787  34.158  1.00 57.760          H  
ATOM   7172  N   VAL A 478      43.184 160.333  34.185  1.00 32.920          N  
ATOM   7173  CA  VAL A 478      43.403 159.761  32.861  1.00 31.930          C  
ATOM   7174  C   VAL A 478      44.189 158.453  32.952  1.00 31.710          C  
ATOM   7175  O   VAL A 478      45.150 158.337  33.724  1.00 31.490          O  
ATOM   7176  CB  VAL A 478      44.112 160.784  31.953  1.00 45.100          C  
ATOM   7177  CG1 VAL A 478      44.394 160.210  30.570  1.00 45.100          C  
ATOM   7178  CG2 VAL A 478      43.222 162.028  31.838  1.00 45.100          C  
ATOM   7179  H   VAL A 478      44.004 160.647  34.713  1.00 39.500          H  
ATOM   7180  HA  VAL A 478      42.438 159.539  32.421  1.00 38.320          H  
ATOM   7181  HB  VAL A 478      45.067 161.036  32.392  1.00 54.120          H  
ATOM   7182 1HG1 VAL A 478      44.901 160.962  29.968  1.00 54.120          H  
ATOM   7183 2HG1 VAL A 478      45.031 159.333  30.641  1.00 54.120          H  
ATOM   7184 3HG1 VAL A 478      43.456 159.935  30.092  1.00 54.120          H  
ATOM   7185 1HG2 VAL A 478      43.703 162.772  31.209  1.00 54.120          H  
ATOM   7186 2HG2 VAL A 478      42.268 161.746  31.396  1.00 54.120          H  
ATOM   7187 3HG2 VAL A 478      43.049 162.449  32.822  1.00 54.120          H  
ATOM   7188  N   SER A 479      43.719 157.445  32.223  1.00 31.830          N  
ATOM   7189  CA  SER A 479      44.307 156.110  32.183  1.00 31.720          C  
ATOM   7190  C   SER A 479      45.506 156.002  31.243  1.00 31.040          C  
ATOM   7191  O   SER A 479      45.767 156.888  30.426  1.00 30.640          O  
ATOM   7192  CB  SER A 479      43.275 155.125  31.708  1.00 44.450          C  
ATOM   7193  OG  SER A 479      42.974 155.398  30.382  1.00 44.450          O  
ATOM   7194  H   SER A 479      42.938 157.613  31.586  1.00 38.200          H  
ATOM   7195  HA  SER A 479      44.630 155.839  33.190  1.00 38.060          H  
ATOM   7196 1HB  SER A 479      43.659 154.109  31.805  1.00 53.340          H  
ATOM   7197 2HB  SER A 479      42.378 155.201  32.312  1.00 53.340          H  
ATOM   7198  HG  SER A 479      42.521 154.623  30.030  1.00 53.340          H  
ATOM   7199  N   GLU A 480      46.216 154.868  31.336  1.00 30.920          N  
ATOM   7200  CA  GLU A 480      47.309 154.525  30.423  1.00 30.310          C  
ATOM   7201  C   GLU A 480      46.786 153.698  29.233  1.00 29.140          C  
ATOM   7202  O   GLU A 480      47.565 153.202  28.417  1.00 28.570          O  
ATOM   7203  CB  GLU A 480      48.414 153.738  31.141  1.00 42.680          C  
ATOM   7204  CG  GLU A 480      49.143 154.506  32.236  1.00 42.680          C  
ATOM   7205  CD  GLU A 480      50.275 153.717  32.873  1.00 42.680          C  
ATOM   7206  OE1 GLU A 480      50.459 152.576  32.516  1.00 42.680          O  
ATOM   7207  OE2 GLU A 480      50.962 154.264  33.707  1.00 42.680          O  
ATOM   7208  H   GLU A 480      45.993 154.198  32.080  1.00 37.100          H  
ATOM   7209  HA  GLU A 480      47.736 155.448  30.034  1.00 36.370          H  
ATOM   7210 1HB  GLU A 480      47.982 152.847  31.597  1.00 51.210          H  
ATOM   7211 2HB  GLU A 480      49.155 153.408  30.416  1.00 51.210          H  
ATOM   7212 1HG  GLU A 480      49.541 155.429  31.818  1.00 51.210          H  
ATOM   7213 2HG  GLU A 480      48.418 154.764  33.006  1.00 51.210          H  
ATOM   7214  N   SER A 481      45.469 153.502  29.189  1.00 28.810          N  
ATOM   7215  CA  SER A 481      44.774 152.718  28.171  1.00 27.740          C  
ATOM   7216  C   SER A 481      44.667 153.450  26.841  1.00 27.410          C  
ATOM   7217  O   SER A 481      44.910 154.652  26.743  1.00 27.970          O  
ATOM   7218  CB  SER A 481      43.359 152.376  28.631  1.00 39.260          C  
ATOM   7219  OG  SER A 481      42.589 153.548  28.740  1.00 39.260          O  
ATOM   7220  H   SER A 481      44.905 153.962  29.891  1.00 34.570          H  
ATOM   7221  HA  SER A 481      45.334 151.798  28.006  1.00 33.290          H  
ATOM   7222 1HB  SER A 481      42.898 151.709  27.906  1.00 47.120          H  
ATOM   7223 2HB  SER A 481      43.383 151.857  29.585  1.00 47.120          H  
ATOM   7224  HG  SER A 481      41.659 153.339  28.492  1.00 47.120          H  
ATOM   7225  N   ALA A 482      44.270 152.713  25.794  1.00 26.500          N  
ATOM   7226  CA  ALA A 482      44.054 153.317  24.479  1.00 26.100          C  
ATOM   7227  C   ALA A 482      42.982 154.404  24.552  1.00 26.050          C  
ATOM   7228  O   ALA A 482      43.060 155.417  23.854  1.00 25.860          O  
ATOM   7229  CB  ALA A 482      43.645 152.258  23.471  1.00 36.700          C  
ATOM   7230  H   ALA A 482      44.114 151.725  25.916  1.00 31.800          H  
ATOM   7231  HA  ALA A 482      44.987 153.781  24.161  1.00 31.320          H  
ATOM   7232 1HB  ALA A 482      43.509 152.726  22.496  1.00 44.040          H  
ATOM   7233 2HB  ALA A 482      44.423 151.498  23.404  1.00 44.040          H  
ATOM   7234 3HB  ALA A 482      42.711 151.797  23.784  1.00 44.040          H  
ATOM   7235  N   GLU A 483      41.980 154.184  25.403  1.00 26.210          N  
ATOM   7236  CA  GLU A 483      40.907 155.136  25.593  1.00 26.120          C  
ATOM   7237  C   GLU A 483      40.518 155.189  27.069  1.00 26.920          C  
ATOM   7238  O   GLU A 483      40.335 154.149  27.720  1.00 27.250          O  
ATOM   7239  CB  GLU A 483      39.696 154.747  24.742  1.00 36.600          C  
ATOM   7240  CG  GLU A 483      38.552 155.755  24.756  1.00 36.600          C  
ATOM   7241  CD  GLU A 483      37.403 155.336  23.889  1.00 36.600          C  
ATOM   7242  OE1 GLU A 483      37.469 154.275  23.320  1.00 36.600          O  
ATOM   7243  OE2 GLU A 483      36.458 156.078  23.790  1.00 36.600          O  
ATOM   7244  H   GLU A 483      41.957 153.316  25.912  1.00 31.450          H  
ATOM   7245  HA  GLU A 483      41.254 156.125  25.293  1.00 31.340          H  
ATOM   7246 1HB  GLU A 483      40.012 154.615  23.707  1.00 43.920          H  
ATOM   7247 2HB  GLU A 483      39.302 153.792  25.089  1.00 43.920          H  
ATOM   7248 1HG  GLU A 483      38.194 155.897  25.768  1.00 43.920          H  
ATOM   7249 2HG  GLU A 483      38.931 156.712  24.403  1.00 43.920          H  
ATOM   7250  N   THR A 484      40.390 156.411  27.577  1.00 27.230          N  
ATOM   7251  CA  THR A 484      39.969 156.700  28.945  1.00 27.960          C  
ATOM   7252  C   THR A 484      38.461 156.807  28.996  1.00 27.620          C  
ATOM   7253  O   THR A 484      37.852 157.460  28.147  1.00 26.990          O  
ATOM   7254  CB  THR A 484      40.636 157.994  29.488  1.00 38.850          C  
ATOM   7255  OG1 THR A 484      42.048 157.801  29.583  1.00 38.850          O  
ATOM   7256  CG2 THR A 484      40.113 158.380  30.855  1.00 38.850          C  
ATOM   7257  H   THR A 484      40.579 157.190  26.962  1.00 32.680          H  
ATOM   7258  HA  THR A 484      40.270 155.871  29.586  1.00 33.550          H  
ATOM   7259  HB  THR A 484      40.437 158.809  28.796  1.00 46.620          H  
ATOM   7260  HG1 THR A 484      42.419 157.599  28.713  1.00 46.620          H  
ATOM   7261 1HG2 THR A 484      40.600 159.289  31.180  1.00 46.620          H  
ATOM   7262 2HG2 THR A 484      39.047 158.561  30.811  1.00 46.620          H  
ATOM   7263 3HG2 THR A 484      40.318 157.583  31.569  1.00 46.620          H  
ATOM   7264  N   MET A 485      37.861 156.154  29.977  1.00 28.080          N  
ATOM   7265  CA  MET A 485      36.421 156.182  30.135  1.00 27.890          C  
ATOM   7266  C   MET A 485      36.032 157.421  30.913  1.00 27.810          C  
ATOM   7267  O   MET A 485      36.804 157.897  31.744  1.00 27.710          O  
ATOM   7268  CB  MET A 485      35.947 154.927  30.848  1.00 39.120          C  
ATOM   7269  CG  MET A 485      36.267 153.607  30.116  1.00 39.120          C  
ATOM   7270  SD  MET A 485      35.428 153.432  28.524  1.00 39.120          S  
ATOM   7271  CE  MET A 485      36.755 153.821  27.365  1.00 39.120          C  
ATOM   7272  H   MET A 485      38.429 155.637  30.633  1.00 33.700          H  
ATOM   7273  HA  MET A 485      35.952 156.246  29.154  1.00 33.470          H  
ATOM   7274 1HB  MET A 485      36.401 154.881  31.837  1.00 46.950          H  
ATOM   7275 2HB  MET A 485      34.880 154.996  30.990  1.00 46.950          H  
ATOM   7276 1HG  MET A 485      37.340 153.544  29.941  1.00 46.950          H  
ATOM   7277 2HG  MET A 485      35.976 152.763  30.750  1.00 46.950          H  
ATOM   7278 1HE  MET A 485      36.383 153.745  26.342  1.00 46.950          H  
ATOM   7279 2HE  MET A 485      37.107 154.823  27.532  1.00 46.950          H  
ATOM   7280 3HE  MET A 485      37.584 153.125  27.499  1.00 46.950          H  
ATOM   7281  N   THR A 486      34.834 157.931  30.670  1.00 27.880          N  
ATOM   7282  CA  THR A 486      34.356 159.107  31.374  1.00 27.830          C  
ATOM   7283  C   THR A 486      34.406 158.878  32.875  1.00 28.320          C  
ATOM   7284  O   THR A 486      33.951 157.848  33.372  1.00 28.830          O  
ATOM   7285  CB  THR A 486      32.915 159.458  30.940  1.00 38.980          C  
ATOM   7286  OG1 THR A 486      32.882 159.660  29.517  1.00 38.980          O  
ATOM   7287  CG2 THR A 486      32.460 160.747  31.621  1.00 38.980          C  
ATOM   7288  H   THR A 486      34.239 157.516  29.967  1.00 33.460          H  
ATOM   7289  HA  THR A 486      35.009 159.946  31.135  1.00 33.400          H  
ATOM   7290  HB  THR A 486      32.240 158.643  31.206  1.00 46.780          H  
ATOM   7291  HG1 THR A 486      31.967 159.736  29.225  1.00 46.780          H  
ATOM   7292 1HG2 THR A 486      31.452 160.987  31.293  1.00 46.780          H  
ATOM   7293 2HG2 THR A 486      32.460 160.627  32.703  1.00 46.780          H  
ATOM   7294 3HG2 THR A 486      33.131 161.559  31.347  1.00 46.780          H  
ATOM   7295  N   ALA A 487      34.968 159.849  33.596  1.00 28.180          N  
ATOM   7296  CA  ALA A 487      35.086 159.757  35.043  1.00 28.610          C  
ATOM   7297  C   ALA A 487      33.718 159.624  35.679  1.00 28.770          C  
ATOM   7298  O   ALA A 487      32.762 160.274  35.245  1.00 28.580          O  
ATOM   7299  CB  ALA A 487      35.784 160.989  35.608  1.00 39.880          C  
ATOM   7300  H   ALA A 487      35.328 160.658  33.112  1.00 33.820          H  
ATOM   7301  HA  ALA A 487      35.667 158.865  35.281  1.00 34.330          H  
ATOM   7302 1HB  ALA A 487      35.876 160.894  36.691  1.00 47.860          H  
ATOM   7303 2HB  ALA A 487      36.777 161.082  35.167  1.00 47.860          H  
ATOM   7304 3HB  ALA A 487      35.195 161.878  35.375  1.00 47.860          H  
ATOM   7305  N   SER A 488      33.657 158.820  36.748  1.00 29.140          N  
ATOM   7306  CA  SER A 488      32.448 158.583  37.528  1.00 29.350          C  
ATOM   7307  C   SER A 488      32.051 159.786  38.377  1.00 29.260          C  
ATOM   7308  O   SER A 488      30.938 159.859  38.905  1.00 29.500          O  
ATOM   7309  CB  SER A 488      32.658 157.372  38.410  1.00 41.010          C  
ATOM   7310  OG  SER A 488      33.624 157.624  39.401  1.00 41.010          O  
ATOM   7311  H   SER A 488      34.488 158.321  37.029  1.00 34.970          H  
ATOM   7312  HA  SER A 488      31.644 158.362  36.837  1.00 35.220          H  
ATOM   7313 1HB  SER A 488      31.713 157.097  38.876  1.00 49.210          H  
ATOM   7314 2HB  SER A 488      32.972 156.532  37.791  1.00 49.210          H  
ATOM   7315  HG  SER A 488      33.792 156.777  39.825  1.00 49.210          H  
ATOM   7316  N   SER A 489      32.986 160.714  38.529  1.00 28.940          N  
ATOM   7317  CA  SER A 489      32.807 161.933  39.288  1.00 28.830          C  
ATOM   7318  C   SER A 489      32.539 163.128  38.385  1.00 28.550          C  
ATOM   7319  O   SER A 489      32.799 163.098  37.181  1.00 27.590          O  
ATOM   7320  CB  SER A 489      34.041 162.229  40.114  1.00 40.410          C  
ATOM   7321  OG  SER A 489      35.153 162.479  39.287  1.00 40.410          O  
ATOM   7322  H   SER A 489      33.871 160.568  38.073  1.00 34.730          H  
ATOM   7323  HA  SER A 489      31.953 161.806  39.953  1.00 34.600          H  
ATOM   7324 1HB  SER A 489      33.850 163.102  40.732  1.00 48.490          H  
ATOM   7325 2HB  SER A 489      34.254 161.397  40.778  1.00 48.490          H  
ATOM   7326  HG  SER A 489      35.740 163.072  39.800  1.00 48.490          H  
ATOM   7327  N   SER A 490      32.034 164.197  38.987  1.00 29.420          N  
ATOM   7328  CA  SER A 490      31.849 165.463  38.294  1.00 29.300          C  
ATOM   7329  C   SER A 490      33.172 166.056  37.865  1.00 29.460          C  
ATOM   7330  O   SER A 490      34.180 165.912  38.565  1.00 30.000          O  
ATOM   7331  CB  SER A 490      31.132 166.475  39.133  1.00 41.070          C  
ATOM   7332  OG  SER A 490      31.152 167.724  38.470  1.00 41.070          O  
ATOM   7333  H   SER A 490      31.797 164.134  39.966  1.00 35.300          H  
ATOM   7334  HA  SER A 490      31.252 165.278  37.399  1.00 35.160          H  
ATOM   7335 1HB  SER A 490      30.111 166.153  39.279  1.00 49.280          H  
ATOM   7336 2HB  SER A 490      31.599 166.550  40.107  1.00 49.280          H  
ATOM   7337  HG  SER A 490      30.624 168.335  39.013  1.00 49.280          H  
ATOM   7338  N   SER A 491      33.164 166.797  36.758  1.00 29.060          N  
ATOM   7339  CA  SER A 491      34.360 167.456  36.237  1.00 29.220          C  
ATOM   7340  C   SER A 491      34.958 168.448  37.238  1.00 30.390          C  
ATOM   7341  O   SER A 491      36.138 168.788  37.167  1.00 30.600          O  
ATOM   7342  CB  SER A 491      34.028 168.168  34.943  1.00 40.840          C  
ATOM   7343  OG  SER A 491      33.131 169.219  35.169  1.00 40.840          O  
ATOM   7344  H   SER A 491      32.297 166.903  36.249  1.00 34.870          H  
ATOM   7345  HA  SER A 491      35.102 166.686  36.024  1.00 35.060          H  
ATOM   7346 1HB  SER A 491      34.943 168.557  34.499  1.00 49.010          H  
ATOM   7347 2HB  SER A 491      33.596 167.461  34.238  1.00 49.010          H  
ATOM   7348  HG  SER A 491      32.998 169.643  34.316  1.00 49.010          H  
ATOM   7349  N   CYS A 492      34.165 168.862  38.222  1.00 31.160          N  
ATOM   7350  CA  CYS A 492      34.611 169.791  39.251  1.00 32.320          C  
ATOM   7351  C   CYS A 492      35.607 169.131  40.213  1.00 32.760          C  
ATOM   7352  O   CYS A 492      36.225 169.811  41.039  1.00 33.620          O  
ATOM   7353  CB  CYS A 492      33.428 170.320  40.067  1.00 44.780          C  
ATOM   7354  SG  CYS A 492      32.663 169.091  41.153  1.00 44.780          S  
ATOM   7355  H   CYS A 492      33.206 168.516  38.223  1.00 37.390          H  
ATOM   7356  HA  CYS A 492      35.104 170.634  38.763  1.00 38.780          H  
ATOM   7357 1HB  CYS A 492      33.752 171.160  40.680  1.00 53.740          H  
ATOM   7358 2HB  CYS A 492      32.663 170.689  39.385  1.00 53.740          H  
ATOM   7359  HG  CYS A 492      33.733 168.906  41.933  1.00 53.740          H  
ATOM   7360  N   THR A 493      35.740 167.800  40.134  1.00 32.190          N  
ATOM   7361  CA  THR A 493      36.636 167.054  41.005  1.00 32.530          C  
ATOM   7362  C   THR A 493      37.968 166.797  40.303  1.00 32.690          C  
ATOM   7363  O   THR A 493      38.877 166.192  40.876  1.00 33.160          O  
ATOM   7364  CB  THR A 493      36.025 165.696  41.426  1.00 45.410          C  
ATOM   7365  OG1 THR A 493      35.891 164.825  40.285  1.00 45.410          O  
ATOM   7366  CG2 THR A 493      34.639 165.906  42.037  1.00 45.410          C  
ATOM   7367  H   THR A 493      35.202 167.283  39.440  1.00 38.630          H  
ATOM   7368  HA  THR A 493      36.830 167.641  41.899  1.00 39.040          H  
ATOM   7369  HB  THR A 493      36.674 165.226  42.162  1.00 54.490          H  
ATOM   7370  HG1 THR A 493      35.363 165.270  39.587  1.00 54.490          H  
ATOM   7371 1HG2 THR A 493      34.227 164.948  42.340  1.00 54.490          H  
ATOM   7372 2HG2 THR A 493      34.721 166.558  42.906  1.00 54.490          H  
ATOM   7373 3HG2 THR A 493      33.988 166.362  41.300  1.00 54.490          H  
ATOM   7374  N   VAL A 494      38.087 167.251  39.054  1.00 32.310          N  
ATOM   7375  CA  VAL A 494      39.297 167.044  38.293  1.00 32.390          C  
ATOM   7376  C   VAL A 494      40.291 168.139  38.653  1.00 32.940          C  
ATOM   7377  O   VAL A 494      40.006 169.326  38.515  1.00 32.860          O  
ATOM   7378  CB  VAL A 494      38.956 167.026  36.785  1.00 45.310          C  
ATOM   7379  CG1 VAL A 494      40.204 166.885  35.934  1.00 45.310          C  
ATOM   7380  CG2 VAL A 494      37.992 165.864  36.521  1.00 45.310          C  
ATOM   7381  H   VAL A 494      37.322 167.773  38.620  1.00 38.770          H  
ATOM   7382  HA  VAL A 494      39.724 166.076  38.564  1.00 38.870          H  
ATOM   7383  HB  VAL A 494      38.474 167.965  36.515  1.00 54.380          H  
ATOM   7384 1HG1 VAL A 494      39.923 166.877  34.881  1.00 54.380          H  
ATOM   7385 2HG1 VAL A 494      40.854 167.705  36.101  1.00 54.380          H  
ATOM   7386 3HG1 VAL A 494      40.714 165.959  36.183  1.00 54.380          H  
ATOM   7387 1HG2 VAL A 494      37.719 165.847  35.466  1.00 54.380          H  
ATOM   7388 2HG2 VAL A 494      38.461 164.935  36.784  1.00 54.380          H  
ATOM   7389 3HG2 VAL A 494      37.096 165.987  37.125  1.00 54.380          H  
ATOM   7390  N   THR A 495      41.486 167.745  39.064  1.00 33.500          N  
ATOM   7391  CA  THR A 495      42.517 168.670  39.532  1.00 34.140          C  
ATOM   7392  C   THR A 495      43.171 169.501  38.434  1.00 33.880          C  
ATOM   7393  O   THR A 495      43.943 170.419  38.708  1.00 34.440          O  
ATOM   7394  CB  THR A 495      43.572 167.896  40.334  1.00 47.540          C  
ATOM   7395  OG1 THR A 495      44.109 166.855  39.524  1.00 47.540          O  
ATOM   7396  CG2 THR A 495      42.948 167.288  41.570  1.00 47.540          C  
ATOM   7397  H   THR A 495      41.680 166.752  39.119  1.00 40.200          H  
ATOM   7398  HA  THR A 495      42.036 169.362  40.214  1.00 40.970          H  
ATOM   7399  HB  THR A 495      44.372 168.569  40.630  1.00 57.050          H  
ATOM   7400  HG1 THR A 495      44.677 167.233  38.846  1.00 57.050          H  
ATOM   7401 1HG2 THR A 495      43.712 166.741  42.123  1.00 57.050          H  
ATOM   7402 2HG2 THR A 495      42.541 168.074  42.196  1.00 57.050          H  
ATOM   7403 3HG2 THR A 495      42.148 166.605  41.286  1.00 57.050          H  
ATOM   7404  N   THR A 496      42.852 169.170  37.197  1.00 33.040          N  
ATOM   7405  CA  THR A 496      43.311 169.877  36.016  1.00 32.690          C  
ATOM   7406  C   THR A 496      42.150 170.605  35.325  1.00 32.060          C  
ATOM   7407  O   THR A 496      42.307 171.112  34.211  1.00 31.700          O  
ATOM   7408  CB  THR A 496      44.003 168.934  35.008  1.00 45.910          C  
ATOM   7409  OG1 THR A 496      43.101 167.888  34.605  1.00 45.910          O  
ATOM   7410  CG2 THR A 496      45.230 168.321  35.635  1.00 45.910          C  
ATOM   7411  H   THR A 496      42.243 168.378  37.070  1.00 39.650          H  
ATOM   7412  HA  THR A 496      44.034 170.632  36.324  1.00 39.230          H  
ATOM   7413  HB  THR A 496      44.298 169.506  34.130  1.00 55.090          H  
ATOM   7414  HG1 THR A 496      43.395 167.528  33.760  1.00 55.090          H  
ATOM   7415 1HG2 THR A 496      45.725 167.670  34.922  1.00 55.090          H  
ATOM   7416 2HG2 THR A 496      45.916 169.112  35.932  1.00 55.090          H  
ATOM   7417 3HG2 THR A 496      44.951 167.740  36.510  1.00 55.090          H  
ATOM   7418  N   GLY A 497      40.973 170.637  35.970  1.00 31.930          N  
ATOM   7419  CA  GLY A 497      39.800 171.296  35.414  1.00 31.350          C  
ATOM   7420  C   GLY A 497      39.741 172.731  35.919  1.00 31.400          C  
ATOM   7421  O   GLY A 497      40.771 173.308  36.266  1.00 31.820          O  
ATOM   7422  H   GLY A 497      40.869 170.204  36.890  1.00 38.320          H  
ATOM   7423 1HA  GLY A 497      39.841 171.279  34.325  1.00 37.620          H  
ATOM   7424 2HA  GLY A 497      38.904 170.757  35.722  1.00 37.620          H  
ATOM   7425  N   THR A 498      38.556 173.343  35.913  1.00 31.000          N  
ATOM   7426  CA  THR A 498      38.461 174.723  36.377  1.00 30.990          C  
ATOM   7427  C   THR A 498      38.789 174.764  37.863  1.00 31.370          C  
ATOM   7428  O   THR A 498      38.174 174.049  38.653  1.00 31.810          O  
ATOM   7429  CB  THR A 498      37.044 175.299  36.142  1.00 43.390          C  
ATOM   7430  OG1 THR A 498      36.726 175.240  34.740  1.00 43.390          O  
ATOM   7431  CG2 THR A 498      36.983 176.753  36.605  1.00 43.390          C  
ATOM   7432  H   THR A 498      37.728 172.858  35.602  1.00 37.200          H  
ATOM   7433  HA  THR A 498      39.191 175.332  35.844  1.00 37.190          H  
ATOM   7434  HB  THR A 498      36.314 174.710  36.698  1.00 52.070          H  
ATOM   7435  HG1 THR A 498      35.796 175.459  34.614  1.00 52.070          H  
ATOM   7436 1HG2 THR A 498      35.983 177.144  36.428  1.00 52.070          H  
ATOM   7437 2HG2 THR A 498      37.209 176.822  37.671  1.00 52.070          H  
ATOM   7438 3HG2 THR A 498      37.706 177.342  36.045  1.00 52.070          H  
ATOM   7439  N   LEU A 499      39.730 175.620  38.256  1.00 31.220          N  
ATOM   7440  CA  LEU A 499      40.120 175.717  39.659  1.00 31.560          C  
ATOM   7441  C   LEU A 499      39.655 177.037  40.264  1.00 31.620          C  
ATOM   7442  O   LEU A 499      39.514 178.023  39.542  1.00 31.060          O  
ATOM   7443  CB  LEU A 499      41.649 175.576  39.782  1.00 44.050          C  
ATOM   7444  CG  LEU A 499      42.275 174.290  39.103  1.00 44.050          C  
ATOM   7445  CD1 LEU A 499      43.765 174.280  39.303  1.00 44.050          C  
ATOM   7446  CD2 LEU A 499      41.664 173.037  39.644  1.00 44.050          C  
ATOM   7447  H   LEU A 499      40.195 176.179  37.558  1.00 37.460          H  
ATOM   7448  HA  LEU A 499      39.640 174.920  40.220  1.00 37.870          H  
ATOM   7449 1HB  LEU A 499      42.119 176.460  39.340  1.00 52.860          H  
ATOM   7450 2HB  LEU A 499      41.902 175.557  40.846  1.00 52.860          H  
ATOM   7451  HG  LEU A 499      42.095 174.334  38.035  1.00 52.860          H  
ATOM   7452 1HD1 LEU A 499      44.186 173.399  38.805  1.00 52.860          H  
ATOM   7453 2HD1 LEU A 499      44.187 175.176  38.859  1.00 52.860          H  
ATOM   7454 3HD1 LEU A 499      43.990 174.235  40.365  1.00 52.860          H  
ATOM   7455 1HD2 LEU A 499      42.110 172.182  39.147  1.00 52.860          H  
ATOM   7456 2HD2 LEU A 499      41.857 172.998  40.686  1.00 52.860          H  
ATOM   7457 3HD2 LEU A 499      40.594 173.022  39.466  1.00 52.860          H  
ATOM   7458  N   GLY A 500      39.447 177.049  41.586  1.00 32.330          N  
ATOM   7459  CA  GLY A 500      39.135 178.260  42.343  1.00 32.540          C  
ATOM   7460  C   GLY A 500      40.440 178.723  42.971  1.00 32.950          C  
ATOM   7461  O   GLY A 500      41.406 178.979  42.264  1.00 32.390          O  
ATOM   7462  H   GLY A 500      39.507 176.186  42.145  1.00 38.800          H  
ATOM   7463 1HA  GLY A 500      38.728 179.031  41.689  1.00 39.050          H  
ATOM   7464 2HA  GLY A 500      38.401 178.035  43.117  1.00 39.050          H  
ATOM   7465  N   PHE A 501      40.471 178.909  44.282  1.00 33.960          N  
ATOM   7466  CA  PHE A 501      41.730 179.299  44.907  1.00 34.430          C  
ATOM   7467  C   PHE A 501      41.905 178.656  46.264  1.00 34.900          C  
ATOM   7468  O   PHE A 501      41.062 178.788  47.152  1.00 35.210          O  
ATOM   7469  CB  PHE A 501      41.867 180.804  45.062  1.00 48.010          C  
ATOM   7470  CG  PHE A 501      43.181 181.173  45.721  1.00 48.010          C  
ATOM   7471  CD1 PHE A 501      44.372 181.145  45.013  1.00 48.010          C  
ATOM   7472  CD2 PHE A 501      43.228 181.516  47.059  1.00 48.010          C  
ATOM   7473  CE1 PHE A 501      45.564 181.457  45.615  1.00 48.010          C  
ATOM   7474  CE2 PHE A 501      44.416 181.827  47.670  1.00 48.010          C  
ATOM   7475  CZ  PHE A 501      45.590 181.797  46.947  1.00 48.010          C  
ATOM   7476  H   PHE A 501      39.650 178.724  44.838  1.00 40.750          H  
ATOM   7477  HA  PHE A 501      42.547 178.951  44.276  1.00 41.320          H  
ATOM   7478 1HB  PHE A 501      41.824 181.274  44.082  1.00 57.620          H  
ATOM   7479 2HB  PHE A 501      41.055 181.192  45.650  1.00 57.620          H  
ATOM   7480  HD1 PHE A 501      44.358 180.885  43.960  1.00 57.620          H  
ATOM   7481  HD2 PHE A 501      42.312 181.528  47.628  1.00 57.620          H  
ATOM   7482  HE1 PHE A 501      46.496 181.437  45.032  1.00 57.620          H  
ATOM   7483  HE2 PHE A 501      44.430 182.094  48.727  1.00 57.620          H  
ATOM   7484  HZ  PHE A 501      46.539 182.043  47.426  1.00 57.620          H  
ATOM   7485  N   GLY A 502      42.981 177.897  46.403  1.00 34.940          N  
ATOM   7486  CA  GLY A 502      43.302 177.208  47.641  1.00 35.370          C  
ATOM   7487  C   GLY A 502      42.513 175.912  47.799  1.00 34.790          C  
ATOM   7488  O   GLY A 502      42.664 175.214  48.803  1.00 35.020          O  
ATOM   7489  H   GLY A 502      43.626 177.814  45.629  1.00 41.930          H  
ATOM   7490 1HA  GLY A 502      44.372 176.991  47.660  1.00 42.440          H  
ATOM   7491 2HA  GLY A 502      43.096 177.868  48.482  1.00 42.440          H  
ATOM   7492  N   ASP A 503      41.656 175.595  46.822  1.00 34.040          N  
ATOM   7493  CA  ASP A 503      40.827 174.409  46.857  1.00 33.470          C  
ATOM   7494  C   ASP A 503      41.673 173.225  46.442  1.00 32.720          C  
ATOM   7495  O   ASP A 503      41.902 172.278  47.196  1.00 32.650          O  
ATOM   7496  CB  ASP A 503      39.587 174.631  45.973  1.00 47.090          C  
ATOM   7497  CG  ASP A 503      39.944 175.129  44.547  1.00 47.090          C  
ATOM   7498  OD1 ASP A 503      41.083 175.506  44.364  1.00 47.090          O  
ATOM   7499  OD2 ASP A 503      39.117 175.140  43.666  1.00 47.090          O  
ATOM   7500  H   ASP A 503      41.578 176.192  45.994  1.00 40.850          H  
ATOM   7501  HA  ASP A 503      40.491 174.247  47.884  1.00 40.160          H  
ATOM   7502 1HB  ASP A 503      39.035 173.693  45.889  1.00 56.500          H  
ATOM   7503 2HB  ASP A 503      38.930 175.360  46.444  1.00 56.500          H  
ATOM   7504  N   LYS A 504      42.232 173.311  45.253  1.00 32.190          N  
ATOM   7505  CA  LYS A 504      43.131 172.292  44.791  1.00 31.530          C  
ATOM   7506  C   LYS A 504      44.490 172.733  45.252  1.00 31.960          C  
ATOM   7507  O   LYS A 504      45.337 173.117  44.450  1.00 31.340          O  
ATOM   7508  CB  LYS A 504      43.073 172.123  43.284  1.00 44.410          C  
ATOM   7509  CG  LYS A 504      42.020 171.132  42.784  1.00 44.410          C  
ATOM   7510  CD  LYS A 504      40.585 171.653  42.962  1.00 44.410          C  
ATOM   7511  CE  LYS A 504      39.564 170.781  42.211  1.00 44.410          C  
ATOM   7512  NZ  LYS A 504      38.166 171.287  42.407  1.00 44.410          N  
ATOM   7513  H   LYS A 504      42.038 174.132  44.692  1.00 38.630          H  
ATOM   7514  HA  LYS A 504      42.893 171.342  45.273  1.00 37.840          H  
ATOM   7515 1HB  LYS A 504      42.874 173.093  42.828  1.00 53.290          H  
ATOM   7516 2HB  LYS A 504      44.036 171.782  42.915  1.00 53.290          H  
ATOM   7517 1HG  LYS A 504      42.207 170.941  41.742  1.00 53.290          H  
ATOM   7518 2HG  LYS A 504      42.123 170.199  43.328  1.00 53.290          H  
ATOM   7519 1HD  LYS A 504      40.326 171.637  44.021  1.00 53.290          H  
ATOM   7520 2HD  LYS A 504      40.506 172.683  42.609  1.00 53.290          H  
ATOM   7521 1HE  LYS A 504      39.797 170.793  41.143  1.00 53.290          H  
ATOM   7522 2HE  LYS A 504      39.623 169.754  42.571  1.00 53.290          H  
ATOM   7523 1HZ  LYS A 504      37.496 170.694  41.887  1.00 53.290          H  
ATOM   7524 2HZ  LYS A 504      37.927 171.271  43.384  1.00 53.290          H  
ATOM   7525 3HZ  LYS A 504      38.091 172.234  42.063  1.00 53.290          H  
ATOM   7526  N   PHE A 505      44.707 172.677  46.554  1.00 33.060          N  
ATOM   7527  CA  PHE A 505      45.928 173.177  47.191  1.00 33.710          C  
ATOM   7528  C   PHE A 505      47.160 172.459  46.643  1.00 33.350          C  
ATOM   7529  O   PHE A 505      48.264 172.965  46.670  1.00 33.390          O  
ATOM   7530  CB  PHE A 505      45.854 173.072  48.718  1.00 46.930          C  
ATOM   7531  CG  PHE A 505      46.129 171.712  49.284  1.00 46.930          C  
ATOM   7532  CD1 PHE A 505      47.411 171.393  49.694  1.00 46.930          C  
ATOM   7533  CD2 PHE A 505      45.141 170.757  49.404  1.00 46.930          C  
ATOM   7534  CE1 PHE A 505      47.711 170.162  50.208  1.00 46.930          C  
ATOM   7535  CE2 PHE A 505      45.434 169.511  49.927  1.00 46.930          C  
ATOM   7536  CZ  PHE A 505      46.723 169.215  50.327  1.00 46.930          C  
ATOM   7537  H   PHE A 505      43.918 172.334  47.117  1.00 39.670          H  
ATOM   7538  HA  PHE A 505      46.029 174.243  46.950  1.00 40.450          H  
ATOM   7539 1HB  PHE A 505      46.568 173.770  49.160  1.00 56.320          H  
ATOM   7540 2HB  PHE A 505      44.860 173.386  49.050  1.00 56.320          H  
ATOM   7541  HD1 PHE A 505      48.183 172.147  49.610  1.00 56.320          H  
ATOM   7542  HD2 PHE A 505      44.120 170.996  49.086  1.00 56.320          H  
ATOM   7543  HE1 PHE A 505      48.731 169.938  50.525  1.00 56.320          H  
ATOM   7544  HE2 PHE A 505      44.648 168.764  50.024  1.00 56.320          H  
ATOM   7545  HZ  PHE A 505      46.955 168.234  50.739  1.00 56.320          H  
ATOM   7546  N   LYS A 506      46.952 171.287  46.067  1.00 33.020          N  
ATOM   7547  CA  LYS A 506      48.011 170.456  45.525  1.00 32.680          C  
ATOM   7548  C   LYS A 506      48.430 170.909  44.116  1.00 31.580          C  
ATOM   7549  O   LYS A 506      49.281 170.270  43.488  1.00 30.770          O  
ATOM   7550  CB  LYS A 506      47.554 168.999  45.461  1.00 45.890          C  
ATOM   7551  CG  LYS A 506      47.173 168.411  46.806  1.00 45.890          C  
ATOM   7552  CD  LYS A 506      47.000 166.877  46.777  1.00 45.890          C  
ATOM   7553  CE  LYS A 506      45.821 166.349  45.916  1.00 45.890          C  
ATOM   7554  NZ  LYS A 506      44.478 166.694  46.475  1.00 45.890          N  
ATOM   7555  H   LYS A 506      46.002 170.956  46.046  1.00 39.620          H  
ATOM   7556  HA  LYS A 506      48.877 170.529  46.182  1.00 39.220          H  
ATOM   7557 1HB  LYS A 506      46.706 168.931  44.785  1.00 55.070          H  
ATOM   7558 2HB  LYS A 506      48.360 168.387  45.049  1.00 55.070          H  
ATOM   7559 1HG  LYS A 506      47.955 168.668  47.509  1.00 55.070          H  
ATOM   7560 2HG  LYS A 506      46.257 168.872  47.149  1.00 55.070          H  
ATOM   7561 1HD  LYS A 506      47.914 166.447  46.407  1.00 55.070          H  
ATOM   7562 2HD  LYS A 506      46.854 166.525  47.796  1.00 55.070          H  
ATOM   7563 1HE  LYS A 506      45.898 166.746  44.909  1.00 55.070          H  
ATOM   7564 2HE  LYS A 506      45.907 165.260  45.867  1.00 55.070          H  
ATOM   7565 1HZ  LYS A 506      43.761 166.301  45.878  1.00 55.070          H  
ATOM   7566 2HZ  LYS A 506      44.385 166.308  47.406  1.00 55.070          H  
ATOM   7567 3HZ  LYS A 506      44.369 167.691  46.511  1.00 55.070          H  
ATOM   7568  N   ARG A 507      47.810 171.975  43.602  1.00 31.570          N  
ATOM   7569  CA  ARG A 507      48.099 172.497  42.280  1.00 30.600          C  
ATOM   7570  C   ARG A 507      48.385 174.004  42.316  1.00 31.030          C  
ATOM   7571  O   ARG A 507      47.869 174.702  43.180  1.00 32.020          O  
ATOM   7572  CB  ARG A 507      46.918 172.227  41.353  1.00 43.230          C  
ATOM   7573  CG  ARG A 507      46.628 170.767  41.129  1.00 43.230          C  
ATOM   7574  CD  ARG A 507      47.680 170.111  40.306  1.00 43.230          C  
ATOM   7575  NE  ARG A 507      47.365 168.756  40.073  1.00 43.230          N  
ATOM   7576  CZ  ARG A 507      47.700 167.727  40.873  1.00 43.230          C  
ATOM   7577  NH1 ARG A 507      48.388 167.886  42.001  1.00 43.230          N  
ATOM   7578  NH2 ARG A 507      47.327 166.533  40.514  1.00 43.230          N  
ATOM   7579  H   ARG A 507      47.085 172.449  44.151  1.00 37.880          H  
ATOM   7580  HA  ARG A 507      48.966 171.967  41.931  1.00 36.720          H  
ATOM   7581 1HB  ARG A 507      46.018 172.671  41.789  1.00 51.870          H  
ATOM   7582 2HB  ARG A 507      47.059 172.686  40.385  1.00 51.870          H  
ATOM   7583 1HG  ARG A 507      46.548 170.247  42.078  1.00 51.870          H  
ATOM   7584 2HG  ARG A 507      45.681 170.682  40.599  1.00 51.870          H  
ATOM   7585 1HD  ARG A 507      47.730 170.612  39.341  1.00 51.870          H  
ATOM   7586 2HD  ARG A 507      48.650 170.152  40.777  1.00 51.870          H  
ATOM   7587  HE  ARG A 507      46.846 168.535  39.237  1.00 51.870          H  
ATOM   7588 1HH1 ARG A 507      48.701 168.816  42.328  1.00 51.870          H  
ATOM   7589 2HH1 ARG A 507      48.616 167.082  42.566  1.00 51.870          H  
ATOM   7590 1HH2 ARG A 507      46.795 166.436  39.649  1.00 51.870          H  
ATOM   7591 2HH2 ARG A 507      47.569 165.742  41.095  1.00 51.870          H  
ATOM   7592  N   PRO A 508      49.140 174.557  41.342  1.00 30.300          N  
ATOM   7593  CA  PRO A 508      49.452 175.969  41.168  1.00 30.620          C  
ATOM   7594  C   PRO A 508      48.263 176.918  41.071  1.00 31.070          C  
ATOM   7595  O   PRO A 508      48.440 178.127  41.177  1.00 31.670          O  
ATOM   7596  CB  PRO A 508      50.205 175.989  39.841  1.00 45.930          C  
ATOM   7597  CG  PRO A 508      50.797 174.637  39.699  1.00 45.930          C  
ATOM   7598  CD  PRO A 508      49.803 173.694  40.312  1.00 45.930          C  
ATOM   7599  HA  PRO A 508      50.120 176.277  41.992  1.00 36.740          H  
ATOM   7600 1HB  PRO A 508      49.496 176.229  39.016  1.00 55.120          H  
ATOM   7601 2HB  PRO A 508      50.947 176.790  39.835  1.00 55.120          H  
ATOM   7602 1HG  PRO A 508      50.989 174.438  38.635  1.00 55.120          H  
ATOM   7603 2HG  PRO A 508      51.765 174.616  40.205  1.00 55.120          H  
ATOM   7604 1HD  PRO A 508      49.103 173.333  39.548  1.00 55.120          H  
ATOM   7605 2HD  PRO A 508      50.394 172.896  40.761  1.00 55.120          H  
ATOM   7606  N   ILE A 509      47.073 176.392  40.741  1.00 30.800          N  
ATOM   7607  CA  ILE A 509      45.823 177.150  40.562  1.00 31.180          C  
ATOM   7608  C   ILE A 509      45.828 177.932  39.245  1.00 31.630          C  
ATOM   7609  O   ILE A 509      44.922 177.796  38.424  1.00 31.610          O  
ATOM   7610  CB  ILE A 509      45.512 178.094  41.747  1.00 43.500          C  
ATOM   7611  CG1 ILE A 509      45.396 177.281  43.119  1.00 43.500          C  
ATOM   7612  CG2 ILE A 509      44.223 178.839  41.434  1.00 43.500          C  
ATOM   7613  CD1 ILE A 509      44.295 176.203  43.216  1.00 43.500          C  
ATOM   7614  H   ILE A 509      47.008 175.393  40.645  1.00 36.960          H  
ATOM   7615  HA  ILE A 509      45.008 176.447  40.514  1.00 37.420          H  
ATOM   7616  HB  ILE A 509      46.295 178.830  41.878  1.00 52.200          H  
ATOM   7617 1HG1 ILE A 509      46.341 176.777  43.295  1.00 52.200          H  
ATOM   7618 2HG1 ILE A 509      45.235 178.002  43.917  1.00 52.200          H  
ATOM   7619 1HG2 ILE A 509      43.973 179.509  42.240  1.00 52.200          H  
ATOM   7620 2HG2 ILE A 509      44.327 179.418  40.526  1.00 52.200          H  
ATOM   7621 3HG2 ILE A 509      43.421 178.122  41.296  1.00 52.200          H  
ATOM   7622 1HD1 ILE A 509      44.339 175.733  44.202  1.00 52.200          H  
ATOM   7623 2HD1 ILE A 509      43.304 176.646  43.081  1.00 52.200          H  
ATOM   7624 3HD1 ILE A 509      44.451 175.436  42.468  1.00 52.200          H  
ATOM   7625  N   GLY A 510      46.836 178.770  39.078  1.00 32.070          N  
ATOM   7626  CA  GLY A 510      47.057 179.578  37.898  1.00 32.530          C  
ATOM   7627  C   GLY A 510      48.013 178.832  36.970  1.00 32.280          C  
ATOM   7628  O   GLY A 510      47.880 177.624  36.758  1.00 32.420          O  
ATOM   7629  H   GLY A 510      47.508 178.817  39.838  1.00 38.480          H  
ATOM   7630 1HA  GLY A 510      46.110 179.766  37.391  1.00 39.040          H  
ATOM   7631 2HA  GLY A 510      47.478 180.540  38.182  1.00 39.040          H  
ATOM   7632  N   SER A 511      48.957 179.560  36.384  1.00 31.920          N  
ATOM   7633  CA  SER A 511      49.883 178.987  35.415  1.00 31.660          C  
ATOM   7634  C   SER A 511      50.895 178.018  36.030  1.00 31.230          C  
ATOM   7635  O   SER A 511      51.146 178.018  37.245  1.00 31.150          O  
ATOM   7636  CB  SER A 511      50.609 180.114  34.703  1.00 44.430          C  
ATOM   7637  OG  SER A 511      51.458 180.843  35.581  1.00 44.430          O  
ATOM   7638  H   SER A 511      49.031 180.539  36.600  1.00 38.300          H  
ATOM   7639  HA  SER A 511      49.302 178.433  34.679  1.00 37.990          H  
ATOM   7640 1HB  SER A 511      51.199 179.702  33.886  1.00 53.310          H  
ATOM   7641 2HB  SER A 511      49.876 180.787  34.262  1.00 53.310          H  
ATOM   7642  HG  SER A 511      51.892 181.503  35.013  1.00 53.310          H  
ATOM   7643  N   TRP A 512      51.511 177.219  35.164  1.00 31.000          N  
ATOM   7644  CA  TRP A 512      52.516 176.219  35.530  1.00 30.600          C  
ATOM   7645  C   TRP A 512      53.912 176.818  35.759  1.00 30.770          C  
ATOM   7646  O   TRP A 512      54.117 178.028  35.629  1.00 30.500          O  
ATOM   7647  CB  TRP A 512      52.556 175.114  34.481  1.00 43.000          C  
ATOM   7648  CG  TRP A 512      51.286 174.301  34.474  1.00 43.000          C  
ATOM   7649  CD1 TRP A 512      50.245 174.433  33.606  1.00 43.000          C  
ATOM   7650  CD2 TRP A 512      50.905 173.236  35.394  1.00 43.000          C  
ATOM   7651  NE1 TRP A 512      49.255 173.533  33.912  1.00 43.000          N  
ATOM   7652  CE2 TRP A 512      49.639 172.797  35.002  1.00 43.000          C  
ATOM   7653  CE3 TRP A 512      51.526 172.632  36.502  1.00 43.000          C  
ATOM   7654  CZ2 TRP A 512      48.973 171.781  35.672  1.00 43.000          C  
ATOM   7655  CZ3 TRP A 512      50.851 171.615  37.167  1.00 43.000          C  
ATOM   7656  CH2 TRP A 512      49.608 171.207  36.761  1.00 43.000          C  
ATOM   7657  H   TRP A 512      51.251 177.297  34.192  1.00 37.200          H  
ATOM   7658  HA  TRP A 512      52.202 175.756  36.468  1.00 36.720          H  
ATOM   7659 1HB  TRP A 512      52.696 175.549  33.495  1.00 51.600          H  
ATOM   7660 2HB  TRP A 512      53.395 174.446  34.670  1.00 51.600          H  
ATOM   7661  HD1 TRP A 512      50.199 175.146  32.786  1.00 51.600          H  
ATOM   7662  HE1 TRP A 512      48.382 173.431  33.418  1.00 51.600          H  
ATOM   7663  HE3 TRP A 512      52.519 172.951  36.832  1.00 51.600          H  
ATOM   7664  HZ2 TRP A 512      47.985 171.435  35.366  1.00 51.600          H  
ATOM   7665  HZ3 TRP A 512      51.332 171.146  38.017  1.00 51.600          H  
ATOM   7666  HH2 TRP A 512      49.103 170.407  37.299  1.00 51.600          H  
ATOM   7667  N   GLU A 513      54.840 175.967  36.176  1.00 31.300          N  
ATOM   7668  CA  GLU A 513      56.218 176.338  36.468  1.00 31.560          C  
ATOM   7669  C   GLU A 513      57.143 176.284  35.230  1.00 30.800          C  
ATOM   7670  O   GLU A 513      56.712 176.017  34.106  1.00 29.950          O  
ATOM   7671  CB  GLU A 513      56.727 175.531  37.660  1.00 44.080          C  
ATOM   7672  CG  GLU A 513      57.155 174.120  37.401  1.00 44.080          C  
ATOM   7673  CD  GLU A 513      56.023 173.112  37.195  1.00 44.080          C  
ATOM   7674  OE1 GLU A 513      54.935 173.509  36.884  1.00 44.080          O  
ATOM   7675  OE2 GLU A 513      56.249 171.951  37.388  1.00 44.080          O  
ATOM   7676  H   GLU A 513      54.597 174.982  36.292  1.00 37.560          H  
ATOM   7677  HA  GLU A 513      56.206 177.378  36.794  1.00 37.870          H  
ATOM   7678 1HB  GLU A 513      57.560 176.045  38.109  1.00 52.900          H  
ATOM   7679 2HB  GLU A 513      55.951 175.526  38.396  1.00 52.900          H  
ATOM   7680 1HG  GLU A 513      57.812 174.136  36.562  1.00 52.900          H  
ATOM   7681 2HG  GLU A 513      57.744 173.795  38.260  1.00 52.900          H  
ATOM   7682  N   CYS A 514      58.397 176.622  35.456  1.00 31.100          N  
ATOM   7683  CA  CYS A 514      59.454 176.849  34.473  1.00 30.480          C  
ATOM   7684  C   CYS A 514      59.712 175.606  33.633  1.00 29.340          C  
ATOM   7685  O   CYS A 514      59.752 174.489  34.152  1.00 29.090          O  
ATOM   7686  CB  CYS A 514      60.789 177.068  35.148  1.00 42.920          C  
ATOM   7687  SG  CYS A 514      60.721 177.879  36.641  1.00 42.920          S  
ATOM   7688  H   CYS A 514      58.633 176.769  36.430  1.00 37.320          H  
ATOM   7689  HA  CYS A 514      59.180 177.688  33.834  1.00 36.580          H  
ATOM   7690 1HB  CYS A 514      61.283 176.151  35.295  1.00 51.500          H  
ATOM   7691 2HB  CYS A 514      61.418 177.669  34.494  1.00 51.500          H  
ATOM   7692  N   SER A 515      60.132 175.818  32.397  1.00 28.660          N  
ATOM   7693  CA  SER A 515      60.569 174.729  31.522  1.00 27.550          C  
ATOM   7694  C   SER A 515      61.795 173.960  32.069  1.00 27.600          C  
ATOM   7695  O   SER A 515      62.087 172.850  31.632  1.00 26.870          O  
ATOM   7696  CB  SER A 515      60.879 175.293  30.153  1.00 39.010          C  
ATOM   7697  OG  SER A 515      61.952 176.188  30.218  1.00 39.010          O  
ATOM   7698  H   SER A 515      60.114 176.752  32.016  1.00 34.390          H  
ATOM   7699  HA  SER A 515      59.740 174.026  31.424  1.00 33.060          H  
ATOM   7700 1HB  SER A 515      61.128 174.475  29.472  1.00 46.820          H  
ATOM   7701 2HB  SER A 515      59.998 175.795  29.754  1.00 46.820          H  
ATOM   7702  HG  SER A 515      62.124 176.463  29.314  1.00 46.820          H  
ATOM   7703  N   VAL A 516      62.496 174.567  33.032  1.00 28.520          N  
ATOM   7704  CA  VAL A 516      63.679 173.974  33.651  1.00 28.740          C  
ATOM   7705  C   VAL A 516      63.510 173.656  35.139  1.00 29.370          C  
ATOM   7706  O   VAL A 516      64.446 173.158  35.761  1.00 29.280          O  
ATOM   7707  CB  VAL A 516      64.874 174.949  33.560  1.00 40.150          C  
ATOM   7708  CG1 VAL A 516      65.174 175.256  32.098  1.00 40.150          C  
ATOM   7709  CG2 VAL A 516      64.583 176.231  34.402  1.00 40.150          C  
ATOM   7710  H   VAL A 516      62.183 175.478  33.305  1.00 34.220          H  
ATOM   7711  HA  VAL A 516      63.918 173.054  33.121  1.00 34.490          H  
ATOM   7712  HB  VAL A 516      65.762 174.457  33.964  1.00 48.180          H  
ATOM   7713 1HG1 VAL A 516      66.033 175.918  32.032  1.00 48.180          H  
ATOM   7714 2HG1 VAL A 516      65.386 174.329  31.570  1.00 48.180          H  
ATOM   7715 3HG1 VAL A 516      64.312 175.739  31.640  1.00 48.180          H  
ATOM   7716 1HG2 VAL A 516      65.437 176.895  34.341  1.00 48.180          H  
ATOM   7717 2HG2 VAL A 516      63.707 176.732  34.019  1.00 48.180          H  
ATOM   7718 3HG2 VAL A 516      64.415 175.977  35.447  1.00 48.180          H  
ATOM   7719  N   CYS A 517      62.379 174.026  35.747  1.00 30.060          N  
ATOM   7720  CA  CYS A 517      62.243 173.794  37.182  1.00 30.760          C  
ATOM   7721  C   CYS A 517      61.170 172.731  37.412  1.00 30.210          C  
ATOM   7722  O   CYS A 517      61.218 171.996  38.399  1.00 30.590          O  
ATOM   7723  CB  CYS A 517      62.044 175.118  38.001  1.00 42.780          C  
ATOM   7724  SG  CYS A 517      60.447 176.060  37.880  1.00 42.780          S  
ATOM   7725  H   CYS A 517      61.601 174.377  35.197  1.00 36.070          H  
ATOM   7726  HA  CYS A 517      63.181 173.390  37.548  1.00 36.910          H  
ATOM   7727 1HB  CYS A 517      62.202 174.892  39.061  1.00 51.340          H  
ATOM   7728 2HB  CYS A 517      62.843 175.802  37.719  1.00 51.340          H  
ATOM   7729  N   CYS A 518      60.351 172.490  36.374  1.00 29.290          N  
ATOM   7730  CA  CYS A 518      59.285 171.475  36.341  1.00 28.640          C  
ATOM   7731  C   CYS A 518      59.829 170.050  36.353  1.00 28.470          C  
ATOM   7732  O   CYS A 518      59.086 169.082  36.560  1.00 28.410          O  
ATOM   7733  CB  CYS A 518      58.423 171.674  35.084  1.00 40.360          C  
ATOM   7734  SG  CYS A 518      59.307 171.527  33.558  1.00 40.360          S  
ATOM   7735  H   CYS A 518      60.367 173.140  35.591  1.00 35.150          H  
ATOM   7736  HA  CYS A 518      58.661 171.609  37.225  1.00 34.370          H  
ATOM   7737 1HB  CYS A 518      57.630 170.930  35.083  1.00 48.430          H  
ATOM   7738 2HB  CYS A 518      57.956 172.635  35.072  1.00 48.430          H  
ATOM   7739  HG  CYS A 518      59.738 172.817  33.569  1.00 48.430          H  
ATOM   7740  N   VAL A 519      61.129 169.962  36.080  1.00 28.450          N  
ATOM   7741  CA  VAL A 519      61.931 168.751  36.005  1.00 28.390          C  
ATOM   7742  C   VAL A 519      63.052 168.703  37.042  1.00 28.390          C  
ATOM   7743  O   VAL A 519      63.943 167.858  36.939  1.00 27.970          O  
ATOM   7744  CB  VAL A 519      62.586 168.642  34.609  1.00 39.770          C  
ATOM   7745  CG1 VAL A 519      61.550 168.475  33.554  1.00 39.770          C  
ATOM   7746  CG2 VAL A 519      63.379 169.938  34.319  1.00 39.770          C  
ATOM   7747  H   VAL A 519      61.588 170.848  35.930  1.00 34.140          H  
ATOM   7748  HA  VAL A 519      61.273 167.895  36.163  1.00 34.070          H  
ATOM   7749  HB  VAL A 519      63.250 167.780  34.588  1.00 47.720          H  
ATOM   7750 1HG1 VAL A 519      62.023 168.409  32.576  1.00 47.720          H  
ATOM   7751 2HG1 VAL A 519      60.985 167.582  33.744  1.00 47.720          H  
ATOM   7752 3HG1 VAL A 519      60.909 169.305  33.575  1.00 47.720          H  
ATOM   7753 1HG2 VAL A 519      63.845 169.864  33.339  1.00 47.720          H  
ATOM   7754 2HG2 VAL A 519      62.708 170.794  34.324  1.00 47.720          H  
ATOM   7755 3HG2 VAL A 519      64.155 170.083  35.071  1.00 47.720          H  
ATOM   7756  N   SER A 520      63.052 169.629  37.995  1.00 28.860          N  
ATOM   7757  CA  SER A 520      64.101 169.673  39.002  1.00 28.930          C  
ATOM   7758  C   SER A 520      63.928 168.639  40.112  1.00 29.330          C  
ATOM   7759  O   SER A 520      62.890 167.975  40.236  1.00 29.550          O  
ATOM   7760  CB  SER A 520      64.182 171.058  39.609  1.00 40.470          C  
ATOM   7761  OG  SER A 520      63.050 171.351  40.373  1.00 40.470          O  
ATOM   7762  H   SER A 520      62.318 170.335  38.025  1.00 34.630          H  
ATOM   7763  HA  SER A 520      65.050 169.472  38.504  1.00 34.720          H  
ATOM   7764 1HB  SER A 520      65.065 171.122  40.239  1.00 48.570          H  
ATOM   7765 2HB  SER A 520      64.292 171.793  38.820  1.00 48.570          H  
ATOM   7766  HG  SER A 520      62.333 171.580  39.744  1.00 48.570          H  
ATOM   7767  N   ASN A 521      64.980 168.475  40.914  1.00 29.450          N  
ATOM   7768  CA  ASN A 521      64.915 167.600  42.075  1.00 29.890          C  
ATOM   7769  C   ASN A 521      64.670 168.429  43.325  1.00 29.870          C  
ATOM   7770  O   ASN A 521      65.109 169.577  43.410  1.00 29.640          O  
ATOM   7771  CB  ASN A 521      66.186 166.788  42.216  1.00 41.670          C  
ATOM   7772  CG  ASN A 521      66.363 165.794  41.113  1.00 41.670          C  
ATOM   7773  OD1 ASN A 521      65.417 165.103  40.719  1.00 41.670          O  
ATOM   7774  ND2 ASN A 521      67.564 165.702  40.602  1.00 41.670          N  
ATOM   7775  H   ASN A 521      65.818 169.011  40.742  1.00 35.340          H  
ATOM   7776  HA  ASN A 521      64.068 166.922  41.963  1.00 35.870          H  
ATOM   7777 1HB  ASN A 521      67.045 167.459  42.228  1.00 50.000          H  
ATOM   7778 2HB  ASN A 521      66.173 166.261  43.172  1.00 50.000          H  
ATOM   7779 1HD2 ASN A 521      67.744 165.052  39.861  1.00 50.000          H  
ATOM   7780 2HD2 ASN A 521      68.305 166.276  40.949  1.00 50.000          H  
ATOM   7781  N   ASN A 522      64.021 167.840  44.318  1.00 30.130          N  
ATOM   7782  CA  ASN A 522      63.824 168.515  45.589  1.00 30.200          C  
ATOM   7783  C   ASN A 522      64.965 168.207  46.545  1.00 30.250          C  
ATOM   7784  O   ASN A 522      65.892 167.466  46.206  1.00 29.810          O  
ATOM   7785  CB  ASN A 522      62.505 168.106  46.203  1.00 42.250          C  
ATOM   7786  CG  ASN A 522      62.444 166.643  46.541  1.00 42.250          C  
ATOM   7787  OD1 ASN A 522      63.252 165.851  46.031  1.00 42.250          O  
ATOM   7788  ND2 ASN A 522      61.530 166.286  47.412  1.00 42.250          N  
ATOM   7789  H   ASN A 522      63.670 166.895  44.210  1.00 36.160          H  
ATOM   7790  HA  ASN A 522      63.816 169.593  45.422  1.00 36.240          H  
ATOM   7791 1HB  ASN A 522      62.346 168.662  47.111  1.00 50.700          H  
ATOM   7792 2HB  ASN A 522      61.694 168.345  45.516  1.00 50.700          H  
ATOM   7793 1HD2 ASN A 522      61.465 165.309  47.737  1.00 50.700          H  
ATOM   7794 2HD2 ASN A 522      60.930 166.976  47.805  1.00 50.700          H  
ATOM   7795  N   ALA A 523      64.909 168.777  47.746  1.00 30.810          N  
ATOM   7796  CA  ALA A 523      65.901 168.435  48.742  1.00 30.890          C  
ATOM   7797  C   ALA A 523      65.707 166.964  49.055  1.00 30.190          C  
ATOM   7798  O   ALA A 523      64.577 166.488  49.066  1.00 29.400          O  
ATOM   7799  CB  ALA A 523      65.760 169.297  49.970  1.00 43.210          C  
ATOM   7800  H   ALA A 523      64.157 169.424  47.987  1.00 36.970          H  
ATOM   7801  HA  ALA A 523      66.894 168.568  48.314  1.00 37.070          H  
ATOM   7802 1HB  ALA A 523      66.512 169.011  50.702  1.00 51.860          H  
ATOM   7803 2HB  ALA A 523      65.897 170.341  49.695  1.00 51.860          H  
ATOM   7804 3HB  ALA A 523      64.768 169.159  50.378  1.00 51.860          H  
ATOM   7805  N   GLU A 524      66.772 166.238  49.356  1.00 30.500          N  
ATOM   7806  CA  GLU A 524      66.588 164.821  49.626  1.00 29.930          C  
ATOM   7807  C   GLU A 524      65.515 164.548  50.676  1.00 29.640          C  
ATOM   7808  O   GLU A 524      65.599 165.010  51.824  1.00 29.570          O  
ATOM   7809  CB  GLU A 524      67.917 164.201  50.068  1.00 42.130          C  
ATOM   7810  CG  GLU A 524      67.865 162.695  50.321  1.00 42.130          C  
ATOM   7811  CD  GLU A 524      69.197 162.129  50.706  1.00 42.130          C  
ATOM   7812  OE1 GLU A 524      70.156 162.867  50.739  1.00 42.130          O  
ATOM   7813  OE2 GLU A 524      69.273 160.958  50.987  1.00 42.130          O  
ATOM   7814  H   GLU A 524      67.694 166.651  49.348  1.00 36.600          H  
ATOM   7815  HA  GLU A 524      66.276 164.343  48.695  1.00 35.920          H  
ATOM   7816 1HB  GLU A 524      68.674 164.386  49.306  1.00 50.560          H  
ATOM   7817 2HB  GLU A 524      68.253 164.680  50.986  1.00 50.560          H  
ATOM   7818 1HG  GLU A 524      67.184 162.504  51.137  1.00 50.560          H  
ATOM   7819 2HG  GLU A 524      67.489 162.187  49.434  1.00 50.560          H  
ATOM   7820  N   ASP A 525      64.579 163.664  50.318  1.00 29.460          N  
ATOM   7821  CA  ASP A 525      63.425 163.304  51.141  1.00 29.140          C  
ATOM   7822  C   ASP A 525      63.765 162.801  52.530  1.00 29.120          C  
ATOM   7823  O   ASP A 525      63.047 163.079  53.485  1.00 28.900          O  
ATOM   7824  CB  ASP A 525      62.617 162.207  50.439  1.00 40.920          C  
ATOM   7825  CG  ASP A 525      61.858 162.690  49.195  1.00 40.920          C  
ATOM   7826  OD1 ASP A 525      61.683 163.874  49.035  1.00 40.920          O  
ATOM   7827  OD2 ASP A 525      61.476 161.858  48.419  1.00 40.920          O  
ATOM   7828  H   ASP A 525      64.609 163.315  49.368  1.00 35.350          H  
ATOM   7829  HA  ASP A 525      62.799 164.191  51.244  1.00 34.970          H  
ATOM   7830 1HB  ASP A 525      63.286 161.397  50.147  1.00 49.110          H  
ATOM   7831 2HB  ASP A 525      61.897 161.786  51.145  1.00 49.110          H  
ATOM   7832  N   ASN A 526      64.877 162.097  52.673  1.00 29.380          N  
ATOM   7833  CA  ASN A 526      65.228 161.538  53.967  1.00 29.380          C  
ATOM   7834  C   ASN A 526      66.075 162.470  54.828  1.00 29.630          C  
ATOM   7835  O   ASN A 526      66.518 162.083  55.911  1.00 29.740          O  
ATOM   7836  CB  ASN A 526      65.922 160.211  53.768  1.00 41.130          C  
ATOM   7837  CG  ASN A 526      64.973 159.159  53.252  1.00 41.130          C  
ATOM   7838  OD1 ASN A 526      63.792 159.125  53.618  1.00 41.130          O  
ATOM   7839  ND2 ASN A 526      65.463 158.300  52.398  1.00 41.130          N  
ATOM   7840  H   ASN A 526      65.454 161.889  51.867  1.00 35.260          H  
ATOM   7841  HA  ASN A 526      64.303 161.360  54.519  1.00 35.260          H  
ATOM   7842 1HB  ASN A 526      66.742 160.336  53.055  1.00 49.360          H  
ATOM   7843 2HB  ASN A 526      66.352 159.874  54.710  1.00 49.360          H  
ATOM   7844 1HD2 ASN A 526      64.877 157.581  52.020  1.00 49.360          H  
ATOM   7845 2HD2 ASN A 526      66.422 158.358  52.117  1.00 49.360          H  
ATOM   7846  N   LYS A 527      66.305 163.694  54.360  1.00 29.720          N  
ATOM   7847  CA  LYS A 527      67.061 164.662  55.138  1.00 30.010          C  
ATOM   7848  C   LYS A 527      66.227 165.906  55.398  1.00 29.640          C  
ATOM   7849  O   LYS A 527      66.154 166.380  56.538  1.00 30.140          O  
ATOM   7850  CB  LYS A 527      68.368 165.041  54.444  1.00 41.900          C  
ATOM   7851  CG  LYS A 527      69.411 163.927  54.386  1.00 41.900          C  
ATOM   7852  CD  LYS A 527      70.705 164.428  53.730  1.00 41.900          C  
ATOM   7853  CE  LYS A 527      71.848 163.396  53.793  1.00 41.900          C  
ATOM   7854  NZ  LYS A 527      71.565 162.189  52.966  1.00 41.900          N  
ATOM   7855  H   LYS A 527      65.925 163.966  53.452  1.00 35.660          H  
ATOM   7856  HA  LYS A 527      67.302 164.223  56.106  1.00 36.010          H  
ATOM   7857 1HB  LYS A 527      68.152 165.342  53.417  1.00 50.280          H  
ATOM   7858 2HB  LYS A 527      68.812 165.897  54.949  1.00 50.280          H  
ATOM   7859 1HG  LYS A 527      69.619 163.569  55.395  1.00 50.280          H  
ATOM   7860 2HG  LYS A 527      69.005 163.101  53.800  1.00 50.280          H  
ATOM   7861 1HD  LYS A 527      70.503 164.649  52.677  1.00 50.280          H  
ATOM   7862 2HD  LYS A 527      71.032 165.344  54.218  1.00 50.280          H  
ATOM   7863 1HE  LYS A 527      72.756 163.867  53.422  1.00 50.280          H  
ATOM   7864 2HE  LYS A 527      72.005 163.090  54.826  1.00 50.280          H  
ATOM   7865 1HZ  LYS A 527      72.332 161.543  53.010  1.00 50.280          H  
ATOM   7866 2HZ  LYS A 527      70.726 161.732  53.296  1.00 50.280          H  
ATOM   7867 3HZ  LYS A 527      71.415 162.476  51.992  1.00 50.280          H  
ATOM   7868  N   CYS A 528      65.520 166.386  54.362  1.00 28.800          N  
ATOM   7869  CA  CYS A 528      64.744 167.621  54.449  1.00 28.530          C  
ATOM   7870  C   CYS A 528      63.522 167.439  55.320  1.00 29.160          C  
ATOM   7871  O   CYS A 528      62.923 168.414  55.766  1.00 29.780          O  
ATOM   7872  CB  CYS A 528      64.334 168.132  53.071  1.00 40.050          C  
ATOM   7873  SG  CYS A 528      63.115 167.146  52.179  1.00 40.050          S  
ATOM   7874  H   CYS A 528      65.594 165.921  53.459  1.00 34.560          H  
ATOM   7875  HA  CYS A 528      65.375 168.386  54.902  1.00 34.240          H  
ATOM   7876 1HB  CYS A 528      63.945 169.145  53.164  1.00 48.060          H  
ATOM   7877 2HB  CYS A 528      65.220 168.172  52.465  1.00 48.060          H  
ATOM   7878  HG  CYS A 528      63.995 166.240  51.696  1.00 48.060          H  
ATOM   7879  N   VAL A 529      63.203 166.192  55.623  1.00 29.100          N  
ATOM   7880  CA  VAL A 529      62.126 165.812  56.513  1.00 29.740          C  
ATOM   7881  C   VAL A 529      62.351 166.401  57.907  1.00 30.170          C  
ATOM   7882  O   VAL A 529      61.409 166.593  58.668  1.00 30.020          O  
ATOM   7883  CB  VAL A 529      62.015 164.273  56.559  1.00 41.380          C  
ATOM   7884  CG1 VAL A 529      63.242 163.648  57.273  1.00 41.380          C  
ATOM   7885  CG2 VAL A 529      60.716 163.870  57.267  1.00 41.380          C  
ATOM   7886  H   VAL A 529      63.746 165.465  55.180  1.00 34.920          H  
ATOM   7887  HA  VAL A 529      61.192 166.210  56.111  1.00 35.690          H  
ATOM   7888  HB  VAL A 529      62.004 163.900  55.544  1.00 49.660          H  
ATOM   7889 1HG1 VAL A 529      63.146 162.562  57.260  1.00 49.660          H  
ATOM   7890 2HG1 VAL A 529      64.158 163.929  56.753  1.00 49.660          H  
ATOM   7891 3HG1 VAL A 529      63.296 163.982  58.303  1.00 49.660          H  
ATOM   7892 1HG2 VAL A 529      60.631 162.786  57.270  1.00 49.660          H  
ATOM   7893 2HG2 VAL A 529      60.713 164.230  58.295  1.00 49.660          H  
ATOM   7894 3HG2 VAL A 529      59.867 164.299  56.735  1.00 49.660          H  
ATOM   7895  N   SER A 530      63.618 166.663  58.248  1.00 30.720          N  
ATOM   7896  CA  SER A 530      63.997 167.232  59.530  1.00 31.160          C  
ATOM   7897  C   SER A 530      63.752 168.740  59.596  1.00 31.460          C  
ATOM   7898  O   SER A 530      63.873 169.348  60.661  1.00 31.660          O  
ATOM   7899  CB  SER A 530      65.463 166.958  59.798  1.00 43.450          C  
ATOM   7900  OG  SER A 530      66.281 167.663  58.896  1.00 43.450          O  
ATOM   7901  H   SER A 530      64.368 166.479  57.579  1.00 36.860          H  
ATOM   7902  HA  SER A 530      63.400 166.753  60.305  1.00 37.390          H  
ATOM   7903 1HB  SER A 530      65.701 167.260  60.815  1.00 52.140          H  
ATOM   7904 2HB  SER A 530      65.660 165.891  59.714  1.00 52.140          H  
ATOM   7905  HG  SER A 530      66.331 167.113  58.085  1.00 52.140          H  
ATOM   7906  N   CYS A 531      63.442 169.351  58.451  1.00 31.470          N  
ATOM   7907  CA  CYS A 531      63.235 170.785  58.351  1.00 31.770          C  
ATOM   7908  C   CYS A 531      61.817 171.127  57.889  1.00 30.900          C  
ATOM   7909  O   CYS A 531      61.245 172.137  58.305  1.00 31.020          O  
ATOM   7910  CB  CYS A 531      64.232 171.358  57.355  1.00 44.360          C  
ATOM   7911  SG  CYS A 531      65.935 170.985  57.783  1.00 44.360          S  
ATOM   7912  H   CYS A 531      63.334 168.794  57.609  1.00 37.760          H  
ATOM   7913  HA  CYS A 531      63.403 171.232  59.329  1.00 38.120          H  
ATOM   7914 1HB  CYS A 531      64.031 170.934  56.368  1.00 53.230          H  
ATOM   7915 2HB  CYS A 531      64.115 172.438  57.288  1.00 53.230          H  
ATOM   7916  HG  CYS A 531      65.710 169.692  58.058  1.00 53.230          H  
ATOM   7917  N   MET A 532      61.268 170.300  57.000  1.00 30.000          N  
ATOM   7918  CA  MET A 532      59.963 170.528  56.413  1.00 29.090          C  
ATOM   7919  C   MET A 532      58.844 170.329  57.429  1.00 28.960          C  
ATOM   7920  O   MET A 532      58.880 169.420  58.257  1.00 28.840          O  
ATOM   7921  CB  MET A 532      59.784 169.619  55.190  1.00 41.090          C  
ATOM   7922  CG  MET A 532      58.479 169.837  54.421  1.00 41.090          C  
ATOM   7923  SD  MET A 532      58.343 168.887  52.879  1.00 41.090          S  
ATOM   7924  CE  MET A 532      59.353 169.867  51.770  1.00 41.090          C  
ATOM   7925  H   MET A 532      61.794 169.493  56.688  1.00 36.000          H  
ATOM   7926  HA  MET A 532      59.916 171.562  56.077  1.00 34.910          H  
ATOM   7927 1HB  MET A 532      60.624 169.761  54.515  1.00 49.310          H  
ATOM   7928 2HB  MET A 532      59.813 168.577  55.518  1.00 49.310          H  
ATOM   7929 1HG  MET A 532      57.630 169.564  55.051  1.00 49.310          H  
ATOM   7930 2HG  MET A 532      58.400 170.890  54.183  1.00 49.310          H  
ATOM   7931 1HE  MET A 532      59.357 169.412  50.779  1.00 49.310          H  
ATOM   7932 2HE  MET A 532      58.941 170.865  51.707  1.00 49.310          H  
ATOM   7933 3HE  MET A 532      60.372 169.919  52.146  1.00 49.310          H  
ATOM   7934  N   SER A 533      57.848 171.205  57.347  1.00 29.040          N  
ATOM   7935  CA  SER A 533      56.655 171.190  58.181  1.00 29.010          C  
ATOM   7936  C   SER A 533      55.600 170.162  57.747  1.00 28.970          C  
ATOM   7937  O   SER A 533      55.696 169.590  56.654  1.00 28.330          O  
ATOM   7938  CB  SER A 533      56.118 172.604  58.181  1.00 40.630          C  
ATOM   7939  OG  SER A 533      55.751 173.014  56.881  1.00 40.630          O  
ATOM   7940  H   SER A 533      57.904 171.936  56.655  1.00 34.850          H  
ATOM   7941  HA  SER A 533      56.956 170.941  59.201  1.00 34.810          H  
ATOM   7942 1HB  SER A 533      55.265 172.670  58.844  1.00 48.750          H  
ATOM   7943 2HB  SER A 533      56.890 173.263  58.556  1.00 48.750          H  
ATOM   7944  HG  SER A 533      54.920 172.569  56.671  1.00 48.750          H  
ATOM   7945  N   GLU A 534      54.626 169.887  58.642  1.00 29.700          N  
ATOM   7946  CA  GLU A 534      53.524 168.952  58.331  1.00 29.780          C  
ATOM   7947  C   GLU A 534      52.100 169.414  58.720  1.00 29.640          C  
ATOM   7948  O   GLU A 534      51.197 168.578  58.817  1.00 29.230          O  
ATOM   7949  CB  GLU A 534      53.796 167.579  58.967  1.00 41.660          C  
ATOM   7950  CG  GLU A 534      55.027 166.831  58.410  1.00 41.660          C  
ATOM   7951  CD  GLU A 534      55.222 165.449  59.006  1.00 41.660          C  
ATOM   7952  OE1 GLU A 534      54.672 165.185  60.045  1.00 41.660          O  
ATOM   7953  OE2 GLU A 534      55.870 164.633  58.390  1.00 41.660          O  
ATOM   7954  H   GLU A 534      54.650 170.368  59.558  1.00 35.640          H  
ATOM   7955  HA  GLU A 534      53.529 168.810  57.254  1.00 35.740          H  
ATOM   7956 1HB  GLU A 534      53.941 167.712  60.029  1.00 49.990          H  
ATOM   7957 2HB  GLU A 534      52.926 166.933  58.836  1.00 49.990          H  
ATOM   7958 1HG  GLU A 534      54.925 166.745  57.327  1.00 49.990          H  
ATOM   7959 2HG  GLU A 534      55.918 167.425  58.612  1.00 49.990          H  
ATOM   7960  N   LYS A 535      51.900 170.715  58.941  1.00 29.990          N  
ATOM   7961  CA  LYS A 535      50.617 171.264  59.402  1.00 29.960          C  
ATOM   7962  C   LYS A 535      49.509 171.469  58.335  1.00 29.820          C  
ATOM   7963  O   LYS A 535      49.716 172.222  57.390  1.00 29.900          O  
ATOM   7964  CB  LYS A 535      50.878 172.622  60.064  1.00 41.960          C  
ATOM   7965  CG  LYS A 535      49.640 173.303  60.673  1.00 41.960          C  
ATOM   7966  CD  LYS A 535      50.004 174.628  61.357  1.00 41.960          C  
ATOM   7967  CE  LYS A 535      48.770 175.336  61.912  1.00 41.960          C  
ATOM   7968  NZ  LYS A 535      49.121 176.626  62.576  1.00 41.960          N  
ATOM   7969  H   LYS A 535      52.688 171.335  58.821  1.00 35.990          H  
ATOM   7970  HA  LYS A 535      50.273 170.616  60.177  1.00 35.950          H  
ATOM   7971 1HB  LYS A 535      51.625 172.499  60.847  1.00 50.350          H  
ATOM   7972 2HB  LYS A 535      51.293 173.302  59.324  1.00 50.350          H  
ATOM   7973 1HG  LYS A 535      48.923 173.519  59.883  1.00 50.350          H  
ATOM   7974 2HG  LYS A 535      49.167 172.632  61.392  1.00 50.350          H  
ATOM   7975 1HD  LYS A 535      50.721 174.456  62.168  1.00 50.350          H  
ATOM   7976 2HD  LYS A 535      50.458 175.281  60.622  1.00 50.350          H  
ATOM   7977 1HE  LYS A 535      48.083 175.536  61.090  1.00 50.350          H  
ATOM   7978 2HE  LYS A 535      48.274 174.693  62.631  1.00 50.350          H  
ATOM   7979 1HZ  LYS A 535      48.281 177.065  62.921  1.00 50.350          H  
ATOM   7980 2HZ  LYS A 535      49.756 176.461  63.355  1.00 50.350          H  
ATOM   7981 3HZ  LYS A 535      49.568 177.234  61.907  1.00 50.350          H  
ATOM   7982  N   PRO A 536      48.309 170.844  58.481  1.00 29.630          N  
ATOM   7983  CA  PRO A 536      47.133 171.010  57.627  1.00 29.570          C  
ATOM   7984  C   PRO A 536      46.563 172.418  57.785  1.00 30.020          C  
ATOM   7985  O   PRO A 536      46.635 172.977  58.873  1.00 30.360          O  
ATOM   7986  CB  PRO A 536      46.124 170.002  58.212  1.00 44.360          C  
ATOM   7987  CG  PRO A 536      46.941 169.025  59.001  1.00 44.360          C  
ATOM   7988  CD  PRO A 536      48.114 169.819  59.526  1.00 44.360          C  
ATOM   7989  HA  PRO A 536      47.382 170.798  56.585  1.00 35.480          H  
ATOM   7990 1HB  PRO A 536      45.380 170.528  58.828  1.00 53.230          H  
ATOM   7991 2HB  PRO A 536      45.568 169.518  57.394  1.00 53.230          H  
ATOM   7992 1HG  PRO A 536      46.322 168.611  59.816  1.00 53.230          H  
ATOM   7993 2HG  PRO A 536      47.243 168.171  58.379  1.00 53.230          H  
ATOM   7994 1HD  PRO A 536      47.887 170.286  60.501  1.00 53.230          H  
ATOM   7995 2HD  PRO A 536      48.947 169.116  59.573  1.00 53.230          H  
ATOM   7996  N   GLY A 537      45.917 172.945  56.740  1.00 30.040          N  
ATOM   7997  CA  GLY A 537      45.219 174.229  56.856  1.00 30.470          C  
ATOM   7998  C   GLY A 537      45.648 175.258  55.816  1.00 30.580          C  
ATOM   7999  O   GLY A 537      44.870 176.130  55.433  1.00 30.910          O  
ATOM   8000  H   GLY A 537      45.898 172.457  55.854  1.00 36.050          H  
ATOM   8001 1HA  GLY A 537      44.144 174.058  56.765  1.00 36.560          H  
ATOM   8002 2HA  GLY A 537      45.385 174.639  57.852  1.00 36.560          H  
ATOM   8003  N   SER A 538      46.896 175.159  55.392  1.00 30.330          N  
ATOM   8004  CA  SER A 538      47.468 176.047  54.388  1.00 30.430          C  
ATOM   8005  C   SER A 538      46.840 175.878  53.020  1.00 30.330          C  
ATOM   8006  O   SER A 538      46.478 174.773  52.618  1.00 30.330          O  
ATOM   8007  CB  SER A 538      48.942 175.814  54.223  1.00 42.560          C  
ATOM   8008  OG  SER A 538      49.424 176.622  53.177  1.00 42.560          O  
ATOM   8009  H   SER A 538      47.470 174.419  55.767  1.00 36.400          H  
ATOM   8010  HA  SER A 538      47.310 177.076  54.713  1.00 36.520          H  
ATOM   8011 1HB  SER A 538      49.473 176.041  55.150  1.00 51.070          H  
ATOM   8012 2HB  SER A 538      49.114 174.769  53.986  1.00 51.070          H  
ATOM   8013  HG  SER A 538      50.278 176.219  52.882  1.00 51.070          H  
ATOM   8014  N   SER A 539      46.733 176.990  52.286  1.00 30.250          N  
ATOM   8015  CA  SER A 539      46.270 176.985  50.900  1.00 30.150          C  
ATOM   8016  C   SER A 539      47.420 176.620  49.954  1.00 29.940          C  
ATOM   8017  O   SER A 539      47.216 176.410  48.755  1.00 29.030          O  
ATOM   8018  CB  SER A 539      45.717 178.354  50.549  1.00 42.250          C  
ATOM   8019  OG  SER A 539      46.721 179.330  50.586  1.00 42.250          O  
ATOM   8020  H   SER A 539      47.013 177.870  52.694  1.00 36.300          H  
ATOM   8021  HA  SER A 539      45.479 176.246  50.794  1.00 36.180          H  
ATOM   8022 1HB  SER A 539      45.284 178.322  49.558  1.00 50.700          H  
ATOM   8023 2HB  SER A 539      44.925 178.610  51.248  1.00 50.700          H  
ATOM   8024  HG  SER A 539      46.294 180.157  50.346  1.00 50.700          H  
ATOM   8025  N   VAL A 540      48.629 176.574  50.520  1.00 30.830          N  
ATOM   8026  CA  VAL A 540      49.878 176.276  49.836  1.00 30.850          C  
ATOM   8027  C   VAL A 540      50.642 175.092  50.491  1.00 31.120          C  
ATOM   8028  O   VAL A 540      50.942 175.168  51.686  1.00 31.900          O  
ATOM   8029  CB  VAL A 540      50.791 177.515  49.860  1.00 43.180          C  
ATOM   8030  CG1 VAL A 540      52.118 177.189  49.212  1.00 43.180          C  
ATOM   8031  CG2 VAL A 540      50.100 178.673  49.133  1.00 43.180          C  
ATOM   8032  H   VAL A 540      48.660 176.754  51.519  1.00 37.000          H  
ATOM   8033  HA  VAL A 540      49.639 176.099  48.800  1.00 37.020          H  
ATOM   8034  HB  VAL A 540      50.988 177.803  50.891  1.00 51.820          H  
ATOM   8035 1HG1 VAL A 540      52.753 178.059  49.242  1.00 51.820          H  
ATOM   8036 2HG1 VAL A 540      52.615 176.391  49.739  1.00 51.820          H  
ATOM   8037 3HG1 VAL A 540      51.971 176.884  48.186  1.00 51.820          H  
ATOM   8038 1HG2 VAL A 540      50.743 179.550  49.156  1.00 51.820          H  
ATOM   8039 2HG2 VAL A 540      49.894 178.402  48.114  1.00 51.820          H  
ATOM   8040 3HG2 VAL A 540      49.158 178.904  49.626  1.00 51.820          H  
ATOM   8041  N   PRO A 541      50.993 174.024  49.735  1.00 30.520          N  
ATOM   8042  CA  PRO A 541      51.762 172.850  50.146  1.00 30.730          C  
ATOM   8043  C   PRO A 541      53.175 173.194  50.574  1.00 31.760          C  
ATOM   8044  O   PRO A 541      53.732 174.213  50.169  1.00 32.110          O  
ATOM   8045  CB  PRO A 541      51.836 171.991  48.889  1.00 46.090          C  
ATOM   8046  CG  PRO A 541      50.703 172.421  48.069  1.00 46.090          C  
ATOM   8047  CD  PRO A 541      50.504 173.912  48.373  1.00 46.090          C  
ATOM   8048  HA  PRO A 541      51.227 172.332  50.951  1.00 36.880          H  
ATOM   8049 1HB  PRO A 541      52.821 172.110  48.415  1.00 55.310          H  
ATOM   8050 2HB  PRO A 541      51.761 170.925  49.173  1.00 55.310          H  
ATOM   8051 1HG  PRO A 541      50.890 172.241  47.018  1.00 55.310          H  
ATOM   8052 2HG  PRO A 541      49.850 171.805  48.303  1.00 55.310          H  
ATOM   8053 1HD  PRO A 541      51.073 174.555  47.679  1.00 55.310          H  
ATOM   8054 2HD  PRO A 541      49.428 174.098  48.340  1.00 55.310          H  
ATOM   8055  N   ALA A 542      53.736 172.323  51.380  1.00 32.250          N  
ATOM   8056  CA  ALA A 542      55.116 172.444  51.835  1.00 33.240          C  
ATOM   8057  C   ALA A 542      56.070 172.382  50.652  1.00 33.240          C  
ATOM   8058  O   ALA A 542      55.766 171.757  49.636  1.00 33.290          O  
ATOM   8059  CB  ALA A 542      55.458 171.355  52.812  1.00 46.140          C  
ATOM   8060  H   ALA A 542      53.157 171.534  51.665  1.00 38.700          H  
ATOM   8061  HA  ALA A 542      55.232 173.412  52.319  1.00 39.890          H  
ATOM   8062 1HB  ALA A 542      56.468 171.494  53.135  1.00 55.370          H  
ATOM   8063 2HB  ALA A 542      54.804 171.403  53.661  1.00 55.370          H  
ATOM   8064 3HB  ALA A 542      55.363 170.399  52.326  1.00 55.370          H  
ATOM   8065  N   SER A 543      57.228 173.028  50.783  1.00 33.220          N  
ATOM   8066  CA  SER A 543      58.231 173.019  49.724  1.00 33.270          C  
ATOM   8067  C   SER A 543      59.650 173.199  50.223  1.00 33.930          C  
ATOM   8068  O   SER A 543      59.888 173.884  51.220  1.00 34.710          O  
ATOM   8069  CB  SER A 543      58.006 174.122  48.726  1.00 46.560          C  
ATOM   8070  OG  SER A 543      59.027 174.060  47.768  1.00 46.560          O  
ATOM   8071  H   SER A 543      57.415 173.541  51.633  1.00 39.860          H  
ATOM   8072  HA  SER A 543      58.169 172.060  49.209  1.00 39.920          H  
ATOM   8073 1HB  SER A 543      57.032 174.006  48.245  1.00 55.870          H  
ATOM   8074 2HB  SER A 543      58.023 175.088  49.228  1.00 55.870          H  
ATOM   8075  HG  SER A 543      59.012 174.899  47.248  1.00 55.870          H  
ATOM   8076  N   SER A 544      60.590 172.559  49.528  1.00 33.590          N  
ATOM   8077  CA  SER A 544      62.021 172.706  49.773  1.00 34.100          C  
ATOM   8078  C   SER A 544      62.669 173.479  48.615  1.00 34.360          C  
ATOM   8079  O   SER A 544      63.897 173.576  48.523  1.00 34.900          O  
ATOM   8080  CB  SER A 544      62.715 171.358  49.946  1.00 47.540          C  
ATOM   8081  OG  SER A 544      62.653 170.566  48.780  1.00 47.540          O  
ATOM   8082  H   SER A 544      60.293 171.993  48.745  1.00 40.310          H  
ATOM   8083  HA  SER A 544      62.162 173.285  50.686  1.00 40.920          H  
ATOM   8084 1HB  SER A 544      63.754 171.540  50.205  1.00 57.040          H  
ATOM   8085 2HB  SER A 544      62.268 170.818  50.777  1.00 57.040          H  
ATOM   8086  HG  SER A 544      61.783 170.148  48.781  1.00 57.040          H  
ATOM   8087  N   SER A 545      61.838 174.025  47.721  1.00 33.990          N  
ATOM   8088  CA  SER A 545      62.324 174.741  46.539  1.00 34.100          C  
ATOM   8089  C   SER A 545      61.338 175.777  45.981  1.00 33.480          C  
ATOM   8090  O   SER A 545      60.175 175.903  46.408  1.00 32.890          O  
ATOM   8091  CB  SER A 545      62.633 173.792  45.405  1.00 47.700          C  
ATOM   8092  OG  SER A 545      61.457 173.291  44.902  1.00 47.700          O  
ATOM   8093  H   SER A 545      60.841 173.940  47.877  1.00 40.790          H  
ATOM   8094  HA  SER A 545      63.239 175.266  46.815  1.00 40.920          H  
ATOM   8095 1HB  SER A 545      63.176 174.310  44.617  1.00 57.240          H  
ATOM   8096 2HB  SER A 545      63.261 172.975  45.759  1.00 57.240          H  
ATOM   8097  HG  SER A 545      61.654 172.868  44.033  1.00 57.240          H  
ATOM   8098  N   SER A 546      61.828 176.516  44.989  1.00 33.590          N  
ATOM   8099  CA  SER A 546      61.093 177.558  44.293  1.00 33.040          C  
ATOM   8100  C   SER A 546      61.504 177.566  42.824  1.00 32.320          C  
ATOM   8101  O   SER A 546      62.307 176.731  42.398  1.00 31.810          O  
ATOM   8102  CB  SER A 546      61.354 178.903  44.936  1.00 46.480          C  
ATOM   8103  OG  SER A 546      62.680 179.300  44.747  1.00 46.480          O  
ATOM   8104  H   SER A 546      62.781 176.356  44.697  1.00 40.310          H  
ATOM   8105  HA  SER A 546      60.027 177.340  44.351  1.00 39.650          H  
ATOM   8106 1HB  SER A 546      60.689 179.643  44.513  1.00 55.770          H  
ATOM   8107 2HB  SER A 546      61.138 178.842  46.003  1.00 55.770          H  
ATOM   8108  HG  SER A 546      62.766 180.160  45.169  1.00 55.770          H  
ATOM   8109  N   THR A 547      60.897 178.450  42.043  1.00 32.310          N  
ATOM   8110  CA  THR A 547      61.112 178.522  40.606  1.00 31.730          C  
ATOM   8111  C   THR A 547      62.381 179.241  40.183  1.00 32.400          C  
ATOM   8112  O   THR A 547      63.006 179.959  40.966  1.00 32.770          O  
ATOM   8113  CB  THR A 547      59.912 179.215  39.948  1.00 44.650          C  
ATOM   8114  OG1 THR A 547      59.803 180.535  40.470  1.00 44.650          O  
ATOM   8115  CG2 THR A 547      58.620 178.414  40.197  1.00 44.650          C  
ATOM   8116  H   THR A 547      60.267 179.119  42.455  1.00 38.770          H  
ATOM   8117  HA  THR A 547      61.177 177.502  40.234  1.00 38.080          H  
ATOM   8118  HB  THR A 547      60.075 179.299  38.904  1.00 53.580          H  
ATOM   8119  HG1 THR A 547      60.555 181.067  40.170  1.00 53.580          H  
ATOM   8120 1HG2 THR A 547      57.788 178.921  39.721  1.00 53.580          H  
ATOM   8121 2HG2 THR A 547      58.720 177.424  39.781  1.00 53.580          H  
ATOM   8122 3HG2 THR A 547      58.425 178.317  41.250  1.00 53.580          H  
ATOM   8123  N   VAL A 548      62.722 179.079  38.910  1.00 32.550          N  
ATOM   8124  CA  VAL A 548      63.885 179.687  38.305  1.00 33.130          C  
ATOM   8125  C   VAL A 548      63.509 180.631  37.155  1.00 32.640          C  
ATOM   8126  O   VAL A 548      62.999 180.173  36.131  1.00 32.180          O  
ATOM   8127  CB  VAL A 548      64.778 178.579  37.711  1.00 46.150          C  
ATOM   8128  CG1 VAL A 548      66.021 179.184  37.051  1.00 46.150          C  
ATOM   8129  CG2 VAL A 548      65.151 177.586  38.793  1.00 46.150          C  
ATOM   8130  H   VAL A 548      62.135 178.477  38.342  1.00 39.060          H  
ATOM   8131  HA  VAL A 548      64.428 180.195  39.092  1.00 39.760          H  
ATOM   8132  HB  VAL A 548      64.220 178.064  36.929  1.00 55.380          H  
ATOM   8133 1HG1 VAL A 548      66.621 178.383  36.617  1.00 55.380          H  
ATOM   8134 2HG1 VAL A 548      65.744 179.875  36.274  1.00 55.380          H  
ATOM   8135 3HG1 VAL A 548      66.608 179.710  37.802  1.00 55.380          H  
ATOM   8136 1HG2 VAL A 548      65.763 176.794  38.363  1.00 55.380          H  
ATOM   8137 2HG2 VAL A 548      65.712 178.097  39.576  1.00 55.380          H  
ATOM   8138 3HG2 VAL A 548      64.256 177.146  39.229  1.00 55.380          H  
ATOM   8139  N   PRO A 549      63.857 181.926  37.200  1.00 32.720          N  
ATOM   8140  CA  PRO A 549      63.568 182.910  36.167  1.00 32.280          C  
ATOM   8141  C   PRO A 549      64.566 182.751  35.032  1.00 32.630          C  
ATOM   8142  O   PRO A 549      65.399 183.628  34.810  1.00 33.260          O  
ATOM   8143  CB  PRO A 549      63.750 184.235  36.912  1.00 48.420          C  
ATOM   8144  CG  PRO A 549      64.839 183.935  37.926  1.00 48.420          C  
ATOM   8145  CD  PRO A 549      64.595 182.479  38.358  1.00 48.420          C  
ATOM   8146  HA  PRO A 549      62.533 182.781  35.807  1.00 38.740          H  
ATOM   8147 1HB  PRO A 549      64.032 185.032  36.204  1.00 58.100          H  
ATOM   8148 2HB  PRO A 549      62.800 184.543  37.373  1.00 58.100          H  
ATOM   8149 1HG  PRO A 549      65.831 184.078  37.460  1.00 58.100          H  
ATOM   8150 2HG  PRO A 549      64.782 184.645  38.764  1.00 58.100          H  
ATOM   8151 1HD  PRO A 549      65.570 181.983  38.481  1.00 58.100          H  
ATOM   8152 2HD  PRO A 549      63.977 182.439  39.274  1.00 58.100          H  
ATOM   8153  N   VAL A 550      64.509 181.607  34.364  1.00 32.240          N  
ATOM   8154  CA  VAL A 550      65.458 181.269  33.313  1.00 32.500          C  
ATOM   8155  C   VAL A 550      65.162 181.985  32.003  1.00 32.490          C  
ATOM   8156  O   VAL A 550      66.080 182.320  31.256  1.00 32.990          O  
ATOM   8157  CB  VAL A 550      65.501 179.728  33.101  1.00 45.400          C  
ATOM   8158  CG1 VAL A 550      64.236 179.202  32.402  1.00 45.400          C  
ATOM   8159  CG2 VAL A 550      66.734 179.360  32.301  1.00 45.400          C  
ATOM   8160  H   VAL A 550      63.787 180.944  34.654  1.00 38.690          H  
ATOM   8161  HA  VAL A 550      66.448 181.583  33.650  1.00 39.000          H  
ATOM   8162  HB  VAL A 550      65.546 179.255  34.068  1.00 54.480          H  
ATOM   8163 1HG1 VAL A 550      64.306 178.136  32.299  1.00 54.480          H  
ATOM   8164 2HG1 VAL A 550      63.359 179.448  32.998  1.00 54.480          H  
ATOM   8165 3HG1 VAL A 550      64.141 179.622  31.412  1.00 54.480          H  
ATOM   8166 1HG2 VAL A 550      66.782 178.280  32.185  1.00 54.480          H  
ATOM   8167 2HG2 VAL A 550      66.695 179.825  31.315  1.00 54.480          H  
ATOM   8168 3HG2 VAL A 550      67.623 179.707  32.827  1.00 54.480          H  
ATOM   8169  N   SER A 551      63.883 182.151  31.696  1.00 31.910          N  
ATOM   8170  CA  SER A 551      63.468 182.787  30.465  1.00 31.850          C  
ATOM   8171  C   SER A 551      62.017 183.227  30.463  1.00 32.050          C  
ATOM   8172  O   SER A 551      61.262 183.022  31.429  1.00 32.580          O  
ATOM   8173  CB  SER A 551      63.724 181.896  29.272  1.00 44.610          C  
ATOM   8174  OG  SER A 551      63.441 182.590  28.075  1.00 44.610          O  
ATOM   8175  H   SER A 551      63.191 181.847  32.363  1.00 38.290          H  
ATOM   8176  HA  SER A 551      64.080 183.670  30.331  1.00 38.220          H  
ATOM   8177 1HB  SER A 551      64.765 181.583  29.263  1.00 53.540          H  
ATOM   8178 2HB  SER A 551      63.130 180.998  29.343  1.00 53.540          H  
ATOM   8179  HG  SER A 551      63.632 181.966  27.360  1.00 53.540          H  
ATOM   8180  N   LEU A 552      61.619 183.777  29.323  1.00 31.630          N  
ATOM   8181  CA  LEU A 552      60.290 184.333  29.110  1.00 31.780          C  
ATOM   8182  C   LEU A 552      59.101 183.399  29.400  1.00 31.740          C  
ATOM   8183  O   LEU A 552      58.120 183.872  29.956  1.00 31.620          O  
ATOM   8184  CB  LEU A 552      60.208 184.998  27.718  1.00 44.430          C  
ATOM   8185  CG  LEU A 552      58.877 185.731  27.370  1.00 44.430          C  
ATOM   8186  CD1 LEU A 552      59.195 186.938  26.479  1.00 44.430          C  
ATOM   8187  CD2 LEU A 552      57.926 184.781  26.605  1.00 44.430          C  
ATOM   8188  H   LEU A 552      62.319 183.842  28.583  1.00 37.960          H  
ATOM   8189  HA  LEU A 552      60.196 185.150  29.816  1.00 38.140          H  
ATOM   8190 1HB  LEU A 552      61.002 185.746  27.668  1.00 53.320          H  
ATOM   8191 2HB  LEU A 552      60.400 184.273  26.943  1.00 53.320          H  
ATOM   8192  HG  LEU A 552      58.396 186.082  28.286  1.00 53.320          H  
ATOM   8193 1HD1 LEU A 552      58.271 187.460  26.229  1.00 53.320          H  
ATOM   8194 2HD1 LEU A 552      59.864 187.621  27.003  1.00 53.320          H  
ATOM   8195 3HD1 LEU A 552      59.675 186.598  25.562  1.00 53.320          H  
ATOM   8196 1HD2 LEU A 552      57.011 185.316  26.357  1.00 53.320          H  
ATOM   8197 2HD2 LEU A 552      58.408 184.447  25.686  1.00 53.320          H  
ATOM   8198 3HD2 LEU A 552      57.668 183.917  27.198  1.00 53.320          H  
ATOM   8199  N   PRO A 553      59.091 182.103  29.034  1.00 31.880          N  
ATOM   8200  CA  PRO A 553      57.997 181.168  29.287  1.00 31.880          C  
ATOM   8201  C   PRO A 553      57.616 180.983  30.774  1.00 31.930          C  
ATOM   8202  O   PRO A 553      56.589 180.369  31.059  1.00 31.470          O  
ATOM   8203  CB  PRO A 553      58.520 179.857  28.688  1.00 47.820          C  
ATOM   8204  CG  PRO A 553      59.524 180.285  27.653  1.00 47.820          C  
ATOM   8205  CD  PRO A 553      60.184 181.499  28.249  1.00 47.820          C  
ATOM   8206  HA  PRO A 553      57.115 181.513  28.724  1.00 38.260          H  
ATOM   8207 1HB  PRO A 553      58.962 179.238  29.485  1.00 57.380          H  
ATOM   8208 2HB  PRO A 553      57.682 179.280  28.264  1.00 57.380          H  
ATOM   8209 1HG  PRO A 553      60.237 179.469  27.454  1.00 57.380          H  
ATOM   8210 2HG  PRO A 553      59.017 180.504  26.703  1.00 57.380          H  
ATOM   8211 1HD  PRO A 553      60.963 181.154  28.904  1.00 57.380          H  
ATOM   8212 2HD  PRO A 553      60.548 182.142  27.456  1.00 57.380          H  
ATOM   8213  N   SER A 554      58.480 181.413  31.706  1.00 32.480          N  
ATOM   8214  CA  SER A 554      58.238 181.270  33.143  1.00 32.600          C  
ATOM   8215  C   SER A 554      57.087 182.139  33.688  1.00 33.120          C  
ATOM   8216  O   SER A 554      56.463 182.935  32.964  1.00 32.730          O  
ATOM   8217  CB  SER A 554      59.510 181.595  33.908  1.00 45.590          C  
ATOM   8218  OG  SER A 554      59.833 182.960  33.802  1.00 45.590          O  
ATOM   8219  H   SER A 554      59.329 181.914  31.444  1.00 38.980          H  
ATOM   8220  HA  SER A 554      57.984 180.228  33.334  1.00 39.120          H  
ATOM   8221 1HB  SER A 554      59.380 181.333  34.957  1.00 54.710          H  
ATOM   8222 2HB  SER A 554      60.333 180.996  33.524  1.00 54.710          H  
ATOM   8223  HG  SER A 554      60.289 183.069  32.942  1.00 54.710          H  
ATOM   8224  N   GLY A 555      56.727 181.859  34.949  1.00 34.010          N  
ATOM   8225  CA  GLY A 555      55.682 182.573  35.674  1.00 34.610          C  
ATOM   8226  C   GLY A 555      56.300 183.475  36.742  1.00 35.470          C  
ATOM   8227  O   GLY A 555      57.487 183.791  36.675  1.00 35.480          O  
ATOM   8228  H   GLY A 555      57.254 181.158  35.445  1.00 40.810          H  
ATOM   8229 1HA  GLY A 555      55.098 183.156  34.975  1.00 41.530          H  
ATOM   8230 2HA  GLY A 555      55.004 181.862  36.138  1.00 41.530          H  
ATOM   8231  N   GLY A 556      55.521 183.827  37.771  1.00 36.240          N  
ATOM   8232  CA  GLY A 556      56.022 184.720  38.815  1.00 37.150          C  
ATOM   8233  C   GLY A 556      55.159 184.769  40.072  1.00 37.800          C  
ATOM   8234  O   GLY A 556      54.522 183.777  40.432  1.00 37.800          O  
ATOM   8235  H   GLY A 556      54.551 183.545  37.781  1.00 43.490          H  
ATOM   8236 1HA  GLY A 556      57.028 184.402  39.091  1.00 44.580          H  
ATOM   8237 2HA  GLY A 556      56.127 185.716  38.424  1.00 44.580          H  
ATOM   8238  N   SER A 557      55.176 185.941  40.735  1.00 38.380          N  
ATOM   8239  CA  SER A 557      54.542 186.270  42.031  1.00 39.130          C  
ATOM   8240  C   SER A 557      53.018 186.118  42.148  1.00 38.560          C  
ATOM   8241  O   SER A 557      52.487 186.035  43.257  1.00 39.090          O  
ATOM   8242  CB  SER A 557      54.936 187.697  42.369  1.00 54.480          C  
ATOM   8243  OG  SER A 557      54.412 188.613  41.437  1.00 54.480          O  
ATOM   8244  H   SER A 557      55.708 186.696  40.323  1.00 46.060          H  
ATOM   8245  HA  SER A 557      54.987 185.633  42.787  1.00 46.960          H  
ATOM   8246 1HB  SER A 557      54.583 187.947  43.368  1.00 65.380          H  
ATOM   8247 2HB  SER A 557      56.007 187.770  42.379  1.00 65.380          H  
ATOM   8248  HG  SER A 557      54.892 189.457  41.574  1.00 65.380          H  
ATOM   8249  N   LEU A 558      52.329 186.097  41.019  1.00 37.510          N  
ATOM   8250  CA  LEU A 558      50.883 185.912  40.935  1.00 36.850          C  
ATOM   8251  C   LEU A 558      50.560 185.066  39.711  1.00 35.950          C  
ATOM   8252  O   LEU A 558      50.833 185.483  38.587  1.00 35.590          O  
ATOM   8253  CB  LEU A 558      50.170 187.265  40.787  1.00 51.850          C  
ATOM   8254  CG  LEU A 558      50.274 188.254  41.958  1.00 51.850          C  
ATOM   8255  CD1 LEU A 558      49.724 189.582  41.515  1.00 51.850          C  
ATOM   8256  CD2 LEU A 558      49.481 187.732  43.159  1.00 51.850          C  
ATOM   8257  H   LEU A 558      52.860 186.182  40.173  1.00 45.010          H  
ATOM   8258  HA  LEU A 558      50.533 185.378  41.817  1.00 44.220          H  
ATOM   8259 1HB  LEU A 558      50.571 187.758  39.906  1.00 62.220          H  
ATOM   8260 2HB  LEU A 558      49.122 187.073  40.616  1.00 62.220          H  
ATOM   8261  HG  LEU A 558      51.318 188.389  42.235  1.00 62.220          H  
ATOM   8262 1HD1 LEU A 558      49.802 190.296  42.336  1.00 62.220          H  
ATOM   8263 2HD1 LEU A 558      50.305 189.941  40.671  1.00 62.220          H  
ATOM   8264 3HD1 LEU A 558      48.679 189.465  41.235  1.00 62.220          H  
ATOM   8265 1HD2 LEU A 558      49.558 188.445  43.977  1.00 62.220          H  
ATOM   8266 2HD2 LEU A 558      48.438 187.614  42.882  1.00 62.220          H  
ATOM   8267 3HD2 LEU A 558      49.883 186.773  43.486  1.00 62.220          H  
ATOM   8268  N   GLY A 559      49.944 183.904  39.888  1.00 35.570          N  
ATOM   8269  CA  GLY A 559      49.638 183.088  38.723  1.00 34.690          C  
ATOM   8270  C   GLY A 559      48.674 183.833  37.800  1.00 33.740          C  
ATOM   8271  O   GLY A 559      47.756 184.512  38.264  1.00 33.670          O  
ATOM   8272  H   GLY A 559      49.740 183.550  40.831  1.00 42.680          H  
ATOM   8273 1HA  GLY A 559      50.559 182.852  38.190  1.00 41.630          H  
ATOM   8274 2HA  GLY A 559      49.198 182.147  39.051  1.00 41.630          H  
ATOM   8275  N   LEU A 560      48.865 183.666  36.493  1.00 33.000          N  
ATOM   8276  CA  LEU A 560      48.054 184.325  35.476  1.00 32.070          C  
ATOM   8277  C   LEU A 560      47.815 183.492  34.227  1.00 31.180          C  
ATOM   8278  O   LEU A 560      48.767 183.036  33.591  1.00 30.470          O  
ATOM   8279  CB  LEU A 560      48.785 185.607  35.073  1.00 45.270          C  
ATOM   8280  CG  LEU A 560      48.235 186.447  33.902  1.00 45.270          C  
ATOM   8281  CD1 LEU A 560      46.851 187.071  34.219  1.00 45.270          C  
ATOM   8282  CD2 LEU A 560      49.266 187.493  33.615  1.00 45.270          C  
ATOM   8283  H   LEU A 560      49.645 183.105  36.188  1.00 39.600          H  
ATOM   8284  HA  LEU A 560      47.088 184.568  35.918  1.00 38.480          H  
ATOM   8285 1HB  LEU A 560      48.839 186.249  35.946  1.00 54.320          H  
ATOM   8286 2HB  LEU A 560      49.807 185.332  34.813  1.00 54.320          H  
ATOM   8287  HG  LEU A 560      48.116 185.814  33.021  1.00 54.320          H  
ATOM   8288 1HD1 LEU A 560      46.512 187.654  33.368  1.00 54.320          H  
ATOM   8289 2HD1 LEU A 560      46.125 186.289  34.416  1.00 54.320          H  
ATOM   8290 3HD1 LEU A 560      46.929 187.718  35.082  1.00 54.320          H  
ATOM   8291 1HD2 LEU A 560      48.965 188.074  32.789  1.00 54.320          H  
ATOM   8292 2HD2 LEU A 560      49.390 188.130  34.497  1.00 54.320          H  
ATOM   8293 3HD2 LEU A 560      50.210 187.007  33.380  1.00 54.320          H  
ATOM   8294  N   GLU A 561      46.547 183.372  33.837  1.00 31.260          N  
ATOM   8295  CA  GLU A 561      46.181 182.686  32.608  1.00 30.490          C  
ATOM   8296  C   GLU A 561      46.352 183.638  31.435  1.00 30.100          C  
ATOM   8297  O   GLU A 561      46.030 184.824  31.534  1.00 30.100          O  
ATOM   8298  CB  GLU A 561      44.727 182.221  32.647  1.00 42.990          C  
ATOM   8299  CG  GLU A 561      44.395 181.139  33.657  1.00 42.990          C  
ATOM   8300  CD  GLU A 561      42.917 180.826  33.645  1.00 42.990          C  
ATOM   8301  OE1 GLU A 561      42.201 181.549  33.001  1.00 42.990          O  
ATOM   8302  OE2 GLU A 561      42.499 179.879  34.280  1.00 42.990          O  
ATOM   8303  H   GLU A 561      45.822 183.776  34.410  1.00 37.510          H  
ATOM   8304  HA  GLU A 561      46.838 181.827  32.468  1.00 36.590          H  
ATOM   8305 1HB  GLU A 561      44.080 183.078  32.844  1.00 51.590          H  
ATOM   8306 2HB  GLU A 561      44.463 181.837  31.670  1.00 51.590          H  
ATOM   8307 1HG  GLU A 561      44.954 180.236  33.408  1.00 51.590          H  
ATOM   8308 2HG  GLU A 561      44.701 181.461  34.653  1.00 51.590          H  
ATOM   8309  N   LYS A 562      46.713 183.098  30.273  1.00 29.780          N  
ATOM   8310  CA  LYS A 562      46.888 183.924  29.078  1.00 29.480          C  
ATOM   8311  C   LYS A 562      45.636 184.701  28.671  1.00 28.770          C  
ATOM   8312  O   LYS A 562      45.723 185.797  28.123  1.00 28.690          O  
ATOM   8313  CB  LYS A 562      47.324 183.044  27.901  1.00 41.390          C  
ATOM   8314  CG  LYS A 562      46.247 182.048  27.385  1.00 41.390          C  
ATOM   8315  CD  LYS A 562      46.791 181.173  26.263  1.00 41.390          C  
ATOM   8316  CE  LYS A 562      45.722 180.231  25.723  1.00 41.390          C  
ATOM   8317  NZ  LYS A 562      46.252 179.349  24.640  1.00 41.390          N  
ATOM   8318  H   LYS A 562      46.942 182.114  30.243  1.00 35.740          H  
ATOM   8319  HA  LYS A 562      47.680 184.640  29.282  1.00 35.380          H  
ATOM   8320 1HB  LYS A 562      47.611 183.683  27.065  1.00 49.670          H  
ATOM   8321 2HB  LYS A 562      48.204 182.469  28.186  1.00 49.670          H  
ATOM   8322 1HG  LYS A 562      45.898 181.415  28.200  1.00 49.670          H  
ATOM   8323 2HG  LYS A 562      45.392 182.595  26.986  1.00 49.670          H  
ATOM   8324 1HD  LYS A 562      47.147 181.807  25.450  1.00 49.670          H  
ATOM   8325 2HD  LYS A 562      47.628 180.581  26.633  1.00 49.670          H  
ATOM   8326 1HE  LYS A 562      45.352 179.610  26.536  1.00 49.670          H  
ATOM   8327 2HE  LYS A 562      44.894 180.820  25.326  1.00 49.670          H  
ATOM   8328 1HZ  LYS A 562      45.516 178.740  24.310  1.00 49.670          H  
ATOM   8329 2HZ  LYS A 562      46.588 179.916  23.873  1.00 49.670          H  
ATOM   8330 3HZ  LYS A 562      47.012 178.789  25.000  1.00 49.670          H  
ATOM   8331  N   PHE A 563      44.477 184.191  29.037  1.00 28.350          N  
ATOM   8332  CA  PHE A 563      43.200 184.765  28.663  1.00 27.680          C  
ATOM   8333  C   PHE A 563      42.938 186.138  29.268  1.00 27.700          C  
ATOM   8334  O   PHE A 563      42.079 186.874  28.780  1.00 27.590          O  
ATOM   8335  CB  PHE A 563      42.096 183.816  29.107  1.00 39.020          C  
ATOM   8336  CG  PHE A 563      42.144 182.514  28.384  1.00 39.020          C  
ATOM   8337  CD1 PHE A 563      42.558 181.371  29.055  1.00 39.020          C  
ATOM   8338  CD2 PHE A 563      41.807 182.414  27.042  1.00 39.020          C  
ATOM   8339  CE1 PHE A 563      42.627 180.162  28.404  1.00 39.020          C  
ATOM   8340  CE2 PHE A 563      41.876 181.202  26.390  1.00 39.020          C  
ATOM   8341  CZ  PHE A 563      42.286 180.075  27.073  1.00 39.020          C  
ATOM   8342  H   PHE A 563      44.478 183.309  29.528  1.00 34.020          H  
ATOM   8343  HA  PHE A 563      43.181 184.860  27.578  1.00 33.220          H  
ATOM   8344 1HB  PHE A 563      42.187 183.623  30.180  1.00 46.820          H  
ATOM   8345 2HB  PHE A 563      41.124 184.276  28.936  1.00 46.820          H  
ATOM   8346  HD1 PHE A 563      42.821 181.430  30.115  1.00 46.820          H  
ATOM   8347  HD2 PHE A 563      41.483 183.306  26.501  1.00 46.820          H  
ATOM   8348  HE1 PHE A 563      42.947 179.272  28.945  1.00 46.820          H  
ATOM   8349  HE2 PHE A 563      41.606 181.132  25.335  1.00 46.820          H  
ATOM   8350  HZ  PHE A 563      42.338 179.116  26.560  1.00 46.820          H  
ATOM   8351  N   LYS A 564      43.618 186.461  30.367  1.00 27.840          N  
ATOM   8352  CA  LYS A 564      43.408 187.733  31.045  1.00 27.880          C  
ATOM   8353  C   LYS A 564      44.687 188.556  31.069  1.00 27.670          C  
ATOM   8354  O   LYS A 564      44.775 189.537  31.805  1.00 27.700          O  
ATOM   8355  CB  LYS A 564      42.918 187.492  32.476  1.00 39.020          C  
ATOM   8356  CG  LYS A 564      41.605 186.689  32.588  1.00 39.020          C  
ATOM   8357  CD  LYS A 564      40.398 187.431  31.995  1.00 39.020          C  
ATOM   8358  CE  LYS A 564      39.104 186.657  32.226  1.00 39.020          C  
ATOM   8359  NZ  LYS A 564      37.924 187.321  31.584  1.00 39.020          N  
ATOM   8360  H   LYS A 564      44.340 185.823  30.723  1.00 33.410          H  
ATOM   8361  HA  LYS A 564      42.667 188.310  30.496  1.00 33.460          H  
ATOM   8362 1HB  LYS A 564      43.691 186.962  33.038  1.00 46.820          H  
ATOM   8363 2HB  LYS A 564      42.761 188.452  32.965  1.00 46.820          H  
ATOM   8364 1HG  LYS A 564      41.730 185.749  32.051  1.00 46.820          H  
ATOM   8365 2HG  LYS A 564      41.415 186.456  33.622  1.00 46.820          H  
ATOM   8366 1HD  LYS A 564      40.315 188.419  32.448  1.00 46.820          H  
ATOM   8367 2HD  LYS A 564      40.527 187.547  30.921  1.00 46.820          H  
ATOM   8368 1HE  LYS A 564      39.213 185.654  31.814  1.00 46.820          H  
ATOM   8369 2HE  LYS A 564      38.922 186.580  33.297  1.00 46.820          H  
ATOM   8370 1HZ  LYS A 564      37.092 186.775  31.760  1.00 46.820          H  
ATOM   8371 2HZ  LYS A 564      37.799 188.251  31.962  1.00 46.820          H  
ATOM   8372 3HZ  LYS A 564      38.076 187.385  30.586  1.00 46.820          H  
ATOM   8373  N   LYS A 565      45.691 188.119  30.310  1.00 27.500          N  
ATOM   8374  CA  LYS A 565      47.020 188.716  30.294  1.00 27.380          C  
ATOM   8375  C   LYS A 565      47.137 190.214  29.945  1.00 27.930          C  
ATOM   8376  O   LYS A 565      46.764 190.606  28.840  1.00 28.120          O  
ATOM   8377  CB  LYS A 565      47.852 187.936  29.284  1.00 38.380          C  
ATOM   8378  CG  LYS A 565      49.293 188.359  29.124  1.00 38.380          C  
ATOM   8379  CD  LYS A 565      49.991 187.473  28.094  1.00 38.380          C  
ATOM   8380  CE  LYS A 565      51.425 187.899  27.869  1.00 38.380          C  
ATOM   8381  NZ  LYS A 565      52.102 187.072  26.824  1.00 38.380          N  
ATOM   8382  H   LYS A 565      45.530 187.322  29.685  1.00 33.000          H  
ATOM   8383  HA  LYS A 565      47.453 188.522  31.258  1.00 32.860          H  
ATOM   8384 1HB  LYS A 565      47.861 186.901  29.587  1.00 46.060          H  
ATOM   8385 2HB  LYS A 565      47.370 187.984  28.310  1.00 46.060          H  
ATOM   8386 1HG  LYS A 565      49.331 189.386  28.770  1.00 46.060          H  
ATOM   8387 2HG  LYS A 565      49.806 188.304  30.085  1.00 46.060          H  
ATOM   8388 1HD  LYS A 565      49.969 186.437  28.433  1.00 46.060          H  
ATOM   8389 2HD  LYS A 565      49.450 187.540  27.151  1.00 46.060          H  
ATOM   8390 1HE  LYS A 565      51.442 188.946  27.562  1.00 46.060          H  
ATOM   8391 2HE  LYS A 565      51.963 187.797  28.795  1.00 46.060          H  
ATOM   8392 1HZ  LYS A 565      53.054 187.394  26.712  1.00 46.060          H  
ATOM   8393 2HZ  LYS A 565      52.105 186.101  27.105  1.00 46.060          H  
ATOM   8394 3HZ  LYS A 565      51.610 187.165  25.946  1.00 46.060          H  
ATOM   8395  N   PRO A 566      47.629 191.070  30.873  1.00 28.250          N  
ATOM   8396  CA  PRO A 566      47.975 192.471  30.674  1.00 28.810          C  
ATOM   8397  C   PRO A 566      49.189 192.540  29.751  1.00 28.730          C  
ATOM   8398  O   PRO A 566      49.993 191.611  29.722  1.00 28.190          O  
ATOM   8399  CB  PRO A 566      48.325 192.960  32.086  1.00 43.210          C  
ATOM   8400  CG  PRO A 566      47.670 191.973  33.003  1.00 43.210          C  
ATOM   8401  CD  PRO A 566      47.731 190.667  32.277  1.00 43.210          C  
ATOM   8402  HA  PRO A 566      47.124 193.016  30.248  1.00 34.570          H  
ATOM   8403 1HB  PRO A 566      49.420 193.004  32.207  1.00 51.860          H  
ATOM   8404 2HB  PRO A 566      47.948 193.987  32.219  1.00 51.860          H  
ATOM   8405 1HG  PRO A 566      48.196 191.931  33.957  1.00 51.860          H  
ATOM   8406 2HG  PRO A 566      46.637 192.276  33.223  1.00 51.860          H  
ATOM   8407 1HD  PRO A 566      48.669 190.202  32.450  1.00 51.860          H  
ATOM   8408 2HD  PRO A 566      46.902 190.071  32.625  1.00 51.860          H  
ATOM   8409  N   GLU A 567      49.350 193.648  29.049  1.00 29.330          N  
ATOM   8410  CA  GLU A 567      50.515 193.842  28.193  1.00 29.450          C  
ATOM   8411  C   GLU A 567      51.823 193.847  28.997  1.00 30.180          C  
ATOM   8412  O   GLU A 567      51.881 194.376  30.110  1.00 30.980          O  
ATOM   8413  CB  GLU A 567      50.357 195.157  27.429  1.00 41.180          C  
ATOM   8414  CG  GLU A 567      49.157 195.170  26.477  1.00 41.180          C  
ATOM   8415  CD  GLU A 567      47.859 195.558  27.161  1.00 41.180          C  
ATOM   8416  OE1 GLU A 567      47.871 195.746  28.365  1.00 41.180          O  
ATOM   8417  OE2 GLU A 567      46.863 195.650  26.493  1.00 41.180          O  
ATOM   8418  H   GLU A 567      48.651 194.392  29.095  1.00 35.200          H  
ATOM   8419  HA  GLU A 567      50.554 193.021  27.480  1.00 35.340          H  
ATOM   8420 1HB  GLU A 567      50.247 195.981  28.134  1.00 49.420          H  
ATOM   8421 2HB  GLU A 567      51.255 195.347  26.841  1.00 49.420          H  
ATOM   8422 1HG  GLU A 567      49.353 195.873  25.669  1.00 49.420          H  
ATOM   8423 2HG  GLU A 567      49.047 194.178  26.044  1.00 49.420          H  
ATOM   8424  N   GLY A 568      52.885 193.292  28.403  1.00 29.940          N  
ATOM   8425  CA  GLY A 568      54.202 193.281  29.033  1.00 30.600          C  
ATOM   8426  C   GLY A 568      55.125 192.243  28.402  1.00 29.980          C  
ATOM   8427  O   GLY A 568      54.755 191.569  27.438  1.00 29.090          O  
ATOM   8428  H   GLY A 568      52.774 192.862  27.498  1.00 35.930          H  
ATOM   8429 1HA  GLY A 568      54.654 194.270  28.946  1.00 36.720          H  
ATOM   8430 2HA  GLY A 568      54.093 193.077  30.096  1.00 36.720          H  
ATOM   8431  N   SER A 569      56.338 192.135  28.943  1.00 30.440          N  
ATOM   8432  CA  SER A 569      57.358 191.195  28.480  1.00 29.950          C  
ATOM   8433  C   SER A 569      58.318 190.899  29.630  1.00 30.440          C  
ATOM   8434  O   SER A 569      58.397 191.667  30.588  1.00 31.370          O  
ATOM   8435  CB  SER A 569      58.108 191.748  27.284  1.00 42.130          C  
ATOM   8436  OG  SER A 569      58.860 192.876  27.632  1.00 42.130          O  
ATOM   8437  H   SER A 569      56.560 192.714  29.743  1.00 36.530          H  
ATOM   8438  HA  SER A 569      56.877 190.264  28.187  1.00 35.940          H  
ATOM   8439 1HB  SER A 569      58.768 190.979  26.883  1.00 50.550          H  
ATOM   8440 2HB  SER A 569      57.397 192.009  26.498  1.00 50.550          H  
ATOM   8441  HG  SER A 569      59.299 193.159  26.827  1.00 50.550          H  
ATOM   8442  N   TRP A 570      59.024 189.773  29.543  1.00 29.840          N  
ATOM   8443  CA  TRP A 570      59.991 189.380  30.568  1.00 30.210          C  
ATOM   8444  C   TRP A 570      61.254 190.221  30.578  1.00 30.270          C  
ATOM   8445  O   TRP A 570      61.883 190.416  29.536  1.00 29.790          O  
ATOM   8446  CB  TRP A 570      60.393 187.926  30.361  1.00 42.150          C  
ATOM   8447  CG  TRP A 570      61.370 187.389  31.396  1.00 42.150          C  
ATOM   8448  CD1 TRP A 570      61.164 187.256  32.745  1.00 42.150          C  
ATOM   8449  CD2 TRP A 570      62.721 186.925  31.158  1.00 42.150          C  
ATOM   8450  NE1 TRP A 570      62.275 186.732  33.346  1.00 42.150          N  
ATOM   8451  CE2 TRP A 570      63.241 186.526  32.397  1.00 42.150          C  
ATOM   8452  CE3 TRP A 570      63.522 186.824  30.019  1.00 42.150          C  
ATOM   8453  CZ2 TRP A 570      64.528 186.027  32.528  1.00 42.150          C  
ATOM   8454  CZ3 TRP A 570      64.815 186.331  30.155  1.00 42.150          C  
ATOM   8455  CH2 TRP A 570      65.302 185.941  31.382  1.00 42.150          C  
ATOM   8456  H   TRP A 570      58.896 189.185  28.735  1.00 35.810          H  
ATOM   8457  HA  TRP A 570      59.513 189.484  31.542  1.00 36.250          H  
ATOM   8458 1HB  TRP A 570      59.500 187.315  30.367  1.00 50.580          H  
ATOM   8459 2HB  TRP A 570      60.845 187.822  29.383  1.00 50.580          H  
ATOM   8460  HD1 TRP A 570      60.253 187.526  33.271  1.00 50.580          H  
ATOM   8461  HE1 TRP A 570      62.378 186.539  34.332  1.00 50.580          H  
ATOM   8462  HE3 TRP A 570      63.143 187.132  29.048  1.00 50.580          H  
ATOM   8463  HZ2 TRP A 570      64.935 185.713  33.492  1.00 50.580          H  
ATOM   8464  HZ3 TRP A 570      65.434 186.256  29.265  1.00 50.580          H  
ATOM   8465  HH2 TRP A 570      66.319 185.553  31.457  1.00 50.580          H  
ATOM   8466  N   ASP A 571      61.640 190.694  31.761  1.00 30.890          N  
ATOM   8467  CA  ASP A 571      62.881 191.437  31.923  1.00 31.010          C  
ATOM   8468  C   ASP A 571      64.044 190.484  31.690  1.00 30.710          C  
ATOM   8469  O   ASP A 571      64.113 189.436  32.317  1.00 30.920          O  
ATOM   8470  CB  ASP A 571      62.979 192.042  33.329  1.00 43.370          C  
ATOM   8471  CG  ASP A 571      62.003 193.203  33.617  1.00 43.370          C  
ATOM   8472  OD1 ASP A 571      61.372 193.726  32.725  1.00 43.370          O  
ATOM   8473  OD2 ASP A 571      61.884 193.608  34.764  1.00 43.370          O  
ATOM   8474  H   ASP A 571      61.053 190.520  32.562  1.00 37.070          H  
ATOM   8475  HA  ASP A 571      62.925 192.233  31.180  1.00 37.210          H  
ATOM   8476 1HB  ASP A 571      62.763 191.263  34.032  1.00 52.040          H  
ATOM   8477 2HB  ASP A 571      63.991 192.372  33.524  1.00 52.040          H  
ATOM   8478  N   CYS A 572      64.956 190.861  30.810  1.00 30.210          N  
ATOM   8479  CA  CYS A 572      66.113 190.032  30.482  1.00 29.810          C  
ATOM   8480  C   CYS A 572      67.047 189.880  31.681  1.00 30.140          C  
ATOM   8481  O   CYS A 572      66.979 190.656  32.633  1.00 30.670          O  
ATOM   8482  CB  CYS A 572      66.870 190.662  29.308  1.00 41.890          C  
ATOM   8483  SG  CYS A 572      67.832 192.171  29.722  1.00 41.890          S  
ATOM   8484  H   CYS A 572      64.812 191.721  30.306  1.00 36.250          H  
ATOM   8485  HA  CYS A 572      65.758 189.047  30.183  1.00 35.770          H  
ATOM   8486 1HB  CYS A 572      67.561 189.932  28.892  1.00 50.270          H  
ATOM   8487 2HB  CYS A 572      66.161 190.920  28.522  1.00 50.270          H  
ATOM   8488  N   GLU A 573      68.011 188.949  31.638  1.00 29.830          N  
ATOM   8489  CA  GLU A 573      68.872 188.810  32.825  1.00 30.120          C  
ATOM   8490  C   GLU A 573      69.612 190.098  33.163  1.00 30.310          C  
ATOM   8491  O   GLU A 573      69.682 190.494  34.323  1.00 30.720          O  
ATOM   8492  CB  GLU A 573      69.906 187.704  32.641  1.00 42.050          C  
ATOM   8493  CG  GLU A 573      69.370 186.299  32.672  1.00 42.050          C  
ATOM   8494  CD  GLU A 573      70.472 185.291  32.480  1.00 42.050          C  
ATOM   8495  OE1 GLU A 573      71.485 185.655  31.953  1.00 42.050          O  
ATOM   8496  OE2 GLU A 573      70.307 184.167  32.879  1.00 42.050          O  
ATOM   8497  H   GLU A 573      68.105 188.327  30.847  1.00 35.800          H  
ATOM   8498  HA  GLU A 573      68.246 188.552  33.673  1.00 36.140          H  
ATOM   8499 1HB  GLU A 573      70.437 187.848  31.699  1.00 50.460          H  
ATOM   8500 2HB  GLU A 573      70.634 187.775  33.433  1.00 50.460          H  
ATOM   8501 1HG  GLU A 573      68.877 186.121  33.626  1.00 50.460          H  
ATOM   8502 2HG  GLU A 573      68.631 186.181  31.882  1.00 50.460          H  
ATOM   8503  N   LEU A 574      70.029 190.801  32.127  1.00 30.040          N  
ATOM   8504  CA  LEU A 574      70.773 192.049  32.237  1.00 30.230          C  
ATOM   8505  C   LEU A 574      69.875 193.248  32.521  1.00 30.740          C  
ATOM   8506  O   LEU A 574      70.351 194.377  32.609  1.00 30.960          O  
ATOM   8507  CB  LEU A 574      71.537 192.271  30.922  1.00 42.250          C  
ATOM   8508  CG  LEU A 574      72.636 191.216  30.594  1.00 42.250          C  
ATOM   8509  CD1 LEU A 574      73.155 191.428  29.185  1.00 42.250          C  
ATOM   8510  CD2 LEU A 574      73.780 191.359  31.564  1.00 42.250          C  
ATOM   8511  H   LEU A 574      69.910 190.377  31.217  1.00 36.050          H  
ATOM   8512  HA  LEU A 574      71.467 191.963  33.064  1.00 36.280          H  
ATOM   8513 1HB  LEU A 574      70.821 192.272  30.104  1.00 50.700          H  
ATOM   8514 2HB  LEU A 574      72.010 193.251  30.960  1.00 50.700          H  
ATOM   8515  HG  LEU A 574      72.214 190.208  30.661  1.00 50.700          H  
ATOM   8516 1HD1 LEU A 574      73.919 190.677  28.967  1.00 50.700          H  
ATOM   8517 2HD1 LEU A 574      72.336 191.318  28.470  1.00 50.700          H  
ATOM   8518 3HD1 LEU A 574      73.586 192.424  29.096  1.00 50.700          H  
ATOM   8519 1HD2 LEU A 574      74.527 190.627  31.322  1.00 50.700          H  
ATOM   8520 2HD2 LEU A 574      74.215 192.355  31.486  1.00 50.700          H  
ATOM   8521 3HD2 LEU A 574      73.451 191.202  32.570  1.00 50.700          H  
ATOM   8522  N   CYS A 575      68.580 192.990  32.696  1.00 30.930          N  
ATOM   8523  CA  CYS A 575      67.591 194.006  32.974  1.00 31.450          C  
ATOM   8524  C   CYS A 575      67.191 193.796  34.437  1.00 32.090          C  
ATOM   8525  O   CYS A 575      67.113 194.746  35.222  1.00 32.660          O  
ATOM   8526  CB  CYS A 575      66.336 193.785  32.114  1.00 43.820          C  
ATOM   8527  SG  CYS A 575      66.541 193.785  30.249  1.00 43.820          S  
ATOM   8528  H   CYS A 575      68.243 192.035  32.623  1.00 37.120          H  
ATOM   8529  HA  CYS A 575      68.007 194.998  32.819  1.00 37.740          H  
ATOM   8530 1HB  CYS A 575      65.896 192.854  32.394  1.00 52.590          H  
ATOM   8531 2HB  CYS A 575      65.608 194.560  32.360  1.00 52.590          H  
ATOM   8532  N   LEU A 576      67.073 192.526  34.841  1.00 31.980          N  
ATOM   8533  CA  LEU A 576      66.703 192.157  36.208  1.00 32.540          C  
ATOM   8534  C   LEU A 576      67.740 192.688  37.192  1.00 32.900          C  
ATOM   8535  O   LEU A 576      67.401 193.117  38.297  1.00 32.700          O  
ATOM   8536  CB  LEU A 576      66.597 190.625  36.324  1.00 45.330          C  
ATOM   8537  CG  LEU A 576      65.388 189.949  35.586  1.00 45.330          C  
ATOM   8538  CD1 LEU A 576      65.570 188.444  35.579  1.00 45.330          C  
ATOM   8539  CD2 LEU A 576      64.076 190.293  36.295  1.00 45.330          C  
ATOM   8540  H   LEU A 576      67.147 191.790  34.138  1.00 38.380          H  
ATOM   8541  HA  LEU A 576      65.752 192.616  36.446  1.00 39.050          H  
ATOM   8542 1HB  LEU A 576      67.509 190.194  35.906  1.00 54.400          H  
ATOM   8543 2HB  LEU A 576      66.546 190.358  37.377  1.00 54.400          H  
ATOM   8544  HG  LEU A 576      65.352 190.291  34.554  1.00 54.400          H  
ATOM   8545 1HD1 LEU A 576      64.729 187.991  35.048  1.00 54.400          H  
ATOM   8546 2HD1 LEU A 576      66.488 188.184  35.067  1.00 54.400          H  
ATOM   8547 3HD1 LEU A 576      65.606 188.069  36.596  1.00 54.400          H  
ATOM   8548 1HD2 LEU A 576      63.254 189.802  35.771  1.00 54.400          H  
ATOM   8549 2HD2 LEU A 576      64.108 189.936  37.320  1.00 54.400          H  
ATOM   8550 3HD2 LEU A 576      63.903 191.365  36.295  1.00 54.400          H  
ATOM   8551  N   VAL A 577      69.004 192.688  36.771  1.00 33.450          N  
ATOM   8552  CA  VAL A 577      70.089 193.216  37.586  1.00 33.840          C  
ATOM   8553  C   VAL A 577      70.732 194.445  36.936  1.00 34.300          C  
ATOM   8554  O   VAL A 577      71.939 194.659  37.084  1.00 35.090          O  
ATOM   8555  CB  VAL A 577      71.172 192.154  37.883  1.00 47.220          C  
ATOM   8556  CG1 VAL A 577      70.589 191.055  38.728  1.00 47.220          C  
ATOM   8557  CG2 VAL A 577      71.730 191.602  36.620  1.00 47.220          C  
ATOM   8558  H   VAL A 577      69.199 192.263  35.859  1.00 40.140          H  
ATOM   8559  HA  VAL A 577      69.672 193.529  38.542  1.00 40.610          H  
ATOM   8560  HB  VAL A 577      71.962 192.613  38.444  1.00 56.660          H  
ATOM   8561 1HG1 VAL A 577      71.357 190.322  38.957  1.00 56.660          H  
ATOM   8562 2HG1 VAL A 577      70.203 191.476  39.655  1.00 56.660          H  
ATOM   8563 3HG1 VAL A 577      69.780 190.572  38.182  1.00 56.660          H  
ATOM   8564 1HG2 VAL A 577      72.489 190.875  36.857  1.00 56.660          H  
ATOM   8565 2HG2 VAL A 577      70.956 191.131  36.090  1.00 56.660          H  
ATOM   8566 3HG2 VAL A 577      72.154 192.386  36.019  1.00 56.660          H  
ATOM   8567  N   GLN A 578      69.937 195.236  36.207  1.00 33.820          N  
ATOM   8568  CA  GLN A 578      70.436 196.438  35.548  1.00 34.220          C  
ATOM   8569  C   GLN A 578      71.280 197.290  36.492  1.00 35.230          C  
ATOM   8570  O   GLN A 578      70.845 197.648  37.586  1.00 35.360          O  
ATOM   8571  CB  GLN A 578      69.249 197.284  35.045  1.00 47.750          C  
ATOM   8572  CG  GLN A 578      69.595 198.616  34.344  1.00 47.750          C  
ATOM   8573  CD  GLN A 578      70.234 198.451  32.974  1.00 47.750          C  
ATOM   8574  OE1 GLN A 578      69.700 197.720  32.142  1.00 47.750          O  
ATOM   8575  NE2 GLN A 578      71.362 199.121  32.721  1.00 47.750          N  
ATOM   8576  H   GLN A 578      68.944 195.005  36.096  1.00 40.580          H  
ATOM   8577  HA  GLN A 578      71.048 196.135  34.696  1.00 41.060          H  
ATOM   8578 1HB  GLN A 578      68.673 196.695  34.341  1.00 57.300          H  
ATOM   8579 2HB  GLN A 578      68.591 197.506  35.883  1.00 57.300          H  
ATOM   8580 1HG  GLN A 578      68.670 199.173  34.211  1.00 57.300          H  
ATOM   8581 2HG  GLN A 578      70.259 199.176  34.964  1.00 57.300          H  
ATOM   8582 1HE2 GLN A 578      71.800 199.033  31.823  1.00 57.300          H  
ATOM   8583 2HE2 GLN A 578      71.792 199.721  33.423  1.00 57.300          H  
ATOM   8584  N   ASN A 579      72.485 197.633  36.027  1.00 35.940          N  
ATOM   8585  CA  ASN A 579      73.499 198.458  36.704  1.00 36.950          C  
ATOM   8586  C   ASN A 579      74.117 197.851  37.973  1.00 37.400          C  
ATOM   8587  O   ASN A 579      74.842 198.538  38.695  1.00 38.010          O  
ATOM   8588  CB  ASN A 579      72.944 199.831  37.062  1.00 51.330          C  
ATOM   8589  CG  ASN A 579      72.442 200.600  35.882  1.00 51.330          C  
ATOM   8590  OD1 ASN A 579      72.931 200.463  34.751  1.00 51.330          O  
ATOM   8591  ND2 ASN A 579      71.459 201.433  36.124  1.00 51.330          N  
ATOM   8592  H   ASN A 579      72.730 197.267  35.116  1.00 43.130          H  
ATOM   8593  HA  ASN A 579      74.323 198.602  36.004  1.00 44.340          H  
ATOM   8594 1HB  ASN A 579      72.142 199.736  37.791  1.00 61.590          H  
ATOM   8595 2HB  ASN A 579      73.732 200.417  37.534  1.00 61.590          H  
ATOM   8596 1HD2 ASN A 579      71.074 201.987  35.386  1.00 61.590          H  
ATOM   8597 2HD2 ASN A 579      71.093 201.516  37.052  1.00 61.590          H  
ATOM   8598  N   LYS A 580      73.895 196.568  38.221  1.00 37.140          N  
ATOM   8599  CA  LYS A 580      74.500 195.906  39.369  1.00 37.580          C  
ATOM   8600  C   LYS A 580      75.723 195.113  38.935  1.00 38.080          C  
ATOM   8601  O   LYS A 580      75.891 194.806  37.754  1.00 38.010          O  
ATOM   8602  CB  LYS A 580      73.499 194.983  40.058  1.00 52.440          C  
ATOM   8603  CG  LYS A 580      72.299 195.697  40.646  1.00 52.440          C  
ATOM   8604  CD  LYS A 580      71.378 194.729  41.379  1.00 52.440          C  
ATOM   8605  CE  LYS A 580      70.168 195.455  41.959  1.00 52.440          C  
ATOM   8606  NZ  LYS A 580      69.267 194.534  42.718  1.00 52.440          N  
ATOM   8607  H   LYS A 580      73.259 196.036  37.621  1.00 44.570          H  
ATOM   8608  HA  LYS A 580      74.824 196.663  40.082  1.00 45.100          H  
ATOM   8609 1HB  LYS A 580      73.140 194.268  39.339  1.00 62.920          H  
ATOM   8610 2HB  LYS A 580      73.992 194.429  40.853  1.00 62.920          H  
ATOM   8611 1HG  LYS A 580      72.637 196.475  41.331  1.00 62.920          H  
ATOM   8612 2HG  LYS A 580      71.741 196.172  39.833  1.00 62.920          H  
ATOM   8613 1HD  LYS A 580      71.033 193.965  40.680  1.00 62.920          H  
ATOM   8614 2HD  LYS A 580      71.924 194.240  42.185  1.00 62.920          H  
ATOM   8615 1HE  LYS A 580      70.510 196.244  42.626  1.00 62.920          H  
ATOM   8616 2HE  LYS A 580      69.602 195.904  41.140  1.00 62.920          H  
ATOM   8617 1HZ  LYS A 580      68.480 195.056  43.079  1.00 62.920          H  
ATOM   8618 2HZ  LYS A 580      68.931 193.803  42.105  1.00 62.920          H  
ATOM   8619 3HZ  LYS A 580      69.776 194.120  43.488  1.00 62.920          H  
ATOM   8620  N   ALA A 581      76.570 194.718  39.894  1.00 38.570          N  
ATOM   8621  CA  ALA A 581      77.737 193.874  39.592  1.00 39.040          C  
ATOM   8622  C   ALA A 581      77.301 192.555  38.952  1.00 38.280          C  
ATOM   8623  O   ALA A 581      77.971 192.019  38.056  1.00 38.530          O  
ATOM   8624  CB  ALA A 581      78.531 193.591  40.851  1.00 54.470          C  
ATOM   8625  H   ALA A 581      76.409 195.018  40.847  1.00 46.280          H  
ATOM   8626  HA  ALA A 581      78.368 194.409  38.881  1.00 46.850          H  
ATOM   8627 1HB  ALA A 581      79.399 192.982  40.602  1.00 65.360          H  
ATOM   8628 2HB  ALA A 581      78.863 194.530  41.295  1.00 65.360          H  
ATOM   8629 3HB  ALA A 581      77.906 193.053  41.564  1.00 65.360          H  
ATOM   8630  N   ASP A 582      76.132 192.079  39.367  1.00 37.360          N  
ATOM   8631  CA  ASP A 582      75.547 190.849  38.879  1.00 36.620          C  
ATOM   8632  C   ASP A 582      75.275 190.890  37.375  1.00 36.260          C  
ATOM   8633  O   ASP A 582      75.071 189.837  36.763  1.00 36.010          O  
ATOM   8634  CB  ASP A 582      74.280 190.520  39.669  1.00 51.560          C  
ATOM   8635  CG  ASP A 582      74.580 190.029  41.129  1.00 51.560          C  
ATOM   8636  OD1 ASP A 582      75.715 189.667  41.413  1.00 51.560          O  
ATOM   8637  OD2 ASP A 582      73.692 190.046  41.936  1.00 51.560          O  
ATOM   8638  H   ASP A 582      75.648 192.561  40.113  1.00 44.830          H  
ATOM   8639  HA  ASP A 582      76.261 190.051  39.060  1.00 43.940          H  
ATOM   8640 1HB  ASP A 582      73.649 191.403  39.721  1.00 61.880          H  
ATOM   8641 2HB  ASP A 582      73.722 189.743  39.146  1.00 61.880          H  
ATOM   8642  N   SER A 583      75.231 192.088  36.770  1.00 36.270          N  
ATOM   8643  CA  SER A 583      75.023 192.193  35.337  1.00 35.990          C  
ATOM   8644  C   SER A 583      76.269 191.717  34.594  1.00 36.680          C  
ATOM   8645  O   SER A 583      76.174 191.295  33.440  1.00 36.500          O  
ATOM   8646  CB  SER A 583      74.714 193.626  34.935  1.00 50.500          C  
ATOM   8647  OG  SER A 583      75.840 194.453  35.081  1.00 50.500          O  
ATOM   8648  H   SER A 583      75.411 192.949  37.289  1.00 43.520          H  
ATOM   8649  HA  SER A 583      74.188 191.558  35.053  1.00 43.190          H  
ATOM   8650 1HB  SER A 583      74.377 193.644  33.902  1.00 60.600          H  
ATOM   8651 2HB  SER A 583      73.906 194.011  35.550  1.00 60.600          H  
ATOM   8652  HG  SER A 583      75.880 194.695  36.030  1.00 60.600          H  
ATOM   8653  N   THR A 584      77.440 191.725  35.261  1.00 37.460          N  
ATOM   8654  CA  THR A 584      78.671 191.249  34.649  1.00 38.170          C  
ATOM   8655  C   THR A 584      78.594 189.748  34.654  1.00 38.130          C  
ATOM   8656  O   THR A 584      78.952 189.087  33.678  1.00 38.290          O  
ATOM   8657  CB  THR A 584      79.946 191.718  35.388  1.00 53.150          C  
ATOM   8658  OG1 THR A 584      80.011 193.151  35.387  1.00 53.150          O  
ATOM   8659  CG2 THR A 584      81.184 191.160  34.681  1.00 53.150          C  
ATOM   8660  H   THR A 584      77.498 192.059  36.224  1.00 44.950          H  
ATOM   8661  HA  THR A 584      78.720 191.596  33.617  1.00 45.800          H  
ATOM   8662  HB  THR A 584      79.923 191.363  36.420  1.00 63.780          H  
ATOM   8663  HG1 THR A 584      79.305 193.497  35.940  1.00 63.780          H  
ATOM   8664 1HG2 THR A 584      82.076 191.498  35.203  1.00 63.780          H  
ATOM   8665 2HG2 THR A 584      81.162 190.072  34.680  1.00 63.780          H  
ATOM   8666 3HG2 THR A 584      81.205 191.522  33.653  1.00 63.780          H  
ATOM   8667  N   LYS A 585      78.147 189.210  35.789  1.00 37.890          N  
ATOM   8668  CA  LYS A 585      78.029 187.765  35.937  1.00 37.780          C  
ATOM   8669  C   LYS A 585      77.058 187.233  34.888  1.00 37.030          C  
ATOM   8670  O   LYS A 585      77.328 186.223  34.232  1.00 37.110          O  
ATOM   8671  CB  LYS A 585      77.492 187.417  37.320  1.00 52.940          C  
ATOM   8672  CG  LYS A 585      78.431 187.701  38.473  1.00 52.940          C  
ATOM   8673  CD  LYS A 585      77.725 187.413  39.791  1.00 52.940          C  
ATOM   8674  CE  LYS A 585      78.540 187.849  40.998  1.00 52.940          C  
ATOM   8675  NZ  LYS A 585      77.720 187.791  42.247  1.00 52.940          N  
ATOM   8676  H   LYS A 585      77.912 189.857  36.550  1.00 45.470          H  
ATOM   8677  HA  LYS A 585      79.004 187.303  35.781  1.00 45.340          H  
ATOM   8678 1HB  LYS A 585      76.570 187.958  37.498  1.00 63.520          H  
ATOM   8679 2HB  LYS A 585      77.249 186.354  37.348  1.00 63.520          H  
ATOM   8680 1HG  LYS A 585      79.323 187.080  38.387  1.00 63.520          H  
ATOM   8681 2HG  LYS A 585      78.729 188.750  38.445  1.00 63.520          H  
ATOM   8682 1HD  LYS A 585      76.764 187.921  39.820  1.00 63.520          H  
ATOM   8683 2HD  LYS A 585      77.543 186.343  39.870  1.00 63.520          H  
ATOM   8684 1HE  LYS A 585      79.403 187.196  41.108  1.00 63.520          H  
ATOM   8685 2HE  LYS A 585      78.885 188.874  40.850  1.00 63.520          H  
ATOM   8686 1HZ  LYS A 585      78.263 188.094  43.036  1.00 63.520          H  
ATOM   8687 2HZ  LYS A 585      76.907 188.439  42.113  1.00 63.520          H  
ATOM   8688 3HZ  LYS A 585      77.384 186.858  42.406  1.00 63.520          H  
ATOM   8689  N   CYS A 586      75.940 187.946  34.702  1.00 36.340          N  
ATOM   8690  CA  CYS A 586      74.934 187.550  33.730  1.00 35.610          C  
ATOM   8691  C   CYS A 586      75.488 187.624  32.306  1.00 35.950          C  
ATOM   8692  O   CYS A 586      75.279 186.709  31.505  1.00 35.520          O  
ATOM   8693  CB  CYS A 586      73.721 188.462  33.845  1.00 50.150          C  
ATOM   8694  SG  CYS A 586      72.777 188.266  35.364  1.00 50.150          S  
ATOM   8695  H   CYS A 586      75.766 188.756  35.300  1.00 43.610          H  
ATOM   8696  HA  CYS A 586      74.626 186.527  33.940  1.00 42.730          H  
ATOM   8697 1HB  CYS A 586      74.059 189.477  33.810  1.00 60.180          H  
ATOM   8698 2HB  CYS A 586      73.053 188.297  32.996  1.00 60.180          H  
ATOM   8699  HG  CYS A 586      73.710 188.840  36.162  1.00 60.180          H  
ATOM   8700  N   LEU A 587      76.240 188.682  31.992  1.00 36.730          N  
ATOM   8701  CA  LEU A 587      76.788 188.808  30.656  1.00 37.160          C  
ATOM   8702  C   LEU A 587      77.767 187.672  30.404  1.00 36.740          C  
ATOM   8703  O   LEU A 587      77.812 187.109  29.312  1.00 36.730          O  
ATOM   8704  CB  LEU A 587      77.487 190.167  30.495  1.00 51.850          C  
ATOM   8705  CG  LEU A 587      78.073 190.513  29.099  1.00 51.850          C  
ATOM   8706  CD1 LEU A 587      76.956 190.518  28.035  1.00 51.850          C  
ATOM   8707  CD2 LEU A 587      78.730 191.885  29.185  1.00 51.850          C  
ATOM   8708  H   LEU A 587      76.372 189.451  32.654  1.00 44.080          H  
ATOM   8709  HA  LEU A 587      75.966 188.729  29.950  1.00 44.590          H  
ATOM   8710 1HB  LEU A 587      76.785 190.950  30.765  1.00 62.220          H  
ATOM   8711 2HB  LEU A 587      78.309 190.203  31.214  1.00 62.220          H  
ATOM   8712  HG  LEU A 587      78.817 189.767  28.812  1.00 62.220          H  
ATOM   8713 1HD1 LEU A 587      77.383 190.773  27.066  1.00 62.220          H  
ATOM   8714 2HD1 LEU A 587      76.484 189.536  27.958  1.00 62.220          H  
ATOM   8715 3HD1 LEU A 587      76.206 191.259  28.303  1.00 62.220          H  
ATOM   8716 1HD2 LEU A 587      79.156 192.150  28.217  1.00 62.220          H  
ATOM   8717 2HD2 LEU A 587      77.984 192.629  29.471  1.00 62.220          H  
ATOM   8718 3HD2 LEU A 587      79.521 191.858  29.936  1.00 62.220          H  
ATOM   8719  N   ALA A 588      78.590 187.346  31.407  1.00 36.410          N  
ATOM   8720  CA  ALA A 588      79.534 186.250  31.277  1.00 36.010          C  
ATOM   8721  C   ALA A 588      78.797 184.934  31.033  1.00 35.330          C  
ATOM   8722  O   ALA A 588      79.194 184.133  30.190  1.00 35.160          O  
ATOM   8723  CB  ALA A 588      80.385 186.143  32.527  1.00 50.570          C  
ATOM   8724  H   ALA A 588      78.569 187.885  32.277  1.00 43.690          H  
ATOM   8725  HA  ALA A 588      80.173 186.451  30.419  1.00 43.210          H  
ATOM   8726 1HB  ALA A 588      81.101 185.333  32.413  1.00 60.690          H  
ATOM   8727 2HB  ALA A 588      80.913 187.085  32.681  1.00 60.690          H  
ATOM   8728 3HB  ALA A 588      79.744 185.946  33.383  1.00 60.690          H  
ATOM   8729  N   CYS A 589      77.656 184.746  31.699  1.00 34.940          N  
ATOM   8730  CA  CYS A 589      76.871 183.523  31.547  1.00 34.270          C  
ATOM   8731  C   CYS A 589      76.399 183.327  30.105  1.00 34.510          C  
ATOM   8732  O   CYS A 589      76.320 182.191  29.631  1.00 34.140          O  
ATOM   8733  CB  CYS A 589      75.656 183.528  32.474  1.00 48.250          C  
ATOM   8734  SG  CYS A 589      76.066 183.429  34.232  1.00 48.250          S  
ATOM   8735  H   CYS A 589      77.390 185.435  32.405  1.00 41.930          H  
ATOM   8736  HA  CYS A 589      77.503 182.680  31.823  1.00 41.120          H  
ATOM   8737 1HB  CYS A 589      75.070 184.427  32.313  1.00 57.900          H  
ATOM   8738 2HB  CYS A 589      75.015 182.683  32.230  1.00 57.900          H  
ATOM   8739  HG  CYS A 589      76.716 184.616  34.289  1.00 57.900          H  
ATOM   8740  N   GLU A 590      76.129 184.432  29.398  1.00 35.190          N  
ATOM   8741  CA  GLU A 590      75.677 184.402  28.004  1.00 35.510          C  
ATOM   8742  C   GLU A 590      76.816 184.184  26.989  1.00 35.840          C  
ATOM   8743  O   GLU A 590      76.561 184.061  25.786  1.00 35.890          O  
ATOM   8744  CB  GLU A 590      74.989 185.728  27.614  1.00 49.590          C  
ATOM   8745  CG  GLU A 590      73.655 186.060  28.293  1.00 49.590          C  
ATOM   8746  CD  GLU A 590      73.096 187.413  27.819  1.00 49.590          C  
ATOM   8747  OE1 GLU A 590      73.805 188.104  27.122  1.00 49.590          O  
ATOM   8748  OE2 GLU A 590      71.962 187.722  28.111  1.00 49.590          O  
ATOM   8749  H   GLU A 590      76.175 185.336  29.887  1.00 42.230          H  
ATOM   8750  HA  GLU A 590      74.966 183.584  27.897  1.00 42.610          H  
ATOM   8751 1HB  GLU A 590      75.672 186.550  27.836  1.00 59.500          H  
ATOM   8752 2HB  GLU A 590      74.817 185.736  26.540  1.00 59.500          H  
ATOM   8753 1HG  GLU A 590      72.934 185.274  28.072  1.00 59.500          H  
ATOM   8754 2HG  GLU A 590      73.802 186.089  29.374  1.00 59.500          H  
ATOM   8755  N   SER A 591      78.064 184.198  27.456  1.00 36.090          N  
ATOM   8756  CA  SER A 591      79.244 184.077  26.607  1.00 36.470          C  
ATOM   8757  C   SER A 591      79.373 182.747  25.897  1.00 35.740          C  
ATOM   8758  O   SER A 591      78.980 181.695  26.406  1.00 35.570          O  
ATOM   8759  CB  SER A 591      80.522 184.274  27.395  1.00 50.910          C  
ATOM   8760  OG  SER A 591      81.672 184.109  26.558  1.00 50.910          O  
ATOM   8761  H   SER A 591      78.224 184.275  28.462  1.00 43.310          H  
ATOM   8762  HA  SER A 591      79.185 184.858  25.849  1.00 43.760          H  
ATOM   8763 1HB  SER A 591      80.522 185.267  27.846  1.00 61.090          H  
ATOM   8764 2HB  SER A 591      80.560 183.547  28.202  1.00 61.090          H  
ATOM   8765  HG  SER A 591      81.729 183.133  26.327  1.00 61.090          H  
ATOM   8766  N   ALA A 592      79.949 182.809  24.706  1.00 35.340          N  
ATOM   8767  CA  ALA A 592      80.325 181.626  23.957  1.00 34.740          C  
ATOM   8768  C   ALA A 592      81.406 180.920  24.764  1.00 34.460          C  
ATOM   8769  O   ALA A 592      82.071 181.561  25.591  1.00 34.690          O  
ATOM   8770  CB  ALA A 592      80.819 181.989  22.565  1.00 48.880          C  
ATOM   8771  H   ALA A 592      80.183 183.722  24.341  1.00 42.410          H  
ATOM   8772  HA  ALA A 592      79.463 180.961  23.880  1.00 41.690          H  
ATOM   8773 1HB  ALA A 592      81.111 181.082  22.027  1.00 58.650          H  
ATOM   8774 2HB  ALA A 592      80.023 182.492  22.021  1.00 58.650          H  
ATOM   8775 3HB  ALA A 592      81.671 182.652  22.642  1.00 58.650          H  
ATOM   8776  N   LYS A 593      81.518 179.603  24.617  1.00 33.940          N  
ATOM   8777  CA  LYS A 593      82.545 178.875  25.344  1.00 33.660          C  
ATOM   8778  C   LYS A 593      83.789 178.698  24.470  1.00 33.520          C  
ATOM   8779  O   LYS A 593      83.642 178.605  23.233  1.00 33.270          O  
ATOM   8780  CB  LYS A 593      81.992 177.515  25.784  1.00 47.240          C  
ATOM   8781  CG  LYS A 593      80.721 177.598  26.641  1.00 47.240          C  
ATOM   8782  CD  LYS A 593      80.955 178.299  27.986  1.00 47.240          C  
ATOM   8783  CE  LYS A 593      79.681 178.296  28.812  1.00 47.240          C  
ATOM   8784  NZ  LYS A 593      79.853 178.998  30.106  1.00 47.240          N  
ATOM   8785  H   LYS A 593      80.903 179.121  23.974  1.00 40.730          H  
ATOM   8786  HA  LYS A 593      82.789 179.457  26.216  1.00 40.390          H  
ATOM   8787 1HB  LYS A 593      81.761 176.915  24.903  1.00 56.680          H  
ATOM   8788 2HB  LYS A 593      82.745 176.973  26.352  1.00 56.680          H  
ATOM   8789 1HG  LYS A 593      79.954 178.148  26.096  1.00 56.680          H  
ATOM   8790 2HG  LYS A 593      80.352 176.591  26.831  1.00 56.680          H  
ATOM   8791 1HD  LYS A 593      81.752 177.803  28.538  1.00 56.680          H  
ATOM   8792 2HD  LYS A 593      81.229 179.340  27.821  1.00 56.680          H  
ATOM   8793 1HE  LYS A 593      78.904 178.805  28.242  1.00 56.680          H  
ATOM   8794 2HE  LYS A 593      79.368 177.270  29.003  1.00 56.680          H  
ATOM   8795 1HZ  LYS A 593      78.971 178.993  30.594  1.00 56.680          H  
ATOM   8796 2HZ  LYS A 593      80.563 178.538  30.662  1.00 56.680          H  
ATOM   8797 3HZ  LYS A 593      80.132 179.953  29.927  1.00 56.680          H  
ATOM   8798  N   PRO A 594      85.002 178.602  25.063  1.00 33.670          N  
ATOM   8799  CA  PRO A 594      86.242 178.353  24.361  1.00 33.550          C  
ATOM   8800  C   PRO A 594      86.037 177.143  23.495  1.00 32.670          C  
ATOM   8801  O   PRO A 594      85.520 176.124  23.954  1.00 32.070          O  
ATOM   8802  CB  PRO A 594      87.224 178.087  25.504  1.00 50.320          C  
ATOM   8803  CG  PRO A 594      86.678 178.897  26.654  1.00 50.320          C  
ATOM   8804  CD  PRO A 594      85.171 178.775  26.533  1.00 50.320          C  
ATOM   8805  HA  PRO A 594      86.541 179.233  23.769  1.00 40.260          H  
ATOM   8806 1HB  PRO A 594      87.263 177.008  25.719  1.00 60.390          H  
ATOM   8807 2HB  PRO A 594      88.240 178.392  25.208  1.00 60.390          H  
ATOM   8808 1HG  PRO A 594      87.062 178.512  27.612  1.00 60.390          H  
ATOM   8809 2HG  PRO A 594      87.026 179.940  26.569  1.00 60.390          H  
ATOM   8810 1HD  PRO A 594      84.801 177.902  27.088  1.00 60.390          H  
ATOM   8811 2HD  PRO A 594      84.749 179.722  26.890  1.00 60.390          H  
ATOM   8812  N   GLY A 595      86.463 177.262  22.252  1.00 32.660          N  
ATOM   8813  CA  GLY A 595      86.274 176.194  21.277  1.00 31.910          C  
ATOM   8814  C   GLY A 595      85.376 176.722  20.173  1.00 31.910          C  
ATOM   8815  O   GLY A 595      85.446 176.286  19.018  1.00 31.510          O  
ATOM   8816  H   GLY A 595      86.900 178.145  21.964  1.00 39.190          H  
ATOM   8817 1HA  GLY A 595      87.236 175.882  20.870  1.00 38.290          H  
ATOM   8818 2HA  GLY A 595      85.811 175.334  21.754  1.00 38.290          H  
ATOM   8819  N   THR A 596      84.514 177.685  20.539  1.00 32.390          N  
ATOM   8820  CA  THR A 596      83.659 178.352  19.580  1.00 32.480          C  
ATOM   8821  C   THR A 596      84.068 179.790  19.725  1.00 32.980          C  
ATOM   8822  O   THR A 596      84.014 180.598  18.793  1.00 33.310          O  
ATOM   8823  CB  THR A 596      82.173 178.139  19.903  1.00 45.440          C  
ATOM   8824  OG1 THR A 596      81.858 178.715  21.191  1.00 45.440          O  
ATOM   8825  CG2 THR A 596      81.845 176.648  19.917  1.00 45.440          C  
ATOM   8826  H   THR A 596      84.470 178.008  21.509  1.00 38.870          H  
ATOM   8827  HA  THR A 596      83.878 178.020  18.569  1.00 38.980          H  
ATOM   8828  HB  THR A 596      81.571 178.630  19.141  1.00 54.520          H  
ATOM   8829  HG1 THR A 596      82.473 178.372  21.874  1.00 54.520          H  
ATOM   8830 1HG2 THR A 596      80.788 176.511  20.133  1.00 54.520          H  
ATOM   8831 2HG2 THR A 596      82.079 176.222  18.942  1.00 54.520          H  
ATOM   8832 3HG2 THR A 596      82.438 176.149  20.681  1.00 54.520          H  
ATOM   8833  N   LYS A 597      84.597 180.056  20.912  1.00 33.080          N  
ATOM   8834  CA  LYS A 597      85.123 181.352  21.279  1.00 33.580          C  
ATOM   8835  C   LYS A 597      86.639 181.317  21.113  1.00 34.530          C  
ATOM   8836  O   LYS A 597      87.303 180.348  21.525  1.00 34.640          O  
ATOM   8837  CB  LYS A 597      84.752 181.714  22.714  1.00 46.810          C  
ATOM   8838  CG  LYS A 597      85.161 183.097  23.157  1.00 46.810          C  
ATOM   8839  CD  LYS A 597      84.678 183.362  24.564  1.00 46.810          C  
ATOM   8840  CE  LYS A 597      85.068 184.747  25.045  1.00 46.810          C  
ATOM   8841  NZ  LYS A 597      84.586 185.001  26.442  1.00 46.810          N  
ATOM   8842  H   LYS A 597      84.536 179.321  21.621  1.00 39.700          H  
ATOM   8843  HA  LYS A 597      84.720 182.108  20.604  1.00 40.300          H  
ATOM   8844 1HB  LYS A 597      83.692 181.595  22.857  1.00 56.170          H  
ATOM   8845 2HB  LYS A 597      85.232 181.028  23.383  1.00 56.170          H  
ATOM   8846 1HG  LYS A 597      86.252 183.184  23.140  1.00 56.170          H  
ATOM   8847 2HG  LYS A 597      84.741 183.840  22.483  1.00 56.170          H  
ATOM   8848 1HD  LYS A 597      83.592 183.289  24.587  1.00 56.170          H  
ATOM   8849 2HD  LYS A 597      85.086 182.609  25.240  1.00 56.170          H  
ATOM   8850 1HE  LYS A 597      86.151 184.851  25.015  1.00 56.170          H  
ATOM   8851 2HE  LYS A 597      84.623 185.486  24.381  1.00 56.170          H  
ATOM   8852 1HZ  LYS A 597      84.848 185.931  26.732  1.00 56.170          H  
ATOM   8853 2HZ  LYS A 597      83.562 184.907  26.477  1.00 56.170          H  
ATOM   8854 3HZ  LYS A 597      84.997 184.327  27.067  1.00 56.170          H  
ATOM   8855  N   SER A 598      87.182 182.350  20.480  1.00 35.240          N  
ATOM   8856  CA  SER A 598      88.624 182.475  20.307  1.00 36.190          C  
ATOM   8857  C   SER A 598      89.347 182.631  21.629  1.00 36.480          C  
ATOM   8858  O   SER A 598      88.885 183.350  22.516  1.00 36.220          O  
ATOM   8859  CB  SER A 598      88.997 183.680  19.487  1.00 50.290          C  
ATOM   8860  OG  SER A 598      90.403 183.803  19.462  1.00 50.290          O  
ATOM   8861  H   SER A 598      86.576 183.080  20.132  1.00 42.290          H  
ATOM   8862  HA  SER A 598      88.991 181.575  19.813  1.00 43.430          H  
ATOM   8863 1HB  SER A 598      88.610 183.588  18.475  1.00 60.340          H  
ATOM   8864 2HB  SER A 598      88.562 184.572  19.935  1.00 60.340          H  
ATOM   8865  HG  SER A 598      90.591 184.750  19.248  1.00 60.340          H  
ATOM   8866  N   GLY A 599      90.522 182.015  21.744  1.00 37.050          N  
ATOM   8867  CA  GLY A 599      91.342 182.189  22.940  1.00 37.450          C  
ATOM   8868  C   GLY A 599      92.223 183.433  22.827  1.00 38.630          C  
ATOM   8869  O   GLY A 599      92.944 183.783  23.764  1.00 39.200          O  
ATOM   8870  H   GLY A 599      90.844 181.427  20.990  1.00 44.460          H  
ATOM   8871 1HA  GLY A 599      90.699 182.269  23.816  1.00 44.940          H  
ATOM   8872 2HA  GLY A 599      91.970 181.310  23.079  1.00 44.940          H  
ATOM   8873  N   PHE A 600      92.162 184.090  21.665  1.00 39.020          N  
ATOM   8874  CA  PHE A 600      92.977 185.260  21.383  1.00 40.140          C  
ATOM   8875  C   PHE A 600      92.187 186.401  20.748  1.00 40.580          C  
ATOM   8876  O   PHE A 600      91.269 186.190  19.942  1.00 40.060          O  
ATOM   8877  CB  PHE A 600      94.107 184.890  20.430  1.00 55.750          C  
ATOM   8878  CG  PHE A 600      95.023 183.832  20.944  1.00 55.750          C  
ATOM   8879  CD1 PHE A 600      94.803 182.500  20.621  1.00 55.750          C  
ATOM   8880  CD2 PHE A 600      96.101 184.150  21.743  1.00 55.750          C  
ATOM   8881  CE1 PHE A 600      95.638 181.519  21.088  1.00 55.750          C  
ATOM   8882  CE2 PHE A 600      96.939 183.167  22.212  1.00 55.750          C  
ATOM   8883  CZ  PHE A 600      96.708 181.850  21.882  1.00 55.750          C  
ATOM   8884  H   PHE A 600      91.518 183.752  20.958  1.00 46.820          H  
ATOM   8885  HA  PHE A 600      93.402 185.619  22.320  1.00 48.170          H  
ATOM   8886 1HB  PHE A 600      93.686 184.553  19.485  1.00 66.900          H  
ATOM   8887 2HB  PHE A 600      94.695 185.779  20.223  1.00 66.900          H  
ATOM   8888  HD1 PHE A 600      93.953 182.239  19.990  1.00 66.900          H  
ATOM   8889  HD2 PHE A 600      96.289 185.201  22.008  1.00 66.900          H  
ATOM   8890  HE1 PHE A 600      95.451 180.476  20.829  1.00 66.900          H  
ATOM   8891  HE2 PHE A 600      97.788 183.431  22.843  1.00 66.900          H  
ATOM   8892  HZ  PHE A 600      97.373 181.069  22.255  1.00 66.900          H  
ATOM   8893  N   LYS A 601      92.618 187.622  21.033  1.00 41.580          N  
ATOM   8894  CA  LYS A 601      92.060 188.808  20.393  1.00 42.140          C  
ATOM   8895  C   LYS A 601      92.348 188.717  18.892  1.00 42.710          C  
ATOM   8896  O   LYS A 601      93.424 188.270  18.491  1.00 43.000          O  
ATOM   8897  CB  LYS A 601      92.652 190.086  21.013  1.00 58.770          C  
ATOM   8898  CG  LYS A 601      92.038 191.421  20.551  1.00 58.770          C  
ATOM   8899  CD  LYS A 601      92.650 192.596  21.335  1.00 58.770          C  
ATOM   8900  CE  LYS A 601      92.061 193.943  20.911  1.00 58.770          C  
ATOM   8901  NZ  LYS A 601      92.636 195.077  21.703  1.00 58.770          N  
ATOM   8902  H   LYS A 601      93.357 187.720  21.719  1.00 49.900          H  
ATOM   8903  HA  LYS A 601      90.978 188.812  20.536  1.00 50.570          H  
ATOM   8904 1HB  LYS A 601      92.560 190.036  22.098  1.00 70.530          H  
ATOM   8905 2HB  LYS A 601      93.705 190.141  20.784  1.00 70.530          H  
ATOM   8906 1HG  LYS A 601      92.231 191.579  19.499  1.00 70.530          H  
ATOM   8907 2HG  LYS A 601      90.960 191.404  20.710  1.00 70.530          H  
ATOM   8908 1HD  LYS A 601      92.474 192.454  22.404  1.00 70.530          H  
ATOM   8909 2HD  LYS A 601      93.727 192.616  21.162  1.00 70.530          H  
ATOM   8910 1HE  LYS A 601      92.274 194.109  19.858  1.00 70.530          H  
ATOM   8911 2HE  LYS A 601      90.981 193.924  21.056  1.00 70.530          H  
ATOM   8912 1HZ  LYS A 601      92.224 195.949  21.396  1.00 70.530          H  
ATOM   8913 2HZ  LYS A 601      92.435 194.941  22.685  1.00 70.530          H  
ATOM   8914 3HZ  LYS A 601      93.637 195.115  21.569  1.00 70.530          H  
ATOM   8915  N   GLY A 602      91.416 189.174  18.055  1.00 42.940          N  
ATOM   8916  CA  GLY A 602      91.584 189.143  16.591  1.00 43.580          C  
ATOM   8917  C   GLY A 602      92.803 189.918  16.076  1.00 44.690          C  
ATOM   8918  O   GLY A 602      93.243 189.724  14.943  1.00 45.240          O  
ATOM   8919  H   GLY A 602      90.550 189.525  18.439  1.00 51.530          H  
ATOM   8920 1HA  GLY A 602      91.657 188.105  16.268  1.00 52.300          H  
ATOM   8921 2HA  GLY A 602      90.685 189.547  16.126  1.00 52.300          H  
ATOM   8922  N   PHE A 603      93.328 190.800  16.911  1.00 45.050          N  
ATOM   8923  CA  PHE A 603      94.487 191.619  16.610  1.00 46.080          C  
ATOM   8924  C   PHE A 603      95.713 191.190  17.417  1.00 46.030          C  
ATOM   8925  O   PHE A 603      96.683 191.942  17.539  1.00 46.790          O  
ATOM   8926  CB  PHE A 603      94.154 193.077  16.897  1.00 64.100          C  
ATOM   8927  CG  PHE A 603      93.009 193.562  16.069  1.00 64.100          C  
ATOM   8928  CD1 PHE A 603      91.731 193.646  16.609  1.00 64.100          C  
ATOM   8929  CD2 PHE A 603      93.194 193.918  14.745  1.00 64.100          C  
ATOM   8930  CE1 PHE A 603      90.672 194.078  15.843  1.00 64.100          C  
ATOM   8931  CE2 PHE A 603      92.135 194.349  13.978  1.00 64.100          C  
ATOM   8932  CZ  PHE A 603      90.874 194.429  14.528  1.00 64.100          C  
ATOM   8933  H   PHE A 603      92.892 190.882  17.812  1.00 54.060          H  
ATOM   8934  HA  PHE A 603      94.723 191.510  15.552  1.00 55.300          H  
ATOM   8935 1HB  PHE A 603      93.903 193.195  17.946  1.00 76.920          H  
ATOM   8936 2HB  PHE A 603      95.021 193.702  16.688  1.00 76.920          H  
ATOM   8937  HD1 PHE A 603      91.566 193.368  17.643  1.00 76.920          H  
ATOM   8938  HD2 PHE A 603      94.191 193.851  14.308  1.00 76.920          H  
ATOM   8939  HE1 PHE A 603      89.673 194.141  16.276  1.00 76.920          H  
ATOM   8940  HE2 PHE A 603      92.293 194.626  12.935  1.00 76.920          H  
ATOM   8941  HZ  PHE A 603      90.036 194.770  13.921  1.00 76.920          H  
ATOM   8942  N   ASP A 604      95.675 189.988  17.990  1.00 45.150          N  
ATOM   8943  CA  ASP A 604      96.791 189.475  18.771  1.00 45.030          C  
ATOM   8944  C   ASP A 604      97.817 188.829  17.849  1.00 45.700          C  
ATOM   8945  O   ASP A 604      97.635 187.710  17.360  1.00 45.860          O  
ATOM   8946  CB  ASP A 604      96.309 188.475  19.828  1.00 63.090          C  
ATOM   8947  CG  ASP A 604      97.415 187.975  20.746  1.00 63.090          C  
ATOM   8948  OD1 ASP A 604      98.576 188.146  20.406  1.00 63.090          O  
ATOM   8949  OD2 ASP A 604      97.105 187.463  21.806  1.00 63.090          O  
ATOM   8950  H   ASP A 604      94.847 189.400  17.885  1.00 54.180          H  
ATOM   8951  HA  ASP A 604      97.270 190.310  19.284  1.00 54.040          H  
ATOM   8952 1HB  ASP A 604      95.547 188.933  20.432  1.00 75.710          H  
ATOM   8953 2HB  ASP A 604      95.848 187.632  19.326  1.00 75.710          H  
ATOM   8954  N   THR A 605      98.924 189.522  17.626  1.00 46.090          N  
ATOM   8955  CA  THR A 605      99.938 189.090  16.674  1.00 46.770          C  
ATOM   8956  C   THR A 605     100.815 187.971  17.229  1.00 46.800          C  
ATOM   8957  O   THR A 605     101.697 187.465  16.532  1.00 47.460          O  
ATOM   8958  CB  THR A 605     100.812 190.280  16.235  1.00 65.210          C  
ATOM   8959  OG1 THR A 605     101.470 190.843  17.380  1.00 65.210          O  
ATOM   8960  CG2 THR A 605      99.925 191.347  15.590  1.00 65.210          C  
ATOM   8961  H   THR A 605      99.047 190.411  18.094  1.00 55.310          H  
ATOM   8962  HA  THR A 605      99.430 188.703  15.792  1.00 56.120          H  
ATOM   8963  HB  THR A 605     101.561 189.944  15.519  1.00 78.250          H  
ATOM   8964  HG1 THR A 605     102.158 190.234  17.682  1.00 78.250          H  
ATOM   8965 1HG2 THR A 605     100.540 192.191  15.280  1.00 78.250          H  
ATOM   8966 2HG2 THR A 605      99.424 190.923  14.721  1.00 78.250          H  
ATOM   8967 3HG2 THR A 605      99.176 191.690  16.303  1.00 78.250          H  
ATOM   8968  N   SER A 606     100.600 187.623  18.500  1.00 46.100          N  
ATOM   8969  CA  SER A 606     101.322 186.562  19.184  1.00 46.010          C  
ATOM   8970  C   SER A 606     100.454 185.304  19.316  1.00 45.760          C  
ATOM   8971  O   SER A 606     100.844 184.355  20.008  1.00 45.610          O  
ATOM   8972  CB  SER A 606     101.768 187.011  20.568  1.00 64.450          C  
ATOM   8973  OG  SER A 606     102.691 188.073  20.506  1.00 64.450          O  
ATOM   8974  H   SER A 606      99.852 188.086  19.038  1.00 55.320          H  
ATOM   8975  HA  SER A 606     102.203 186.308  18.597  1.00 55.210          H  
ATOM   8976 1HB  SER A 606     100.891 187.321  21.140  1.00 77.340          H  
ATOM   8977 2HB  SER A 606     102.215 186.169  21.093  1.00 77.340          H  
ATOM   8978  HG  SER A 606     102.930 188.262  21.414  1.00 77.340          H  
ATOM   8979  N   SER A 607      99.274 185.303  18.683  1.00 45.690          N  
ATOM   8980  CA  SER A 607      98.338 184.193  18.782  1.00 45.460          C  
ATOM   8981  C   SER A 607      98.820 182.925  18.095  1.00 45.920          C  
ATOM   8982  O   SER A 607      99.720 182.947  17.248  1.00 46.580          O  
ATOM   8983  CB  SER A 607      97.016 184.609  18.178  1.00 63.740          C  
ATOM   8984  OG  SER A 607      97.118 184.779  16.793  1.00 63.740          O  
ATOM   8985  H   SER A 607      98.984 186.113  18.128  1.00 54.830          H  
ATOM   8986  HA  SER A 607      98.195 183.972  19.834  1.00 54.550          H  
ATOM   8987 1HB  SER A 607      96.267 183.859  18.389  1.00 76.480          H  
ATOM   8988 2HB  SER A 607      96.696 185.535  18.637  1.00 76.480          H  
ATOM   8989  HG  SER A 607      96.358 185.312  16.535  1.00 76.480          H  
ATOM   8990  N   SER A 608      98.211 181.803  18.474  1.00 45.610          N  
ATOM   8991  CA  SER A 608      98.507 180.507  17.886  1.00 46.030          C  
ATOM   8992  C   SER A 608      98.127 180.448  16.414  1.00 46.550          C  
ATOM   8993  O   SER A 608      97.078 180.959  16.009  1.00 46.810          O  
ATOM   8994  CB  SER A 608      97.771 179.415  18.640  1.00 64.270          C  
ATOM   8995  OG  SER A 608      98.221 179.317  19.969  1.00 64.270          O  
ATOM   8996  H   SER A 608      97.506 181.853  19.198  1.00 54.730          H  
ATOM   8997  HA  SER A 608      99.580 180.331  17.969  1.00 55.240          H  
ATOM   8998 1HB  SER A 608      96.703 179.628  18.629  1.00 77.130          H  
ATOM   8999 2HB  SER A 608      97.917 178.463  18.127  1.00 77.130          H  
ATOM   9000  HG  SER A 608      97.706 178.611  20.371  1.00 77.130          H  
ATOM   9001  N   SER A 609      98.950 179.767  15.621  1.00 46.700          N  
ATOM   9002  CA  SER A 609      98.672 179.576  14.208  1.00 47.150          C  
ATOM   9003  C   SER A 609      97.653 178.466  14.003  1.00 46.630          C  
ATOM   9004  O   SER A 609      97.365 177.688  14.919  1.00 46.730          O  
ATOM   9005  CB  SER A 609      99.951 179.255  13.460  1.00 65.830          C  
ATOM   9006  OG  SER A 609     100.457 178.007  13.841  1.00 65.830          O  
ATOM   9007  H   SER A 609      99.796 179.370  16.002  1.00 56.040          H  
ATOM   9008  HA  SER A 609      98.255 180.502  13.809  1.00 56.580          H  
ATOM   9009 1HB  SER A 609      99.758 179.260  12.388  1.00 79.000          H  
ATOM   9010 2HB  SER A 609     100.692 180.028  13.662  1.00 79.000          H  
ATOM   9011  HG  SER A 609     101.254 177.871  13.319  1.00 79.000          H  
ATOM   9012  N   SER A 610      97.122 178.379  12.787  1.00 46.090          N  
ATOM   9013  CA  SER A 610      96.172 177.337  12.428  1.00 45.570          C  
ATOM   9014  C   SER A 610      96.113 177.096  10.940  1.00 46.140          C  
ATOM   9015  O   SER A 610      96.263 178.021  10.140  1.00 46.700          O  
ATOM   9016  CB  SER A 610      94.766 177.644  12.869  1.00 64.010          C  
ATOM   9017  OG  SER A 610      93.923 176.598  12.428  1.00 64.010          O  
ATOM   9018  H   SER A 610      97.393 179.053  12.087  1.00 55.310          H  
ATOM   9019  HA  SER A 610      96.489 176.410  12.908  1.00 54.680          H  
ATOM   9020 1HB  SER A 610      94.720 177.732  13.954  1.00 76.810          H  
ATOM   9021 2HB  SER A 610      94.439 178.589  12.439  1.00 76.810          H  
ATOM   9022  HG  SER A 610      92.992 176.894  12.563  1.00 76.810          H  
ATOM   9023  N   ASN A 611      95.865 175.844  10.574  1.00 46.010          N  
ATOM   9024  CA  ASN A 611      95.673 175.452   9.181  1.00 46.500          C  
ATOM   9025  C   ASN A 611      94.181 175.390   8.837  1.00 46.580          C  
ATOM   9026  O   ASN A 611      93.795 174.931   7.758  1.00 46.930          O  
ATOM   9027  CB  ASN A 611      96.337 174.117   8.916  1.00 64.900          C  
ATOM   9028  CG  ASN A 611      97.834 174.199   9.002  1.00 64.900          C  
ATOM   9029  OD1 ASN A 611      98.448 175.194   8.602  1.00 64.900          O  
ATOM   9030  ND2 ASN A 611      98.440 173.163   9.523  1.00 64.900          N  
ATOM   9031  H   ASN A 611      95.777 175.147  11.302  1.00 55.210          H  
ATOM   9032  HA  ASN A 611      96.126 176.208   8.538  1.00 55.800          H  
ATOM   9033 1HB  ASN A 611      95.975 173.381   9.638  1.00 77.880          H  
ATOM   9034 2HB  ASN A 611      96.060 173.763   7.924  1.00 77.880          H  
ATOM   9035 1HD2 ASN A 611      99.437 173.158   9.608  1.00 77.880          H  
ATOM   9036 2HD2 ASN A 611      97.907 172.374   9.833  1.00 77.880          H  
ATOM   9037  N   SER A 612      93.349 175.858   9.767  1.00 46.290          N  
ATOM   9038  CA  SER A 612      91.901 175.873   9.601  1.00 46.340          C  
ATOM   9039  C   SER A 612      91.183 176.890  10.485  1.00 46.790          C  
ATOM   9040  O   SER A 612      91.556 177.152  11.635  1.00 46.820          O  
ATOM   9041  CB  SER A 612      91.306 174.522   9.858  1.00 64.860          C  
ATOM   9042  OG  SER A 612      89.912 174.582   9.712  1.00 64.860          O  
ATOM   9043  H   SER A 612      93.750 176.210  10.630  1.00 55.550          H  
ATOM   9044  HA  SER A 612      91.693 176.132   8.562  1.00 55.610          H  
ATOM   9045 1HB  SER A 612      91.719 173.801   9.157  1.00 77.830          H  
ATOM   9046 2HB  SER A 612      91.557 174.185  10.865  1.00 77.830          H  
ATOM   9047  HG  SER A 612      89.615 173.641   9.729  1.00 77.830          H  
ATOM   9048  N   ALA A 613      90.133 177.487   9.921  1.00 47.190          N  
ATOM   9049  CA  ALA A 613      89.277 178.441  10.633  1.00 47.610          C  
ATOM   9050  C   ALA A 613      88.185 177.729  11.433  1.00 47.040          C  
ATOM   9051  O   ALA A 613      87.348 178.370  12.069  1.00 46.700          O  
ATOM   9052  CB  ALA A 613      88.639 179.407   9.653  1.00 66.490          C  
ATOM   9053  H   ALA A 613      89.903 177.236   8.968  1.00 56.630          H  
ATOM   9054  HA  ALA A 613      89.899 178.998  11.334  1.00 57.130          H  
ATOM   9055 1HB  ALA A 613      88.027 180.124  10.200  1.00 79.780          H  
ATOM   9056 2HB  ALA A 613      89.416 179.937   9.105  1.00 79.780          H  
ATOM   9057 3HB  ALA A 613      88.013 178.853   8.956  1.00 79.780          H  
ATOM   9058  N   ALA A 614      88.161 176.406  11.332  1.00 46.960          N  
ATOM   9059  CA  ALA A 614      87.169 175.563  11.977  1.00 46.440          C  
ATOM   9060  C   ALA A 614      87.212 175.651  13.502  1.00 46.650          C  
ATOM   9061  O   ALA A 614      88.267 175.816  14.117  1.00 47.380          O  
ATOM   9062  CB  ALA A 614      87.367 174.125  11.543  1.00 65.220          C  
ATOM   9063  H   ALA A 614      88.889 175.949  10.786  1.00 56.350          H  
ATOM   9064  HA  ALA A 614      86.185 175.899  11.653  1.00 55.730          H  
ATOM   9065 1HB  ALA A 614      86.605 173.526  11.985  1.00 78.270          H  
ATOM   9066 2HB  ALA A 614      87.300 174.059  10.461  1.00 78.270          H  
ATOM   9067 3HB  ALA A 614      88.350 173.774  11.870  1.00 78.270          H  
ATOM   9068  N   SER A 615      86.033 175.525  14.100  1.00 45.990          N  
ATOM   9069  CA  SER A 615      85.824 175.505  15.546  1.00 46.030          C  
ATOM   9070  C   SER A 615      86.175 174.122  16.070  1.00 45.740          C  
ATOM   9071  O   SER A 615      86.566 173.245  15.301  1.00 45.980          O  
ATOM   9072  CB  SER A 615      84.375 175.781  15.873  1.00 64.430          C  
ATOM   9073  OG  SER A 615      83.607 174.676  15.529  1.00 64.430          O  
ATOM   9074  H   SER A 615      85.211 175.413  13.525  1.00 55.190          H  
ATOM   9075  HA  SER A 615      86.470 176.246  16.020  1.00 55.240          H  
ATOM   9076 1HB  SER A 615      84.257 175.994  16.924  1.00 77.310          H  
ATOM   9077 2HB  SER A 615      84.034 176.654  15.321  1.00 77.310          H  
ATOM   9078  HG  SER A 615      82.686 174.896  15.733  1.00 77.310          H  
ATOM   9079  N   SER A 616      86.145 173.935  17.388  1.00 45.270          N  
ATOM   9080  CA  SER A 616      86.374 172.606  17.960  1.00 44.960          C  
ATOM   9081  C   SER A 616      85.061 171.811  18.089  1.00 43.840          C  
ATOM   9082  O   SER A 616      85.058 170.666  18.553  1.00 43.280          O  
ATOM   9083  CB  SER A 616      87.025 172.696  19.323  1.00 63.070          C  
ATOM   9084  OG  SER A 616      86.145 173.238  20.261  1.00 63.070          O  
ATOM   9085  H   SER A 616      85.909 174.715  18.011  1.00 54.320          H  
ATOM   9086  HA  SER A 616      87.038 172.055  17.300  1.00 53.950          H  
ATOM   9087 1HB  SER A 616      87.338 171.705  19.642  1.00 75.680          H  
ATOM   9088 2HB  SER A 616      87.917 173.318  19.255  1.00 75.680          H  
ATOM   9089  HG  SER A 616      86.605 173.199  21.104  1.00 75.680          H  
ATOM   9090  N   SER A 617      83.938 172.438  17.720  1.00 43.530          N  
ATOM   9091  CA  SER A 617      82.604 171.857  17.884  1.00 42.470          C  
ATOM   9092  C   SER A 617      81.908 171.598  16.558  1.00 42.200          C  
ATOM   9093  O   SER A 617      81.677 172.518  15.767  1.00 42.780          O  
ATOM   9094  CB  SER A 617      81.747 172.773  18.733  1.00 59.880          C  
ATOM   9095  OG  SER A 617      80.437 172.286  18.834  1.00 59.880          O  
ATOM   9096  H   SER A 617      84.015 173.347  17.277  1.00 52.240          H  
ATOM   9097  HA  SER A 617      82.707 170.903  18.401  1.00 50.960          H  
ATOM   9098 1HB  SER A 617      82.188 172.860  19.725  1.00 71.860          H  
ATOM   9099 2HB  SER A 617      81.738 173.766  18.291  1.00 71.860          H  
ATOM   9100  HG  SER A 617      79.975 172.888  19.422  1.00 71.860          H  
ATOM   9101  N   PHE A 618      81.581 170.327  16.315  1.00 41.350          N  
ATOM   9102  CA  PHE A 618      80.986 169.926  15.047  1.00 41.080          C  
ATOM   9103  C   PHE A 618      79.716 169.104  15.172  1.00 39.860          C  
ATOM   9104  O   PHE A 618      79.534 168.330  16.111  1.00 39.210          O  
ATOM   9105  CB  PHE A 618      81.991 169.109  14.237  1.00 57.620          C  
ATOM   9106  CG  PHE A 618      83.201 169.864  13.964  1.00 57.620          C  
ATOM   9107  CD1 PHE A 618      84.306 169.723  14.783  1.00 57.620          C  
ATOM   9108  CD2 PHE A 618      83.246 170.754  12.917  1.00 57.620          C  
ATOM   9109  CE1 PHE A 618      85.422 170.446  14.549  1.00 57.620          C  
ATOM   9110  CE2 PHE A 618      84.360 171.480  12.693  1.00 57.620          C  
ATOM   9111  CZ  PHE A 618      85.449 171.317  13.511  1.00 57.620          C  
ATOM   9112  H   PHE A 618      81.782 169.636  17.024  1.00 49.620          H  
ATOM   9113  HA  PHE A 618      80.743 170.833  14.490  1.00 49.300          H  
ATOM   9114 1HB  PHE A 618      82.261 168.203  14.780  1.00 69.140          H  
ATOM   9115 2HB  PHE A 618      81.556 168.814  13.286  1.00 69.140          H  
ATOM   9116  HD1 PHE A 618      84.276 169.032  15.625  1.00 69.140          H  
ATOM   9117  HD2 PHE A 618      82.378 170.880  12.272  1.00 69.140          H  
ATOM   9118  HE1 PHE A 618      86.289 170.342  15.196  1.00 69.140          H  
ATOM   9119  HE2 PHE A 618      84.393 172.185  11.865  1.00 69.140          H  
ATOM   9120  HZ  PHE A 618      86.340 171.892  13.341  1.00 69.140          H  
ATOM   9121  N   LYS A 619      78.901 169.159  14.116  1.00 39.580          N  
ATOM   9122  CA  LYS A 619      77.664 168.377  13.997  1.00 38.430          C  
ATOM   9123  C   LYS A 619      77.972 166.913  13.689  1.00 37.930          C  
ATOM   9124  O   LYS A 619      77.080 166.072  13.607  1.00 37.510          O  
ATOM   9125  CB  LYS A 619      76.775 168.948  12.887  1.00 54.260          C  
ATOM   9126  CG  LYS A 619      76.166 170.345  13.159  1.00 54.260          C  
ATOM   9127  CD  LYS A 619      75.350 170.820  11.939  1.00 54.260          C  
ATOM   9128  CE  LYS A 619      74.655 172.175  12.144  1.00 54.260          C  
ATOM   9129  NZ  LYS A 619      73.962 172.633  10.874  1.00 54.260          N  
ATOM   9130  H   LYS A 619      79.128 169.811  13.376  1.00 47.500          H  
ATOM   9131  HA  LYS A 619      77.130 168.417  14.947  1.00 46.120          H  
ATOM   9132 1HB  LYS A 619      77.353 169.007  11.961  1.00 65.110          H  
ATOM   9133 2HB  LYS A 619      75.949 168.260  12.703  1.00 65.110          H  
ATOM   9134 1HG  LYS A 619      75.512 170.292  14.031  1.00 65.110          H  
ATOM   9135 2HG  LYS A 619      76.959 171.061  13.364  1.00 65.110          H  
ATOM   9136 1HD  LYS A 619      76.020 170.922  11.089  1.00 65.110          H  
ATOM   9137 2HD  LYS A 619      74.590 170.076  11.694  1.00 65.110          H  
ATOM   9138 1HE  LYS A 619      73.917 172.088  12.937  1.00 65.110          H  
ATOM   9139 2HE  LYS A 619      75.397 172.921  12.428  1.00 65.110          H  
ATOM   9140 1HZ  LYS A 619      73.514 173.522  10.994  1.00 65.110          H  
ATOM   9141 2HZ  LYS A 619      74.654 172.717  10.138  1.00 65.110          H  
ATOM   9142 3HZ  LYS A 619      73.246 171.959  10.556  1.00 65.110          H  
ATOM   9143  N   PHE A 620      79.254 166.641  13.488  1.00 37.980          N  
ATOM   9144  CA  PHE A 620      79.795 165.334  13.193  1.00 37.630          C  
ATOM   9145  C   PHE A 620      80.408 164.669  14.427  1.00 37.060          C  
ATOM   9146  O   PHE A 620      81.055 163.623  14.316  1.00 36.950          O  
ATOM   9147  CB  PHE A 620      80.852 165.489  12.102  1.00 52.820          C  
ATOM   9148  CG  PHE A 620      80.320 165.982  10.760  1.00 52.820          C  
ATOM   9149  CD1 PHE A 620      81.189 166.519   9.817  1.00 52.820          C  
ATOM   9150  CD2 PHE A 620      78.965 165.866  10.403  1.00 52.820          C  
ATOM   9151  CE1 PHE A 620      80.719 166.911   8.576  1.00 52.820          C  
ATOM   9152  CE2 PHE A 620      78.534 166.248   9.178  1.00 52.820          C  
ATOM   9153  CZ  PHE A 620      79.405 166.769   8.264  1.00 52.820          C  
ATOM   9154  H   PHE A 620      79.894 167.410  13.554  1.00 45.580          H  
ATOM   9155  HA  PHE A 620      78.993 164.678  12.861  1.00 45.160          H  
ATOM   9156 1HB  PHE A 620      81.615 166.184  12.438  1.00 63.390          H  
ATOM   9157 2HB  PHE A 620      81.343 164.537  11.938  1.00 63.390          H  
ATOM   9158  HD1 PHE A 620      82.246 166.615  10.060  1.00 63.390          H  
ATOM   9159  HD2 PHE A 620      78.235 165.446  11.082  1.00 63.390          H  
ATOM   9160  HE1 PHE A 620      81.387 167.323   7.836  1.00 63.390          H  
ATOM   9161  HE2 PHE A 620      77.488 166.123   8.928  1.00 63.390          H  
ATOM   9162  HZ  PHE A 620      79.042 167.070   7.288  1.00 63.390          H  
ATOM   9163  N   GLY A 621      80.231 165.273  15.607  1.00 36.780          N  
ATOM   9164  CA  GLY A 621      80.742 164.671  16.832  1.00 36.230          C  
ATOM   9165  C   GLY A 621      79.646 164.579  17.884  1.00 35.950          C  
ATOM   9166  O   GLY A 621      78.470 164.812  17.599  1.00 35.390          O  
ATOM   9167  H   GLY A 621      79.730 166.164  15.671  1.00 44.140          H  
ATOM   9168 1HA  GLY A 621      81.134 163.677  16.624  1.00 43.480          H  
ATOM   9169 2HA  GLY A 621      81.567 165.271  17.214  1.00 43.480          H  
ATOM   9170  N   VAL A 622      80.027 164.201  19.102  1.00 36.390          N  
ATOM   9171  CA  VAL A 622      79.073 164.093  20.199  1.00 36.170          C  
ATOM   9172  C   VAL A 622      79.662 164.773  21.422  1.00 36.300          C  
ATOM   9173  O   VAL A 622      80.878 164.924  21.513  1.00 36.790          O  
ATOM   9174  CB  VAL A 622      78.739 162.618  20.516  1.00 50.730          C  
ATOM   9175  CG1 VAL A 622      78.123 161.943  19.291  1.00 50.730          C  
ATOM   9176  CG2 VAL A 622      79.994 161.880  20.960  1.00 50.730          C  
ATOM   9177  H   VAL A 622      81.008 164.020  19.272  1.00 43.670          H  
ATOM   9178  HA  VAL A 622      78.151 164.608  19.924  1.00 43.400          H  
ATOM   9179  HB  VAL A 622      77.997 162.588  21.311  1.00 60.870          H  
ATOM   9180 1HG1 VAL A 622      77.865 160.912  19.529  1.00 60.870          H  
ATOM   9181 2HG1 VAL A 622      77.223 162.485  18.996  1.00 60.870          H  
ATOM   9182 3HG1 VAL A 622      78.831 161.950  18.467  1.00 60.870          H  
ATOM   9183 1HG2 VAL A 622      79.743 160.845  21.190  1.00 60.870          H  
ATOM   9184 2HG2 VAL A 622      80.731 161.900  20.161  1.00 60.870          H  
ATOM   9185 3HG2 VAL A 622      80.419 162.347  21.850  1.00 60.870          H  
ATOM   9186  N   SER A 623      78.817 165.125  22.388  1.00 35.870          N  
ATOM   9187  CA  SER A 623      79.289 165.701  23.646  1.00 35.930          C  
ATOM   9188  C   SER A 623      79.751 164.658  24.665  1.00 36.180          C  
ATOM   9189  O   SER A 623      80.366 164.994  25.680  1.00 36.200          O  
ATOM   9190  CB  SER A 623      78.181 166.531  24.251  1.00 50.280          C  
ATOM   9191  OG  SER A 623      77.102 165.714  24.624  1.00 50.280          O  
ATOM   9192  H   SER A 623      77.821 165.006  22.262  1.00 43.040          H  
ATOM   9193  HA  SER A 623      80.135 166.352  23.423  1.00 43.120          H  
ATOM   9194 1HB  SER A 623      78.560 167.061  25.124  1.00 60.330          H  
ATOM   9195 2HB  SER A 623      77.847 167.278  23.532  1.00 60.330          H  
ATOM   9196  HG  SER A 623      76.453 166.301  25.026  1.00 60.330          H  
ATOM   9197  N   SER A 624      79.426 163.397  24.410  1.00 36.370          N  
ATOM   9198  CA  SER A 624      79.748 162.311  25.324  1.00 36.610          C  
ATOM   9199  C   SER A 624      81.228 162.053  25.548  1.00 37.460          C  
ATOM   9200  O   SER A 624      82.027 161.964  24.609  1.00 38.030          O  
ATOM   9201  CB  SER A 624      79.155 161.008  24.877  1.00 51.160          C  
ATOM   9202  OG  SER A 624      79.613 160.002  25.740  1.00 51.160          O  
ATOM   9203  H   SER A 624      78.931 163.207  23.555  1.00 43.640          H  
ATOM   9204  HA  SER A 624      79.310 162.563  26.291  1.00 43.930          H  
ATOM   9205 1HB  SER A 624      78.068 161.059  24.899  1.00 61.390          H  
ATOM   9206 2HB  SER A 624      79.464 160.790  23.856  1.00 61.390          H  
ATOM   9207  HG  SER A 624      79.289 159.158  25.386  1.00 61.390          H  
ATOM   9208  N   SER A 625      81.570 161.793  26.808  1.00 37.510          N  
ATOM   9209  CA  SER A 625      82.926 161.458  27.230  1.00 38.270          C  
ATOM   9210  C   SER A 625      83.326 160.056  26.775  1.00 38.810          C  
ATOM   9211  O   SER A 625      84.500 159.684  26.819  1.00 39.530          O  
ATOM   9212  CB  SER A 625      83.022 161.559  28.737  1.00 53.270          C  
ATOM   9213  OG  SER A 625      82.239 160.571  29.353  1.00 53.270          O  
ATOM   9214  H   SER A 625      80.857 161.855  27.521  1.00 45.010          H  
ATOM   9215  HA  SER A 625      83.612 162.177  26.781  1.00 45.920          H  
ATOM   9216 1HB  SER A 625      84.062 161.449  29.044  1.00 63.930          H  
ATOM   9217 2HB  SER A 625      82.687 162.545  29.056  1.00 63.930          H  
ATOM   9218  HG  SER A 625      82.332 160.712  30.302  1.00 63.930          H  
ATOM   9219  N   SER A 626      82.332 159.281  26.339  1.00 38.470          N  
ATOM   9220  CA  SER A 626      82.503 157.920  25.860  1.00 38.950          C  
ATOM   9221  C   SER A 626      82.892 157.871  24.384  1.00 39.580          C  
ATOM   9222  O   SER A 626      83.112 156.789  23.834  1.00 39.350          O  
ATOM   9223  CB  SER A 626      81.237 157.099  26.080  1.00 54.340          C  
ATOM   9224  OG  SER A 626      80.154 157.554  25.286  1.00 54.340          O  
ATOM   9225  H   SER A 626      81.392 159.667  26.328  1.00 46.160          H  
ATOM   9226  HA  SER A 626      83.310 157.459  26.431  1.00 46.740          H  
ATOM   9227 1HB  SER A 626      81.444 156.056  25.847  1.00 65.210          H  
ATOM   9228 2HB  SER A 626      80.959 157.147  27.132  1.00 65.210          H  
ATOM   9229  HG  SER A 626      79.453 156.901  25.410  1.00 65.210          H  
ATOM   9230  N   SER A 627      82.941 159.029  23.719  1.00 40.400          N  
ATOM   9231  CA  SER A 627      83.243 159.054  22.295  1.00 41.040          C  
ATOM   9232  C   SER A 627      84.579 158.435  21.957  1.00 41.180          C  
ATOM   9233  O   SER A 627      85.581 158.640  22.646  1.00 41.650          O  
ATOM   9234  CB  SER A 627      83.316 160.455  21.757  1.00 57.200          C  
ATOM   9235  OG  SER A 627      83.630 160.428  20.367  1.00 57.200          O  
ATOM   9236  H   SER A 627      82.758 159.915  24.198  1.00 48.480          H  
ATOM   9237  HA  SER A 627      82.463 158.504  21.770  1.00 49.250          H  
ATOM   9238 1HB  SER A 627      82.382 160.953  21.924  1.00 68.640          H  
ATOM   9239 2HB  SER A 627      84.080 161.012  22.297  1.00 68.640          H  
ATOM   9240  HG  SER A 627      84.576 160.110  20.263  1.00 68.640          H  
ATOM   9241  N   GLY A 628      84.605 157.710  20.851  1.00 40.800          N  
ATOM   9242  CA  GLY A 628      85.841 157.151  20.359  1.00 40.940          C  
ATOM   9243  C   GLY A 628      86.453 158.224  19.472  1.00 40.980          C  
ATOM   9244  O   GLY A 628      86.006 159.379  19.519  1.00 40.870          O  
ATOM   9245  H   GLY A 628      83.744 157.563  20.342  1.00 48.960          H  
ATOM   9246 1HA  GLY A 628      86.498 156.907  21.194  1.00 49.130          H  
ATOM   9247 2HA  GLY A 628      85.634 156.243  19.795  1.00 49.130          H  
ATOM   9248  N   PRO A 629      87.476 157.894  18.676  1.00 41.140          N  
ATOM   9249  CA  PRO A 629      88.166 158.790  17.769  1.00 41.190          C  
ATOM   9250  C   PRO A 629      87.170 159.409  16.804  1.00 40.590          C  
ATOM   9251  O   PRO A 629      86.256 158.717  16.344  1.00 40.210          O  
ATOM   9252  CB  PRO A 629      89.144 157.850  17.053  1.00 61.780          C  
ATOM   9253  CG  PRO A 629      89.352 156.701  18.026  1.00 61.780          C  
ATOM   9254  CD  PRO A 629      88.001 156.518  18.688  1.00 61.780          C  
ATOM   9255  HA  PRO A 629      88.694 159.569  18.347  1.00 49.430          H  
ATOM   9256 1HB  PRO A 629      88.709 157.527  16.092  1.00 74.140          H  
ATOM   9257 2HB  PRO A 629      90.074 158.385  16.815  1.00 74.140          H  
ATOM   9258 1HG  PRO A 629      89.687 155.802  17.484  1.00 74.140          H  
ATOM   9259 2HG  PRO A 629      90.148 156.953  18.744  1.00 74.140          H  
ATOM   9260 1HD  PRO A 629      87.361 155.854  18.084  1.00 74.140          H  
ATOM   9261 2HD  PRO A 629      88.147 156.145  19.712  1.00 74.140          H  
ATOM   9262  N   SER A 630      87.350 160.685  16.490  1.00 40.490          N  
ATOM   9263  CA  SER A 630      86.476 161.384  15.564  1.00 39.920          C  
ATOM   9264  C   SER A 630      86.832 161.076  14.116  1.00 39.990          C  
ATOM   9265  O   SER A 630      87.953 160.673  13.810  1.00 39.910          O  
ATOM   9266  CB  SER A 630      86.557 162.874  15.847  1.00 56.120          C  
ATOM   9267  OG  SER A 630      87.839 163.375  15.564  1.00 56.120          O  
ATOM   9268  H   SER A 630      88.114 161.206  16.895  1.00 48.590          H  
ATOM   9269  HA  SER A 630      85.453 161.053  15.743  1.00 47.900          H  
ATOM   9270 1HB  SER A 630      85.814 163.414  15.262  1.00 67.340          H  
ATOM   9271 2HB  SER A 630      86.331 163.039  16.897  1.00 67.340          H  
ATOM   9272  HG  SER A 630      87.781 163.857  14.704  1.00 67.340          H  
ATOM   9273  N   GLN A 631      85.889 161.339  13.207  1.00 40.180          N  
ATOM   9274  CA  GLN A 631      86.145 161.161  11.779  1.00 40.340          C  
ATOM   9275  C   GLN A 631      86.902 162.346  11.197  1.00 41.040          C  
ATOM   9276  O   GLN A 631      87.680 162.194  10.254  1.00 41.210          O  
ATOM   9277  CB  GLN A 631      84.845 160.910  11.000  1.00 56.410          C  
ATOM   9278  CG  GLN A 631      85.066 160.601   9.506  1.00 56.410          C  
ATOM   9279  CD  GLN A 631      83.800 160.097   8.813  1.00 56.410          C  
ATOM   9280  OE1 GLN A 631      82.775 159.861   9.475  1.00 56.410          O  
ATOM   9281  NE2 GLN A 631      83.864 159.904   7.493  1.00 56.410          N  
ATOM   9282  H   GLN A 631      84.981 161.650  13.520  1.00 48.220          H  
ATOM   9283  HA  GLN A 631      86.776 160.280  11.656  1.00 48.410          H  
ATOM   9284 1HB  GLN A 631      84.307 160.076  11.445  1.00 67.690          H  
ATOM   9285 2HB  GLN A 631      84.202 161.792  11.062  1.00 67.690          H  
ATOM   9286 1HG  GLN A 631      85.367 161.525   9.004  1.00 67.690          H  
ATOM   9287 2HG  GLN A 631      85.848 159.850   9.405  1.00 67.690          H  
ATOM   9288 1HE2 GLN A 631      83.049 159.527   6.968  1.00 67.690          H  
ATOM   9289 2HE2 GLN A 631      84.715 160.097   7.002  1.00 67.690          H  
ATOM   9290  N   THR A 632      86.643 163.531  11.741  1.00 41.440          N  
ATOM   9291  CA  THR A 632      87.242 164.756  11.251  1.00 42.130          C  
ATOM   9292  C   THR A 632      88.059 165.431  12.331  1.00 41.970          C  
ATOM   9293  O   THR A 632      87.949 165.095  13.513  1.00 41.770          O  
ATOM   9294  CB  THR A 632      86.169 165.743  10.817  1.00 58.710          C  
ATOM   9295  OG1 THR A 632      85.414 166.169  11.972  1.00 58.710          O  
ATOM   9296  CG2 THR A 632      85.223 165.083   9.853  1.00 58.710          C  
ATOM   9297  H   THR A 632      85.993 163.589  12.506  1.00 49.730          H  
ATOM   9298  HA  THR A 632      87.899 164.528  10.411  1.00 50.560          H  
ATOM   9299  HB  THR A 632      86.639 166.597  10.344  1.00 70.450          H  
ATOM   9300  HG1 THR A 632      85.973 166.702  12.559  1.00 70.450          H  
ATOM   9301 1HG2 THR A 632      84.459 165.785   9.560  1.00 70.450          H  
ATOM   9302 2HG2 THR A 632      85.777 164.749   8.975  1.00 70.450          H  
ATOM   9303 3HG2 THR A 632      84.745 164.229  10.322  1.00 70.450          H  
ATOM   9304  N   LEU A 633      88.875 166.401  11.931  1.00 42.080          N  
ATOM   9305  CA  LEU A 633      89.695 167.137  12.884  1.00 41.980          C  
ATOM   9306  C   LEU A 633      89.411 168.636  12.888  1.00 41.560          C  
ATOM   9307  O   LEU A 633      89.174 169.229  11.847  1.00 41.530          O  
ATOM   9308  CB  LEU A 633      91.170 166.928  12.539  1.00 58.810          C  
ATOM   9309  CG  LEU A 633      91.669 165.466  12.463  1.00 58.810          C  
ATOM   9310  CD1 LEU A 633      93.101 165.491  11.967  1.00 58.810          C  
ATOM   9311  CD2 LEU A 633      91.570 164.784  13.835  1.00 58.810          C  
ATOM   9312  H   LEU A 633      88.921 166.626  10.945  1.00 50.500          H  
ATOM   9313  HA  LEU A 633      89.490 166.762  13.883  1.00 50.380          H  
ATOM   9314 1HB  LEU A 633      91.374 167.401  11.580  1.00 70.570          H  
ATOM   9315 2HB  LEU A 633      91.766 167.432  13.293  1.00 70.570          H  
ATOM   9316  HG  LEU A 633      91.070 164.911  11.744  1.00 70.570          H  
ATOM   9317 1HD1 LEU A 633      93.475 164.471  11.885  1.00 70.570          H  
ATOM   9318 2HD1 LEU A 633      93.141 165.969  10.987  1.00 70.570          H  
ATOM   9319 3HD1 LEU A 633      93.721 166.048  12.667  1.00 70.570          H  
ATOM   9320 1HD2 LEU A 633      91.935 163.760  13.753  1.00 70.570          H  
ATOM   9321 2HD2 LEU A 633      92.175 165.325  14.561  1.00 70.570          H  
ATOM   9322 3HD2 LEU A 633      90.536 164.758  14.173  1.00 70.570          H  
ATOM   9323  N   THR A 634      89.577 169.275  14.040  1.00 41.340          N  
ATOM   9324  CA  THR A 634      89.443 170.738  14.160  1.00 40.960          C  
ATOM   9325  C   THR A 634      90.525 171.449  13.336  1.00 41.240          C  
ATOM   9326  O   THR A 634      90.389 172.591  12.919  1.00 41.700          O  
ATOM   9327  CB  THR A 634      89.488 171.172  15.643  1.00 57.500          C  
ATOM   9328  OG1 THR A 634      89.139 172.556  15.750  1.00 57.500          O  
ATOM   9329  CG2 THR A 634      90.875 170.967  16.241  1.00 57.500          C  
ATOM   9330  H   THR A 634      89.775 168.731  14.872  1.00 49.610          H  
ATOM   9331  HA  THR A 634      88.475 171.033  13.758  1.00 49.150          H  
ATOM   9332  HB  THR A 634      88.767 170.583  16.205  1.00 69.000          H  
ATOM   9333  HG1 THR A 634      88.188 172.690  15.510  1.00 69.000          H  
ATOM   9334 1HG2 THR A 634      90.859 171.277  17.284  1.00 69.000          H  
ATOM   9335 2HG2 THR A 634      91.154 169.917  16.181  1.00 69.000          H  
ATOM   9336 3HG2 THR A 634      91.608 171.566  15.709  1.00 69.000          H  
ATOM   9337  N   SER A 635      91.624 170.738  13.109  1.00 40.960          N  
ATOM   9338  CA  SER A 635      92.788 171.205  12.379  1.00 41.170          C  
ATOM   9339  C   SER A 635      92.620 171.205  10.855  1.00 41.470          C  
ATOM   9340  O   SER A 635      93.529 171.636  10.139  1.00 42.030          O  
ATOM   9341  CB  SER A 635      93.987 170.362  12.760  1.00 57.550          C  
ATOM   9342  OG  SER A 635      93.810 169.032  12.361  1.00 57.550          O  
ATOM   9343  H   SER A 635      91.653 169.801  13.477  1.00 49.150          H  
ATOM   9344  HA  SER A 635      92.979 172.233  12.689  1.00 49.400          H  
ATOM   9345 1HB  SER A 635      94.881 170.770  12.287  1.00 69.060          H  
ATOM   9346 2HB  SER A 635      94.136 170.407  13.837  1.00 69.060          H  
ATOM   9347  HG  SER A 635      94.617 168.570  12.617  1.00 69.060          H  
ATOM   9348  N   THR A 636      91.505 170.685  10.331  1.00 41.120          N  
ATOM   9349  CA  THR A 636      91.333 170.664   8.879  1.00 41.470          C  
ATOM   9350  C   THR A 636      90.113 171.407   8.388  1.00 40.740          C  
ATOM   9351  O   THR A 636      89.394 172.050   9.154  1.00 40.540          O  
ATOM   9352  CB  THR A 636      91.273 169.232   8.300  1.00 57.920          C  
ATOM   9353  OG1 THR A 636      91.339 169.326   6.861  1.00 57.920          O  
ATOM   9354  CG2 THR A 636      89.973 168.488   8.708  1.00 57.920          C  
ATOM   9355  H   THR A 636      90.766 170.325  10.941  1.00 49.340          H  
ATOM   9356  HA  THR A 636      92.198 171.151   8.432  1.00 49.760          H  
ATOM   9357  HB  THR A 636      92.136 168.671   8.657  1.00 69.500          H  
ATOM   9358  HG1 THR A 636      91.612 168.457   6.517  1.00 69.500          H  
ATOM   9359 1HG2 THR A 636      89.975 167.491   8.273  1.00 69.500          H  
ATOM   9360 2HG2 THR A 636      89.943 168.407   9.769  1.00 69.500          H  
ATOM   9361 3HG2 THR A 636      89.084 169.018   8.370  1.00 69.500          H  
ATOM   9362  N   GLY A 637      89.937 171.372   7.067  1.00 40.400          N  
ATOM   9363  CA  GLY A 637      88.770 171.936   6.393  1.00 39.720          C  
ATOM   9364  C   GLY A 637      87.897 170.829   5.787  1.00 38.830          C  
ATOM   9365  O   GLY A 637      86.731 171.042   5.431  1.00 38.610          O  
ATOM   9366  H   GLY A 637      90.645 170.877   6.532  1.00 48.480          H  
ATOM   9367 1HA  GLY A 637      88.188 172.531   7.092  1.00 47.660          H  
ATOM   9368 2HA  GLY A 637      89.103 172.609   5.605  1.00 47.660          H  
ATOM   9369  N   ASN A 638      88.452 169.625   5.701  1.00 38.330          N  
ATOM   9370  CA  ASN A 638      87.772 168.513   5.049  1.00 37.500          C  
ATOM   9371  C   ASN A 638      86.802 167.774   5.953  1.00 36.780          C  
ATOM   9372  O   ASN A 638      87.049 166.639   6.369  1.00 36.350          O  
ATOM   9373  CB  ASN A 638      88.775 167.548   4.461  1.00 52.830          C  
ATOM   9374  CG  ASN A 638      89.556 168.156   3.335  1.00 52.830          C  
ATOM   9375  OD1 ASN A 638      89.051 168.964   2.546  1.00 52.830          O  
ATOM   9376  ND2 ASN A 638      90.801 167.778   3.235  1.00 52.830          N  
ATOM   9377  H   ASN A 638      89.391 169.494   6.065  1.00 46.000          H  
ATOM   9378  HA  ASN A 638      87.186 168.924   4.229  1.00 45.000          H  
ATOM   9379 1HB  ASN A 638      89.467 167.228   5.241  1.00 63.400          H  
ATOM   9380 2HB  ASN A 638      88.259 166.661   4.095  1.00 63.400          H  
ATOM   9381 1HD2 ASN A 638      91.377 168.144   2.502  1.00 63.400          H  
ATOM   9382 2HD2 ASN A 638      91.179 167.119   3.884  1.00 63.400          H  
ATOM   9383  N   PHE A 639      85.691 168.418   6.242  1.00 36.640          N  
ATOM   9384  CA  PHE A 639      84.715 167.833   7.146  1.00 35.980          C  
ATOM   9385  C   PHE A 639      83.710 166.929   6.452  1.00 35.030          C  
ATOM   9386  O   PHE A 639      82.906 167.369   5.631  1.00 34.980          O  
ATOM   9387  CB  PHE A 639      84.005 168.929   7.928  1.00 50.640          C  
ATOM   9388  CG  PHE A 639      84.946 169.552   8.831  1.00 50.640          C  
ATOM   9389  CD1 PHE A 639      85.587 170.700   8.482  1.00 50.640          C  
ATOM   9390  CD2 PHE A 639      85.247 168.958  10.018  1.00 50.640          C  
ATOM   9391  CE1 PHE A 639      86.511 171.236   9.302  1.00 50.640          C  
ATOM   9392  CE2 PHE A 639      86.186 169.482  10.833  1.00 50.640          C  
ATOM   9393  CZ  PHE A 639      86.822 170.627  10.471  1.00 50.640          C  
ATOM   9394  H   PHE A 639      85.616 169.368   5.874  1.00 43.970          H  
ATOM   9395  HA  PHE A 639      85.263 167.226   7.860  1.00 43.180          H  
ATOM   9396 1HB  PHE A 639      83.601 169.683   7.253  1.00 60.760          H  
ATOM   9397 2HB  PHE A 639      83.197 168.517   8.512  1.00 60.760          H  
ATOM   9398  HD1 PHE A 639      85.357 171.181   7.531  1.00 60.760          H  
ATOM   9399  HD2 PHE A 639      84.732 168.047  10.300  1.00 60.760          H  
ATOM   9400  HE1 PHE A 639      87.018 172.149   9.022  1.00 60.760          H  
ATOM   9401  HE2 PHE A 639      86.433 168.997  11.775  1.00 60.760          H  
ATOM   9402  HZ  PHE A 639      87.586 171.058  11.121  1.00 60.760          H  
ATOM   9403  N   LYS A 640      83.733 165.662   6.840  1.00 34.270          N  
ATOM   9404  CA  LYS A 640      82.880 164.613   6.301  1.00 33.290          C  
ATOM   9405  C   LYS A 640      82.353 163.767   7.447  1.00 32.490          C  
ATOM   9406  O   LYS A 640      82.996 163.673   8.489  1.00 32.730          O  
ATOM   9407  CB  LYS A 640      83.657 163.722   5.322  1.00 47.000          C  
ATOM   9408  CG  LYS A 640      82.797 162.650   4.620  1.00 47.000          C  
ATOM   9409  CD  LYS A 640      83.539 161.932   3.520  1.00 47.000          C  
ATOM   9410  CE  LYS A 640      82.615 160.913   2.838  1.00 47.000          C  
ATOM   9411  NZ  LYS A 640      83.302 160.183   1.742  1.00 47.000          N  
ATOM   9412  H   LYS A 640      84.425 165.400   7.532  1.00 41.120          H  
ATOM   9413  HA  LYS A 640      82.033 165.069   5.791  1.00 39.950          H  
ATOM   9414 1HB  LYS A 640      84.175 164.328   4.583  1.00 56.400          H  
ATOM   9415 2HB  LYS A 640      84.426 163.188   5.881  1.00 56.400          H  
ATOM   9416 1HG  LYS A 640      82.514 161.880   5.341  1.00 56.400          H  
ATOM   9417 2HG  LYS A 640      81.889 163.094   4.216  1.00 56.400          H  
ATOM   9418 1HD  LYS A 640      83.894 162.653   2.779  1.00 56.400          H  
ATOM   9419 2HD  LYS A 640      84.398 161.410   3.939  1.00 56.400          H  
ATOM   9420 1HE  LYS A 640      82.268 160.189   3.582  1.00 56.400          H  
ATOM   9421 2HE  LYS A 640      81.749 161.433   2.424  1.00 56.400          H  
ATOM   9422 1HZ  LYS A 640      82.667 159.518   1.318  1.00 56.400          H  
ATOM   9423 2HZ  LYS A 640      83.614 160.841   1.044  1.00 56.400          H  
ATOM   9424 3HZ  LYS A 640      84.094 159.688   2.118  1.00 56.400          H  
ATOM   9425  N   PHE A 641      81.202 163.142   7.263  1.00 31.560          N  
ATOM   9426  CA  PHE A 641      80.711 162.228   8.272  1.00 30.770          C  
ATOM   9427  C   PHE A 641      79.939 161.082   7.683  1.00 29.690          C  
ATOM   9428  O   PHE A 641      78.954 161.304   6.970  1.00 29.320          O  
ATOM   9429  CB  PHE A 641      79.839 162.954   9.229  1.00 43.390          C  
ATOM   9430  CG  PHE A 641      79.303 162.160  10.312  1.00 43.390          C  
ATOM   9431  CD1 PHE A 641      80.088 161.859  11.396  1.00 43.390          C  
ATOM   9432  CD2 PHE A 641      78.002 161.709  10.271  1.00 43.390          C  
ATOM   9433  CE1 PHE A 641      79.587 161.123  12.428  1.00 43.390          C  
ATOM   9434  CE2 PHE A 641      77.494 160.966  11.297  1.00 43.390          C  
ATOM   9435  CZ  PHE A 641      78.290 160.673  12.383  1.00 43.390          C  
ATOM   9436  H   PHE A 641      80.676 163.277   6.413  1.00 37.870          H  
ATOM   9437  HA  PHE A 641      81.561 161.840   8.816  1.00 36.920          H  
ATOM   9438 1HB  PHE A 641      80.450 163.685   9.652  1.00 52.070          H  
ATOM   9439 2HB  PHE A 641      79.022 163.432   8.702  1.00 52.070          H  
ATOM   9440  HD1 PHE A 641      81.118 162.217  11.432  1.00 52.070          H  
ATOM   9441  HD2 PHE A 641      77.380 161.949   9.403  1.00 52.070          H  
ATOM   9442  HE1 PHE A 641      80.219 160.896  13.289  1.00 52.070          H  
ATOM   9443  HE2 PHE A 641      76.464 160.609  11.257  1.00 52.070          H  
ATOM   9444  HZ  PHE A 641      77.891 160.086  13.208  1.00 52.070          H  
ATOM   9445  N   GLY A 642      80.362 159.872   8.031  1.00 29.200          N  
ATOM   9446  CA  GLY A 642      79.762 158.641   7.560  1.00 28.180          C  
ATOM   9447  C   GLY A 642      80.503 158.054   6.356  1.00 28.290          C  
ATOM   9448  O   GLY A 642      81.576 158.523   5.949  1.00 28.310          O  
ATOM   9449  H   GLY A 642      81.174 159.805   8.645  1.00 35.040          H  
ATOM   9450 1HA  GLY A 642      79.764 157.910   8.370  1.00 33.820          H  
ATOM   9451 2HA  GLY A 642      78.721 158.814   7.307  1.00 33.820          H  
ATOM   9452  N   ASP A 643      79.938 156.962   5.850  1.00 28.390          N  
ATOM   9453  CA  ASP A 643      80.466 156.158   4.747  1.00 28.540          C  
ATOM   9454  C   ASP A 643      79.869 156.514   3.383  1.00 28.430          C  
ATOM   9455  O   ASP A 643      80.323 156.021   2.350  1.00 28.920          O  
ATOM   9456  CB  ASP A 643      80.138 154.682   4.995  1.00 39.900          C  
ATOM   9457  CG  ASP A 643      80.796 154.081   6.227  1.00 39.900          C  
ATOM   9458  OD1 ASP A 643      81.859 154.510   6.616  1.00 39.900          O  
ATOM   9459  OD2 ASP A 643      80.207 153.163   6.783  1.00 39.900          O  
ATOM   9460  H   ASP A 643      79.077 156.669   6.313  1.00 34.070          H  
ATOM   9461  HA  ASP A 643      81.545 156.300   4.704  1.00 34.250          H  
ATOM   9462 1HB  ASP A 643      79.053 154.578   5.102  1.00 47.880          H  
ATOM   9463 2HB  ASP A 643      80.427 154.094   4.121  1.00 47.880          H  
ATOM   9464  N   GLN A 644      78.824 157.324   3.396  1.00 27.780          N  
ATOM   9465  CA  GLN A 644      78.030 157.642   2.210  1.00 27.540          C  
ATOM   9466  C   GLN A 644      78.596 158.789   1.378  1.00 27.790          C  
ATOM   9467  O   GLN A 644      79.329 159.646   1.876  1.00 27.910          O  
ATOM   9468  CB  GLN A 644      76.600 158.005   2.646  1.00 38.650          C  
ATOM   9469  CG  GLN A 644      76.471 159.416   3.219  1.00 38.650          C  
ATOM   9470  CD  GLN A 644      76.977 159.513   4.606  1.00 38.650          C  
ATOM   9471  OE1 GLN A 644      77.284 158.497   5.259  1.00 38.650          O  
ATOM   9472  NE2 GLN A 644      77.133 160.726   5.065  1.00 38.650          N  
ATOM   9473  H   GLN A 644      78.556 157.723   4.293  1.00 33.340          H  
ATOM   9474  HA  GLN A 644      77.993 156.754   1.581  1.00 33.050          H  
ATOM   9475 1HB  GLN A 644      75.933 157.942   1.789  1.00 46.380          H  
ATOM   9476 2HB  GLN A 644      76.245 157.294   3.384  1.00 46.380          H  
ATOM   9477 1HG  GLN A 644      76.976 160.156   2.603  1.00 46.380          H  
ATOM   9478 2HG  GLN A 644      75.408 159.649   3.249  1.00 46.380          H  
ATOM   9479 1HE2 GLN A 644      77.572 160.877   5.972  1.00 46.380          H  
ATOM   9480 2HE2 GLN A 644      76.899 161.507   4.493  1.00 46.380          H  
ATOM   9481  N   GLY A 645      78.224 158.814   0.101  1.00 27.910          N  
ATOM   9482  CA  GLY A 645      78.566 159.923  -0.778  1.00 28.140          C  
ATOM   9483  C   GLY A 645      77.390 160.894  -0.850  1.00 28.070          C  
ATOM   9484  O   GLY A 645      76.516 160.891   0.017  1.00 27.920          O  
ATOM   9485  H   GLY A 645      77.654 158.060  -0.254  1.00 33.490          H  
ATOM   9486 1HA  GLY A 645      79.451 160.435  -0.401  1.00 33.770          H  
ATOM   9487 2HA  GLY A 645      78.802 159.546  -1.774  1.00 33.770          H  
ATOM   9488  N   GLY A 646      77.366 161.739  -1.883  1.00 28.220          N  
ATOM   9489  CA  GLY A 646      76.295 162.728  -2.058  1.00 28.260          C  
ATOM   9490  C   GLY A 646      76.497 164.031  -1.277  1.00 27.960          C  
ATOM   9491  O   GLY A 646      75.669 164.937  -1.343  1.00 27.950          O  
ATOM   9492  H   GLY A 646      78.107 161.693  -2.569  1.00 33.860          H  
ATOM   9493 1HA  GLY A 646      76.201 162.961  -3.119  1.00 33.910          H  
ATOM   9494 2HA  GLY A 646      75.349 162.280  -1.758  1.00 33.910          H  
ATOM   9495  N   PHE A 647      77.601 164.135  -0.551  1.00 27.740          N  
ATOM   9496  CA  PHE A 647      77.877 165.319   0.249  1.00 27.410          C  
ATOM   9497  C   PHE A 647      79.160 166.014  -0.163  1.00 27.900          C  
ATOM   9498  O   PHE A 647      80.229 165.404  -0.236  1.00 28.340          O  
ATOM   9499  CB  PHE A 647      77.921 164.958   1.736  1.00 38.510          C  
ATOM   9500  CG  PHE A 647      78.267 166.115   2.681  1.00 38.510          C  
ATOM   9501  CD1 PHE A 647      77.633 167.358   2.615  1.00 38.510          C  
ATOM   9502  CD2 PHE A 647      79.238 165.938   3.653  1.00 38.510          C  
ATOM   9503  CE1 PHE A 647      77.971 168.363   3.476  1.00 38.510          C  
ATOM   9504  CE2 PHE A 647      79.579 166.958   4.508  1.00 38.510          C  
ATOM   9505  CZ  PHE A 647      78.944 168.168   4.417  1.00 38.510          C  
ATOM   9506  H   PHE A 647      78.243 163.358  -0.542  1.00 33.290          H  
ATOM   9507  HA  PHE A 647      77.060 166.023   0.101  1.00 32.890          H  
ATOM   9508 1HB  PHE A 647      76.955 164.561   2.029  1.00 46.210          H  
ATOM   9509 2HB  PHE A 647      78.654 164.164   1.887  1.00 46.210          H  
ATOM   9510  HD1 PHE A 647      76.871 167.549   1.874  1.00 46.210          H  
ATOM   9511  HD2 PHE A 647      79.747 164.980   3.723  1.00 46.210          H  
ATOM   9512  HE1 PHE A 647      77.469 169.330   3.407  1.00 46.210          H  
ATOM   9513  HE2 PHE A 647      80.361 166.812   5.255  1.00 46.210          H  
ATOM   9514  HZ  PHE A 647      79.219 168.986   5.091  1.00 46.210          H  
ATOM   9515  N   LYS A 648      79.023 167.290  -0.505  1.00 27.850          N  
ATOM   9516  CA  LYS A 648      80.159 168.134  -0.847  1.00 28.250          C  
ATOM   9517  C   LYS A 648      80.973 168.309   0.421  1.00 27.710          C  
ATOM   9518  O   LYS A 648      80.401 168.488   1.486  1.00 27.080          O  
ATOM   9519  CB  LYS A 648      79.697 169.473  -1.418  1.00 39.390          C  
ATOM   9520  CG  LYS A 648      80.824 170.417  -1.840  1.00 39.390          C  
ATOM   9521  CD  LYS A 648      80.269 171.674  -2.505  1.00 39.390          C  
ATOM   9522  CE  LYS A 648      81.389 172.651  -2.861  1.00 39.390          C  
ATOM   9523  NZ  LYS A 648      80.867 173.883  -3.529  1.00 39.390          N  
ATOM   9524  H   LYS A 648      78.096 167.689  -0.470  1.00 33.420          H  
ATOM   9525  HA  LYS A 648      80.779 167.622  -1.583  1.00 33.900          H  
ATOM   9526 1HB  LYS A 648      79.076 169.291  -2.296  1.00 47.270          H  
ATOM   9527 2HB  LYS A 648      79.083 169.975  -0.690  1.00 47.270          H  
ATOM   9528 1HG  LYS A 648      81.402 170.715  -0.960  1.00 47.270          H  
ATOM   9529 2HG  LYS A 648      81.489 169.907  -2.535  1.00 47.270          H  
ATOM   9530 1HD  LYS A 648      79.743 171.396  -3.418  1.00 47.270          H  
ATOM   9531 2HD  LYS A 648      79.563 172.158  -1.835  1.00 47.270          H  
ATOM   9532 1HE  LYS A 648      81.912 172.938  -1.948  1.00 47.270          H  
ATOM   9533 2HE  LYS A 648      82.093 172.159  -3.531  1.00 47.270          H  
ATOM   9534 1HZ  LYS A 648      81.636 174.501  -3.745  1.00 47.270          H  
ATOM   9535 2HZ  LYS A 648      80.390 173.628  -4.383  1.00 47.270          H  
ATOM   9536 3HZ  LYS A 648      80.221 174.356  -2.913  1.00 47.270          H  
ATOM   9537  N   ILE A 649      82.286 168.226   0.335  1.00 27.980          N  
ATOM   9538  CA  ILE A 649      83.101 168.318   1.540  1.00 27.520          C  
ATOM   9539  C   ILE A 649      83.712 169.697   1.708  1.00 27.650          C  
ATOM   9540  O   ILE A 649      84.287 170.246   0.769  1.00 28.350          O  
ATOM   9541  CB  ILE A 649      84.176 167.211   1.537  1.00 38.710          C  
ATOM   9542  CG1 ILE A 649      83.487 165.811   1.325  1.00 38.710          C  
ATOM   9543  CG2 ILE A 649      85.016 167.230   2.819  1.00 38.710          C  
ATOM   9544  CD1 ILE A 649      82.376 165.460   2.314  1.00 38.710          C  
ATOM   9545  H   ILE A 649      82.722 168.084  -0.567  1.00 33.580          H  
ATOM   9546  HA  ILE A 649      82.462 168.163   2.410  1.00 33.020          H  
ATOM   9547  HB  ILE A 649      84.839 167.371   0.685  1.00 46.450          H  
ATOM   9548 1HG1 ILE A 649      83.065 165.765   0.321  1.00 46.450          H  
ATOM   9549 2HG1 ILE A 649      84.255 165.044   1.413  1.00 46.450          H  
ATOM   9550 1HG2 ILE A 649      85.773 166.451   2.775  1.00 46.450          H  
ATOM   9551 2HG2 ILE A 649      85.499 168.190   2.907  1.00 46.450          H  
ATOM   9552 3HG2 ILE A 649      84.391 167.067   3.676  1.00 46.450          H  
ATOM   9553 1HD1 ILE A 649      81.987 164.476   2.075  1.00 46.450          H  
ATOM   9554 2HD1 ILE A 649      82.738 165.477   3.316  1.00 46.450          H  
ATOM   9555 3HD1 ILE A 649      81.577 166.167   2.223  1.00 46.450          H  
ATOM   9556  N   GLY A 650      83.562 170.267   2.908  1.00 26.970          N  
ATOM   9557  CA  GLY A 650      84.070 171.607   3.206  1.00 27.000          C  
ATOM   9558  C   GLY A 650      82.947 172.645   3.286  1.00 26.490          C  
ATOM   9559  O   GLY A 650      83.192 173.854   3.268  1.00 26.970          O  
ATOM   9560  H   GLY A 650      83.086 169.740   3.632  1.00 32.360          H  
ATOM   9561 1HA  GLY A 650      84.607 171.584   4.154  1.00 32.400          H  
ATOM   9562 2HA  GLY A 650      84.790 171.905   2.445  1.00 32.400          H  
ATOM   9563  N   VAL A 651      81.713 172.161   3.345  1.00 25.530          N  
ATOM   9564  CA  VAL A 651      80.527 172.991   3.442  1.00 24.950          C  
ATOM   9565  C   VAL A 651      79.675 172.494   4.603  1.00 23.720          C  
ATOM   9566  O   VAL A 651      79.936 171.418   5.141  1.00 23.210          O  
ATOM   9567  CB  VAL A 651      79.733 172.967   2.127  1.00 35.160          C  
ATOM   9568  CG1 VAL A 651      80.598 173.486   0.988  1.00 35.160          C  
ATOM   9569  CG2 VAL A 651      79.284 171.564   1.830  1.00 35.160          C  
ATOM   9570  H   VAL A 651      81.594 171.160   3.362  1.00 30.640          H  
ATOM   9571  HA  VAL A 651      80.829 174.021   3.648  1.00 29.940          H  
ATOM   9572  HB  VAL A 651      78.870 173.620   2.220  1.00 42.190          H  
ATOM   9573 1HG1 VAL A 651      80.026 173.487   0.072  1.00 42.190          H  
ATOM   9574 2HG1 VAL A 651      80.920 174.503   1.217  1.00 42.190          H  
ATOM   9575 3HG1 VAL A 651      81.473 172.850   0.867  1.00 42.190          H  
ATOM   9576 1HG2 VAL A 651      78.720 171.561   0.910  1.00 42.190          H  
ATOM   9577 2HG2 VAL A 651      80.150 170.922   1.730  1.00 42.190          H  
ATOM   9578 3HG2 VAL A 651      78.654 171.194   2.634  1.00 42.190          H  
ATOM   9579  N   SER A 652      78.669 173.267   4.999  1.00 23.270          N  
ATOM   9580  CA  SER A 652      77.775 172.829   6.067  1.00 22.110          C  
ATOM   9581  C   SER A 652      77.069 171.523   5.762  1.00 21.420          C  
ATOM   9582  O   SER A 652      76.537 171.328   4.662  1.00 21.680          O  
ATOM   9583  CB  SER A 652      76.707 173.850   6.378  1.00 31.420          C  
ATOM   9584  OG  SER A 652      75.802 173.293   7.310  1.00 31.420          O  
ATOM   9585  H   SER A 652      78.514 174.157   4.547  1.00 27.920          H  
ATOM   9586  HA  SER A 652      78.378 172.681   6.966  1.00 26.530          H  
ATOM   9587 1HB  SER A 652      77.158 174.753   6.788  1.00 37.700          H  
ATOM   9588 2HB  SER A 652      76.177 174.122   5.466  1.00 37.700          H  
ATOM   9589  HG  SER A 652      75.075 173.957   7.468  1.00 37.700          H  
ATOM   9590  N   SER A 653      76.955 170.687   6.802  1.00 20.520          N  
ATOM   9591  CA  SER A 653      76.313 169.371   6.792  1.00 19.810          C  
ATOM   9592  C   SER A 653      74.848 169.443   6.427  1.00 19.470          C  
ATOM   9593  O   SER A 653      74.248 168.452   6.003  1.00 19.000          O  
ATOM   9594  CB  SER A 653      76.417 168.744   8.149  1.00 28.020          C  
ATOM   9595  OG  SER A 653      75.641 169.432   9.071  1.00 28.020          O  
ATOM   9596  H   SER A 653      77.386 170.977   7.668  1.00 24.620          H  
ATOM   9597  HA  SER A 653      76.818 168.742   6.068  1.00 23.770          H  
ATOM   9598 1HB  SER A 653      76.092 167.711   8.093  1.00 33.620          H  
ATOM   9599 2HB  SER A 653      77.445 168.767   8.469  1.00 33.620          H  
ATOM   9600  HG  SER A 653      75.715 168.935   9.890  1.00 33.620          H  
ATOM   9601  N   ASP A 654      74.293 170.641   6.534  1.00 19.670          N  
ATOM   9602  CA  ASP A 654      72.913 170.961   6.228  1.00 19.400          C  
ATOM   9603  C   ASP A 654      72.607 170.590   4.773  1.00 18.860          C  
ATOM   9604  O   ASP A 654      71.463 170.306   4.415  1.00 18.510          O  
ATOM   9605  CB  ASP A 654      72.731 172.466   6.390  1.00 27.270          C  
ATOM   9606  CG  ASP A 654      72.846 172.974   7.844  1.00 27.270          C  
ATOM   9607  OD1 ASP A 654      72.656 172.233   8.805  1.00 27.270          O  
ATOM   9608  OD2 ASP A 654      73.294 174.088   7.982  1.00 27.270          O  
ATOM   9609  H   ASP A 654      74.883 171.390   6.899  1.00 23.600          H  
ATOM   9610  HA  ASP A 654      72.253 170.408   6.897  1.00 23.280          H  
ATOM   9611 1HB  ASP A 654      73.478 172.976   5.779  1.00 32.720          H  
ATOM   9612 2HB  ASP A 654      71.754 172.748   5.999  1.00 32.720          H  
ATOM   9613  N   SER A 655      73.648 170.616   3.930  1.00 18.820          N  
ATOM   9614  CA  SER A 655      73.572 170.335   2.503  1.00 18.360          C  
ATOM   9615  C   SER A 655      73.833 168.868   2.134  1.00 18.040          C  
ATOM   9616  O   SER A 655      73.907 168.540   0.948  1.00 17.740          O  
ATOM   9617  CB  SER A 655      74.573 171.201   1.751  1.00 25.890          C  
ATOM   9618  OG  SER A 655      74.271 172.571   1.866  1.00 25.890          O  
ATOM   9619  H   SER A 655      74.573 170.851   4.302  1.00 22.580          H  
ATOM   9620  HA  SER A 655      72.567 170.591   2.167  1.00 22.030          H  
ATOM   9621 1HB  SER A 655      75.576 171.015   2.147  1.00 31.070          H  
ATOM   9622 2HB  SER A 655      74.581 170.918   0.701  1.00 31.070          H  
ATOM   9623  HG  SER A 655      74.933 173.030   1.345  1.00 31.070          H  
ATOM   9624  N   GLY A 656      74.050 167.995   3.121  1.00 18.120          N  
ATOM   9625  CA  GLY A 656      74.377 166.597   2.848  1.00 17.850          C  
ATOM   9626  C   GLY A 656      73.189 165.645   2.793  1.00 17.560          C  
ATOM   9627  O   GLY A 656      72.048 166.039   2.541  1.00 17.860          O  
ATOM   9628  H   GLY A 656      73.982 168.297   4.096  1.00 21.740          H  
ATOM   9629 1HA  GLY A 656      74.900 166.535   1.897  1.00 21.420          H  
ATOM   9630 2HA  GLY A 656      75.071 166.248   3.610  1.00 21.420          H  
ATOM   9631  N   SER A 657      73.495 164.360   2.992  1.00 17.000          N  
ATOM   9632  CA  SER A 657      72.526 163.269   2.924  1.00 16.690          C  
ATOM   9633  C   SER A 657      71.409 163.334   3.947  1.00 16.770          C  
ATOM   9634  O   SER A 657      71.616 163.716   5.101  1.00 17.200          O  
ATOM   9635  CB  SER A 657      73.188 161.922   3.110  1.00 23.490          C  
ATOM   9636  OG  SER A 657      72.191 160.931   3.148  1.00 23.490          O  
ATOM   9637  H   SER A 657      74.456 164.131   3.196  1.00 20.400          H  
ATOM   9638  HA  SER A 657      72.072 163.295   1.933  1.00 20.030          H  
ATOM   9639 1HB  SER A 657      73.885 161.724   2.293  1.00 28.190          H  
ATOM   9640 2HB  SER A 657      73.754 161.908   4.043  1.00 28.190          H  
ATOM   9641  HG  SER A 657      72.614 160.090   3.459  1.00 28.190          H  
ATOM   9642  N   ILE A 658      70.219 162.902   3.519  1.00 16.410          N  
ATOM   9643  CA  ILE A 658      69.047 162.785   4.392  1.00 16.430          C  
ATOM   9644  C   ILE A 658      69.195 161.595   5.349  1.00 16.550          C  
ATOM   9645  O   ILE A 658      68.416 161.427   6.286  1.00 16.640          O  
ATOM   9646  CB  ILE A 658      67.734 162.636   3.578  1.00 22.990          C  
ATOM   9647  CG1 ILE A 658      67.741 161.284   2.751  1.00 22.990          C  
ATOM   9648  CG2 ILE A 658      67.553 163.860   2.672  1.00 22.990          C  
ATOM   9649  CD1 ILE A 658      66.409 160.922   2.087  1.00 22.990          C  
ATOM   9650  H   ILE A 658      70.153 162.629   2.550  1.00 19.690          H  
ATOM   9651  HA  ILE A 658      68.974 163.693   4.991  1.00 19.720          H  
ATOM   9652  HB  ILE A 658      66.891 162.584   4.272  1.00 27.590          H  
ATOM   9653 1HG1 ILE A 658      68.502 161.346   1.981  1.00 27.590          H  
ATOM   9654 2HG1 ILE A 658      67.987 160.465   3.417  1.00 27.590          H  
ATOM   9655 1HG2 ILE A 658      66.618 163.789   2.121  1.00 27.590          H  
ATOM   9656 2HG2 ILE A 658      67.534 164.757   3.290  1.00 27.590          H  
ATOM   9657 3HG2 ILE A 658      68.382 163.928   1.970  1.00 27.590          H  
ATOM   9658 1HD1 ILE A 658      66.525 159.976   1.562  1.00 27.590          H  
ATOM   9659 2HD1 ILE A 658      65.641 160.822   2.863  1.00 27.590          H  
ATOM   9660 3HD1 ILE A 658      66.116 161.690   1.379  1.00 27.590          H  
ATOM   9661  N   ASN A 659      70.169 160.743   5.053  1.00 16.600          N  
ATOM   9662  CA  ASN A 659      70.463 159.551   5.813  1.00 16.780          C  
ATOM   9663  C   ASN A 659      71.973 159.259   5.803  1.00 17.380          C  
ATOM   9664  O   ASN A 659      72.508 158.907   4.741  1.00 17.280          O  
ATOM   9665  CB  ASN A 659      69.747 158.373   5.208  1.00 23.420          C  
ATOM   9666  CG  ASN A 659      69.904 157.128   5.998  1.00 23.420          C  
ATOM   9667  OD1 ASN A 659      69.271 156.991   7.047  1.00 23.420          O  
ATOM   9668  ND2 ASN A 659      70.727 156.227   5.522  1.00 23.420          N  
ATOM   9669  H   ASN A 659      70.753 160.970   4.257  1.00 19.920          H  
ATOM   9670  HA  ASN A 659      70.093 159.700   6.817  1.00 20.140          H  
ATOM   9671 1HB  ASN A 659      68.688 158.610   5.155  1.00 28.100          H  
ATOM   9672 2HB  ASN A 659      70.100 158.203   4.192  1.00 28.100          H  
ATOM   9673 1HD2 ASN A 659      70.888 155.373   6.019  1.00 28.100          H  
ATOM   9674 2HD2 ASN A 659      71.207 156.400   4.653  1.00 28.100          H  
ATOM   9675  N   PRO A 660      72.688 159.425   6.930  1.00 18.070          N  
ATOM   9676  CA  PRO A 660      74.103 159.164   7.065  1.00 18.710          C  
ATOM   9677  C   PRO A 660      74.253 157.657   7.142  1.00 18.420          C  
ATOM   9678  O   PRO A 660      73.308 156.987   7.559  1.00 18.090          O  
ATOM   9679  CB  PRO A 660      74.463 159.862   8.376  1.00 28.070          C  
ATOM   9680  CG  PRO A 660      73.191 159.781   9.199  1.00 28.070          C  
ATOM   9681  CD  PRO A 660      72.045 159.880   8.184  1.00 28.070          C  
ATOM   9682  HA  PRO A 660      74.642 159.582   6.207  1.00 22.450          H  
ATOM   9683 1HB  PRO A 660      75.318 159.349   8.847  1.00 33.680          H  
ATOM   9684 2HB  PRO A 660      74.782 160.896   8.176  1.00 33.680          H  
ATOM   9685 1HG  PRO A 660      73.167 158.828   9.756  1.00 33.680          H  
ATOM   9686 2HG  PRO A 660      73.172 160.586   9.950  1.00 33.680          H  
ATOM   9687 1HD  PRO A 660      71.272 159.165   8.511  1.00 33.680          H  
ATOM   9688 2HD  PRO A 660      71.667 160.915   8.091  1.00 33.680          H  
ATOM   9689  N   MET A 661      75.429 157.134   6.821  1.00 18.590          N  
ATOM   9690  CA  MET A 661      75.684 155.701   6.964  1.00 18.420          C  
ATOM   9691  C   MET A 661      76.948 155.377   7.744  1.00 19.020          C  
ATOM   9692  O   MET A 661      77.941 156.105   7.673  1.00 19.540          O  
ATOM   9693  CB  MET A 661      75.741 155.041   5.604  1.00 25.860          C  
ATOM   9694  CG  MET A 661      74.430 155.092   4.857  1.00 25.860          C  
ATOM   9695  SD  MET A 661      74.485 154.235   3.291  1.00 25.860          S  
ATOM   9696  CE  MET A 661      74.537 152.506   3.830  1.00 25.860          C  
ATOM   9697  H   MET A 661      76.154 157.742   6.450  1.00 22.310          H  
ATOM   9698  HA  MET A 661      74.852 155.260   7.516  1.00 22.100          H  
ATOM   9699 1HB  MET A 661      76.503 155.524   4.999  1.00 31.030          H  
ATOM   9700 2HB  MET A 661      76.042 154.009   5.736  1.00 31.030          H  
ATOM   9701 1HG  MET A 661      73.652 154.645   5.475  1.00 31.030          H  
ATOM   9702 2HG  MET A 661      74.157 156.132   4.673  1.00 31.030          H  
ATOM   9703 1HE  MET A 661      74.564 151.852   2.959  1.00 31.030          H  
ATOM   9704 2HE  MET A 661      75.423 152.325   4.427  1.00 31.030          H  
ATOM   9705 3HE  MET A 661      73.666 152.280   4.438  1.00 31.030          H  
ATOM   9706  N   SER A 662      76.910 154.242   8.443  1.00 19.020          N  
ATOM   9707  CA  SER A 662      78.023 153.706   9.241  1.00 19.630          C  
ATOM   9708  C   SER A 662      78.220 152.193   9.046  1.00 19.050          C  
ATOM   9709  O   SER A 662      79.009 151.550   9.746  1.00 18.720          O  
ATOM   9710  CB  SER A 662      77.732 153.960  10.702  1.00 27.240          C  
ATOM   9711  OG  SER A 662      76.545 153.298  11.059  1.00 27.240          O  
ATOM   9712  H   SER A 662      76.044 153.700   8.423  1.00 22.820          H  
ATOM   9713  HA  SER A 662      78.944 154.211   8.942  1.00 23.560          H  
ATOM   9714 1HB  SER A 662      78.556 153.593  11.310  1.00 32.690          H  
ATOM   9715 2HB  SER A 662      77.632 155.028  10.880  1.00 32.690          H  
ATOM   9716  HG  SER A 662      76.421 153.400  12.013  1.00 32.690          H  
ATOM   9717  N   GLU A 663      77.478 151.632   8.103  1.00 18.930          N  
ATOM   9718  CA  GLU A 663      77.439 150.209   7.785  1.00 18.360          C  
ATOM   9719  C   GLU A 663      78.585 149.647   6.921  1.00 18.590          C  
ATOM   9720  O   GLU A 663      78.671 148.433   6.740  1.00 18.830          O  
ATOM   9721  CB  GLU A 663      76.093 149.906   7.119  1.00 25.930          C  
ATOM   9722  CG  GLU A 663      74.880 150.135   8.040  1.00 25.930          C  
ATOM   9723  CD  GLU A 663      74.477 151.563   8.186  1.00 25.930          C  
ATOM   9724  OE1 GLU A 663      75.121 152.392   7.583  1.00 25.930          O  
ATOM   9725  OE2 GLU A 663      73.544 151.856   8.900  1.00 25.930          O  
ATOM   9726  H   GLU A 663      76.860 152.246   7.581  1.00 22.720          H  
ATOM   9727  HA  GLU A 663      77.463 149.672   8.734  1.00 22.030          H  
ATOM   9728 1HB  GLU A 663      75.975 150.518   6.225  1.00 31.120          H  
ATOM   9729 2HB  GLU A 663      76.069 148.864   6.807  1.00 31.120          H  
ATOM   9730 1HG  GLU A 663      74.042 149.568   7.667  1.00 31.120          H  
ATOM   9731 2HG  GLU A 663      75.131 149.746   9.022  1.00 31.120          H  
ATOM   9732  N   GLY A 664      79.429 150.501   6.325  1.00 18.520          N  
ATOM   9733  CA  GLY A 664      80.474 150.023   5.413  1.00 18.700          C  
ATOM   9734  C   GLY A 664      79.965 149.854   3.974  1.00 18.390          C  
ATOM   9735  O   GLY A 664      80.698 149.425   3.081  1.00 18.510          O  
ATOM   9736  H   GLY A 664      79.404 151.513   6.527  1.00 22.220          H  
ATOM   9737 1HA  GLY A 664      81.299 150.737   5.426  1.00 22.440          H  
ATOM   9738 2HA  GLY A 664      80.866 149.075   5.779  1.00 22.440          H  
ATOM   9739  N   PHE A 665      78.706 150.212   3.768  1.00 18.040          N  
ATOM   9740  CA  PHE A 665      78.005 150.133   2.493  1.00 17.800          C  
ATOM   9741  C   PHE A 665      77.544 151.515   2.091  1.00 17.150          C  
ATOM   9742  O   PHE A 665      77.401 152.388   2.940  1.00 16.700          O  
ATOM   9743  CB  PHE A 665      76.809 149.181   2.560  1.00 25.020          C  
ATOM   9744  CG  PHE A 665      77.192 147.743   2.767  1.00 25.020          C  
ATOM   9745  CD1 PHE A 665      77.272 147.197   4.030  1.00 25.020          C  
ATOM   9746  CD2 PHE A 665      77.484 146.932   1.679  1.00 25.020          C  
ATOM   9747  CE1 PHE A 665      77.627 145.884   4.207  1.00 25.020          C  
ATOM   9748  CE2 PHE A 665      77.849 145.617   1.857  1.00 25.020          C  
ATOM   9749  CZ  PHE A 665      77.921 145.094   3.120  1.00 25.020          C  
ATOM   9750  H   PHE A 665      78.206 150.554   4.574  1.00 21.650          H  
ATOM   9751  HA  PHE A 665      78.697 149.767   1.732  1.00 21.360          H  
ATOM   9752 1HB  PHE A 665      76.156 149.482   3.382  1.00 30.020          H  
ATOM   9753 2HB  PHE A 665      76.228 149.254   1.638  1.00 30.020          H  
ATOM   9754  HD1 PHE A 665      77.053 147.816   4.901  1.00 30.020          H  
ATOM   9755  HD2 PHE A 665      77.430 147.347   0.663  1.00 30.020          H  
ATOM   9756  HE1 PHE A 665      77.680 145.473   5.217  1.00 30.020          H  
ATOM   9757  HE2 PHE A 665      78.081 144.993   0.995  1.00 30.020          H  
ATOM   9758  HZ  PHE A 665      78.210 144.052   3.264  1.00 30.020          H  
ATOM   9759  N   LYS A 666      77.323 151.725   0.802  1.00 17.160          N  
ATOM   9760  CA  LYS A 666      76.824 153.006   0.325  1.00 16.570          C  
ATOM   9761  C   LYS A 666      75.430 152.889  -0.287  1.00 15.700          C  
ATOM   9762  O   LYS A 666      75.035 151.817  -0.744  1.00 14.900          O  
ATOM   9763  CB  LYS A 666      77.783 153.577  -0.711  1.00 23.430          C  
ATOM   9764  CG  LYS A 666      79.159 153.875  -0.184  1.00 23.430          C  
ATOM   9765  CD  LYS A 666      80.056 154.466  -1.268  1.00 23.430          C  
ATOM   9766  CE  LYS A 666      81.457 154.742  -0.724  1.00 23.430          C  
ATOM   9767  NZ  LYS A 666      82.373 155.296  -1.764  1.00 23.430          N  
ATOM   9768  H   LYS A 666      77.481 150.976   0.141  1.00 20.590          H  
ATOM   9769  HA  LYS A 666      76.764 153.696   1.168  1.00 19.880          H  
ATOM   9770 1HB  LYS A 666      77.872 152.887  -1.548  1.00 28.120          H  
ATOM   9771 2HB  LYS A 666      77.380 154.511  -1.093  1.00 28.120          H  
ATOM   9772 1HG  LYS A 666      79.080 154.578   0.644  1.00 28.120          H  
ATOM   9773 2HG  LYS A 666      79.611 152.958   0.193  1.00 28.120          H  
ATOM   9774 1HD  LYS A 666      80.127 153.772  -2.106  1.00 28.120          H  
ATOM   9775 2HD  LYS A 666      79.625 155.401  -1.626  1.00 28.120          H  
ATOM   9776 1HE  LYS A 666      81.382 155.456   0.092  1.00 28.120          H  
ATOM   9777 2HE  LYS A 666      81.877 153.812  -0.342  1.00 28.120          H  
ATOM   9778 1HZ  LYS A 666      83.281 155.462  -1.352  1.00 28.120          H  
ATOM   9779 2HZ  LYS A 666      82.466 154.640  -2.527  1.00 28.120          H  
ATOM   9780 3HZ  LYS A 666      81.999 156.166  -2.111  1.00 28.120          H  
ATOM   9781  N   PHE A 667      74.721 154.020  -0.315  1.00 15.900          N  
ATOM   9782  CA  PHE A 667      73.417 154.216  -0.965  1.00 15.250          C  
ATOM   9783  C   PHE A 667      72.231 153.382  -0.460  1.00 14.790          C  
ATOM   9784  O   PHE A 667      71.335 153.051  -1.240  1.00 14.480          O  
ATOM   9785  CB  PHE A 667      73.563 153.983  -2.470  1.00 21.610          C  
ATOM   9786  CG  PHE A 667      74.662 154.801  -3.086  1.00 21.610          C  
ATOM   9787  CD1 PHE A 667      75.828 154.190  -3.513  1.00 21.610          C  
ATOM   9788  CD2 PHE A 667      74.547 156.178  -3.219  1.00 21.610          C  
ATOM   9789  CE1 PHE A 667      76.854 154.928  -4.059  1.00 21.610          C  
ATOM   9790  CE2 PHE A 667      75.575 156.920  -3.765  1.00 21.610          C  
ATOM   9791  CZ  PHE A 667      76.729 156.292  -4.184  1.00 21.610          C  
ATOM   9792  H   PHE A 667      75.137 154.828   0.124  1.00 19.080          H  
ATOM   9793  HA  PHE A 667      73.146 155.262  -0.819  1.00 18.300          H  
ATOM   9794 1HB  PHE A 667      73.762 152.929  -2.664  1.00 25.930          H  
ATOM   9795 2HB  PHE A 667      72.630 154.236  -2.969  1.00 25.930          H  
ATOM   9796  HD1 PHE A 667      75.928 153.106  -3.406  1.00 25.930          H  
ATOM   9797  HD2 PHE A 667      73.634 156.675  -2.886  1.00 25.930          H  
ATOM   9798  HE1 PHE A 667      77.765 154.429  -4.388  1.00 25.930          H  
ATOM   9799  HE2 PHE A 667      75.475 158.002  -3.866  1.00 25.930          H  
ATOM   9800  HZ  PHE A 667      77.541 156.874  -4.617  1.00 25.930          H  
ATOM   9801  N   SER A 668      72.208 153.048   0.824  1.00 14.830          N  
ATOM   9802  CA  SER A 668      71.078 152.327   1.403  1.00 14.460          C  
ATOM   9803  C   SER A 668      69.826 153.154   1.411  1.00 13.730          C  
ATOM   9804  O   SER A 668      69.874 154.377   1.573  1.00 14.240          O  
ATOM   9805  CB  SER A 668      71.296 151.908   2.831  1.00 20.390          C  
ATOM   9806  OG  SER A 668      70.112 151.322   3.352  1.00 20.390          O  
ATOM   9807  H   SER A 668      72.968 153.328   1.428  1.00 17.800          H  
ATOM   9808  HA  SER A 668      70.897 151.437   0.800  1.00 17.350          H  
ATOM   9809 1HB  SER A 668      72.109 151.189   2.875  1.00 24.470          H  
ATOM   9810 2HB  SER A 668      71.567 152.775   3.430  1.00 24.470          H  
ATOM   9811  HG  SER A 668      69.457 152.067   3.526  1.00 24.470          H  
ATOM   9812  N   LYS A 669      68.694 152.475   1.300  1.00 12.600          N  
ATOM   9813  CA  LYS A 669      67.415 153.134   1.451  1.00 11.880          C  
ATOM   9814  C   LYS A 669      67.521 153.819   2.817  1.00 11.460          C  
ATOM   9815  O   LYS A 669      68.130 153.234   3.726  1.00 11.400          O  
ATOM   9816  CB  LYS A 669      66.277 152.108   1.392  1.00 16.920          C  
ATOM   9817  CG  LYS A 669      66.100 151.477   0.015  1.00 16.920          C  
ATOM   9818  CD  LYS A 669      65.030 150.385   0.010  1.00 16.920          C  
ATOM   9819  CE  LYS A 669      64.890 149.768  -1.386  1.00 16.920          C  
ATOM   9820  NZ  LYS A 669      63.982 148.574  -1.402  1.00 16.920          N  
ATOM   9821  H   LYS A 669      68.745 151.477   1.149  1.00 15.120          H  
ATOM   9822  HA  LYS A 669      67.304 153.858   0.648  1.00 14.260          H  
ATOM   9823 1HB  LYS A 669      66.462 151.313   2.114  1.00 20.300          H  
ATOM   9824 2HB  LYS A 669      65.332 152.587   1.664  1.00 20.300          H  
ATOM   9825 1HG  LYS A 669      65.803 152.258  -0.689  1.00 20.300          H  
ATOM   9826 2HG  LYS A 669      67.047 151.058  -0.319  1.00 20.300          H  
ATOM   9827 1HD  LYS A 669      65.304 149.602   0.720  1.00 20.300          H  
ATOM   9828 2HD  LYS A 669      64.074 150.807   0.312  1.00 20.300          H  
ATOM   9829 1HE  LYS A 669      64.491 150.523  -2.063  1.00 20.300          H  
ATOM   9830 2HE  LYS A 669      65.876 149.463  -1.739  1.00 20.300          H  
ATOM   9831 1HZ  LYS A 669      63.932 148.210  -2.345  1.00 20.300          H  
ATOM   9832 2HZ  LYS A 669      64.359 147.863  -0.790  1.00 20.300          H  
ATOM   9833 3HZ  LYS A 669      63.052 148.813  -1.094  1.00 20.300          H  
ATOM   9834  N   PRO A 670      67.032 155.062   2.964  1.00 11.310          N  
ATOM   9835  CA  PRO A 670      67.106 155.886   4.150  1.00 10.930          C  
ATOM   9836  C   PRO A 670      66.268 155.376   5.290  1.00  9.730          C  
ATOM   9837  O   PRO A 670      65.265 154.702   5.077  1.00  9.070          O  
ATOM   9838  CB  PRO A 670      66.548 157.228   3.664  1.00 16.390          C  
ATOM   9839  CG  PRO A 670      65.630 156.861   2.533  1.00 16.390          C  
ATOM   9840  CD  PRO A 670      66.302 155.690   1.860  1.00 16.390          C  
ATOM   9841  HA  PRO A 670      68.150 155.955   4.438  1.00 13.120          H  
ATOM   9842 1HB  PRO A 670      66.039 157.749   4.498  1.00 19.670          H  
ATOM   9843 2HB  PRO A 670      67.370 157.874   3.333  1.00 19.670          H  
ATOM   9844 1HG  PRO A 670      64.629 156.596   2.916  1.00 19.670          H  
ATOM   9845 2HG  PRO A 670      65.490 157.702   1.870  1.00 19.670          H  
ATOM   9846 1HD  PRO A 670      65.544 155.019   1.475  1.00 19.670          H  
ATOM   9847 2HD  PRO A 670      66.992 156.049   1.075  1.00 19.670          H  
ATOM   9848  N   ILE A 671      66.641 155.757   6.499  1.00  9.480          N  
ATOM   9849  CA  ILE A 671      65.843 155.414   7.647  1.00  8.390          C  
ATOM   9850  C   ILE A 671      64.965 156.614   7.951  1.00  8.060          C  
ATOM   9851  O   ILE A 671      65.463 157.706   8.217  1.00  8.640          O  
ATOM   9852  CB  ILE A 671      66.754 155.104   8.833  1.00 12.180          C  
ATOM   9853  CG1 ILE A 671      67.687 153.936   8.473  1.00 12.180          C  
ATOM   9854  CG2 ILE A 671      65.898 154.784  10.073  1.00 12.180          C  
ATOM   9855  CD1 ILE A 671      68.835 153.747   9.438  1.00 12.180          C  
ATOM   9856  H   ILE A 671      67.497 156.297   6.642  1.00 11.380          H  
ATOM   9857  HA  ILE A 671      65.216 154.554   7.418  1.00 10.070          H  
ATOM   9858  HB  ILE A 671      67.377 155.956   9.019  1.00 14.620          H  
ATOM   9859 1HG1 ILE A 671      67.107 153.018   8.436  1.00 14.620          H  
ATOM   9860 2HG1 ILE A 671      68.116 154.111   7.488  1.00 14.620          H  
ATOM   9861 1HG2 ILE A 671      66.526 154.574  10.921  1.00 14.620          H  
ATOM   9862 2HG2 ILE A 671      65.262 155.640  10.318  1.00 14.620          H  
ATOM   9863 3HG2 ILE A 671      65.271 153.917   9.868  1.00 14.620          H  
ATOM   9864 1HD1 ILE A 671      69.448 152.924   9.109  1.00 14.620          H  
ATOM   9865 2HD1 ILE A 671      69.447 154.643   9.457  1.00 14.620          H  
ATOM   9866 3HD1 ILE A 671      68.475 153.536  10.437  1.00 14.620          H  
ATOM   9867  N   GLY A 672      63.657 156.433   7.865  1.00  7.270          N  
ATOM   9868  CA  GLY A 672      62.755 157.555   8.059  1.00  7.160          C  
ATOM   9869  C   GLY A 672      61.319 157.184   7.739  1.00  7.160          C  
ATOM   9870  O   GLY A 672      60.984 156.005   7.608  1.00  6.540          O  
ATOM   9871  H   GLY A 672      63.290 155.518   7.642  1.00  8.720          H  
ATOM   9872 1HA  GLY A 672      62.826 157.888   9.092  1.00  8.590          H  
ATOM   9873 2HA  GLY A 672      63.065 158.390   7.428  1.00  8.590          H  
ATOM   9874  N   ASP A 673      60.463 158.197   7.637  1.00  7.880          N  
ATOM   9875  CA  ASP A 673      59.052 157.978   7.370  1.00  8.030          C  
ATOM   9876  C   ASP A 673      58.786 157.815   5.874  1.00  7.710          C  
ATOM   9877  O   ASP A 673      58.803 158.793   5.116  1.00  8.350          O  
ATOM   9878  CB  ASP A 673      58.224 159.136   7.932  1.00 11.180          C  
ATOM   9879  CG  ASP A 673      56.724 158.942   7.799  1.00 11.180          C  
ATOM   9880  OD1 ASP A 673      56.298 158.054   7.066  1.00 11.180          O  
ATOM   9881  OD2 ASP A 673      56.003 159.687   8.428  1.00 11.180          O  
ATOM   9882  H   ASP A 673      60.800 159.151   7.763  1.00  9.460          H  
ATOM   9883  HA  ASP A 673      58.745 157.061   7.872  1.00  9.640          H  
ATOM   9884 1HB  ASP A 673      58.455 159.260   8.985  1.00 13.420          H  
ATOM   9885 2HB  ASP A 673      58.507 160.062   7.428  1.00 13.420          H  
ATOM   9886  N   PHE A 674      58.515 156.572   5.453  1.00  6.740          N  
ATOM   9887  CA  PHE A 674      58.334 156.233   4.039  1.00  6.370          C  
ATOM   9888  C   PHE A 674      57.083 156.847   3.427  1.00  5.820          C  
ATOM   9889  O   PHE A 674      56.886 156.785   2.211  1.00  5.440          O  
ATOM   9890  CB  PHE A 674      58.352 154.722   3.814  1.00  9.070          C  
ATOM   9891  CG  PHE A 674      59.744 154.040   3.906  1.00  9.070          C  
ATOM   9892  CD1 PHE A 674      60.972 154.749   3.845  1.00  9.070          C  
ATOM   9893  CD2 PHE A 674      59.815 152.655   4.000  1.00  9.070          C  
ATOM   9894  CE1 PHE A 674      62.173 154.085   3.886  1.00  9.070          C  
ATOM   9895  CE2 PHE A 674      61.030 152.004   4.041  1.00  9.070          C  
ATOM   9896  CZ  PHE A 674      62.207 152.722   3.984  1.00  9.070          C  
ATOM   9897  H   PHE A 674      58.494 155.834   6.144  1.00  8.090          H  
ATOM   9898  HA  PHE A 674      59.157 156.667   3.483  1.00  7.640          H  
ATOM   9899 1HB  PHE A 674      57.698 154.247   4.541  1.00 10.880          H  
ATOM   9900 2HB  PHE A 674      57.942 154.513   2.830  1.00 10.880          H  
ATOM   9901  HD1 PHE A 674      61.007 155.830   3.760  1.00 10.880          H  
ATOM   9902  HD2 PHE A 674      58.891 152.076   4.039  1.00 10.880          H  
ATOM   9903  HE1 PHE A 674      63.109 154.649   3.835  1.00 10.880          H  
ATOM   9904  HE2 PHE A 674      61.062 150.916   4.114  1.00 10.880          H  
ATOM   9905  HZ  PHE A 674      63.169 152.209   4.012  1.00 10.880          H  
ATOM   9906  N   LYS A 675      56.264 157.519   4.238  1.00  5.950          N  
ATOM   9907  CA  LYS A 675      55.132 158.278   3.729  1.00  5.810          C  
ATOM   9908  C   LYS A 675      55.617 159.244   2.658  1.00  6.070          C  
ATOM   9909  O   LYS A 675      54.888 159.567   1.714  1.00  6.630          O  
ATOM   9910  CB  LYS A 675      54.449 159.085   4.834  1.00  8.190          C  
ATOM   9911  CG  LYS A 675      53.255 159.925   4.362  1.00  8.190          C  
ATOM   9912  CD  LYS A 675      52.593 160.659   5.515  1.00  8.190          C  
ATOM   9913  CE  LYS A 675      51.451 161.539   5.018  1.00  8.190          C  
ATOM   9914  NZ  LYS A 675      50.779 162.268   6.132  1.00  8.190          N  
ATOM   9915  H   LYS A 675      56.444 157.545   5.256  1.00  7.140          H  
ATOM   9916  HA  LYS A 675      54.418 157.589   3.279  1.00  6.970          H  
ATOM   9917 1HB  LYS A 675      54.109 158.410   5.619  1.00  9.830          H  
ATOM   9918 2HB  LYS A 675      55.174 159.757   5.286  1.00  9.830          H  
ATOM   9919 1HG  LYS A 675      53.599 160.675   3.645  1.00  9.830          H  
ATOM   9920 2HG  LYS A 675      52.528 159.283   3.869  1.00  9.830          H  
ATOM   9921 1HD  LYS A 675      52.210 159.938   6.237  1.00  9.830          H  
ATOM   9922 2HD  LYS A 675      53.336 161.286   6.012  1.00  9.830          H  
ATOM   9923 1HE  LYS A 675      51.846 162.267   4.307  1.00  9.830          H  
ATOM   9924 2HE  LYS A 675      50.716 160.914   4.512  1.00  9.830          H  
ATOM   9925 1HZ  LYS A 675      50.032 162.836   5.755  1.00  9.830          H  
ATOM   9926 2HZ  LYS A 675      50.397 161.605   6.793  1.00  9.830          H  
ATOM   9927 3HZ  LYS A 675      51.447 162.862   6.598  1.00  9.830          H  
ATOM   9928  N   PHE A 676      56.851 159.731   2.835  1.00  5.730          N  
ATOM   9929  CA  PHE A 676      57.456 160.717   1.975  1.00  5.980          C  
ATOM   9930  C   PHE A 676      58.326 160.121   0.865  1.00  5.770          C  
ATOM   9931  O   PHE A 676      59.011 160.854   0.145  1.00  5.960          O  
ATOM   9932  CB  PHE A 676      58.276 161.649   2.846  1.00  8.270          C  
ATOM   9933  CG  PHE A 676      57.408 162.435   3.738  1.00  8.270          C  
ATOM   9934  CD1 PHE A 676      57.089 161.981   5.013  1.00  8.270          C  
ATOM   9935  CD2 PHE A 676      56.900 163.635   3.314  1.00  8.270          C  
ATOM   9936  CE1 PHE A 676      56.263 162.722   5.828  1.00  8.270          C  
ATOM   9937  CE2 PHE A 676      56.098 164.376   4.113  1.00  8.270          C  
ATOM   9938  CZ  PHE A 676      55.765 163.928   5.376  1.00  8.270          C  
ATOM   9939  H   PHE A 676      57.407 159.394   3.632  1.00  6.880          H  
ATOM   9940  HA  PHE A 676      56.646 161.291   1.533  1.00  7.180          H  
ATOM   9941 1HB  PHE A 676      58.980 161.068   3.457  1.00  9.930          H  
ATOM   9942 2HB  PHE A 676      58.855 162.337   2.226  1.00  9.930          H  
ATOM   9943  HD1 PHE A 676      57.488 161.025   5.366  1.00  9.930          H  
ATOM   9944  HD2 PHE A 676      57.150 163.997   2.321  1.00  9.930          H  
ATOM   9945  HE1 PHE A 676      56.011 162.349   6.827  1.00  9.930          H  
ATOM   9946  HE2 PHE A 676      55.728 165.322   3.747  1.00  9.930          H  
ATOM   9947  HZ  PHE A 676      55.116 164.529   6.012  1.00  9.930          H  
ATOM   9948  N   GLY A 677      58.264 158.803   0.687  1.00  5.460          N  
ATOM   9949  CA  GLY A 677      59.034 158.112  -0.335  1.00  5.210          C  
ATOM   9950  C   GLY A 677      59.998 157.103   0.273  1.00  4.260          C  
ATOM   9951  O   GLY A 677      60.479 157.269   1.394  1.00  4.340          O  
ATOM   9952  H   GLY A 677      57.664 158.234   1.286  1.00  6.550          H  
ATOM   9953 1HA  GLY A 677      58.350 157.598  -1.008  1.00  6.250          H  
ATOM   9954 2HA  GLY A 677      59.587 158.836  -0.932  1.00  6.250          H  
ATOM   9955  N   VAL A 678      60.287 156.051  -0.492  1.00  3.570          N  
ATOM   9956  CA  VAL A 678      61.162 154.986  -0.020  1.00  2.650          C  
ATOM   9957  C   VAL A 678      62.605 155.132  -0.485  1.00  2.910          C  
ATOM   9958  O   VAL A 678      63.516 155.027   0.322  1.00  2.690          O  
ATOM   9959  CB  VAL A 678      60.619 153.615  -0.448  1.00  4.080          C  
ATOM   9960  CG1 VAL A 678      61.583 152.512  -0.016  1.00  4.080          C  
ATOM   9961  CG2 VAL A 678      59.261 153.410   0.184  1.00  4.080          C  
ATOM   9962  H   VAL A 678      59.864 155.996  -1.408  1.00  4.280          H  
ATOM   9963  HA  VAL A 678      61.160 155.013   1.067  1.00  3.180          H  
ATOM   9964  HB  VAL A 678      60.531 153.577  -1.532  1.00  4.890          H  
ATOM   9965 1HG1 VAL A 678      61.182 151.548  -0.320  1.00  4.890          H  
ATOM   9966 2HG1 VAL A 678      62.558 152.648  -0.472  1.00  4.890          H  
ATOM   9967 3HG1 VAL A 678      61.687 152.535   1.067  1.00  4.890          H  
ATOM   9968 1HG2 VAL A 678      58.861 152.442  -0.111  1.00  4.890          H  
ATOM   9969 2HG2 VAL A 678      59.367 153.440   1.246  1.00  4.890          H  
ATOM   9970 3HG2 VAL A 678      58.579 154.196  -0.134  1.00  4.890          H  
ATOM   9971  N   SER A 679      62.852 155.300  -1.793  1.00  3.500          N  
ATOM   9972  CA  SER A 679      64.247 155.414  -2.239  1.00  3.740          C  
ATOM   9973  C   SER A 679      64.894 156.672  -1.657  1.00  4.150          C  
ATOM   9974  O   SER A 679      66.084 156.690  -1.327  1.00  4.190          O  
ATOM   9975  CB  SER A 679      64.302 155.465  -3.749  1.00  5.140          C  
ATOM   9976  OG  SER A 679      63.707 156.642  -4.225  1.00  5.140          O  
ATOM   9977  H   SER A 679      62.104 155.368  -2.463  1.00  4.200          H  
ATOM   9978  HA  SER A 679      64.800 154.542  -1.887  1.00  4.490          H  
ATOM   9979 1HB  SER A 679      65.340 155.422  -4.075  1.00  6.170          H  
ATOM   9980 2HB  SER A 679      63.789 154.599  -4.162  1.00  6.170          H  
ATOM   9981  HG  SER A 679      63.761 156.600  -5.185  1.00  6.170          H  
ATOM   9982  N   SER A 680      64.069 157.697  -1.475  1.00  4.450          N  
ATOM   9983  CA  SER A 680      64.426 158.965  -0.874  1.00  4.970          C  
ATOM   9984  C   SER A 680      63.140 159.631  -0.417  1.00  4.690          C  
ATOM   9985  O   SER A 680      62.065 159.380  -0.973  1.00  4.450          O  
ATOM   9986  CB  SER A 680      65.183 159.857  -1.842  1.00  6.750          C  
ATOM   9987  OG  SER A 680      64.367 160.289  -2.891  1.00  6.750          O  
ATOM   9988  H   SER A 680      63.134 157.595  -1.834  1.00  5.340          H  
ATOM   9989  HA  SER A 680      65.052 158.784  -0.008  1.00  5.960          H  
ATOM   9990 1HB  SER A 680      65.577 160.720  -1.307  1.00  8.100          H  
ATOM   9991 2HB  SER A 680      66.033 159.309  -2.245  1.00  8.100          H  
ATOM   9992  HG  SER A 680      64.947 160.755  -3.499  1.00  8.100          H  
ATOM   9993  N   GLU A 681      63.240 160.557   0.527  1.00  4.860          N  
ATOM   9994  CA  GLU A 681      62.074 161.297   0.998  1.00  4.740          C  
ATOM   9995  C   GLU A 681      61.797 162.509   0.106  1.00  5.110          C  
ATOM   9996  O   GLU A 681      61.948 163.657   0.525  1.00  5.140          O  
ATOM   9997  CB  GLU A 681      62.301 161.735   2.447  1.00  6.680          C  
ATOM   9998  CG  GLU A 681      62.449 160.566   3.428  1.00  6.680          C  
ATOM   9999  CD  GLU A 681      62.798 160.995   4.833  1.00  6.680          C  
ATOM  10000  OE1 GLU A 681      62.946 162.170   5.065  1.00  6.680          O  
ATOM  10001  OE2 GLU A 681      62.941 160.135   5.667  1.00  6.680          O  
ATOM  10002  H   GLU A 681      64.139 160.740   0.943  1.00  5.830          H  
ATOM  10003  HA  GLU A 681      61.219 160.628   0.970  1.00  5.690          H  
ATOM  10004 1HB  GLU A 681      63.203 162.348   2.508  1.00  8.020          H  
ATOM  10005 2HB  GLU A 681      61.462 162.347   2.776  1.00  8.020          H  
ATOM  10006 1HG  GLU A 681      61.503 160.016   3.450  1.00  8.020          H  
ATOM  10007 2HG  GLU A 681      63.216 159.885   3.059  1.00  8.020          H  
ATOM  10008  N   SER A 682      61.438 162.227  -1.145  1.00  5.490          N  
ATOM  10009  CA  SER A 682      61.205 163.231  -2.185  1.00  6.080          C  
ATOM  10010  C   SER A 682      59.796 163.835  -2.247  1.00  6.540          C  
ATOM  10011  O   SER A 682      59.579 164.823  -2.959  1.00  6.640          O  
ATOM  10012  CB  SER A 682      61.538 162.634  -3.542  1.00  8.280          C  
ATOM  10013  OG  SER A 682      60.623 161.628  -3.900  1.00  8.280          O  
ATOM  10014  H   SER A 682      61.346 161.230  -1.363  1.00  6.590          H  
ATOM  10015  HA  SER A 682      61.898 164.052  -1.998  1.00  7.300          H  
ATOM  10016 1HB  SER A 682      61.536 163.419  -4.296  1.00  9.930          H  
ATOM  10017 2HB  SER A 682      62.541 162.215  -3.510  1.00  9.930          H  
ATOM  10018  HG  SER A 682      60.927 161.283  -4.744  1.00  9.930          H  
ATOM  10019  N   LYS A 683      58.830 163.253  -1.539  1.00  6.930          N  
ATOM  10020  CA  LYS A 683      57.455 163.728  -1.615  1.00  7.560          C  
ATOM  10021  C   LYS A 683      57.159 164.872  -0.639  1.00  8.350          C  
ATOM  10022  O   LYS A 683      57.879 165.046   0.339  1.00  8.810          O  
ATOM  10023  CB  LYS A 683      56.483 162.587  -1.323  1.00 10.330          C  
ATOM  10024  CG  LYS A 683      56.431 161.469  -2.355  1.00 10.330          C  
ATOM  10025  CD  LYS A 683      55.563 160.291  -1.851  1.00 10.330          C  
ATOM  10026  CE  LYS A 683      54.049 160.605  -1.830  1.00 10.330          C  
ATOM  10027  NZ  LYS A 683      53.256 159.442  -1.320  1.00 10.330          N  
ATOM  10028  H   LYS A 683      59.051 162.440  -0.955  1.00  8.320          H  
ATOM  10029  HA  LYS A 683      57.306 164.063  -2.634  1.00  9.070          H  
ATOM  10030 1HB  LYS A 683      56.785 162.142  -0.425  1.00 12.400          H  
ATOM  10031 2HB  LYS A 683      55.491 162.979  -1.147  1.00 12.400          H  
ATOM  10032 1HG  LYS A 683      56.028 161.852  -3.292  1.00 12.400          H  
ATOM  10033 2HG  LYS A 683      57.448 161.110  -2.533  1.00 12.400          H  
ATOM  10034 1HD  LYS A 683      55.730 159.428  -2.492  1.00 12.400          H  
ATOM  10035 2HD  LYS A 683      55.865 160.022  -0.837  1.00 12.400          H  
ATOM  10036 1HE  LYS A 683      53.849 161.455  -1.186  1.00 12.400          H  
ATOM  10037 2HE  LYS A 683      53.712 160.837  -2.842  1.00 12.400          H  
ATOM  10038 1HZ  LYS A 683      52.250 159.668  -1.327  1.00 12.400          H  
ATOM  10039 2HZ  LYS A 683      53.399 158.640  -1.909  1.00 12.400          H  
ATOM  10040 3HZ  LYS A 683      53.549 159.223  -0.366  1.00 12.400          H  
ATOM  10041  N   PRO A 684      56.143 165.702  -0.938  1.00  8.640          N  
ATOM  10042  CA  PRO A 684      55.570 166.742  -0.097  1.00  9.480          C  
ATOM  10043  C   PRO A 684      54.645 166.121   0.939  1.00 10.410          C  
ATOM  10044  O   PRO A 684      54.284 164.953   0.818  1.00 10.400          O  
ATOM  10045  CB  PRO A 684      54.784 167.584  -1.105  1.00 14.220          C  
ATOM  10046  CG  PRO A 684      54.376 166.608  -2.171  1.00 14.220          C  
ATOM  10047  CD  PRO A 684      55.537 165.667  -2.303  1.00 14.220          C  
ATOM  10048  HA  PRO A 684      56.366 167.320   0.384  1.00 11.380          H  
ATOM  10049 1HB  PRO A 684      53.909 168.041  -0.613  1.00 17.060          H  
ATOM  10050 2HB  PRO A 684      55.408 168.407  -1.480  1.00 17.060          H  
ATOM  10051 1HG  PRO A 684      53.462 166.077  -1.854  1.00 17.060          H  
ATOM  10052 2HG  PRO A 684      54.122 167.135  -3.102  1.00 17.060          H  
ATOM  10053 1HD  PRO A 684      55.130 164.689  -2.558  1.00 17.060          H  
ATOM  10054 2HD  PRO A 684      56.248 166.043  -3.061  1.00 17.060          H  
ATOM  10055  N   GLU A 685      54.224 166.926   1.910  1.00 11.240          N  
ATOM  10056  CA  GLU A 685      53.234 166.497   2.893  1.00 12.240          C  
ATOM  10057  C   GLU A 685      51.883 166.291   2.219  1.00 12.600          C  
ATOM  10058  O   GLU A 685      51.207 165.286   2.444  1.00 13.050          O  
ATOM  10059  CB  GLU A 685      53.091 167.572   3.975  1.00 16.740          C  
ATOM  10060  CG  GLU A 685      54.328 167.784   4.842  1.00 16.740          C  
ATOM  10061  CD  GLU A 685      55.400 168.575   4.131  1.00 16.740          C  
ATOM  10062  OE1 GLU A 685      55.127 169.078   3.054  1.00 16.740          O  
ATOM  10063  OE2 GLU A 685      56.484 168.664   4.643  1.00 16.740          O  
ATOM  10064  H   GLU A 685      54.605 167.872   1.986  1.00 13.490          H  
ATOM  10065  HA  GLU A 685      53.544 165.556   3.335  1.00 14.690          H  
ATOM  10066 1HB  GLU A 685      52.842 168.523   3.509  1.00 20.080          H  
ATOM  10067 2HB  GLU A 685      52.263 167.309   4.632  1.00 20.080          H  
ATOM  10068 1HG  GLU A 685      54.035 168.326   5.737  1.00 20.080          H  
ATOM  10069 2HG  GLU A 685      54.722 166.828   5.151  1.00 20.080          H  
ATOM  10070  N   GLU A 686      51.479 167.258   1.405  1.00 12.470          N  
ATOM  10071  CA  GLU A 686      50.213 167.159   0.702  1.00 12.910          C  
ATOM  10072  C   GLU A 686      50.440 166.692  -0.720  1.00 12.270          C  
ATOM  10073  O   GLU A 686      51.315 167.201  -1.416  1.00 12.330          O  
ATOM  10074  CB  GLU A 686      49.498 168.511   0.680  1.00 17.900          C  
ATOM  10075  CG  GLU A 686      49.046 169.019   2.040  1.00 17.900          C  
ATOM  10076  CD  GLU A 686      48.268 170.307   1.937  1.00 17.900          C  
ATOM  10077  OE1 GLU A 686      48.115 170.786   0.837  1.00 17.900          O  
ATOM  10078  OE2 GLU A 686      47.828 170.807   2.946  1.00 17.900          O  
ATOM  10079  H   GLU A 686      52.067 168.066   1.275  1.00 14.960          H  
ATOM  10080  HA  GLU A 686      49.583 166.429   1.207  1.00 15.490          H  
ATOM  10081 1HB  GLU A 686      50.175 169.260   0.268  1.00 21.480          H  
ATOM  10082 2HB  GLU A 686      48.640 168.464   0.017  1.00 21.480          H  
ATOM  10083 1HG  GLU A 686      48.421 168.260   2.509  1.00 21.480          H  
ATOM  10084 2HG  GLU A 686      49.922 169.170   2.670  1.00 21.480          H  
ATOM  10085  N   VAL A 687      49.607 165.773  -1.175  1.00 11.760          N  
ATOM  10086  CA  VAL A 687      49.707 165.290  -2.537  1.00 11.130          C  
ATOM  10087  C   VAL A 687      48.531 165.801  -3.345  1.00 11.860          C  
ATOM  10088  O   VAL A 687      47.382 165.454  -3.096  1.00 12.280          O  
ATOM  10089  CB  VAL A 687      49.796 163.756  -2.533  1.00 15.830          C  
ATOM  10090  CG1 VAL A 687      49.858 163.200  -3.956  1.00 15.830          C  
ATOM  10091  CG2 VAL A 687      51.061 163.349  -1.749  1.00 15.830          C  
ATOM  10092  H   VAL A 687      48.906 165.399  -0.550  1.00 14.110          H  
ATOM  10093  HA  VAL A 687      50.625 165.679  -2.979  1.00 13.360          H  
ATOM  10094  HB  VAL A 687      48.912 163.342  -2.052  1.00 19.000          H  
ATOM  10095 1HG1 VAL A 687      49.922 162.114  -3.906  1.00 19.000          H  
ATOM  10096 2HG1 VAL A 687      48.961 163.473  -4.502  1.00 19.000          H  
ATOM  10097 3HG1 VAL A 687      50.734 163.589  -4.470  1.00 19.000          H  
ATOM  10098 1HG2 VAL A 687      51.134 162.260  -1.725  1.00 19.000          H  
ATOM  10099 2HG2 VAL A 687      51.945 163.764  -2.234  1.00 19.000          H  
ATOM  10100 3HG2 VAL A 687      51.009 163.726  -0.726  1.00 19.000          H  
ATOM  10101  N   LYS A 688      48.852 166.605  -4.354  1.00 12.020          N  
ATOM  10102  CA  LYS A 688      47.859 167.289  -5.178  1.00 12.720          C  
ATOM  10103  C   LYS A 688      47.444 166.502  -6.417  1.00 12.990          C  
ATOM  10104  O   LYS A 688      46.675 166.996  -7.243  1.00 13.440          O  
ATOM  10105  CB  LYS A 688      48.409 168.658  -5.602  1.00 17.530          C  
ATOM  10106  CG  LYS A 688      48.793 169.618  -4.421  1.00 17.530          C  
ATOM  10107  CD  LYS A 688      47.623 169.977  -3.476  1.00 17.530          C  
ATOM  10108  CE  LYS A 688      46.605 170.940  -4.097  1.00 17.530          C  
ATOM  10109  NZ  LYS A 688      45.529 171.247  -3.127  1.00 17.530          N  
ATOM  10110  H   LYS A 688      49.832 166.798  -4.508  1.00 14.420          H  
ATOM  10111  HA  LYS A 688      46.958 167.424  -4.585  1.00 15.260          H  
ATOM  10112 1HB  LYS A 688      49.303 168.509  -6.207  1.00 21.030          H  
ATOM  10113 2HB  LYS A 688      47.679 169.161  -6.232  1.00 21.030          H  
ATOM  10114 1HG  LYS A 688      49.572 169.142  -3.820  1.00 21.030          H  
ATOM  10115 2HG  LYS A 688      49.204 170.539  -4.834  1.00 21.030          H  
ATOM  10116 1HD  LYS A 688      47.102 169.085  -3.138  1.00 21.030          H  
ATOM  10117 2HD  LYS A 688      48.039 170.459  -2.589  1.00 21.030          H  
ATOM  10118 1HE  LYS A 688      47.098 171.867  -4.385  1.00 21.030          H  
ATOM  10119 2HE  LYS A 688      46.154 170.485  -4.978  1.00 21.030          H  
ATOM  10120 1HZ  LYS A 688      44.810 171.874  -3.512  1.00 21.030          H  
ATOM  10121 2HZ  LYS A 688      45.064 170.374  -2.883  1.00 21.030          H  
ATOM  10122 3HZ  LYS A 688      45.904 171.672  -2.300  1.00 21.030          H  
ATOM  10123  N   LYS A 689      47.999 165.311  -6.582  1.00 12.740          N  
ATOM  10124  CA  LYS A 689      47.699 164.475  -7.734  1.00 12.990          C  
ATOM  10125  C   LYS A 689      46.994 163.202  -7.291  1.00 12.920          C  
ATOM  10126  O   LYS A 689      47.421 162.566  -6.338  1.00 13.230          O  
ATOM  10127  CB  LYS A 689      48.990 164.122  -8.472  1.00 18.090          C  
ATOM  10128  CG  LYS A 689      49.831 165.324  -8.952  1.00 18.090          C  
ATOM  10129  CD  LYS A 689      49.123 166.140 -10.041  1.00 18.090          C  
ATOM  10130  CE  LYS A 689      50.021 167.250 -10.575  1.00 18.090          C  
ATOM  10131  NZ  LYS A 689      49.333 168.081 -11.613  1.00 18.090          N  
ATOM  10132  H   LYS A 689      48.616 164.976  -5.857  1.00 15.290          H  
ATOM  10133  HA  LYS A 689      47.022 165.007  -8.399  1.00 15.590          H  
ATOM  10134 1HB  LYS A 689      49.620 163.509  -7.825  1.00 21.700          H  
ATOM  10135 2HB  LYS A 689      48.742 163.527  -9.338  1.00 21.700          H  
ATOM  10136 1HG  LYS A 689      50.046 165.974  -8.106  1.00 21.700          H  
ATOM  10137 2HG  LYS A 689      50.776 164.954  -9.349  1.00 21.700          H  
ATOM  10138 1HD  LYS A 689      48.831 165.487 -10.863  1.00 21.700          H  
ATOM  10139 2HD  LYS A 689      48.227 166.603  -9.627  1.00 21.700          H  
ATOM  10140 1HE  LYS A 689      50.316 167.893  -9.746  1.00 21.700          H  
ATOM  10141 2HE  LYS A 689      50.915 166.807 -11.013  1.00 21.700          H  
ATOM  10142 1HZ  LYS A 689      49.960 168.804 -11.936  1.00 21.700          H  
ATOM  10143 2HZ  LYS A 689      49.064 167.497 -12.393  1.00 21.700          H  
ATOM  10144 3HZ  LYS A 689      48.507 168.507 -11.212  1.00 21.700          H  
ATOM  10145  N   ASP A 690      45.958 162.798  -8.022  1.00 12.560          N  
ATOM  10146  CA  ASP A 690      45.186 161.595  -7.701  1.00 12.430          C  
ATOM  10147  C   ASP A 690      45.883 160.328  -8.186  1.00 11.490          C  
ATOM  10148  O   ASP A 690      46.954 160.394  -8.806  1.00 11.330          O  
ATOM  10149  CB  ASP A 690      43.809 161.663  -8.364  1.00 17.450          C  
ATOM  10150  CG  ASP A 690      42.877 162.720  -7.793  1.00 17.450          C  
ATOM  10151  OD1 ASP A 690      43.079 163.177  -6.703  1.00 17.450          O  
ATOM  10152  OD2 ASP A 690      41.959 163.066  -8.485  1.00 17.450          O  
ATOM  10153  H   ASP A 690      45.665 163.365  -8.805  1.00 15.070          H  
ATOM  10154  HA  ASP A 690      45.056 161.546  -6.621  1.00 14.920          H  
ATOM  10155 1HB  ASP A 690      43.936 161.856  -9.432  1.00 20.940          H  
ATOM  10156 2HB  ASP A 690      43.315 160.701  -8.281  1.00 20.940          H  
ATOM  10157  N   SER A 691      45.270 159.169  -7.926  1.00 10.940          N  
ATOM  10158  CA  SER A 691      45.838 157.915  -8.391  1.00 10.000          C  
ATOM  10159  C   SER A 691      45.860 157.984  -9.914  1.00 10.220          C  
ATOM  10160  O   SER A 691      44.985 158.627 -10.495  1.00 11.060          O  
ATOM  10161  CB  SER A 691      45.062 156.713  -7.856  1.00 14.380          C  
ATOM  10162  OG  SER A 691      45.236 156.597  -6.458  1.00 14.380          O  
ATOM  10163  H   SER A 691      44.392 159.155  -7.426  1.00 13.130          H  
ATOM  10164  HA  SER A 691      46.850 157.847  -8.006  1.00 12.000          H  
ATOM  10165 1HB  SER A 691      44.005 156.837  -8.082  1.00 17.250          H  
ATOM  10166 2HB  SER A 691      45.390 155.802  -8.344  1.00 17.250          H  
ATOM  10167  HG  SER A 691      46.206 156.447  -6.360  1.00 17.250          H  
ATOM  10168  N   LYS A 692      46.850 157.377 -10.587  1.00  9.510          N  
ATOM  10169  CA  LYS A 692      47.894 156.497 -10.041  1.00  9.180          C  
ATOM  10170  C   LYS A 692      49.206 157.161  -9.601  1.00  8.590          C  
ATOM  10171  O   LYS A 692      50.222 156.479  -9.503  1.00  7.620          O  
ATOM  10172  CB  LYS A 692      48.196 155.395 -11.056  1.00 12.980          C  
ATOM  10173  CG  LYS A 692      47.019 154.448 -11.288  1.00 12.980          C  
ATOM  10174  CD  LYS A 692      47.375 153.334 -12.266  1.00 12.980          C  
ATOM  10175  CE  LYS A 692      46.200 152.378 -12.479  1.00 12.980          C  
ATOM  10176  NZ  LYS A 692      46.526 151.301 -13.459  1.00 12.980          N  
ATOM  10177  H   LYS A 692      46.862 157.522 -11.588  1.00 11.410          H  
ATOM  10178  HA  LYS A 692      47.498 155.999  -9.162  1.00 11.020          H  
ATOM  10179 1HB  LYS A 692      48.471 155.843 -12.010  1.00 15.580          H  
ATOM  10180 2HB  LYS A 692      49.044 154.798 -10.714  1.00 15.580          H  
ATOM  10181 1HG  LYS A 692      46.723 154.009 -10.334  1.00 15.580          H  
ATOM  10182 2HG  LYS A 692      46.174 155.011 -11.682  1.00 15.580          H  
ATOM  10183 1HD  LYS A 692      47.658 153.770 -13.225  1.00 15.580          H  
ATOM  10184 2HD  LYS A 692      48.224 152.770 -11.878  1.00 15.580          H  
ATOM  10185 1HE  LYS A 692      45.937 151.919 -11.526  1.00 15.580          H  
ATOM  10186 2HE  LYS A 692      45.343 152.942 -12.847  1.00 15.580          H  
ATOM  10187 1HZ  LYS A 692      45.726 150.692 -13.570  1.00 15.580          H  
ATOM  10188 2HZ  LYS A 692      46.760 151.715 -14.351  1.00 15.580          H  
ATOM  10189 3HZ  LYS A 692      47.312 150.763 -13.122  1.00 15.580          H  
ATOM  10190  N   ASN A 693      49.213 158.471  -9.323  1.00  9.250          N  
ATOM  10191  CA  ASN A 693      50.455 159.124  -8.895  1.00  8.950          C  
ATOM  10192  C   ASN A 693      50.749 158.895  -7.401  1.00  8.930          C  
ATOM  10193  O   ASN A 693      51.808 159.277  -6.896  1.00  9.150          O  
ATOM  10194  CB  ASN A 693      50.379 160.593  -9.234  1.00 12.650          C  
ATOM  10195  CG  ASN A 693      50.471 160.814 -10.726  1.00 12.650          C  
ATOM  10196  OD1 ASN A 693      51.282 160.183 -11.416  1.00 12.650          O  
ATOM  10197  ND2 ASN A 693      49.638 161.672 -11.247  1.00 12.650          N  
ATOM  10198  H   ASN A 693      48.358 159.037  -9.382  1.00 11.100          H  
ATOM  10199  HA  ASN A 693      51.282 158.684  -9.452  1.00 10.740          H  
ATOM  10200 1HB  ASN A 693      49.438 161.004  -8.866  1.00 15.180          H  
ATOM  10201 2HB  ASN A 693      51.189 161.128  -8.741  1.00 15.180          H  
ATOM  10202 1HD2 ASN A 693      49.649 161.844 -12.232  1.00 15.180          H  
ATOM  10203 2HD2 ASN A 693      48.975 162.145 -10.671  1.00 15.180          H  
ATOM  10204  N   ASP A 694      49.784 158.280  -6.722  1.00  8.720          N  
ATOM  10205  CA  ASP A 694      49.805 157.870  -5.319  1.00  8.760          C  
ATOM  10206  C   ASP A 694      48.642 156.888  -5.115  1.00  8.340          C  
ATOM  10207  O   ASP A 694      47.876 156.630  -6.050  1.00  8.290          O  
ATOM  10208  CB  ASP A 694      49.726 159.069  -4.357  1.00 12.250          C  
ATOM  10209  CG  ASP A 694      50.330 158.794  -2.933  1.00 12.250          C  
ATOM  10210  OD1 ASP A 694      50.430 157.639  -2.581  1.00 12.250          O  
ATOM  10211  OD2 ASP A 694      50.676 159.724  -2.217  1.00 12.250          O  
ATOM  10212  H   ASP A 694      48.977 158.031  -7.262  1.00 10.460          H  
ATOM  10213  HA  ASP A 694      50.737 157.339  -5.119  1.00 10.510          H  
ATOM  10214 1HB  ASP A 694      50.225 159.927  -4.801  1.00 14.700          H  
ATOM  10215 2HB  ASP A 694      48.711 159.319  -4.220  1.00 14.700          H  
ATOM  10216  N   ASN A 695      48.493 156.365  -3.907  1.00  8.120          N  
ATOM  10217  CA  ASN A 695      47.416 155.430  -3.571  1.00  7.770          C  
ATOM  10218  C   ASN A 695      46.263 156.062  -2.793  1.00  7.650          C  
ATOM  10219  O   ASN A 695      46.386 156.316  -1.594  1.00  7.780          O  
ATOM  10220  CB  ASN A 695      47.972 154.248  -2.789  1.00 11.020          C  
ATOM  10221  CG  ASN A 695      46.939 153.147  -2.472  1.00 11.020          C  
ATOM  10222  OD1 ASN A 695      45.709 153.350  -2.376  1.00 11.020          O  
ATOM  10223  ND2 ASN A 695      47.451 151.946  -2.309  1.00 11.020          N  
ATOM  10224  H   ASN A 695      49.182 156.626  -3.200  1.00  9.740          H  
ATOM  10225  HA  ASN A 695      46.995 155.051  -4.502  1.00  9.320          H  
ATOM  10226 1HB  ASN A 695      48.790 153.800  -3.354  1.00 13.220          H  
ATOM  10227 2HB  ASN A 695      48.391 154.610  -1.851  1.00 13.220          H  
ATOM  10228 1HD2 ASN A 695      46.854 151.169  -2.100  1.00 13.220          H  
ATOM  10229 2HD2 ASN A 695      48.439 151.807  -2.392  1.00 13.220          H  
ATOM  10230  N   PHE A 696      45.130 156.285  -3.460  1.00  7.530          N  
ATOM  10231  CA  PHE A 696      43.980 156.893  -2.809  1.00  7.460          C  
ATOM  10232  C   PHE A 696      42.804 155.931  -2.698  1.00  7.230          C  
ATOM  10233  O   PHE A 696      41.643 156.329  -2.823  1.00  8.020          O  
ATOM  10234  CB  PHE A 696      43.565 158.167  -3.507  1.00 10.470          C  
ATOM  10235  CG  PHE A 696      44.598 159.218  -3.408  1.00 10.470          C  
ATOM  10236  CD1 PHE A 696      45.424 159.463  -4.446  1.00 10.470          C  
ATOM  10237  CD2 PHE A 696      44.744 159.962  -2.255  1.00 10.470          C  
ATOM  10238  CE1 PHE A 696      46.364 160.429  -4.373  1.00 10.470          C  
ATOM  10239  CE2 PHE A 696      45.700 160.941  -2.168  1.00 10.470          C  
ATOM  10240  CZ  PHE A 696      46.511 161.179  -3.241  1.00 10.470          C  
ATOM  10241  H   PHE A 696      45.070 156.075  -4.455  1.00  9.040          H  
ATOM  10242  HA  PHE A 696      44.271 157.170  -1.795  1.00  8.950          H  
ATOM  10243 1HB  PHE A 696      43.371 157.964  -4.558  1.00 12.570          H  
ATOM  10244 2HB  PHE A 696      42.650 158.542  -3.060  1.00 12.570          H  
ATOM  10245  HD1 PHE A 696      45.325 158.874  -5.338  1.00 12.570          H  
ATOM  10246  HD2 PHE A 696      44.087 159.763  -1.409  1.00 12.570          H  
ATOM  10247  HE1 PHE A 696      47.014 160.601  -5.225  1.00 12.570          H  
ATOM  10248  HE2 PHE A 696      45.809 161.526  -1.257  1.00 12.570          H  
ATOM  10249  HZ  PHE A 696      47.275 161.955  -3.201  1.00 12.570          H  
ATOM  10250  N   LYS A 697      43.092 154.656  -2.431  1.00  6.320          N  
ATOM  10251  CA  LYS A 697      42.053 153.634  -2.276  1.00  6.280          C  
ATOM  10252  C   LYS A 697      40.922 154.057  -1.343  1.00  6.520          C  
ATOM  10253  O   LYS A 697      39.762 153.721  -1.582  1.00  6.450          O  
ATOM  10254  CB  LYS A 697      42.654 152.319  -1.775  1.00  8.810          C  
ATOM  10255  CG  LYS A 697      41.635 151.189  -1.590  1.00  8.810          C  
ATOM  10256  CD  LYS A 697      42.310 149.883  -1.194  1.00  8.810          C  
ATOM  10257  CE  LYS A 697      41.284 148.783  -0.958  1.00  8.810          C  
ATOM  10258  NZ  LYS A 697      41.931 147.484  -0.602  1.00  8.810          N  
ATOM  10259  H   LYS A 697      44.074 154.368  -2.360  1.00  7.580          H  
ATOM  10260  HA  LYS A 697      41.615 153.452  -3.257  1.00  7.540          H  
ATOM  10261 1HB  LYS A 697      43.410 151.976  -2.480  1.00 10.570          H  
ATOM  10262 2HB  LYS A 697      43.151 152.488  -0.820  1.00 10.570          H  
ATOM  10263 1HG  LYS A 697      40.929 151.461  -0.800  1.00 10.570          H  
ATOM  10264 2HG  LYS A 697      41.078 151.049  -2.514  1.00 10.570          H  
ATOM  10265 1HD  LYS A 697      42.990 149.571  -1.987  1.00 10.570          H  
ATOM  10266 2HD  LYS A 697      42.886 150.033  -0.285  1.00 10.570          H  
ATOM  10267 1HE  LYS A 697      40.622 149.083  -0.148  1.00 10.570          H  
ATOM  10268 2HE  LYS A 697      40.693 148.647  -1.863  1.00 10.570          H  
ATOM  10269 1HZ  LYS A 697      41.219 146.782  -0.454  1.00 10.570          H  
ATOM  10270 2HZ  LYS A 697      42.538 147.192  -1.356  1.00 10.570          H  
ATOM  10271 3HZ  LYS A 697      42.473 147.595   0.242  1.00 10.570          H  
ATOM  10272  N   PHE A 698      41.252 154.764  -0.261  1.00  6.820          N  
ATOM  10273  CA  PHE A 698      40.260 155.173   0.714  1.00  7.080          C  
ATOM  10274  C   PHE A 698      39.953 156.671   0.633  1.00  7.380          C  
ATOM  10275  O   PHE A 698      39.427 157.256   1.582  1.00  8.180          O  
ATOM  10276  CB  PHE A 698      40.740 154.796   2.107  1.00  9.810          C  
ATOM  10277  CG  PHE A 698      40.941 153.317   2.239  1.00  9.810          C  
ATOM  10278  CD1 PHE A 698      42.216 152.773   2.207  1.00  9.810          C  
ATOM  10279  CD2 PHE A 698      39.861 152.464   2.372  1.00  9.810          C  
ATOM  10280  CE1 PHE A 698      42.402 151.416   2.316  1.00  9.810          C  
ATOM  10281  CE2 PHE A 698      40.045 151.107   2.479  1.00  9.810          C  
ATOM  10282  CZ  PHE A 698      41.317 150.583   2.454  1.00  9.810          C  
ATOM  10283  H   PHE A 698      42.214 155.022  -0.094  1.00  8.180          H  
ATOM  10284  HA  PHE A 698      39.336 154.632   0.510  1.00  8.500          H  
ATOM  10285 1HB  PHE A 698      41.680 155.299   2.324  1.00 11.770          H  
ATOM  10286 2HB  PHE A 698      40.010 155.115   2.849  1.00 11.770          H  
ATOM  10287  HD1 PHE A 698      43.077 153.429   2.096  1.00 11.770          H  
ATOM  10288  HD2 PHE A 698      38.851 152.879   2.391  1.00 11.770          H  
ATOM  10289  HE1 PHE A 698      43.410 151.002   2.294  1.00 11.770          H  
ATOM  10290  HE2 PHE A 698      39.185 150.447   2.586  1.00 11.770          H  
ATOM  10291  HZ  PHE A 698      41.463 149.510   2.543  1.00 11.770          H  
ATOM  10292  N   GLY A 699      40.281 157.288  -0.502  1.00  6.820          N  
ATOM  10293  CA  GLY A 699      40.032 158.703  -0.734  1.00  7.080          C  
ATOM  10294  C   GLY A 699      41.173 159.616  -0.299  1.00  6.460          C  
ATOM  10295  O   GLY A 699      42.256 159.171   0.089  1.00  5.920          O  
ATOM  10296  H   GLY A 699      40.706 156.752  -1.261  1.00  8.180          H  
ATOM  10297 1HA  GLY A 699      39.844 158.852  -1.798  1.00  8.500          H  
ATOM  10298 2HA  GLY A 699      39.121 158.994  -0.215  1.00  8.500          H  
ATOM  10299  N   LEU A 700      40.915 160.917  -0.386  1.00  6.580          N  
ATOM  10300  CA  LEU A 700      41.912 161.946  -0.124  1.00  6.110          C  
ATOM  10301  C   LEU A 700      41.751 162.553   1.252  1.00  6.000          C  
ATOM  10302  O   LEU A 700      40.636 162.661   1.766  1.00  6.700          O  
ATOM  10303  CB  LEU A 700      41.779 163.074  -1.169  1.00  8.740          C  
ATOM  10304  CG  LEU A 700      42.506 162.899  -2.549  1.00  8.740          C  
ATOM  10305  CD1 LEU A 700      41.909 161.746  -3.352  1.00  8.740          C  
ATOM  10306  CD2 LEU A 700      42.387 164.188  -3.340  1.00  8.740          C  
ATOM  10307  H   LEU A 700      39.990 161.205  -0.671  1.00  7.900          H  
ATOM  10308  HA  LEU A 700      42.902 161.501  -0.189  1.00  7.330          H  
ATOM  10309 1HB  LEU A 700      40.722 163.194  -1.386  1.00 10.490          H  
ATOM  10310 2HB  LEU A 700      42.118 163.999  -0.712  1.00 10.490          H  
ATOM  10311  HG  LEU A 700      43.546 162.691  -2.379  1.00 10.490          H  
ATOM  10312 1HD1 LEU A 700      42.448 161.663  -4.305  1.00 10.490          H  
ATOM  10313 2HD1 LEU A 700      42.006 160.824  -2.816  1.00 10.490          H  
ATOM  10314 3HD1 LEU A 700      40.859 161.942  -3.548  1.00 10.490          H  
ATOM  10315 1HD2 LEU A 700      42.912 164.069  -4.299  1.00 10.490          H  
ATOM  10316 2HD2 LEU A 700      41.336 164.408  -3.529  1.00 10.490          H  
ATOM  10317 3HD2 LEU A 700      42.829 165.003  -2.800  1.00 10.490          H  
ATOM  10318  N   SER A 701      42.874 162.973   1.828  1.00  5.220          N  
ATOM  10319  CA  SER A 701      42.901 163.670   3.100  1.00  5.140          C  
ATOM  10320  C   SER A 701      42.170 164.991   2.962  1.00  5.830          C  
ATOM  10321  O   SER A 701      42.143 165.590   1.874  1.00  6.130          O  
ATOM  10322  CB  SER A 701      44.331 163.906   3.557  1.00  7.230          C  
ATOM  10323  OG  SER A 701      45.002 162.694   3.766  1.00  7.230          O  
ATOM  10324  H   SER A 701      43.755 162.808   1.366  1.00  6.260          H  
ATOM  10325  HA  SER A 701      42.385 163.064   3.844  1.00  6.170          H  
ATOM  10326 1HB  SER A 701      44.860 164.488   2.828  1.00  8.670          H  
ATOM  10327 2HB  SER A 701      44.319 164.483   4.482  1.00  8.670          H  
ATOM  10328  HG  SER A 701      45.885 162.929   4.065  1.00  8.670          H  
ATOM  10329  N   SER A 702      41.581 165.441   4.060  1.00  6.260          N  
ATOM  10330  CA  SER A 702      40.836 166.678   4.064  1.00  6.930          C  
ATOM  10331  C   SER A 702      41.653 167.841   3.530  1.00  6.410          C  
ATOM  10332  O   SER A 702      42.799 168.057   3.924  1.00  5.650          O  
ATOM  10333  CB  SER A 702      40.413 166.968   5.488  1.00  9.430          C  
ATOM  10334  OG  SER A 702      39.532 165.986   5.966  1.00  9.430          O  
ATOM  10335  H   SER A 702      41.628 164.905   4.915  1.00  7.510          H  
ATOM  10336  HA  SER A 702      39.951 166.551   3.441  1.00  8.320          H  
ATOM  10337 1HB  SER A 702      41.298 167.004   6.126  1.00 11.320          H  
ATOM  10338 2HB  SER A 702      39.954 167.926   5.547  1.00 11.320          H  
ATOM  10339  HG  SER A 702      39.322 166.243   6.874  1.00 11.320          H  
ATOM  10340  N   GLY A 703      41.047 168.583   2.607  1.00  6.990          N  
ATOM  10341  CA  GLY A 703      41.638 169.769   2.003  1.00  6.840          C  
ATOM  10342  C   GLY A 703      42.548 169.538   0.796  1.00  6.950          C  
ATOM  10343  O   GLY A 703      42.908 170.500   0.113  1.00  7.360          O  
ATOM  10344  H   GLY A 703      40.112 168.320   2.329  1.00  8.390          H  
ATOM  10345 1HA  GLY A 703      40.833 170.441   1.709  1.00  8.210          H  
ATOM  10346 2HA  GLY A 703      42.208 170.291   2.768  1.00  8.210          H  
ATOM  10347  N   LEU A 704      42.885 168.285   0.461  1.00  6.790          N  
ATOM  10348  CA  LEU A 704      43.806 168.086  -0.665  1.00  7.040          C  
ATOM  10349  C   LEU A 704      43.227 168.555  -1.987  1.00  8.180          C  
ATOM  10350  O   LEU A 704      43.953 169.048  -2.852  1.00  8.660          O  
ATOM  10351  CB  LEU A 704      44.227 166.620  -0.841  1.00  9.760          C  
ATOM  10352  CG  LEU A 704      45.114 165.974   0.226  1.00  9.760          C  
ATOM  10353  CD1 LEU A 704      45.323 164.500  -0.168  1.00  9.760          C  
ATOM  10354  CD2 LEU A 704      46.438 166.690   0.348  1.00  9.760          C  
ATOM  10355  H   LEU A 704      42.555 167.484   1.012  1.00  8.150          H  
ATOM  10356  HA  LEU A 704      44.692 168.685  -0.478  1.00  8.450          H  
ATOM  10357 1HB  LEU A 704      43.319 166.037  -0.858  1.00 11.710          H  
ATOM  10358 2HB  LEU A 704      44.733 166.511  -1.805  1.00 11.710          H  
ATOM  10359  HG  LEU A 704      44.606 166.009   1.177  1.00 11.710          H  
ATOM  10360 1HD1 LEU A 704      45.934 164.002   0.583  1.00 11.710          H  
ATOM  10361 2HD1 LEU A 704      44.378 164.010  -0.242  1.00 11.710          H  
ATOM  10362 3HD1 LEU A 704      45.829 164.455  -1.139  1.00 11.710          H  
ATOM  10363 1HD2 LEU A 704      47.042 166.196   1.105  1.00 11.710          H  
ATOM  10364 2HD2 LEU A 704      46.951 166.658  -0.614  1.00 11.710          H  
ATOM  10365 3HD2 LEU A 704      46.290 167.724   0.646  1.00 11.710          H  
ATOM  10366  N   SER A 705      41.915 168.455  -2.134  1.00  8.680          N  
ATOM  10367  CA  SER A 705      41.228 168.832  -3.357  1.00  9.820          C  
ATOM  10368  C   SER A 705      41.090 170.348  -3.569  1.00 10.660          C  
ATOM  10369  O   SER A 705      40.626 170.779  -4.627  1.00 11.660          O  
ATOM  10370  CB  SER A 705      39.857 168.187  -3.385  1.00 13.290          C  
ATOM  10371  OG  SER A 705      39.036 168.688  -2.363  1.00 13.290          O  
ATOM  10372  H   SER A 705      41.361 168.064  -1.385  1.00 10.420          H  
ATOM  10373  HA  SER A 705      41.803 168.436  -4.193  1.00 11.780          H  
ATOM  10374 1HB  SER A 705      39.394 168.377  -4.351  1.00 15.950          H  
ATOM  10375 2HB  SER A 705      39.961 167.108  -3.277  1.00 15.950          H  
ATOM  10376  HG  SER A 705      38.159 168.325  -2.525  1.00 15.950          H  
ATOM  10377  N   ASN A 706      41.443 171.167  -2.570  1.00 10.350          N  
ATOM  10378  CA  ASN A 706      41.294 172.608  -2.709  1.00 11.200          C  
ATOM  10379  C   ASN A 706      42.189 173.120  -3.863  1.00 12.010          C  
ATOM  10380  O   ASN A 706      43.394 172.838  -3.880  1.00 11.690          O  
ATOM  10381  CB  ASN A 706      41.638 173.313  -1.403  1.00 15.340          C  
ATOM  10382  CG  ASN A 706      41.250 174.797  -1.384  1.00 15.340          C  
ATOM  10383  OD1 ASN A 706      41.697 175.635  -2.196  1.00 15.340          O  
ATOM  10384  ND2 ASN A 706      40.384 175.130  -0.448  1.00 15.340          N  
ATOM  10385  H   ASN A 706      41.845 170.789  -1.708  1.00 12.420          H  
ATOM  10386  HA  ASN A 706      40.250 172.790  -2.927  1.00 13.440          H  
ATOM  10387 1HB  ASN A 706      41.135 172.803  -0.576  1.00 18.410          H  
ATOM  10388 2HB  ASN A 706      42.711 173.229  -1.222  1.00 18.410          H  
ATOM  10389 1HD2 ASN A 706      40.074 176.079  -0.362  1.00 18.410          H  
ATOM  10390 2HD2 ASN A 706      40.042 174.437   0.186  1.00 18.410          H  
ATOM  10391  N   PRO A 707      41.657 173.887  -4.838  1.00 13.100          N  
ATOM  10392  CA  PRO A 707      42.382 174.412  -5.991  1.00 13.980          C  
ATOM  10393  C   PRO A 707      43.531 175.375  -5.663  1.00 14.140          C  
ATOM  10394  O   PRO A 707      44.385 175.621  -6.515  1.00 14.160          O  
ATOM  10395  CB  PRO A 707      41.279 175.125  -6.791  1.00 20.970          C  
ATOM  10396  CG  PRO A 707      40.200 175.444  -5.786  1.00 20.970          C  
ATOM  10397  CD  PRO A 707      40.226 174.291  -4.808  1.00 20.970          C  
ATOM  10398  HA  PRO A 707      42.768 173.557  -6.566  1.00 16.780          H  
ATOM  10399 1HB  PRO A 707      41.696 176.029  -7.260  1.00 25.160          H  
ATOM  10400 2HB  PRO A 707      40.928 174.474  -7.605  1.00 25.160          H  
ATOM  10401 1HG  PRO A 707      40.404 176.412  -5.301  1.00 25.160          H  
ATOM  10402 2HG  PRO A 707      39.230 175.546  -6.295  1.00 25.160          H  
ATOM  10403 1HD  PRO A 707      39.917 174.693  -3.843  1.00 25.160          H  
ATOM  10404 2HD  PRO A 707      39.581 173.458  -5.148  1.00 25.160          H  
ATOM  10405  N   VAL A 708      43.532 175.961  -4.465  1.00 14.410          N  
ATOM  10406  CA  VAL A 708      44.572 176.911  -4.115  1.00 14.770          C  
ATOM  10407  C   VAL A 708      45.513 176.366  -3.044  1.00 14.920          C  
ATOM  10408  O   VAL A 708      45.122 176.135  -1.902  1.00 15.030          O  
ATOM  10409  CB  VAL A 708      43.912 178.232  -3.673  1.00 20.530          C  
ATOM  10410  CG1 VAL A 708      44.957 179.269  -3.253  1.00 20.530          C  
ATOM  10411  CG2 VAL A 708      43.079 178.765  -4.831  1.00 20.530          C  
ATOM  10412  H   VAL A 708      42.825 175.731  -3.765  1.00 17.290          H  
ATOM  10413  HA  VAL A 708      45.161 177.115  -5.008  1.00 17.720          H  
ATOM  10414  HB  VAL A 708      43.269 178.039  -2.823  1.00 24.640          H  
ATOM  10415 1HG1 VAL A 708      44.452 180.185  -2.946  1.00 24.640          H  
ATOM  10416 2HG1 VAL A 708      45.517 178.898  -2.427  1.00 24.640          H  
ATOM  10417 3HG1 VAL A 708      45.625 179.484  -4.089  1.00 24.640          H  
ATOM  10418 1HG2 VAL A 708      42.589 179.689  -4.532  1.00 24.640          H  
ATOM  10419 2HG2 VAL A 708      43.725 178.954  -5.687  1.00 24.640          H  
ATOM  10420 3HG2 VAL A 708      42.324 178.036  -5.107  1.00 24.640          H  
ATOM  10421  N   SER A 709      46.787 176.225  -3.409  1.00 14.980          N  
ATOM  10422  CA  SER A 709      47.827 175.672  -2.536  1.00 15.110          C  
ATOM  10423  C   SER A 709      48.124 176.537  -1.313  1.00 15.480          C  
ATOM  10424  O   SER A 709      48.714 176.081  -0.334  1.00 14.800          O  
ATOM  10425  CB  SER A 709      49.097 175.492  -3.335  1.00 21.100          C  
ATOM  10426  OG  SER A 709      49.602 176.735  -3.738  1.00 21.100          O  
ATOM  10427  H   SER A 709      47.043 176.465  -4.359  1.00 17.980          H  
ATOM  10428  HA  SER A 709      47.489 174.696  -2.185  1.00 18.130          H  
ATOM  10429 1HB  SER A 709      49.837 174.975  -2.726  1.00 25.320          H  
ATOM  10430 2HB  SER A 709      48.896 174.872  -4.208  1.00 25.320          H  
ATOM  10431  HG  SER A 709      50.425 176.548  -4.203  1.00 25.320          H  
ATOM  10432  N   LEU A 710      47.719 177.793  -1.386  1.00 16.600          N  
ATOM  10433  CA  LEU A 710      47.916 178.761  -0.323  1.00 17.110          C  
ATOM  10434  C   LEU A 710      46.697 178.916   0.596  1.00 17.180          C  
ATOM  10435  O   LEU A 710      46.722 179.745   1.510  1.00 17.340          O  
ATOM  10436  CB  LEU A 710      48.250 180.123  -0.943  1.00 23.750          C  
ATOM  10437  CG  LEU A 710      49.521 180.186  -1.843  1.00 23.750          C  
ATOM  10438  CD1 LEU A 710      49.628 181.584  -2.429  1.00 23.750          C  
ATOM  10439  CD2 LEU A 710      50.776 179.834  -1.039  1.00 23.750          C  
ATOM  10440  H   LEU A 710      47.255 178.070  -2.235  1.00 19.920          H  
ATOM  10441  HA  LEU A 710      48.739 178.423   0.299  1.00 20.530          H  
ATOM  10442 1HB  LEU A 710      47.401 180.437  -1.545  1.00 28.500          H  
ATOM  10443 2HB  LEU A 710      48.378 180.844  -0.137  1.00 28.500          H  
ATOM  10444  HG  LEU A 710      49.418 179.479  -2.667  1.00 28.500          H  
ATOM  10445 1HD1 LEU A 710      50.502 181.638  -3.078  1.00 28.500          H  
ATOM  10446 2HD1 LEU A 710      48.733 181.806  -3.011  1.00 28.500          H  
ATOM  10447 3HD1 LEU A 710      49.727 182.312  -1.625  1.00 28.500          H  
ATOM  10448 1HD2 LEU A 710      51.646 179.891  -1.692  1.00 28.500          H  
ATOM  10449 2HD2 LEU A 710      50.894 180.538  -0.215  1.00 28.500          H  
ATOM  10450 3HD2 LEU A 710      50.702 178.824  -0.643  1.00 28.500          H  
ATOM  10451  N   THR A 711      45.627 178.152   0.359  1.00 17.090          N  
ATOM  10452  CA  THR A 711      44.423 178.273   1.176  1.00 17.210          C  
ATOM  10453  C   THR A 711      44.352 177.154   2.233  1.00 17.240          C  
ATOM  10454  O   THR A 711      44.460 175.980   1.880  1.00 17.260          O  
ATOM  10455  CB  THR A 711      43.145 178.247   0.288  1.00 24.050          C  
ATOM  10456  OG1 THR A 711      43.140 179.376  -0.596  1.00 24.050          O  
ATOM  10457  CG2 THR A 711      41.882 178.288   1.120  1.00 24.050          C  
ATOM  10458  H   THR A 711      45.633 177.460  -0.397  1.00 20.510          H  
ATOM  10459  HA  THR A 711      44.462 179.246   1.640  1.00 20.650          H  
ATOM  10460  HB  THR A 711      43.151 177.332  -0.310  1.00 28.860          H  
ATOM  10461  HG1 THR A 711      42.403 179.288  -1.206  1.00 28.860          H  
ATOM  10462 1HG2 THR A 711      41.022 178.263   0.456  1.00 28.860          H  
ATOM  10463 2HG2 THR A 711      41.842 177.430   1.780  1.00 28.860          H  
ATOM  10464 3HG2 THR A 711      41.854 179.199   1.706  1.00 28.860          H  
ATOM  10465  N   PRO A 712      44.195 177.477   3.539  1.00 17.240          N  
ATOM  10466  CA  PRO A 712      44.075 176.527   4.633  1.00 17.290          C  
ATOM  10467  C   PRO A 712      42.719 175.848   4.556  1.00 17.500          C  
ATOM  10468  O   PRO A 712      41.764 176.449   4.066  1.00 18.470          O  
ATOM  10469  CB  PRO A 712      44.211 177.413   5.876  1.00 25.930          C  
ATOM  10470  CG  PRO A 712      43.713 178.770   5.434  1.00 25.930          C  
ATOM  10471  CD  PRO A 712      44.129 178.893   3.975  1.00 25.930          C  
ATOM  10472  HA  PRO A 712      44.888 175.789   4.570  1.00 20.750          H  
ATOM  10473 1HB  PRO A 712      43.612 176.991   6.698  1.00 31.120          H  
ATOM  10474 2HB  PRO A 712      45.256 177.430   6.215  1.00 31.120          H  
ATOM  10475 1HG  PRO A 712      42.618 178.825   5.561  1.00 31.120          H  
ATOM  10476 2HG  PRO A 712      44.146 179.559   6.069  1.00 31.120          H  
ATOM  10477 1HD  PRO A 712      43.332 179.437   3.464  1.00 31.120          H  
ATOM  10478 2HD  PRO A 712      45.116 179.385   3.874  1.00 31.120          H  
ATOM  10479  N   PHE A 713      42.607 174.642   5.097  1.00 16.600          N  
ATOM  10480  CA  PHE A 713      41.323 173.953   5.096  1.00 16.690          C  
ATOM  10481  C   PHE A 713      40.922 173.407   6.457  1.00 16.630          C  
ATOM  10482  O   PHE A 713      41.759 172.857   7.187  1.00 16.110          O  
ATOM  10483  CB  PHE A 713      41.361 172.781   4.125  1.00 23.330          C  
ATOM  10484  CG  PHE A 713      40.065 172.049   4.023  1.00 23.330          C  
ATOM  10485  CD1 PHE A 713      39.091 172.491   3.156  1.00 23.330          C  
ATOM  10486  CD2 PHE A 713      39.804 170.930   4.797  1.00 23.330          C  
ATOM  10487  CE1 PHE A 713      37.892 171.835   3.059  1.00 23.330          C  
ATOM  10488  CE2 PHE A 713      38.602 170.284   4.694  1.00 23.330          C  
ATOM  10489  CZ  PHE A 713      37.651 170.731   3.829  1.00 23.330          C  
ATOM  10490  H   PHE A 713      43.420 174.191   5.491  1.00 19.920          H  
ATOM  10491  HA  PHE A 713      40.556 174.657   4.775  1.00 20.030          H  
ATOM  10492 1HB  PHE A 713      41.639 173.136   3.133  1.00 28.000          H  
ATOM  10493 2HB  PHE A 713      42.124 172.074   4.449  1.00 28.000          H  
ATOM  10494  HD1 PHE A 713      39.279 173.372   2.543  1.00 28.000          H  
ATOM  10495  HD2 PHE A 713      40.562 170.561   5.507  1.00 28.000          H  
ATOM  10496  HE1 PHE A 713      37.127 172.195   2.369  1.00 28.000          H  
ATOM  10497  HE2 PHE A 713      38.408 169.419   5.308  1.00 28.000          H  
ATOM  10498  HZ  PHE A 713      36.702 170.216   3.752  1.00 28.000          H  
ATOM  10499  N   GLN A 714      39.637 173.556   6.773  1.00 17.220          N  
ATOM  10500  CA  GLN A 714      39.009 172.983   7.956  1.00 17.280          C  
ATOM  10501  C   GLN A 714      37.606 172.483   7.632  1.00 17.250          C  
ATOM  10502  O   GLN A 714      36.732 173.278   7.280  1.00 17.500          O  
ATOM  10503  CB  GLN A 714      38.933 174.041   9.068  1.00 24.170          C  
ATOM  10504  CG  GLN A 714      38.139 173.641  10.328  1.00 24.170          C  
ATOM  10505  CD  GLN A 714      38.749 172.529  11.181  1.00 24.170          C  
ATOM  10506  OE1 GLN A 714      39.878 172.654  11.686  1.00 24.170          O  
ATOM  10507  NE2 GLN A 714      37.992 171.442  11.358  1.00 24.170          N  
ATOM  10508  H   GLN A 714      39.044 174.071   6.135  1.00 20.660          H  
ATOM  10509  HA  GLN A 714      39.600 172.129   8.293  1.00 20.740          H  
ATOM  10510 1HB  GLN A 714      39.942 174.300   9.383  1.00 29.000          H  
ATOM  10511 2HB  GLN A 714      38.476 174.946   8.670  1.00 29.000          H  
ATOM  10512 1HG  GLN A 714      38.052 174.524  10.958  1.00 29.000          H  
ATOM  10513 2HG  GLN A 714      37.140 173.316  10.032  1.00 29.000          H  
ATOM  10514 1HE2 GLN A 714      38.308 170.656  11.942  1.00 29.000          H  
ATOM  10515 2HE2 GLN A 714      37.063 171.356  10.920  1.00 29.000          H  
ATOM  10516  N   PHE A 715      37.373 171.182   7.784  1.00 16.990          N  
ATOM  10517  CA  PHE A 715      36.050 170.625   7.537  1.00 16.940          C  
ATOM  10518  C   PHE A 715      35.081 171.052   8.650  1.00 17.570          C  
ATOM  10519  O   PHE A 715      35.441 171.105   9.835  1.00 17.410          O  
ATOM  10520  CB  PHE A 715      36.082 169.096   7.446  1.00 23.740          C  
ATOM  10521  CG  PHE A 715      34.798 168.480   6.981  1.00 23.740          C  
ATOM  10522  CD1 PHE A 715      34.440 168.521   5.647  1.00 23.740          C  
ATOM  10523  CD2 PHE A 715      33.945 167.856   7.871  1.00 23.740          C  
ATOM  10524  CE1 PHE A 715      33.255 167.963   5.226  1.00 23.740          C  
ATOM  10525  CE2 PHE A 715      32.770 167.303   7.458  1.00 23.740          C  
ATOM  10526  CZ  PHE A 715      32.419 167.356   6.133  1.00 23.740          C  
ATOM  10527  H   PHE A 715      38.145 170.548   8.034  1.00 20.390          H  
ATOM  10528  HA  PHE A 715      35.682 171.020   6.589  1.00 20.330          H  
ATOM  10529 1HB  PHE A 715      36.890 168.762   6.811  1.00 28.480          H  
ATOM  10530 2HB  PHE A 715      36.265 168.713   8.426  1.00 28.480          H  
ATOM  10531  HD1 PHE A 715      35.099 169.002   4.930  1.00 28.480          H  
ATOM  10532  HD2 PHE A 715      34.213 167.818   8.919  1.00 28.480          H  
ATOM  10533  HE1 PHE A 715      32.976 168.002   4.171  1.00 28.480          H  
ATOM  10534  HE2 PHE A 715      32.117 166.826   8.181  1.00 28.480          H  
ATOM  10535  HZ  PHE A 715      31.486 166.918   5.797  1.00 28.480          H  
ATOM  10536  N   GLY A 716      33.843 171.359   8.272  1.00 18.360          N  
ATOM  10537  CA  GLY A 716      32.802 171.718   9.227  1.00 19.020          C  
ATOM  10538  C   GLY A 716      32.168 170.440   9.742  1.00 18.520          C  
ATOM  10539  O   GLY A 716      32.882 169.526  10.148  1.00 18.460          O  
ATOM  10540  H   GLY A 716      33.608 171.348   7.290  1.00 22.030          H  
ATOM  10541 1HA  GLY A 716      33.232 172.287  10.051  1.00 22.820          H  
ATOM  10542 2HA  GLY A 716      32.052 172.342   8.745  1.00 22.820          H  
ATOM  10543  N   VAL A 717      30.844 170.407   9.860  1.00 18.180          N  
ATOM  10544  CA  VAL A 717      30.222 169.200  10.386  1.00 17.670          C  
ATOM  10545  C   VAL A 717      29.221 168.639   9.382  1.00 17.380          C  
ATOM  10546  O   VAL A 717      28.336 169.355   8.906  1.00 17.530          O  
ATOM  10547  CB  VAL A 717      29.563 169.455  11.755  1.00 24.940          C  
ATOM  10548  CG1 VAL A 717      28.905 168.161  12.270  1.00 24.940          C  
ATOM  10549  CG2 VAL A 717      30.635 169.930  12.738  1.00 24.940          C  
ATOM  10550  H   VAL A 717      30.278 171.181   9.543  1.00 21.820          H  
ATOM  10551  HA  VAL A 717      30.993 168.464  10.542  1.00 21.200          H  
ATOM  10552  HB  VAL A 717      28.785 170.208  11.656  1.00 29.930          H  
ATOM  10553 1HG1 VAL A 717      28.448 168.347  13.239  1.00 29.930          H  
ATOM  10554 2HG1 VAL A 717      28.137 167.823  11.578  1.00 29.930          H  
ATOM  10555 3HG1 VAL A 717      29.670 167.382  12.372  1.00 29.930          H  
ATOM  10556 1HG2 VAL A 717      30.191 170.110  13.714  1.00 29.930          H  
ATOM  10557 2HG2 VAL A 717      31.401 169.163  12.827  1.00 29.930          H  
ATOM  10558 3HG2 VAL A 717      31.093 170.847  12.380  1.00 29.930          H  
ATOM  10559  N   SER A 718      29.388 167.361   9.047  1.00 17.000          N  
ATOM  10560  CA  SER A 718      28.514 166.700   8.070  1.00 16.710          C  
ATOM  10561  C   SER A 718      27.198 166.281   8.696  1.00 16.670          C  
ATOM  10562  O   SER A 718      27.027 166.283   9.918  1.00 16.700          O  
ATOM  10563  CB  SER A 718      29.125 165.447   7.472  1.00 23.510          C  
ATOM  10564  OG  SER A 718      29.099 164.375   8.375  1.00 23.510          O  
ATOM  10565  H   SER A 718      30.157 166.857   9.507  1.00 20.400          H  
ATOM  10566  HA  SER A 718      28.301 167.407   7.264  1.00 20.050          H  
ATOM  10567 1HB  SER A 718      28.588 165.169   6.567  1.00 28.210          H  
ATOM  10568 2HB  SER A 718      30.145 165.643   7.190  1.00 28.210          H  
ATOM  10569  HG  SER A 718      29.551 163.631   7.888  1.00 28.210          H  
ATOM  10570  N   ASN A 719      26.273 165.813   7.867  1.00 16.610          N  
ATOM  10571  CA  ASN A 719      24.982 165.344   8.348  1.00 16.580          C  
ATOM  10572  C   ASN A 719      25.086 164.002   9.068  1.00 16.310          C  
ATOM  10573  O   ASN A 719      24.106 163.505   9.623  1.00 16.090          O  
ATOM  10574  CB  ASN A 719      24.042 165.231   7.178  1.00 23.220          C  
ATOM  10575  CG  ASN A 719      24.597 164.266   6.195  1.00 23.220          C  
ATOM  10576  OD1 ASN A 719      25.784 164.408   5.841  1.00 23.220          O  
ATOM  10577  ND2 ASN A 719      23.818 163.314   5.756  1.00 23.220          N  
ATOM  10578  H   ASN A 719      26.451 165.786   6.866  1.00 19.930          H  
ATOM  10579  HA  ASN A 719      24.591 166.073   9.061  1.00 19.900          H  
ATOM  10580 1HB  ASN A 719      23.066 164.884   7.516  1.00 27.870          H  
ATOM  10581 2HB  ASN A 719      23.912 166.203   6.704  1.00 27.870          H  
ATOM  10582 1HD2 ASN A 719      24.164 162.645   5.098  1.00 27.870          H  
ATOM  10583 2HD2 ASN A 719      22.874 163.250   6.083  1.00 27.870          H  
ATOM  10584  N   LEU A 720      26.276 163.407   9.029  1.00 16.320          N  
ATOM  10585  CA  LEU A 720      26.560 162.154   9.683  1.00 16.100          C  
ATOM  10586  C   LEU A 720      27.343 162.417  10.969  1.00 16.280          C  
ATOM  10587  O   LEU A 720      27.790 161.481  11.632  1.00 15.950          O  
ATOM  10588  CB  LEU A 720      27.371 161.261   8.741  1.00 22.630          C  
ATOM  10589  CG  LEU A 720      26.715 160.931   7.368  1.00 22.630          C  
ATOM  10590  CD1 LEU A 720      27.691 160.094   6.561  1.00 22.630          C  
ATOM  10591  CD2 LEU A 720      25.379 160.211   7.555  1.00 22.630          C  
ATOM  10592  H   LEU A 720      27.047 163.869   8.559  1.00 19.580          H  
ATOM  10593  HA  LEU A 720      25.626 161.670   9.957  1.00 19.320          H  
ATOM  10594 1HB  LEU A 720      28.310 161.760   8.536  1.00 27.150          H  
ATOM  10595 2HB  LEU A 720      27.587 160.324   9.251  1.00 27.150          H  
ATOM  10596  HG  LEU A 720      26.542 161.857   6.821  1.00 27.150          H  
ATOM  10597 1HD1 LEU A 720      27.260 159.877   5.584  1.00 27.150          H  
ATOM  10598 2HD1 LEU A 720      28.622 160.648   6.430  1.00 27.150          H  
ATOM  10599 3HD1 LEU A 720      27.894 159.161   7.085  1.00 27.150          H  
ATOM  10600 1HD2 LEU A 720      24.949 159.996   6.577  1.00 27.150          H  
ATOM  10601 2HD2 LEU A 720      25.536 159.278   8.095  1.00 27.150          H  
ATOM  10602 3HD2 LEU A 720      24.685 160.840   8.110  1.00 27.150          H  
ATOM  10603  N   GLY A 721      27.538 163.703  11.305  1.00 16.820          N  
ATOM  10604  CA  GLY A 721      28.290 164.096  12.489  1.00 17.060          C  
ATOM  10605  C   GLY A 721      29.812 164.047  12.316  1.00 17.300          C  
ATOM  10606  O   GLY A 721      30.542 163.977  13.308  1.00 16.800          O  
ATOM  10607  H   GLY A 721      27.154 164.457  10.733  1.00 20.180          H  
ATOM  10608 1HA  GLY A 721      27.997 165.110  12.760  1.00 20.470          H  
ATOM  10609 2HA  GLY A 721      28.002 163.456  13.321  1.00 20.470          H  
ATOM  10610  N   GLN A 722      30.311 164.061  11.078  1.00 18.120          N  
ATOM  10611  CA  GLN A 722      31.743 163.983  10.843  1.00 18.450          C  
ATOM  10612  C   GLN A 722      32.354 165.355  11.024  1.00 18.900          C  
ATOM  10613  O   GLN A 722      31.780 166.347  10.581  1.00 19.510          O  
ATOM  10614  CB  GLN A 722      31.983 163.471   9.433  1.00 25.700          C  
ATOM  10615  CG  GLN A 722      31.473 162.058   9.216  1.00 25.700          C  
ATOM  10616  CD  GLN A 722      31.372 161.731   7.766  1.00 25.700          C  
ATOM  10617  OE1 GLN A 722      30.590 162.421   7.087  1.00 25.700          O  
ATOM  10618  NE2 GLN A 722      32.109 160.739   7.281  1.00 25.700          N  
ATOM  10619  H   GLN A 722      29.708 164.150  10.262  1.00 21.740          H  
ATOM  10620  HA  GLN A 722      32.190 163.300  11.569  1.00 22.140          H  
ATOM  10621 1HB  GLN A 722      31.541 164.139   8.715  1.00 30.840          H  
ATOM  10622 2HB  GLN A 722      33.056 163.464   9.239  1.00 30.840          H  
ATOM  10623 1HG  GLN A 722      32.166 161.360   9.678  1.00 30.840          H  
ATOM  10624 2HG  GLN A 722      30.486 161.953   9.670  1.00 30.840          H  
ATOM  10625 1HE2 GLN A 722      32.054 160.503   6.309  1.00 30.840          H  
ATOM  10626 2HE2 GLN A 722      32.720 160.219   7.883  1.00 30.840          H  
ATOM  10627  N   GLU A 723      33.539 165.410  11.623  1.00 18.680          N  
ATOM  10628  CA  GLU A 723      34.244 166.670  11.868  1.00 19.160          C  
ATOM  10629  C   GLU A 723      35.749 166.444  11.807  1.00 18.540          C  
ATOM  10630  O   GLU A 723      36.226 165.377  12.199  1.00 18.150          O  
ATOM  10631  CB  GLU A 723      33.861 167.235  13.231  1.00 26.630          C  
ATOM  10632  CG  GLU A 723      34.459 168.601  13.535  1.00 26.630          C  
ATOM  10633  CD  GLU A 723      34.051 169.121  14.846  1.00 26.630          C  
ATOM  10634  OE1 GLU A 723      33.130 168.603  15.422  1.00 26.630          O  
ATOM  10635  OE2 GLU A 723      34.726 169.993  15.347  1.00 26.630          O  
ATOM  10636  H   GLU A 723      33.960 164.550  11.952  1.00 22.420          H  
ATOM  10637  HA  GLU A 723      33.962 167.391  11.101  1.00 22.990          H  
ATOM  10638 1HB  GLU A 723      32.777 167.309  13.300  1.00 31.960          H  
ATOM  10639 2HB  GLU A 723      34.190 166.549  14.011  1.00 31.960          H  
ATOM  10640 1HG  GLU A 723      35.545 168.538  13.536  1.00 31.960          H  
ATOM  10641 2HG  GLU A 723      34.158 169.304  12.752  1.00 31.960          H  
ATOM  10642  N   GLU A 724      36.496 167.415  11.282  1.00 18.480          N  
ATOM  10643  CA  GLU A 724      37.952 167.302  11.224  1.00 17.940          C  
ATOM  10644  C   GLU A 724      38.653 167.822  12.477  1.00 17.510          C  
ATOM  10645  O   GLU A 724      38.579 169.006  12.816  1.00 17.670          O  
ATOM  10646  CB  GLU A 724      38.478 168.042   9.992  1.00 25.330          C  
ATOM  10647  CG  GLU A 724      39.980 168.041   9.808  1.00 25.330          C  
ATOM  10648  CD  GLU A 724      40.384 168.763   8.567  1.00 25.330          C  
ATOM  10649  OE1 GLU A 724      39.515 169.264   7.881  1.00 25.330          O  
ATOM  10650  OE2 GLU A 724      41.552 168.822   8.288  1.00 25.330          O  
ATOM  10651  H   GLU A 724      36.044 168.276  10.987  1.00 22.180          H  
ATOM  10652  HA  GLU A 724      38.205 166.247  11.120  1.00 21.530          H  
ATOM  10653 1HB  GLU A 724      38.077 167.558   9.107  1.00 30.400          H  
ATOM  10654 2HB  GLU A 724      38.125 169.067   9.996  1.00 30.400          H  
ATOM  10655 1HG  GLU A 724      40.453 168.531  10.663  1.00 30.400          H  
ATOM  10656 2HG  GLU A 724      40.336 167.014   9.767  1.00 30.400          H  
ATOM  10657  N   LYS A 725      39.396 166.940  13.130  1.00 17.030          N  
ATOM  10658  CA  LYS A 725      40.134 167.308  14.328  1.00 16.610          C  
ATOM  10659  C   LYS A 725      41.610 167.339  13.972  1.00 16.900          C  
ATOM  10660  O   LYS A 725      42.047 166.602  13.087  1.00 17.320          O  
ATOM  10661  CB  LYS A 725      39.861 166.326  15.468  1.00 23.420          C  
ATOM  10662  CG  LYS A 725      38.370 166.170  15.873  1.00 23.420          C  
ATOM  10663  CD  LYS A 725      37.761 167.475  16.441  1.00 23.420          C  
ATOM  10664  CE  LYS A 725      36.355 167.229  17.007  1.00 23.420          C  
ATOM  10665  NZ  LYS A 725      35.700 168.488  17.517  1.00 23.420          N  
ATOM  10666  H   LYS A 725      39.429 165.985  12.796  1.00 20.440          H  
ATOM  10667  HA  LYS A 725      39.848 168.313  14.637  1.00 19.930          H  
ATOM  10668 1HB  LYS A 725      40.230 165.341  15.187  1.00 28.110          H  
ATOM  10669 2HB  LYS A 725      40.416 166.639  16.352  1.00 28.110          H  
ATOM  10670 1HG  LYS A 725      37.791 165.873  14.993  1.00 28.110          H  
ATOM  10671 2HG  LYS A 725      38.281 165.383  16.620  1.00 28.110          H  
ATOM  10672 1HD  LYS A 725      38.403 167.880  17.222  1.00 28.110          H  
ATOM  10673 2HD  LYS A 725      37.671 168.213  15.640  1.00 28.110          H  
ATOM  10674 1HE  LYS A 725      35.725 166.798  16.227  1.00 28.110          H  
ATOM  10675 2HE  LYS A 725      36.434 166.521  17.829  1.00 28.110          H  
ATOM  10676 1HZ  LYS A 725      34.783 168.262  17.875  1.00 28.110          H  
ATOM  10677 2HZ  LYS A 725      36.252 168.903  18.245  1.00 28.110          H  
ATOM  10678 3HZ  LYS A 725      35.580 169.165  16.748  1.00 28.110          H  
ATOM  10679  N   LYS A 726      42.378 168.186  14.651  1.00 16.720          N  
ATOM  10680  CA  LYS A 726      43.804 168.299  14.376  1.00 17.030          C  
ATOM  10681  C   LYS A 726      44.636 168.130  15.643  1.00 17.070          C  
ATOM  10682  O   LYS A 726      44.166 168.422  16.745  1.00 16.800          O  
ATOM  10683  CB  LYS A 726      44.065 169.647  13.704  1.00 23.720          C  
ATOM  10684  CG  LYS A 726      43.340 169.784  12.348  1.00 23.720          C  
ATOM  10685  CD  LYS A 726      43.594 171.111  11.667  1.00 23.720          C  
ATOM  10686  CE  LYS A 726      42.814 171.195  10.344  1.00 23.720          C  
ATOM  10687  NZ  LYS A 726      42.994 172.502   9.680  1.00 23.720          N  
ATOM  10688  H   LYS A 726      41.965 168.764  15.370  1.00 20.060          H  
ATOM  10689  HA  LYS A 726      44.092 167.504  13.688  1.00 20.440          H  
ATOM  10690 1HB  LYS A 726      43.730 170.454  14.355  1.00 28.460          H  
ATOM  10691 2HB  LYS A 726      45.136 169.775  13.539  1.00 28.460          H  
ATOM  10692 1HG  LYS A 726      43.651 168.973  11.687  1.00 28.460          H  
ATOM  10693 2HG  LYS A 726      42.264 169.697  12.500  1.00 28.460          H  
ATOM  10694 1HD  LYS A 726      43.273 171.927  12.319  1.00 28.460          H  
ATOM  10695 2HD  LYS A 726      44.656 171.225  11.461  1.00 28.460          H  
ATOM  10696 1HE  LYS A 726      43.158 170.409   9.676  1.00 28.460          H  
ATOM  10697 2HE  LYS A 726      41.751 171.046  10.543  1.00 28.460          H  
ATOM  10698 1HZ  LYS A 726      42.456 172.529   8.792  1.00 28.460          H  
ATOM  10699 2HZ  LYS A 726      42.662 173.236  10.284  1.00 28.460          H  
ATOM  10700 3HZ  LYS A 726      43.962 172.647   9.474  1.00 28.460          H  
ATOM  10701  N   GLU A 727      45.872 167.663  15.475  1.00 17.460          N  
ATOM  10702  CA  GLU A 727      46.810 167.467  16.579  1.00 17.570          C  
ATOM  10703  C   GLU A 727      48.253 167.546  16.097  1.00 17.350          C  
ATOM  10704  O   GLU A 727      48.518 167.393  14.903  1.00 17.220          O  
ATOM  10705  CB  GLU A 727      46.554 166.117  17.257  1.00 24.550          C  
ATOM  10706  CG  GLU A 727      46.746 164.911  16.346  1.00 24.550          C  
ATOM  10707  CD  GLU A 727      46.450 163.597  17.028  1.00 24.550          C  
ATOM  10708  OE1 GLU A 727      46.216 163.605  18.215  1.00 24.550          O  
ATOM  10709  OE2 GLU A 727      46.419 162.590  16.355  1.00 24.550          O  
ATOM  10710  H   GLU A 727      46.180 167.441  14.539  1.00 20.950          H  
ATOM  10711  HA  GLU A 727      46.653 168.259  17.312  1.00 21.080          H  
ATOM  10712 1HB  GLU A 727      47.230 166.002  18.104  1.00 29.460          H  
ATOM  10713 2HB  GLU A 727      45.535 166.091  17.643  1.00 29.460          H  
ATOM  10714 1HG  GLU A 727      46.096 165.014  15.478  1.00 29.460          H  
ATOM  10715 2HG  GLU A 727      47.774 164.908  15.997  1.00 29.460          H  
ATOM  10716  N   GLU A 728      49.185 167.784  17.021  1.00 17.320          N  
ATOM  10717  CA  GLU A 728      50.606 167.793  16.684  1.00 17.090          C  
ATOM  10718  C   GLU A 728      51.116 166.364  16.547  1.00 16.810          C  
ATOM  10719  O   GLU A 728      50.858 165.522  17.408  1.00 16.940          O  
ATOM  10720  CB  GLU A 728      51.415 168.524  17.755  1.00 24.020          C  
ATOM  10721  CG  GLU A 728      52.891 168.712  17.412  1.00 24.020          C  
ATOM  10722  CD  GLU A 728      53.648 169.413  18.493  1.00 24.020          C  
ATOM  10723  OE1 GLU A 728      53.039 169.820  19.452  1.00 24.020          O  
ATOM  10724  OE2 GLU A 728      54.841 169.527  18.371  1.00 24.020          O  
ATOM  10725  H   GLU A 728      48.900 167.930  17.980  1.00 20.780          H  
ATOM  10726  HA  GLU A 728      50.740 168.299  15.729  1.00 20.510          H  
ATOM  10727 1HB  GLU A 728      50.983 169.508  17.930  1.00 28.820          H  
ATOM  10728 2HB  GLU A 728      51.361 167.969  18.690  1.00 28.820          H  
ATOM  10729 1HG  GLU A 728      53.360 167.753  17.209  1.00 28.820          H  
ATOM  10730 2HG  GLU A 728      52.954 169.306  16.501  1.00 28.820          H  
ATOM  10731  N   LEU A 729      51.835 166.098  15.465  1.00 16.460          N  
ATOM  10732  CA  LEU A 729      52.385 164.779  15.205  1.00 16.170          C  
ATOM  10733  C   LEU A 729      53.912 164.778  15.162  1.00 16.450          C  
ATOM  10734  O   LEU A 729      54.509 165.811  14.856  1.00 16.630          O  
ATOM  10735  CB  LEU A 729      51.824 164.268  13.869  1.00 22.750          C  
ATOM  10736  CG  LEU A 729      50.284 164.152  13.774  1.00 22.750          C  
ATOM  10737  CD1 LEU A 729      49.915 163.771  12.359  1.00 22.750          C  
ATOM  10738  CD2 LEU A 729      49.767 163.104  14.767  1.00 22.750          C  
ATOM  10739  H   LEU A 729      51.999 166.842  14.801  1.00 19.750          H  
ATOM  10740  HA  LEU A 729      52.060 164.142  16.015  1.00 19.400          H  
ATOM  10741 1HB  LEU A 729      52.133 164.967  13.094  1.00 27.300          H  
ATOM  10742 2HB  LEU A 729      52.257 163.302  13.626  1.00 27.300          H  
ATOM  10743  HG  LEU A 729      49.823 165.119  13.999  1.00 27.300          H  
ATOM  10744 1HD1 LEU A 729      48.830 163.699  12.278  1.00 27.300          H  
ATOM  10745 2HD1 LEU A 729      50.279 164.534  11.670  1.00 27.300          H  
ATOM  10746 3HD1 LEU A 729      50.363 162.810  12.107  1.00 27.300          H  
ATOM  10747 1HD2 LEU A 729      48.681 163.028  14.677  1.00 27.300          H  
ATOM  10748 2HD2 LEU A 729      50.213 162.137  14.546  1.00 27.300          H  
ATOM  10749 3HD2 LEU A 729      50.006 163.389  15.788  1.00 27.300          H  
ATOM  10750  N   PRO A 730      54.565 163.643  15.481  1.00 16.490          N  
ATOM  10751  CA  PRO A 730      55.989 163.414  15.346  1.00 16.760          C  
ATOM  10752  C   PRO A 730      56.376 163.326  13.880  1.00 16.430          C  
ATOM  10753  O   PRO A 730      55.554 162.943  13.047  1.00 16.310          O  
ATOM  10754  CB  PRO A 730      56.193 162.064  16.045  1.00 25.140          C  
ATOM  10755  CG  PRO A 730      54.857 161.370  15.944  1.00 25.140          C  
ATOM  10756  CD  PRO A 730      53.829 162.480  16.040  1.00 25.140          C  
ATOM  10757  HA  PRO A 730      56.534 164.226  15.841  1.00 20.110          H  
ATOM  10758 1HB  PRO A 730      56.997 161.510  15.532  1.00 30.170          H  
ATOM  10759 2HB  PRO A 730      56.521 162.203  17.065  1.00 30.170          H  
ATOM  10760 1HG  PRO A 730      54.792 160.820  14.989  1.00 30.170          H  
ATOM  10761 2HG  PRO A 730      54.756 160.625  16.748  1.00 30.170          H  
ATOM  10762 1HD  PRO A 730      52.975 162.191  15.430  1.00 30.170          H  
ATOM  10763 2HD  PRO A 730      53.552 162.667  17.088  1.00 30.170          H  
ATOM  10764  N   LYS A 731      57.630 163.639  13.585  1.00 16.310          N  
ATOM  10765  CA  LYS A 731      58.195 163.524  12.251  1.00 15.990          C  
ATOM  10766  C   LYS A 731      59.512 162.764  12.335  1.00 15.460          C  
ATOM  10767  O   LYS A 731      60.127 162.712  13.394  1.00 15.140          O  
ATOM  10768  CB  LYS A 731      58.409 164.908  11.635  1.00 22.510          C  
ATOM  10769  CG  LYS A 731      57.128 165.701  11.407  1.00 22.510          C  
ATOM  10770  CD  LYS A 731      57.418 167.030  10.716  1.00 22.510          C  
ATOM  10771  CE  LYS A 731      56.136 167.821  10.467  1.00 22.510          C  
ATOM  10772  NZ  LYS A 731      56.402 169.111   9.751  1.00 22.510          N  
ATOM  10773  H   LYS A 731      58.244 163.956  14.323  1.00 19.570          H  
ATOM  10774  HA  LYS A 731      57.512 162.951  11.622  1.00 19.190          H  
ATOM  10775 1HB  LYS A 731      59.054 165.498  12.287  1.00 27.020          H  
ATOM  10776 2HB  LYS A 731      58.917 164.807  10.676  1.00 27.020          H  
ATOM  10777 1HG  LYS A 731      56.440 165.110  10.800  1.00 27.020          H  
ATOM  10778 2HG  LYS A 731      56.647 165.897  12.369  1.00 27.020          H  
ATOM  10779 1HD  LYS A 731      58.078 167.627  11.344  1.00 27.020          H  
ATOM  10780 2HD  LYS A 731      57.918 166.847   9.765  1.00 27.020          H  
ATOM  10781 1HE  LYS A 731      55.459 167.219   9.861  1.00 27.020          H  
ATOM  10782 2HE  LYS A 731      55.657 168.034  11.425  1.00 27.020          H  
ATOM  10783 1HZ  LYS A 731      55.530 169.602   9.600  1.00 27.020          H  
ATOM  10784 2HZ  LYS A 731      57.023 169.694  10.299  1.00 27.020          H  
ATOM  10785 3HZ  LYS A 731      56.832 168.910   8.857  1.00 27.020          H  
ATOM  10786  N   SER A 732      59.964 162.194  11.217  1.00 15.430          N  
ATOM  10787  CA  SER A 732      61.253 161.492  11.166  1.00 14.970          C  
ATOM  10788  C   SER A 732      62.445 162.428  10.940  1.00 15.850          C  
ATOM  10789  O   SER A 732      63.580 161.973  10.793  1.00 16.300          O  
ATOM  10790  CB  SER A 732      61.227 160.404  10.112  1.00 21.140          C  
ATOM  10791  OG  SER A 732      61.084 160.925   8.810  1.00 21.140          O  
ATOM  10792  H   SER A 732      59.413 162.244  10.371  1.00 18.520          H  
ATOM  10793  HA  SER A 732      61.402 161.006  12.131  1.00 17.960          H  
ATOM  10794 1HB  SER A 732      62.146 159.830  10.177  1.00 25.370          H  
ATOM  10795 2HB  SER A 732      60.407 159.724  10.328  1.00 25.370          H  
ATOM  10796  HG  SER A 732      61.979 161.197   8.524  1.00 25.370          H  
ATOM  10797  N   SER A 733      62.168 163.716  10.797  1.00 16.120          N  
ATOM  10798  CA  SER A 733      63.185 164.734  10.588  1.00 16.890          C  
ATOM  10799  C   SER A 733      63.843 165.093  11.912  1.00 17.550          C  
ATOM  10800  O   SER A 733      63.243 164.930  12.978  1.00 17.600          O  
ATOM  10801  CB  SER A 733      62.563 165.989   9.997  1.00 23.340          C  
ATOM  10802  OG  SER A 733      62.036 165.761   8.717  1.00 23.340          O  
ATOM  10803  H   SER A 733      61.208 164.001  10.887  1.00 19.340          H  
ATOM  10804  HA  SER A 733      63.945 164.347   9.911  1.00 20.270          H  
ATOM  10805 1HB  SER A 733      61.773 166.339  10.660  1.00 28.010          H  
ATOM  10806 2HB  SER A 733      63.318 166.778   9.952  1.00 28.010          H  
ATOM  10807  HG  SER A 733      61.707 166.612   8.412  1.00 28.010          H  
ATOM  10808  N   SER A 734      65.068 165.607  11.860  1.00 18.130          N  
ATOM  10809  CA  SER A 734      65.702 166.119  13.069  1.00 18.870          C  
ATOM  10810  C   SER A 734      64.889 167.310  13.563  1.00 19.660          C  
ATOM  10811  O   SER A 734      64.458 168.139  12.756  1.00 20.520          O  
ATOM  10812  CB  SER A 734      67.127 166.551  12.785  1.00 26.120          C  
ATOM  10813  OG  SER A 734      67.924 165.465  12.396  1.00 26.120          O  
ATOM  10814  H   SER A 734      65.556 165.676  10.979  1.00 21.760          H  
ATOM  10815  HA  SER A 734      65.696 165.343  13.837  1.00 22.640          H  
ATOM  10816 1HB  SER A 734      67.124 167.304  11.998  1.00 31.350          H  
ATOM  10817 2HB  SER A 734      67.547 167.014  13.676  1.00 31.350          H  
ATOM  10818  HG  SER A 734      68.791 165.833  12.194  1.00 31.350          H  
ATOM  10819  N   ALA A 735      64.726 167.443  14.879  1.00 19.380          N  
ATOM  10820  CA  ALA A 735      63.970 168.574  15.407  1.00 20.120          C  
ATOM  10821  C   ALA A 735      64.268 168.881  16.872  1.00 20.570          C  
ATOM  10822  O   ALA A 735      64.736 168.032  17.638  1.00 20.740          O  
ATOM  10823  CB  ALA A 735      62.484 168.319  15.252  1.00 27.870          C  
ATOM  10824  H   ALA A 735      65.114 166.746  15.496  1.00 23.260          H  
ATOM  10825  HA  ALA A 735      64.238 169.453  14.820  1.00 24.140          H  
ATOM  10826 1HB  ALA A 735      61.953 169.186  15.598  1.00 33.450          H  
ATOM  10827 2HB  ALA A 735      62.247 168.148  14.203  1.00 33.450          H  
ATOM  10828 3HB  ALA A 735      62.190 167.453  15.830  1.00 33.450          H  
ATOM  10829  N   GLY A 736      63.938 170.123  17.258  1.00 20.800          N  
ATOM  10830  CA  GLY A 736      64.025 170.632  18.635  1.00 21.310          C  
ATOM  10831  C   GLY A 736      62.691 170.498  19.382  1.00 21.340          C  
ATOM  10832  O   GLY A 736      62.486 171.089  20.441  1.00 21.740          O  
ATOM  10833  H   GLY A 736      63.596 170.761  16.549  1.00 24.960          H  
ATOM  10834 1HA  GLY A 736      64.805 170.093  19.166  1.00 25.570          H  
ATOM  10835 2HA  GLY A 736      64.327 171.678  18.614  1.00 25.570          H  
ATOM  10836  N   PHE A 737      61.791 169.745  18.781  1.00 20.980          N  
ATOM  10837  CA  PHE A 737      60.426 169.510  19.222  1.00 21.000          C  
ATOM  10838  C   PHE A 737      60.391 168.537  20.388  1.00 20.970          C  
ATOM  10839  O   PHE A 737      61.321 167.762  20.587  1.00 20.550          O  
ATOM  10840  CB  PHE A 737      59.632 168.838  18.098  1.00 29.390          C  
ATOM  10841  CG  PHE A 737      59.482 169.597  16.831  1.00 29.390          C  
ATOM  10842  CD1 PHE A 737      59.741 170.963  16.719  1.00 29.390          C  
ATOM  10843  CD2 PHE A 737      59.085 168.900  15.695  1.00 29.390          C  
ATOM  10844  CE1 PHE A 737      59.611 171.593  15.502  1.00 29.390          C  
ATOM  10845  CE2 PHE A 737      58.954 169.534  14.486  1.00 29.390          C  
ATOM  10846  CZ  PHE A 737      59.220 170.880  14.388  1.00 29.390          C  
ATOM  10847  H   PHE A 737      62.075 169.316  17.916  1.00 25.180          H  
ATOM  10848  HA  PHE A 737      59.972 170.451  19.538  1.00 25.200          H  
ATOM  10849 1HB  PHE A 737      60.106 167.893  17.854  1.00 35.270          H  
ATOM  10850 2HB  PHE A 737      58.632 168.609  18.459  1.00 35.270          H  
ATOM  10851  HD1 PHE A 737      60.054 171.543  17.583  1.00 35.270          H  
ATOM  10852  HD2 PHE A 737      58.877 167.828  15.768  1.00 35.270          H  
ATOM  10853  HE1 PHE A 737      59.818 172.659  15.418  1.00 35.270          H  
ATOM  10854  HE2 PHE A 737      58.646 168.973  13.607  1.00 35.270          H  
ATOM  10855  HZ  PHE A 737      59.122 171.384  13.429  1.00 35.270          H  
ATOM  10856  N   SER A 738      59.277 168.502  21.125  1.00 21.410          N  
ATOM  10857  CA  SER A 738      59.093 167.511  22.199  1.00 21.420          C  
ATOM  10858  C   SER A 738      59.089 166.082  21.618  1.00 21.320          C  
ATOM  10859  O   SER A 738      59.291 165.095  22.326  1.00 21.080          O  
ATOM  10860  CB  SER A 738      57.792 167.781  22.925  1.00 29.980          C  
ATOM  10861  OG  SER A 738      56.702 167.527  22.090  1.00 29.980          O  
ATOM  10862  H   SER A 738      58.532 169.169  20.953  1.00 25.690          H  
ATOM  10863  HA  SER A 738      59.924 167.600  22.902  1.00 25.700          H  
ATOM  10864 1HB  SER A 738      57.728 167.154  23.810  1.00 35.980          H  
ATOM  10865 2HB  SER A 738      57.769 168.818  23.255  1.00 35.980          H  
ATOM  10866  HG  SER A 738      55.922 167.838  22.559  1.00 35.980          H  
ATOM  10867  N   PHE A 739      58.863 166.009  20.303  1.00 21.560          N  
ATOM  10868  CA  PHE A 739      58.875 164.807  19.479  1.00 21.550          C  
ATOM  10869  C   PHE A 739      60.173 164.726  18.658  1.00 22.100          C  
ATOM  10870  O   PHE A 739      60.231 163.994  17.672  1.00 21.740          O  
ATOM  10871  CB  PHE A 739      57.741 164.801  18.439  1.00 30.170          C  
ATOM  10872  CG  PHE A 739      56.307 164.711  18.906  1.00 30.170          C  
ATOM  10873  CD1 PHE A 739      55.443 165.800  18.815  1.00 30.170          C  
ATOM  10874  CD2 PHE A 739      55.806 163.518  19.398  1.00 30.170          C  
ATOM  10875  CE1 PHE A 739      54.125 165.675  19.208  1.00 30.170          C  
ATOM  10876  CE2 PHE A 739      54.492 163.404  19.782  1.00 30.170          C  
ATOM  10877  CZ  PHE A 739      53.652 164.487  19.685  1.00 30.170          C  
ATOM  10878  H   PHE A 739      58.669 166.886  19.852  1.00 25.870          H  
ATOM  10879  HA  PHE A 739      58.806 163.930  20.124  1.00 25.860          H  
ATOM  10880 1HB  PHE A 739      57.827 165.708  17.843  1.00 36.210          H  
ATOM  10881 2HB  PHE A 739      57.917 163.973  17.769  1.00 36.210          H  
ATOM  10882  HD1 PHE A 739      55.799 166.760  18.425  1.00 36.210          H  
ATOM  10883  HD2 PHE A 739      56.466 162.653  19.471  1.00 36.210          H  
ATOM  10884  HE1 PHE A 739      53.452 166.524  19.137  1.00 36.210          H  
ATOM  10885  HE2 PHE A 739      54.113 162.456  20.162  1.00 36.210          H  
ATOM  10886  HZ  PHE A 739      52.606 164.402  19.985  1.00 36.210          H  
ATOM  10887  N   GLY A 740      61.179 165.523  19.011  1.00 23.020          N  
ATOM  10888  CA  GLY A 740      62.438 165.616  18.279  1.00 23.710          C  
ATOM  10889  C   GLY A 740      63.520 164.682  18.807  1.00 23.860          C  
ATOM  10890  O   GLY A 740      63.240 163.548  19.201  1.00 23.170          O  
ATOM  10891  H   GLY A 740      61.091 166.115  19.834  1.00 27.620          H  
ATOM  10892 1HA  GLY A 740      62.264 165.413  17.224  1.00 28.450          H  
ATOM  10893 2HA  GLY A 740      62.795 166.641  18.349  1.00 28.450          H  
ATOM  10894  N   THR A 741      64.775 165.133  18.730  1.00 24.760          N  
ATOM  10895  CA  THR A 741      65.918 164.328  19.184  1.00 25.000          C  
ATOM  10896  C   THR A 741      66.821 165.085  20.143  1.00 25.920          C  
ATOM  10897  O   THR A 741      67.334 166.153  19.802  1.00 26.860          O  
ATOM  10898  CB  THR A 741      66.776 163.850  18.005  1.00 34.900          C  
ATOM  10899  OG1 THR A 741      65.984 163.029  17.140  1.00 34.900          O  
ATOM  10900  CG2 THR A 741      68.027 163.097  18.467  1.00 34.900          C  
ATOM  10901  H   THR A 741      64.921 166.084  18.382  1.00 29.710          H  
ATOM  10902  HA  THR A 741      65.539 163.448  19.698  1.00 30.000          H  
ATOM  10903  HB  THR A 741      67.097 164.720  17.436  1.00 41.880          H  
ATOM  10904  HG1 THR A 741      65.655 162.227  17.632  1.00 41.880          H  
ATOM  10905 1HG2 THR A 741      68.606 162.794  17.600  1.00 41.880          H  
ATOM  10906 2HG2 THR A 741      68.647 163.736  19.089  1.00 41.880          H  
ATOM  10907 3HG2 THR A 741      67.734 162.226  19.038  1.00 41.880          H  
ATOM  10908  N   GLY A 742      67.070 164.508  21.324  1.00 25.680          N  
ATOM  10909  CA  GLY A 742      67.961 165.137  22.300  1.00 26.550          C  
ATOM  10910  C   GLY A 742      67.364 166.398  22.917  1.00 26.890          C  
ATOM  10911  O   GLY A 742      68.090 167.337  23.245  1.00 26.920          O  
ATOM  10912  H   GLY A 742      66.635 163.598  21.531  1.00 30.820          H  
ATOM  10913 1HA  GLY A 742      68.182 164.418  23.089  1.00 31.860          H  
ATOM  10914 2HA  GLY A 742      68.906 165.379  21.818  1.00 31.860          H  
ATOM  10915  N   VAL A 743      66.045 166.441  23.034  1.00 27.150          N  
ATOM  10916  CA  VAL A 743      65.363 167.624  23.537  1.00 27.520          C  
ATOM  10917  C   VAL A 743      64.967 167.424  24.999  1.00 27.890          C  
ATOM  10918  O   VAL A 743      65.341 168.205  25.874  1.00 28.710          O  
ATOM  10919  CB  VAL A 743      64.139 167.884  22.627  1.00 38.380          C  
ATOM  10920  CG1 VAL A 743      63.327 169.079  23.074  1.00 38.380          C  
ATOM  10921  CG2 VAL A 743      64.630 168.065  21.219  1.00 38.380          C  
ATOM  10922  H   VAL A 743      65.521 165.603  22.791  1.00 32.580          H  
ATOM  10923  HA  VAL A 743      66.040 168.476  23.470  1.00 33.020          H  
ATOM  10924  HB  VAL A 743      63.483 167.027  22.659  1.00 46.060          H  
ATOM  10925 1HG1 VAL A 743      62.481 169.212  22.403  1.00 46.060          H  
ATOM  10926 2HG1 VAL A 743      62.964 168.936  24.057  1.00 46.060          H  
ATOM  10927 3HG1 VAL A 743      63.949 169.972  23.044  1.00 46.060          H  
ATOM  10928 1HG2 VAL A 743      63.790 168.209  20.561  1.00 46.060          H  
ATOM  10929 2HG2 VAL A 743      65.289 168.928  21.180  1.00 46.060          H  
ATOM  10930 3HG2 VAL A 743      65.167 167.198  20.897  1.00 46.060          H  
ATOM  10931  N   ILE A 744      64.189 166.384  25.228  1.00 27.320          N  
ATOM  10932  CA  ILE A 744      63.688 165.959  26.530  1.00 27.600          C  
ATOM  10933  C   ILE A 744      63.904 164.456  26.690  1.00 27.580          C  
ATOM  10934  O   ILE A 744      64.295 163.774  25.740  1.00 27.790          O  
ATOM  10935  CB  ILE A 744      62.223 166.411  26.740  1.00 38.530          C  
ATOM  10936  CG1 ILE A 744      61.335 165.839  25.626  1.00 38.530          C  
ATOM  10937  CG2 ILE A 744      62.118 167.910  26.907  1.00 38.530          C  
ATOM  10938  CD1 ILE A 744      59.858 166.087  25.763  1.00 38.530          C  
ATOM  10939  H   ILE A 744      63.946 165.822  24.425  1.00 32.780          H  
ATOM  10940  HA  ILE A 744      64.277 166.451  27.304  1.00 33.120          H  
ATOM  10941  HB  ILE A 744      61.879 165.959  27.645  1.00 46.230          H  
ATOM  10942 1HG1 ILE A 744      61.656 166.247  24.675  1.00 46.230          H  
ATOM  10943 2HG1 ILE A 744      61.470 164.761  25.622  1.00 46.230          H  
ATOM  10944 1HG2 ILE A 744      61.099 168.198  27.113  1.00 46.230          H  
ATOM  10945 2HG2 ILE A 744      62.749 168.211  27.744  1.00 46.230          H  
ATOM  10946 3HG2 ILE A 744      62.450 168.402  26.034  1.00 46.230          H  
ATOM  10947 1HD1 ILE A 744      59.345 165.603  24.927  1.00 46.230          H  
ATOM  10948 2HD1 ILE A 744      59.519 165.667  26.677  1.00 46.230          H  
ATOM  10949 3HD1 ILE A 744      59.644 167.150  25.746  1.00 46.230          H  
ATOM  10950  N   ASN A 745      63.670 163.905  27.870  1.00 27.340          N  
ATOM  10951  CA  ASN A 745      63.818 162.459  27.972  1.00 27.270          C  
ATOM  10952  C   ASN A 745      62.916 161.751  26.953  1.00 26.600          C  
ATOM  10953  O   ASN A 745      61.818 162.219  26.609  1.00 26.140          O  
ATOM  10954  CB  ASN A 745      63.584 161.930  29.383  1.00 38.210          C  
ATOM  10955  CG  ASN A 745      64.676 162.228  30.314  1.00 38.210          C  
ATOM  10956  OD1 ASN A 745      65.830 162.422  29.913  1.00 38.210          O  
ATOM  10957  ND2 ASN A 745      64.362 162.255  31.580  1.00 38.210          N  
ATOM  10958  H   ASN A 745      63.372 164.474  28.667  1.00 32.810          H  
ATOM  10959  HA  ASN A 745      64.844 162.207  27.704  1.00 32.720          H  
ATOM  10960 1HB  ASN A 745      62.713 162.347  29.816  1.00 45.850          H  
ATOM  10961 2HB  ASN A 745      63.437 160.853  29.346  1.00 45.850          H  
ATOM  10962 1HD2 ASN A 745      65.068 162.439  32.260  1.00 45.850          H  
ATOM  10963 2HD2 ASN A 745      63.396 162.109  31.893  1.00 45.850          H  
ATOM  10964  N   SER A 746      63.413 160.613  26.474  1.00 26.550          N  
ATOM  10965  CA  SER A 746      62.754 159.779  25.474  1.00 25.940          C  
ATOM  10966  C   SER A 746      62.554 160.474  24.120  1.00 26.620          C  
ATOM  10967  O   SER A 746      61.511 160.316  23.477  1.00 26.920          O  
ATOM  10968  CB  SER A 746      61.423 159.256  26.001  1.00 36.560          C  
ATOM  10969  OG  SER A 746      61.606 158.477  27.161  1.00 36.560          O  
ATOM  10970  H   SER A 746      64.306 160.306  26.830  1.00 31.860          H  
ATOM  10971  HA  SER A 746      63.392 158.912  25.300  1.00 31.130          H  
ATOM  10972 1HB  SER A 746      60.743 160.077  26.210  1.00 43.870          H  
ATOM  10973 2HB  SER A 746      60.955 158.643  25.229  1.00 43.870          H  
ATOM  10974  HG  SER A 746      60.728 158.186  27.422  1.00 43.870          H  
ATOM  10975  N   THR A 747      63.587 161.207  23.673  1.00 26.830          N  
ATOM  10976  CA  THR A 747      63.613 161.831  22.342  1.00 27.440          C  
ATOM  10977  C   THR A 747      64.830 161.265  21.569  1.00 27.640          C  
ATOM  10978  O   THR A 747      65.929 161.840  21.606  1.00 27.770          O  
ATOM  10979  CB  THR A 747      63.644 163.385  22.381  1.00 38.170          C  
ATOM  10980  OG1 THR A 747      64.739 163.889  23.163  1.00 38.170          O  
ATOM  10981  CG2 THR A 747      62.356 163.935  22.859  1.00 38.170          C  
ATOM  10982  H   THR A 747      64.390 161.300  24.281  1.00 32.200          H  
ATOM  10983  HA  THR A 747      62.691 161.587  21.829  1.00 32.930          H  
ATOM  10984  HB  THR A 747      63.790 163.734  21.411  1.00 45.810          H  
ATOM  10985  HG1 THR A 747      64.590 163.682  24.103  1.00 45.810          H  
ATOM  10986 1HG2 THR A 747      62.381 165.011  22.837  1.00 45.810          H  
ATOM  10987 2HG2 THR A 747      61.554 163.582  22.210  1.00 45.810          H  
ATOM  10988 3HG2 THR A 747      62.185 163.585  23.868  1.00 45.810          H  
ATOM  10989  N   PRO A 748      64.672 160.103  20.895  1.00 27.670          N  
ATOM  10990  CA  PRO A 748      65.694 159.334  20.204  1.00 27.810          C  
ATOM  10991  C   PRO A 748      66.055 159.930  18.870  1.00 27.770          C  
ATOM  10992  O   PRO A 748      65.262 160.687  18.304  1.00 27.820          O  
ATOM  10993  CB  PRO A 748      65.024 157.979  20.010  1.00 41.710          C  
ATOM  10994  CG  PRO A 748      63.569 158.314  19.838  1.00 41.710          C  
ATOM  10995  CD  PRO A 748      63.321 159.503  20.748  1.00 41.710          C  
ATOM  10996  HA  PRO A 748      66.588 159.253  20.847  1.00 33.370          H  
ATOM  10997 1HB  PRO A 748      65.446 157.484  19.113  1.00 50.060          H  
ATOM  10998 2HB  PRO A 748      65.224 157.324  20.866  1.00 50.060          H  
ATOM  10999 1HG  PRO A 748      63.366 158.550  18.779  1.00 50.060          H  
ATOM  11000 2HG  PRO A 748      62.946 157.444  20.094  1.00 50.060          H  
ATOM  11001 1HD  PRO A 748      62.639 160.188  20.218  1.00 50.060          H  
ATOM  11002 2HD  PRO A 748      62.921 159.160  21.704  1.00 50.060          H  
ATOM  11003  N   ALA A 749      67.200 159.537  18.336  1.00 27.690          N  
ATOM  11004  CA  ALA A 749      67.540 159.878  16.969  1.00 27.590          C  
ATOM  11005  C   ALA A 749      66.588 159.142  16.033  1.00 27.680          C  
ATOM  11006  O   ALA A 749      66.259 157.987  16.303  1.00 27.160          O  
ATOM  11007  CB  ALA A 749      68.980 159.497  16.662  1.00 38.670          C  
ATOM  11008  H   ALA A 749      67.829 158.955  18.876  1.00 33.230          H  
ATOM  11009  HA  ALA A 749      67.406 160.939  16.851  1.00 33.110          H  
ATOM  11010 1HB  ALA A 749      69.231 159.757  15.637  1.00 46.400          H  
ATOM  11011 2HB  ALA A 749      69.648 160.028  17.339  1.00 46.400          H  
ATOM  11012 3HB  ALA A 749      69.111 158.420  16.793  1.00 46.400          H  
ATOM  11013  N   PRO A 750      66.197 159.731  14.885  1.00 28.360          N  
ATOM  11014  CA  PRO A 750      65.363 159.132  13.853  1.00 28.570          C  
ATOM  11015  C   PRO A 750      66.030 157.945  13.167  1.00 27.850          C  
ATOM  11016  O   PRO A 750      65.369 157.157  12.495  1.00 27.090          O  
ATOM  11017  CB  PRO A 750      65.155 160.288  12.870  1.00 42.860          C  
ATOM  11018  CG  PRO A 750      66.331 161.200  13.081  1.00 42.860          C  
ATOM  11019  CD  PRO A 750      66.627 161.114  14.553  1.00 42.860          C  
ATOM  11020  HA  PRO A 750      64.406 158.825  14.302  1.00 34.280          H  
ATOM  11021 1HB  PRO A 750      65.096 159.904  11.835  1.00 51.430          H  
ATOM  11022 2HB  PRO A 750      64.198 160.792  13.073  1.00 51.430          H  
ATOM  11023 1HG  PRO A 750      67.176 160.889  12.449  1.00 51.430          H  
ATOM  11024 2HG  PRO A 750      66.057 162.225  12.760  1.00 51.430          H  
ATOM  11025 1HD  PRO A 750      67.698 161.284  14.702  1.00 51.430          H  
ATOM  11026 2HD  PRO A 750      66.003 161.843  15.076  1.00 51.430          H  
ATOM  11027  N   ALA A 751      67.349 157.842  13.305  1.00 28.120          N  
ATOM  11028  CA  ALA A 751      68.098 156.795  12.657  1.00 27.520          C  
ATOM  11029  C   ALA A 751      69.366 156.449  13.419  1.00 27.320          C  
ATOM  11030  O   ALA A 751      69.945 157.296  14.104  1.00 27.340          O  
ATOM  11031  CB  ALA A 751      68.454 157.250  11.262  1.00 38.770          C  
ATOM  11032  H   ALA A 751      67.849 158.501  13.878  1.00 33.740          H  
ATOM  11033  HA  ALA A 751      67.476 155.903  12.616  1.00 33.020          H  
ATOM  11034 1HB  ALA A 751      69.000 156.470  10.756  1.00 46.520          H  
ATOM  11035 2HB  ALA A 751      67.536 157.481  10.716  1.00 46.520          H  
ATOM  11036 3HB  ALA A 751      69.072 158.139  11.319  1.00 46.520          H  
ATOM  11037  N   ASN A 752      69.823 155.215  13.236  1.00 27.130          N  
ATOM  11038  CA  ASN A 752      71.060 154.709  13.807  1.00 26.980          C  
ATOM  11039  C   ASN A 752      71.571 153.596  12.902  1.00 26.060          C  
ATOM  11040  O   ASN A 752      70.925 153.260  11.913  1.00 25.820          O  
ATOM  11041  CB  ASN A 752      70.815 154.221  15.231  1.00 37.830          C  
ATOM  11042  CG  ASN A 752      72.033 154.293  16.133  1.00 37.830          C  
ATOM  11043  OD1 ASN A 752      73.167 154.067  15.682  1.00 37.830          O  
ATOM  11044  ND2 ASN A 752      71.816 154.603  17.388  1.00 37.830          N  
ATOM  11045  H   ASN A 752      69.283 154.577  12.669  1.00 32.560          H  
ATOM  11046  HA  ASN A 752      71.808 155.505  13.817  1.00 32.380          H  
ATOM  11047 1HB  ASN A 752      70.016 154.812  15.682  1.00 45.400          H  
ATOM  11048 2HB  ASN A 752      70.473 153.184  15.197  1.00 45.400          H  
ATOM  11049 1HD2 ASN A 752      72.583 154.664  18.030  1.00 45.400          H  
ATOM  11050 2HD2 ASN A 752      70.884 154.778  17.708  1.00 45.400          H  
ATOM  11051  N   THR A 753      72.702 153.003  13.250  1.00 25.560          N  
ATOM  11052  CA  THR A 753      73.308 151.934  12.461  1.00 24.670          C  
ATOM  11053  C   THR A 753      72.347 150.746  12.308  1.00 23.490          C  
ATOM  11054  O   THR A 753      71.776 150.271  13.295  1.00 22.820          O  
ATOM  11055  CB  THR A 753      74.619 151.441  13.134  1.00 34.890          C  
ATOM  11056  OG1 THR A 753      75.535 152.553  13.331  1.00 34.890          O  
ATOM  11057  CG2 THR A 753      75.314 150.408  12.221  1.00 34.890          C  
ATOM  11058  H   THR A 753      73.186 153.326  14.080  1.00 30.670          H  
ATOM  11059  HA  THR A 753      73.539 152.317  11.463  1.00 29.600          H  
ATOM  11060  HB  THR A 753      74.387 150.990  14.098  1.00 41.870          H  
ATOM  11061  HG1 THR A 753      76.245 152.269  13.923  1.00 41.870          H  
ATOM  11062 1HG2 THR A 753      76.235 150.073  12.691  1.00 41.870          H  
ATOM  11063 2HG2 THR A 753      74.669 149.547  12.053  1.00 41.870          H  
ATOM  11064 3HG2 THR A 753      75.549 150.871  11.260  1.00 41.870          H  
ATOM  11065  N   ILE A 754      72.190 150.259  11.073  1.00 23.280          N  
ATOM  11066  CA  ILE A 754      71.332 149.110  10.761  1.00 22.230          C  
ATOM  11067  C   ILE A 754      72.109 148.027  10.028  1.00 21.720          C  
ATOM  11068  O   ILE A 754      73.307 148.158   9.799  1.00 22.280          O  
ATOM  11069  CB  ILE A 754      70.089 149.498   9.929  1.00 31.540          C  
ATOM  11070  CG1 ILE A 754      70.542 150.112   8.579  1.00 31.540          C  
ATOM  11071  CG2 ILE A 754      69.200 150.433  10.745  1.00 31.540          C  
ATOM  11072  CD1 ILE A 754      69.445 150.286   7.546  1.00 31.540          C  
ATOM  11073  H   ILE A 754      72.698 150.732  10.309  1.00 27.940          H  
ATOM  11074  HA  ILE A 754      70.978 148.685  11.698  1.00 26.680          H  
ATOM  11075  HB  ILE A 754      69.522 148.607   9.690  1.00 37.850          H  
ATOM  11076 1HG1 ILE A 754      70.989 151.088   8.779  1.00 37.850          H  
ATOM  11077 2HG1 ILE A 754      71.300 149.485   8.152  1.00 37.850          H  
ATOM  11078 1HG2 ILE A 754      68.308 150.700  10.187  1.00 37.850          H  
ATOM  11079 2HG2 ILE A 754      68.910 149.934  11.668  1.00 37.850          H  
ATOM  11080 3HG2 ILE A 754      69.754 151.328  10.988  1.00 37.850          H  
ATOM  11081 1HD1 ILE A 754      69.871 150.720   6.638  1.00 37.850          H  
ATOM  11082 2HD1 ILE A 754      69.015 149.310   7.312  1.00 37.850          H  
ATOM  11083 3HD1 ILE A 754      68.668 150.941   7.917  1.00 37.850          H  
ATOM  11084  N   VAL A 755      71.446 146.920   9.726  1.00 20.640          N  
ATOM  11085  CA  VAL A 755      72.098 145.861   8.980  1.00 20.090          C  
ATOM  11086  C   VAL A 755      71.770 145.961   7.498  1.00 19.860          C  
ATOM  11087  O   VAL A 755      70.603 145.920   7.108  1.00 20.010          O  
ATOM  11088  CB  VAL A 755      71.660 144.488   9.525  1.00 28.350          C  
ATOM  11089  CG1 VAL A 755      72.299 143.351   8.710  1.00 28.350          C  
ATOM  11090  CG2 VAL A 755      72.066 144.392  10.993  1.00 28.350          C  
ATOM  11091  H   VAL A 755      70.469 146.837   9.970  1.00 24.770          H  
ATOM  11092  HA  VAL A 755      73.177 145.959   9.102  1.00 24.110          H  
ATOM  11093  HB  VAL A 755      70.579 144.391   9.434  1.00 34.020          H  
ATOM  11094 1HG1 VAL A 755      71.973 142.393   9.111  1.00 34.020          H  
ATOM  11095 2HG1 VAL A 755      71.997 143.417   7.662  1.00 34.020          H  
ATOM  11096 3HG1 VAL A 755      73.385 143.420   8.776  1.00 34.020          H  
ATOM  11097 1HG2 VAL A 755      71.752 143.430  11.396  1.00 34.020          H  
ATOM  11098 2HG2 VAL A 755      73.148 144.486  11.075  1.00 34.020          H  
ATOM  11099 3HG2 VAL A 755      71.592 145.191  11.560  1.00 34.020          H  
ATOM  11100  N   THR A 756      72.813 146.071   6.682  1.00 19.590          N  
ATOM  11101  CA  THR A 756      72.698 146.175   5.236  1.00 19.470          C  
ATOM  11102  C   THR A 756      73.635 145.167   4.601  1.00 19.330          C  
ATOM  11103  O   THR A 756      74.494 144.594   5.279  1.00 19.190          O  
ATOM  11104  CB  THR A 756      73.053 147.583   4.719  1.00 27.310          C  
ATOM  11105  OG1 THR A 756      74.428 147.833   4.973  1.00 27.310          O  
ATOM  11106  CG2 THR A 756      72.226 148.624   5.425  1.00 27.310          C  
ATOM  11107  H   THR A 756      73.739 146.107   7.088  1.00 23.510          H  
ATOM  11108  HA  THR A 756      71.679 145.930   4.936  1.00 23.360          H  
ATOM  11109  HB  THR A 756      72.869 147.641   3.646  1.00 32.770          H  
ATOM  11110  HG1 THR A 756      74.969 147.320   4.354  1.00 32.770          H  
ATOM  11111 1HG2 THR A 756      72.492 149.616   5.062  1.00 32.770          H  
ATOM  11112 2HG2 THR A 756      71.167 148.439   5.241  1.00 32.770          H  
ATOM  11113 3HG2 THR A 756      72.419 148.567   6.475  1.00 32.770          H  
ATOM  11114  N   SER A 757      73.498 144.987   3.296  1.00 19.440          N  
ATOM  11115  CA  SER A 757      74.354 144.092   2.538  1.00 19.440          C  
ATOM  11116  C   SER A 757      74.354 144.491   1.074  1.00 19.430          C  
ATOM  11117  O   SER A 757      73.543 145.320   0.646  1.00 19.220          O  
ATOM  11118  CB  SER A 757      73.882 142.659   2.671  1.00 27.220          C  
ATOM  11119  OG  SER A 757      72.650 142.475   2.031  1.00 27.220          O  
ATOM  11120  H   SER A 757      72.768 145.478   2.803  1.00 23.330          H  
ATOM  11121  HA  SER A 757      75.366 144.166   2.921  1.00 23.330          H  
ATOM  11122 1HB  SER A 757      74.624 141.991   2.236  1.00 32.660          H  
ATOM  11123 2HB  SER A 757      73.790 142.403   3.726  1.00 32.660          H  
ATOM  11124  HG  SER A 757      72.412 141.557   2.175  1.00 32.660          H  
ATOM  11125  N   GLU A 758      75.268 143.908   0.307  1.00 19.700          N  
ATOM  11126  CA  GLU A 758      75.338 144.137  -1.127  1.00 19.790          C  
ATOM  11127  C   GLU A 758      75.869 142.898  -1.823  1.00 19.470          C  
ATOM  11128  O   GLU A 758      76.821 142.272  -1.350  1.00 19.060          O  
ATOM  11129  CB  GLU A 758      76.233 145.334  -1.459  1.00 27.670          C  
ATOM  11130  CG  GLU A 758      76.265 145.706  -2.942  1.00 27.670          C  
ATOM  11131  CD  GLU A 758      77.098 146.909  -3.235  1.00 27.670          C  
ATOM  11132  OE1 GLU A 758      77.731 147.414  -2.339  1.00 27.670          O  
ATOM  11133  OE2 GLU A 758      77.082 147.345  -4.364  1.00 27.670          O  
ATOM  11134  H   GLU A 758      75.916 143.260   0.731  1.00 23.640          H  
ATOM  11135  HA  GLU A 758      74.333 144.335  -1.501  1.00 23.750          H  
ATOM  11136 1HB  GLU A 758      75.896 146.206  -0.902  1.00 33.200          H  
ATOM  11137 2HB  GLU A 758      77.253 145.119  -1.159  1.00 33.200          H  
ATOM  11138 1HG  GLU A 758      76.668 144.871  -3.516  1.00 33.200          H  
ATOM  11139 2HG  GLU A 758      75.246 145.883  -3.282  1.00 33.200          H  
ATOM  11140  N   ASN A 759      75.255 142.550  -2.946  1.00 19.730          N  
ATOM  11141  CA  ASN A 759      75.681 141.417  -3.749  1.00 19.590          C  
ATOM  11142  C   ASN A 759      75.235 141.656  -5.184  1.00 19.330          C  
ATOM  11143  O   ASN A 759      74.590 142.666  -5.471  1.00 19.660          O  
ATOM  11144  CB  ASN A 759      75.100 140.128  -3.173  1.00 27.480          C  
ATOM  11145  CG  ASN A 759      75.958 138.908  -3.412  1.00 27.480          C  
ATOM  11146  OD1 ASN A 759      76.607 138.798  -4.464  1.00 27.480          O  
ATOM  11147  ND2 ASN A 759      75.972 138.001  -2.462  1.00 27.480          N  
ATOM  11148  H   ASN A 759      74.475 143.109  -3.267  1.00 23.680          H  
ATOM  11149  HA  ASN A 759      76.770 141.360  -3.743  1.00 23.510          H  
ATOM  11150 1HB  ASN A 759      74.954 140.244  -2.099  1.00 32.980          H  
ATOM  11151 2HB  ASN A 759      74.120 139.951  -3.618  1.00 32.980          H  
ATOM  11152 1HD2 ASN A 759      76.525 137.173  -2.566  1.00 32.980          H  
ATOM  11153 2HD2 ASN A 759      75.432 138.137  -1.630  1.00 32.980          H  
ATOM  11154  N   LYS A 760      75.540 140.723  -6.075  1.00 18.750          N  
ATOM  11155  CA  LYS A 760      75.162 140.866  -7.475  1.00 18.490          C  
ATOM  11156  C   LYS A 760      74.299 139.692  -7.916  1.00 17.900          C  
ATOM  11157  O   LYS A 760      74.463 138.573  -7.427  1.00 17.120          O  
ATOM  11158  CB  LYS A 760      76.415 140.955  -8.354  1.00 25.990          C  
ATOM  11159  CG  LYS A 760      77.404 142.094  -7.982  1.00 25.990          C  
ATOM  11160  CD  LYS A 760      76.838 143.499  -8.217  1.00 25.990          C  
ATOM  11161  CE  LYS A 760      77.888 144.568  -7.904  1.00 25.990          C  
ATOM  11162  NZ  LYS A 760      77.340 145.960  -8.027  1.00 25.990          N  
ATOM  11163  H   LYS A 760      76.064 139.909  -5.765  1.00 22.500          H  
ATOM  11164  HA  LYS A 760      74.566 141.769  -7.596  1.00 22.190          H  
ATOM  11165 1HB  LYS A 760      76.959 140.012  -8.297  1.00 31.190          H  
ATOM  11166 2HB  LYS A 760      76.118 141.095  -9.393  1.00 31.190          H  
ATOM  11167 1HG  LYS A 760      77.677 142.000  -6.931  1.00 31.190          H  
ATOM  11168 2HG  LYS A 760      78.308 141.981  -8.577  1.00 31.190          H  
ATOM  11169 1HD  LYS A 760      76.513 143.602  -9.253  1.00 31.190          H  
ATOM  11170 2HD  LYS A 760      75.982 143.669  -7.563  1.00 31.190          H  
ATOM  11171 1HE  LYS A 760      78.245 144.421  -6.885  1.00 31.190          H  
ATOM  11172 2HE  LYS A 760      78.726 144.458  -8.592  1.00 31.190          H  
ATOM  11173 1HZ  LYS A 760      78.066 146.629  -7.804  1.00 31.190          H  
ATOM  11174 2HZ  LYS A 760      77.015 146.120  -8.967  1.00 31.190          H  
ATOM  11175 3HZ  LYS A 760      76.568 146.077  -7.378  1.00 31.190          H  
ATOM  11176  N   SER A 761      73.402 139.940  -8.862  1.00 18.320          N  
ATOM  11177  CA  SER A 761      72.541 138.894  -9.396  1.00 17.850          C  
ATOM  11178  C   SER A 761      72.026 139.258 -10.777  1.00 18.560          C  
ATOM  11179  O   SER A 761      72.180 140.396 -11.235  1.00 18.920          O  
ATOM  11180  CB  SER A 761      71.363 138.657  -8.471  1.00 25.180          C  
ATOM  11181  OG  SER A 761      70.499 139.760  -8.467  1.00 25.180          O  
ATOM  11182  H   SER A 761      73.299 140.879  -9.219  1.00 21.980          H  
ATOM  11183  HA  SER A 761      73.119 137.973  -9.478  1.00 21.420          H  
ATOM  11184 1HB  SER A 761      70.820 137.769  -8.793  1.00 30.210          H  
ATOM  11185 2HB  SER A 761      71.724 138.470  -7.460  1.00 30.210          H  
ATOM  11186  HG  SER A 761      69.793 139.538  -7.857  1.00 30.210          H  
ATOM  11187  N   SER A 762      71.420 138.283 -11.442  1.00 18.810          N  
ATOM  11188  CA  SER A 762      70.823 138.472 -12.751  1.00 19.540          C  
ATOM  11189  C   SER A 762      69.738 137.434 -12.989  1.00 19.030          C  
ATOM  11190  O   SER A 762      69.606 136.457 -12.245  1.00 18.820          O  
ATOM  11191  CB  SER A 762      71.863 138.364 -13.849  1.00 27.060          C  
ATOM  11192  OG  SER A 762      72.348 137.053 -13.941  1.00 27.060          O  
ATOM  11193  H   SER A 762      71.355 137.368 -11.019  1.00 22.570          H  
ATOM  11194  HA  SER A 762      70.366 139.463 -12.788  1.00 23.450          H  
ATOM  11195 1HB  SER A 762      71.422 138.659 -14.805  1.00 32.480          H  
ATOM  11196 2HB  SER A 762      72.683 139.047 -13.644  1.00 32.480          H  
ATOM  11197  HG  SER A 762      72.909 137.029 -14.722  1.00 32.480          H  
ATOM  11198  N   PHE A 763      68.955 137.668 -14.026  1.00 18.920          N  
ATOM  11199  CA  PHE A 763      67.896 136.783 -14.479  1.00 18.610          C  
ATOM  11200  C   PHE A 763      67.724 136.871 -15.975  1.00 19.040          C  
ATOM  11201  O   PHE A 763      67.713 137.973 -16.517  1.00 19.220          O  
ATOM  11202  CB  PHE A 763      66.569 137.150 -13.815  1.00 26.180          C  
ATOM  11203  CG  PHE A 763      65.412 136.436 -14.435  1.00 26.180          C  
ATOM  11204  CD1 PHE A 763      65.109 135.125 -14.133  1.00 26.180          C  
ATOM  11205  CD2 PHE A 763      64.629 137.104 -15.365  1.00 26.180          C  
ATOM  11206  CE1 PHE A 763      64.051 134.498 -14.757  1.00 26.180          C  
ATOM  11207  CE2 PHE A 763      63.591 136.487 -15.972  1.00 26.180          C  
ATOM  11208  CZ  PHE A 763      63.299 135.177 -15.675  1.00 26.180          C  
ATOM  11209  H   PHE A 763      69.125 138.508 -14.558  1.00 22.700          H  
ATOM  11210  HA  PHE A 763      68.161 135.757 -14.218  1.00 22.330          H  
ATOM  11211 1HB  PHE A 763      66.606 136.900 -12.755  1.00 31.410          H  
ATOM  11212 2HB  PHE A 763      66.398 138.222 -13.902  1.00 31.410          H  
ATOM  11213  HD1 PHE A 763      65.716 134.586 -13.405  1.00 31.410          H  
ATOM  11214  HD2 PHE A 763      64.867 138.144 -15.611  1.00 31.410          H  
ATOM  11215  HE1 PHE A 763      63.818 133.458 -14.524  1.00 31.410          H  
ATOM  11216  HE2 PHE A 763      63.001 137.028 -16.693  1.00 31.410          H  
ATOM  11217  HZ  PHE A 763      62.472 134.675 -16.168  1.00 31.410          H  
ATOM  11218  N   ASN A 764      67.561 135.732 -16.633  1.00 19.280          N  
ATOM  11219  CA  ASN A 764      67.293 135.703 -18.056  1.00 19.750          C  
ATOM  11220  C   ASN A 764      66.589 134.418 -18.456  1.00 19.780          C  
ATOM  11221  O   ASN A 764      66.401 133.518 -17.633  1.00 19.680          O  
ATOM  11222  CB  ASN A 764      68.584 135.931 -18.825  1.00 27.460          C  
ATOM  11223  CG  ASN A 764      69.666 134.939 -18.491  1.00 27.460          C  
ATOM  11224  OD1 ASN A 764      69.471 133.715 -18.539  1.00 27.460          O  
ATOM  11225  ND2 ASN A 764      70.822 135.449 -18.131  1.00 27.460          N  
ATOM  11226  H   ASN A 764      67.609 134.852 -16.131  1.00 23.140          H  
ATOM  11227  HA  ASN A 764      66.609 136.519 -18.292  1.00 23.700          H  
ATOM  11228 1HB  ASN A 764      68.375 135.868 -19.888  1.00 32.950          H  
ATOM  11229 2HB  ASN A 764      68.960 136.929 -18.624  1.00 32.950          H  
ATOM  11230 1HD2 ASN A 764      71.582 134.857 -17.872  1.00 32.950          H  
ATOM  11231 2HD2 ASN A 764      70.971 136.457 -18.106  1.00 32.950          H  
ATOM  11232  N   LEU A 765      66.208 134.327 -19.725  1.00 20.010          N  
ATOM  11233  CA  LEU A 765      65.528 133.158 -20.247  1.00 20.240          C  
ATOM  11234  C   LEU A 765      66.206 132.637 -21.502  1.00 21.150          C  
ATOM  11235  O   LEU A 765      66.834 133.405 -22.233  1.00 21.530          O  
ATOM  11236  CB  LEU A 765      64.064 133.494 -20.546  1.00 28.240          C  
ATOM  11237  CG  LEU A 765      63.231 133.982 -19.341  1.00 28.240          C  
ATOM  11238  CD1 LEU A 765      63.139 135.526 -19.353  1.00 28.240          C  
ATOM  11239  CD2 LEU A 765      61.870 133.353 -19.385  1.00 28.240          C  
ATOM  11240  H   LEU A 765      66.407 135.090 -20.359  1.00 24.010          H  
ATOM  11241  HA  LEU A 765      65.562 132.371 -19.491  1.00 24.290          H  
ATOM  11242 1HB  LEU A 765      64.039 134.271 -21.307  1.00 33.890          H  
ATOM  11243 2HB  LEU A 765      63.582 132.606 -20.952  1.00 33.890          H  
ATOM  11244  HG  LEU A 765      63.728 133.684 -18.414  1.00 33.890          H  
ATOM  11245 1HD1 LEU A 765      62.559 135.850 -18.516  1.00 33.890          H  
ATOM  11246 2HD1 LEU A 765      64.119 135.977 -19.298  1.00 33.890          H  
ATOM  11247 3HD1 LEU A 765      62.644 135.852 -20.267  1.00 33.890          H  
ATOM  11248 1HD2 LEU A 765      61.298 133.680 -18.528  1.00 33.890          H  
ATOM  11249 2HD2 LEU A 765      61.356 133.649 -20.303  1.00 33.890          H  
ATOM  11250 3HD2 LEU A 765      61.970 132.269 -19.357  1.00 33.890          H  
ATOM  11251  N   GLY A 766      66.050 131.346 -21.772  1.00 21.550          N  
ATOM  11252  CA  GLY A 766      66.565 130.751 -22.999  1.00 22.490          C  
ATOM  11253  C   GLY A 766      66.593 129.234 -22.905  1.00 22.340          C  
ATOM  11254  O   GLY A 766      66.348 128.669 -21.837  1.00 21.410          O  
ATOM  11255  H   GLY A 766      65.549 130.759 -21.118  1.00 25.860          H  
ATOM  11256 1HA  GLY A 766      65.940 131.055 -23.841  1.00 26.990          H  
ATOM  11257 2HA  GLY A 766      67.569 131.127 -23.195  1.00 26.990          H  
ATOM  11258  N   THR A 767      66.872 128.585 -24.029  1.00 23.320          N  
ATOM  11259  CA  THR A 767      66.946 127.132 -24.104  1.00 23.430          C  
ATOM  11260  C   THR A 767      68.085 126.663 -24.988  1.00 23.870          C  
ATOM  11261  O   THR A 767      68.892 127.465 -25.462  1.00 24.150          O  
ATOM  11262  CB  THR A 767      65.627 126.509 -24.603  1.00 32.760          C  
ATOM  11263  OG1 THR A 767      65.692 125.070 -24.434  1.00 32.760          O  
ATOM  11264  CG2 THR A 767      65.392 126.856 -26.076  1.00 32.760          C  
ATOM  11265  H   THR A 767      67.059 129.128 -24.862  1.00 27.980          H  
ATOM  11266  HA  THR A 767      67.135 126.746 -23.101  1.00 28.120          H  
ATOM  11267  HB  THR A 767      64.798 126.896 -24.012  1.00 39.310          H  
ATOM  11268  HG1 THR A 767      65.553 124.860 -23.487  1.00 39.310          H  
ATOM  11269 1HG2 THR A 767      64.454 126.409 -26.405  1.00 39.310          H  
ATOM  11270 2HG2 THR A 767      65.334 127.936 -26.186  1.00 39.310          H  
ATOM  11271 3HG2 THR A 767      66.193 126.485 -26.695  1.00 39.310          H  
ATOM  11272  N   ILE A 768      68.154 125.347 -25.168  1.00 23.960          N  
ATOM  11273  CA  ILE A 768      69.147 124.685 -25.995  1.00 24.410          C  
ATOM  11274  C   ILE A 768      68.426 123.735 -26.936  1.00 25.350          C  
ATOM  11275  O   ILE A 768      69.032 123.125 -27.816  1.00 26.030          O  
ATOM  11276  CB  ILE A 768      70.230 123.989 -25.138  1.00 33.990          C  
ATOM  11277  CG1 ILE A 768      69.596 122.897 -24.242  1.00 33.990          C  
ATOM  11278  CG2 ILE A 768      70.977 125.043 -24.303  1.00 33.990          C  
ATOM  11279  CD1 ILE A 768      70.593 121.986 -23.547  1.00 33.990          C  
ATOM  11280  H   ILE A 768      67.408 124.799 -24.765  1.00 28.750          H  
ATOM  11281  HA  ILE A 768      69.649 125.435 -26.606  1.00 29.290          H  
ATOM  11282  HB  ILE A 768      70.938 123.493 -25.801  1.00 40.790          H  
ATOM  11283 1HG1 ILE A 768      68.989 123.378 -23.481  1.00 40.790          H  
ATOM  11284 2HG1 ILE A 768      68.957 122.268 -24.850  1.00 40.790          H  
ATOM  11285 1HG2 ILE A 768      71.765 124.584 -23.722  1.00 40.790          H  
ATOM  11286 2HG2 ILE A 768      71.417 125.782 -24.975  1.00 40.790          H  
ATOM  11287 3HG2 ILE A 768      70.286 125.541 -23.630  1.00 40.790          H  
ATOM  11288 1HD1 ILE A 768      70.053 121.252 -22.952  1.00 40.790          H  
ATOM  11289 2HD1 ILE A 768      71.189 121.469 -24.300  1.00 40.790          H  
ATOM  11290 3HD1 ILE A 768      71.246 122.552 -22.895  1.00 40.790          H  
ATOM  11291  N   GLU A 769      67.110 123.646 -26.720  1.00 25.450          N  
ATOM  11292  CA  GLU A 769      66.176 122.787 -27.466  1.00 26.350          C  
ATOM  11293  C   GLU A 769      66.522 121.291 -27.492  1.00 26.370          C  
ATOM  11294  O   GLU A 769      66.455 120.658 -28.548  1.00 26.480          O  
ATOM  11295  CB  GLU A 769      66.036 123.271 -28.925  1.00 36.530          C  
ATOM  11296  CG  GLU A 769      65.508 124.697 -29.084  1.00 36.530          C  
ATOM  11297  CD  GLU A 769      65.210 125.102 -30.526  1.00 36.530          C  
ATOM  11298  OE1 GLU A 769      65.504 124.348 -31.424  1.00 36.530          O  
ATOM  11299  OE2 GLU A 769      64.681 126.174 -30.714  1.00 36.530          O  
ATOM  11300  H   GLU A 769      66.742 124.217 -25.955  1.00 30.540          H  
ATOM  11301  HA  GLU A 769      65.199 122.884 -26.991  1.00 31.620          H  
ATOM  11302 1HB  GLU A 769      67.000 123.211 -29.429  1.00 43.840          H  
ATOM  11303 2HB  GLU A 769      65.352 122.611 -29.460  1.00 43.840          H  
ATOM  11304 1HG  GLU A 769      64.607 124.811 -28.486  1.00 43.840          H  
ATOM  11305 2HG  GLU A 769      66.262 125.369 -28.693  1.00 43.840          H  
ATOM  11306  N   THR A 770      66.848 120.709 -26.338  1.00 26.310          N  
ATOM  11307  CA  THR A 770      67.166 119.286 -26.268  1.00 26.470          C  
ATOM  11308  C   THR A 770      66.276 118.561 -25.270  1.00 25.690          C  
ATOM  11309  O   THR A 770      65.681 119.184 -24.392  1.00 25.410          O  
ATOM  11310  CB  THR A 770      68.637 119.068 -25.859  1.00 36.990          C  
ATOM  11311  OG1 THR A 770      68.857 119.592 -24.535  1.00 36.990          O  
ATOM  11312  CG2 THR A 770      69.548 119.797 -26.826  1.00 36.990          C  
ATOM  11313  H   THR A 770      66.893 121.264 -25.498  1.00 31.570          H  
ATOM  11314  HA  THR A 770      67.004 118.842 -27.249  1.00 31.760          H  
ATOM  11315  HB  THR A 770      68.870 118.006 -25.871  1.00 44.390          H  
ATOM  11316  HG1 THR A 770      68.488 119.021 -23.836  1.00 44.390          H  
ATOM  11317 1HG2 THR A 770      70.583 119.644 -26.533  1.00 44.390          H  
ATOM  11318 2HG2 THR A 770      69.390 119.415 -27.834  1.00 44.390          H  
ATOM  11319 3HG2 THR A 770      69.331 120.851 -26.809  1.00 44.390          H  
ATOM  11320  N   LYS A 771      66.216 117.227 -25.396  1.00 25.360          N  
ATOM  11321  CA  LYS A 771      65.474 116.375 -24.462  1.00 24.630          C  
ATOM  11322  C   LYS A 771      66.067 116.434 -23.062  1.00 23.780          C  
ATOM  11323  O   LYS A 771      65.343 116.399 -22.068  1.00 23.240          O  
ATOM  11324  CB  LYS A 771      65.429 114.926 -24.952  1.00 34.770          C  
ATOM  11325  CG  LYS A 771      64.596 113.988 -24.065  1.00 34.770          C  
ATOM  11326  CD  LYS A 771      64.503 112.581 -24.660  1.00 34.770          C  
ATOM  11327  CE  LYS A 771      63.653 111.661 -23.785  1.00 34.770          C  
ATOM  11328  NZ  LYS A 771      63.544 110.287 -24.359  1.00 34.770          N  
ATOM  11329  H   LYS A 771      66.705 116.799 -26.169  1.00 30.430          H  
ATOM  11330  HA  LYS A 771      64.450 116.748 -24.400  1.00 29.560          H  
ATOM  11331 1HB  LYS A 771      65.007 114.897 -25.957  1.00 41.730          H  
ATOM  11332 2HB  LYS A 771      66.439 114.525 -25.007  1.00 41.730          H  
ATOM  11333 1HG  LYS A 771      65.046 113.921 -23.074  1.00 41.730          H  
ATOM  11334 2HG  LYS A 771      63.593 114.398 -23.955  1.00 41.730          H  
ATOM  11335 1HD  LYS A 771      64.063 112.633 -25.658  1.00 41.730          H  
ATOM  11336 2HD  LYS A 771      65.505 112.160 -24.745  1.00 41.730          H  
ATOM  11337 1HE  LYS A 771      64.100 111.596 -22.796  1.00 41.730          H  
ATOM  11338 2HE  LYS A 771      62.653 112.083 -23.692  1.00 41.730          H  
ATOM  11339 1HZ  LYS A 771      62.975 109.712 -23.752  1.00 41.730          H  
ATOM  11340 2HZ  LYS A 771      63.117 110.334 -25.274  1.00 41.730          H  
ATOM  11341 3HZ  LYS A 771      64.465 109.878 -24.439  1.00 41.730          H  
ATOM  11342  N   SER A 772      67.400 116.447 -22.998  1.00 23.680          N  
ATOM  11343  CA  SER A 772      68.141 116.498 -21.740  1.00 22.950          C  
ATOM  11344  C   SER A 772      67.690 115.438 -20.739  1.00 21.950          C  
ATOM  11345  O   SER A 772      67.477 115.729 -19.562  1.00 21.150          O  
ATOM  11346  CB  SER A 772      68.033 117.886 -21.143  1.00 32.420          C  
ATOM  11347  OG  SER A 772      68.580 118.850 -22.015  1.00 32.420          O  
ATOM  11348  H   SER A 772      67.915 116.462 -23.862  1.00 28.420          H  
ATOM  11349  HA  SER A 772      69.194 116.313 -21.962  1.00 27.540          H  
ATOM  11350 1HB  SER A 772      66.987 118.121 -20.944  1.00 38.910          H  
ATOM  11351 2HB  SER A 772      68.562 117.912 -20.191  1.00 38.910          H  
ATOM  11352  HG  SER A 772      68.443 119.698 -21.583  1.00 38.910          H  
ATOM  11353  N   ALA A 773      67.571 114.189 -21.208  1.00 22.020          N  
ATOM  11354  CA  ALA A 773      67.155 113.075 -20.355  1.00 21.140          C  
ATOM  11355  C   ALA A 773      68.124 112.902 -19.189  1.00 20.390          C  
ATOM  11356  O   ALA A 773      67.726 112.552 -18.075  1.00 20.120          O  
ATOM  11357  CB  ALA A 773      67.079 111.794 -21.166  1.00 29.950          C  
ATOM  11358  H   ALA A 773      67.773 114.027 -22.182  1.00 26.420          H  
ATOM  11359  HA  ALA A 773      66.170 113.306 -19.949  1.00 25.370          H  
ATOM  11360 1HB  ALA A 773      66.750 110.979 -20.521  1.00 35.940          H  
ATOM  11361 2HB  ALA A 773      66.377 111.923 -21.978  1.00 35.940          H  
ATOM  11362 3HB  ALA A 773      68.064 111.563 -21.569  1.00 35.940          H  
ATOM  11363  N   SER A 774      69.402 113.147 -19.458  1.00 20.080          N  
ATOM  11364  CA  SER A 774      70.458 113.079 -18.474  1.00 19.400          C  
ATOM  11365  C   SER A 774      71.564 113.998 -18.948  1.00 19.410          C  
ATOM  11366  O   SER A 774      71.681 114.281 -20.146  1.00 19.820          O  
ATOM  11367  CB  SER A 774      70.970 111.660 -18.313  1.00 27.430          C  
ATOM  11368  OG  SER A 774      71.615 111.214 -19.477  1.00 27.430          O  
ATOM  11369  H   SER A 774      69.667 113.394 -20.398  1.00 24.100          H  
ATOM  11370  HA  SER A 774      70.085 113.444 -17.517  1.00 23.280          H  
ATOM  11371 1HB  SER A 774      71.663 111.619 -17.474  1.00 32.920          H  
ATOM  11372 2HB  SER A 774      70.136 111.000 -18.081  1.00 32.920          H  
ATOM  11373  HG  SER A 774      71.887 110.312 -19.298  1.00 32.920          H  
ATOM  11374  N   VAL A 775      72.369 114.486 -18.014  1.00 19.050          N  
ATOM  11375  CA  VAL A 775      73.499 115.331 -18.361  1.00 19.140          C  
ATOM  11376  C   VAL A 775      74.749 114.883 -17.628  1.00 18.420          C  
ATOM  11377  O   VAL A 775      74.658 114.181 -16.620  1.00 17.860          O  
ATOM  11378  CB  VAL A 775      73.192 116.805 -18.029  1.00 26.760          C  
ATOM  11379  CG1 VAL A 775      71.970 117.294 -18.832  1.00 26.760          C  
ATOM  11380  CG2 VAL A 775      72.949 116.956 -16.532  1.00 26.760          C  
ATOM  11381  H   VAL A 775      72.214 114.225 -17.050  1.00 22.860          H  
ATOM  11382  HA  VAL A 775      73.682 115.248 -19.433  1.00 22.970          H  
ATOM  11383  HB  VAL A 775      74.039 117.410 -18.318  1.00 32.110          H  
ATOM  11384 1HG1 VAL A 775      71.780 118.342 -18.606  1.00 32.110          H  
ATOM  11385 2HG1 VAL A 775      72.171 117.183 -19.898  1.00 32.110          H  
ATOM  11386 3HG1 VAL A 775      71.089 116.713 -18.572  1.00 32.110          H  
ATOM  11387 1HG2 VAL A 775      72.749 118.003 -16.304  1.00 32.110          H  
ATOM  11388 2HG2 VAL A 775      72.095 116.355 -16.237  1.00 32.110          H  
ATOM  11389 3HG2 VAL A 775      73.830 116.634 -15.972  1.00 32.110          H  
ATOM  11390  N   ALA A 776      75.908 115.320 -18.106  1.00 18.470          N  
ATOM  11391  CA  ALA A 776      77.154 115.057 -17.405  1.00 17.830          C  
ATOM  11392  C   ALA A 776      77.112 115.743 -16.035  1.00 17.010          C  
ATOM  11393  O   ALA A 776      76.661 116.885 -15.947  1.00 17.080          O  
ATOM  11394  CB  ALA A 776      78.333 115.567 -18.224  1.00 25.220          C  
ATOM  11395  H   ALA A 776      75.911 115.860 -18.961  1.00 22.160          H  
ATOM  11396  HA  ALA A 776      77.235 113.982 -17.276  1.00 21.400          H  
ATOM  11397 1HB  ALA A 776      79.257 115.360 -17.717  1.00 30.260          H  
ATOM  11398 2HB  ALA A 776      78.337 115.068 -19.194  1.00 30.260          H  
ATOM  11399 3HB  ALA A 776      78.239 116.640 -18.372  1.00 30.260          H  
ATOM  11400  N   PRO A 777      77.687 115.154 -14.969  1.00 16.300          N  
ATOM  11401  CA  PRO A 777      77.722 115.703 -13.616  1.00 15.510          C  
ATOM  11402  C   PRO A 777      78.464 117.032 -13.540  1.00 15.310          C  
ATOM  11403  O   PRO A 777      78.232 117.841 -12.646  1.00 14.880          O  
ATOM  11404  CB  PRO A 777      78.458 114.609 -12.826  1.00 23.270          C  
ATOM  11405  CG  PRO A 777      79.253 113.832 -13.860  1.00 23.270          C  
ATOM  11406  CD  PRO A 777      78.392 113.855 -15.110  1.00 23.270          C  
ATOM  11407  HA  PRO A 777      76.693 115.819 -13.250  1.00 18.610          H  
ATOM  11408 1HB  PRO A 777      79.102 115.071 -12.061  1.00 27.920          H  
ATOM  11409 2HB  PRO A 777      77.729 113.980 -12.291  1.00 27.920          H  
ATOM  11410 1HG  PRO A 777      80.240 114.302 -14.005  1.00 27.920          H  
ATOM  11411 2HG  PRO A 777      79.446 112.809 -13.497  1.00 27.920          H  
ATOM  11412 1HD  PRO A 777      79.054 113.828 -15.979  1.00 27.920          H  
ATOM  11413 2HD  PRO A 777      77.665 113.021 -15.107  1.00 27.920          H  
ATOM  11414  N   PHE A 778      79.301 117.293 -14.525  1.00 15.720          N  
ATOM  11415  CA  PHE A 778      80.100 118.492 -14.581  1.00 15.560          C  
ATOM  11416  C   PHE A 778      79.246 119.713 -14.868  1.00 15.850          C  
ATOM  11417  O   PHE A 778      79.683 120.850 -14.645  1.00 15.610          O  
ATOM  11418  CB  PHE A 778      81.147 118.323 -15.670  1.00 21.850          C  
ATOM  11419  CG  PHE A 778      82.092 117.230 -15.332  1.00 21.850          C  
ATOM  11420  CD1 PHE A 778      81.970 115.998 -15.956  1.00 21.850          C  
ATOM  11421  CD2 PHE A 778      83.082 117.399 -14.379  1.00 21.850          C  
ATOM  11422  CE1 PHE A 778      82.814 114.964 -15.641  1.00 21.850          C  
ATOM  11423  CE2 PHE A 778      83.932 116.363 -14.061  1.00 21.850          C  
ATOM  11424  CZ  PHE A 778      83.796 115.142 -14.692  1.00 21.850          C  
ATOM  11425  H   PHE A 778      79.436 116.611 -15.253  1.00 18.860          H  
ATOM  11426  HA  PHE A 778      80.593 118.626 -13.618  1.00 18.670          H  
ATOM  11427 1HB  PHE A 778      80.667 118.093 -16.619  1.00 26.220          H  
ATOM  11428 2HB  PHE A 778      81.714 119.249 -15.794  1.00 26.220          H  
ATOM  11429  HD1 PHE A 778      81.204 115.851 -16.702  1.00 26.220          H  
ATOM  11430  HD2 PHE A 778      83.188 118.363 -13.876  1.00 26.220          H  
ATOM  11431  HE1 PHE A 778      82.706 114.002 -16.140  1.00 26.220          H  
ATOM  11432  HE2 PHE A 778      84.710 116.503 -13.309  1.00 26.220          H  
ATOM  11433  HZ  PHE A 778      84.465 114.321 -14.441  1.00 26.220          H  
ATOM  11434  N   THR A 779      78.007 119.490 -15.306  1.00 16.400          N  
ATOM  11435  CA  THR A 779      77.109 120.575 -15.653  1.00 16.850          C  
ATOM  11436  C   THR A 779      76.598 121.275 -14.405  1.00 16.290          C  
ATOM  11437  O   THR A 779      76.051 122.372 -14.488  1.00 16.660          O  
ATOM  11438  CB  THR A 779      75.917 120.088 -16.504  1.00 23.410          C  
ATOM  11439  OG1 THR A 779      75.160 119.113 -15.779  1.00 23.410          O  
ATOM  11440  CG2 THR A 779      76.375 119.496 -17.836  1.00 23.410          C  
ATOM  11441  H   THR A 779      77.670 118.533 -15.420  1.00 19.680          H  
ATOM  11442  HA  THR A 779      77.661 121.303 -16.245  1.00 20.220          H  
ATOM  11443  HB  THR A 779      75.272 120.939 -16.711  1.00 28.090          H  
ATOM  11444  HG1 THR A 779      75.673 118.283 -15.696  1.00 28.090          H  
ATOM  11445 1HG2 THR A 779      75.510 119.189 -18.410  1.00 28.090          H  
ATOM  11446 2HG2 THR A 779      76.929 120.251 -18.391  1.00 28.090          H  
ATOM  11447 3HG2 THR A 779      77.014 118.644 -17.659  1.00 28.090          H  
ATOM  11448  N   CYS A 780      76.808 120.674 -13.225  1.00 15.470          N  
ATOM  11449  CA  CYS A 780      76.369 121.319 -11.998  1.00 14.940          C  
ATOM  11450  C   CYS A 780      77.486 122.200 -11.436  1.00 14.390          C  
ATOM  11451  O   CYS A 780      77.295 122.876 -10.424  1.00 14.000          O  
ATOM  11452  CB  CYS A 780      75.933 120.309 -10.931  1.00 21.130          C  
ATOM  11453  SG  CYS A 780      77.263 119.326 -10.209  1.00 21.130          S  
ATOM  11454  H   CYS A 780      77.265 119.759 -13.187  1.00 18.560          H  
ATOM  11455  HA  CYS A 780      75.512 121.953 -12.226  1.00 17.930          H  
ATOM  11456 1HB  CYS A 780      75.434 120.839 -10.122  1.00 25.350          H  
ATOM  11457 2HB  CYS A 780      75.208 119.621 -11.364  1.00 25.350          H  
ATOM  11458  HG  CYS A 780      77.592 118.653 -11.330  1.00 25.350          H  
ATOM  11459  N   LYS A 781      78.672 122.152 -12.060  1.00 14.400          N  
ATOM  11460  CA  LYS A 781      79.814 122.934 -11.609  1.00 13.930          C  
ATOM  11461  C   LYS A 781      80.171 123.993 -12.649  1.00 14.420          C  
ATOM  11462  O   LYS A 781      80.606 125.095 -12.309  1.00 14.650          O  
ATOM  11463  CB  LYS A 781      81.032 122.032 -11.374  1.00 19.690          C  
ATOM  11464  CG  LYS A 781      80.841 120.901 -10.352  1.00 19.690          C  
ATOM  11465  CD  LYS A 781      80.518 121.416  -8.944  1.00 19.690          C  
ATOM  11466  CE  LYS A 781      80.453 120.272  -7.937  1.00 19.690          C  
ATOM  11467  NZ  LYS A 781      80.100 120.751  -6.566  1.00 19.690          N  
ATOM  11468  H   LYS A 781      78.784 121.580 -12.892  1.00 17.280          H  
ATOM  11469  HA  LYS A 781      79.551 123.455 -10.690  1.00 16.720          H  
ATOM  11470 1HB  LYS A 781      81.313 121.565 -12.322  1.00 23.630          H  
ATOM  11471 2HB  LYS A 781      81.874 122.640 -11.048  1.00 23.630          H  
ATOM  11472 1HG  LYS A 781      80.038 120.254 -10.694  1.00 23.630          H  
ATOM  11473 2HG  LYS A 781      81.753 120.309 -10.308  1.00 23.630          H  
ATOM  11474 1HD  LYS A 781      81.271 122.137  -8.629  1.00 23.630          H  
ATOM  11475 2HD  LYS A 781      79.544 121.907  -8.951  1.00 23.630          H  
ATOM  11476 1HE  LYS A 781      79.703 119.556  -8.264  1.00 23.630          H  
ATOM  11477 2HE  LYS A 781      81.421 119.776  -7.898  1.00 23.630          H  
ATOM  11478 1HZ  LYS A 781      80.064 119.964  -5.933  1.00 23.630          H  
ATOM  11479 2HZ  LYS A 781      80.796 121.410  -6.245  1.00 23.630          H  
ATOM  11480 3HZ  LYS A 781      79.194 121.203  -6.592  1.00 23.630          H  
ATOM  11481  N   THR A 782      80.014 123.633 -13.922  1.00 14.600          N  
ATOM  11482  CA  THR A 782      80.328 124.483 -15.059  1.00 15.110          C  
ATOM  11483  C   THR A 782      79.461 125.739 -15.058  1.00 14.640          C  
ATOM  11484  O   THR A 782      78.241 125.658 -14.909  1.00 14.240          O  
ATOM  11485  CB  THR A 782      80.123 123.701 -16.381  1.00 20.950          C  
ATOM  11486  OG1 THR A 782      80.957 122.526 -16.381  1.00 20.950          O  
ATOM  11487  CG2 THR A 782      80.494 124.561 -17.583  1.00 20.950          C  
ATOM  11488  H   THR A 782      79.680 122.700 -14.128  1.00 17.520          H  
ATOM  11489  HA  THR A 782      81.372 124.787 -14.988  1.00 18.130          H  
ATOM  11490  HB  THR A 782      79.080 123.396 -16.462  1.00 25.140          H  
ATOM  11491  HG1 THR A 782      80.604 121.882 -15.735  1.00 25.140          H  
ATOM  11492 1HG2 THR A 782      80.346 123.983 -18.492  1.00 25.140          H  
ATOM  11493 2HG2 THR A 782      79.868 125.448 -17.623  1.00 25.140          H  
ATOM  11494 3HG2 THR A 782      81.538 124.858 -17.508  1.00 25.140          H  
ATOM  11495  N   SER A 783      80.084 126.901 -15.246  1.00 14.740          N  
ATOM  11496  CA  SER A 783      79.359 128.167 -15.299  1.00 14.460          C  
ATOM  11497  C   SER A 783      78.368 128.193 -16.451  1.00 14.900          C  
ATOM  11498  O   SER A 783      78.670 127.737 -17.561  1.00 15.590          O  
ATOM  11499  CB  SER A 783      80.327 129.326 -15.467  1.00 20.360          C  
ATOM  11500  OG  SER A 783      81.172 129.455 -14.358  1.00 20.360          O  
ATOM  11501  H   SER A 783      81.089 126.912 -15.339  1.00 17.690          H  
ATOM  11502  HA  SER A 783      78.809 128.288 -14.363  1.00 17.350          H  
ATOM  11503 1HB  SER A 783      80.923 129.167 -16.366  1.00 24.430          H  
ATOM  11504 2HB  SER A 783      79.764 130.249 -15.611  1.00 24.430          H  
ATOM  11505  HG  SER A 783      81.793 130.156 -14.579  1.00 24.430          H  
ATOM  11506  N   GLU A 784      77.212 128.819 -16.239  1.00 14.630          N  
ATOM  11507  CA  GLU A 784      76.203 128.913 -17.294  1.00 15.120          C  
ATOM  11508  C   GLU A 784      76.525 130.026 -18.279  1.00 15.270          C  
ATOM  11509  O   GLU A 784      75.853 131.058 -18.327  1.00 15.170          O  
ATOM  11510  CB  GLU A 784      74.812 129.137 -16.691  1.00 20.970          C  
ATOM  11511  CG  GLU A 784      74.314 127.987 -15.815  1.00 20.970          C  
ATOM  11512  CD  GLU A 784      72.926 128.209 -15.259  1.00 20.970          C  
ATOM  11513  OE1 GLU A 784      72.376 129.263 -15.475  1.00 20.970          O  
ATOM  11514  OE2 GLU A 784      72.421 127.320 -14.617  1.00 20.970          O  
ATOM  11515  H   GLU A 784      77.014 129.197 -15.324  1.00 17.560          H  
ATOM  11516  HA  GLU A 784      76.192 127.971 -17.844  1.00 18.140          H  
ATOM  11517 1HB  GLU A 784      74.820 130.043 -16.085  1.00 25.170          H  
ATOM  11518 2HB  GLU A 784      74.090 129.287 -17.494  1.00 25.170          H  
ATOM  11519 1HG  GLU A 784      74.313 127.074 -16.409  1.00 25.170          H  
ATOM  11520 2HG  GLU A 784      75.012 127.844 -14.992  1.00 25.170          H  
ATOM  11521  N   ALA A 785      77.595 129.816 -19.031  1.00 15.550          N  
ATOM  11522  CA  ALA A 785      78.056 130.772 -20.015  1.00 15.750          C  
ATOM  11523  C   ALA A 785      77.013 130.919 -21.101  1.00 16.430          C  
ATOM  11524  O   ALA A 785      76.372 129.944 -21.494  1.00 16.750          O  
ATOM  11525  CB  ALA A 785      79.385 130.344 -20.611  1.00 21.970          C  
ATOM  11526  H   ALA A 785      78.086 128.933 -18.871  1.00 18.660          H  
ATOM  11527  HA  ALA A 785      78.176 131.738 -19.524  1.00 18.900          H  
ATOM  11528 1HB  ALA A 785      79.718 131.081 -21.336  1.00 26.360          H  
ATOM  11529 2HB  ALA A 785      80.124 130.256 -19.815  1.00 26.360          H  
ATOM  11530 3HB  ALA A 785      79.267 129.380 -21.103  1.00 26.360          H  
ATOM  11531  N   LYS A 786      76.885 132.131 -21.614  1.00 16.740          N  
ATOM  11532  CA  LYS A 786      75.970 132.441 -22.708  1.00 17.460          C  
ATOM  11533  C   LYS A 786      76.735 132.809 -23.974  1.00 17.850          C  
ATOM  11534  O   LYS A 786      76.186 133.447 -24.873  1.00 17.850          O  
ATOM  11535  CB  LYS A 786      75.042 133.581 -22.302  1.00 24.160          C  
ATOM  11536  CG  LYS A 786      74.181 133.310 -21.054  1.00 24.160          C  
ATOM  11537  CD  LYS A 786      73.163 132.188 -21.256  1.00 24.160          C  
ATOM  11538  CE  LYS A 786      72.267 132.065 -20.035  1.00 24.160          C  
ATOM  11539  NZ  LYS A 786      71.273 130.965 -20.161  1.00 24.160          N  
ATOM  11540  H   LYS A 786      77.431 132.878 -21.208  1.00 20.090          H  
ATOM  11541  HA  LYS A 786      75.381 131.553 -22.935  1.00 20.950          H  
ATOM  11542 1HB  LYS A 786      75.631 134.470 -22.102  1.00 28.990          H  
ATOM  11543 2HB  LYS A 786      74.373 133.812 -23.128  1.00 28.990          H  
ATOM  11544 1HG  LYS A 786      74.837 133.023 -20.228  1.00 28.990          H  
ATOM  11545 2HG  LYS A 786      73.656 134.214 -20.769  1.00 28.990          H  
ATOM  11546 1HD  LYS A 786      72.557 132.386 -22.139  1.00 28.990          H  
ATOM  11547 2HD  LYS A 786      73.684 131.237 -21.386  1.00 28.990          H  
ATOM  11548 1HE  LYS A 786      72.889 131.877 -19.157  1.00 28.990          H  
ATOM  11549 2HE  LYS A 786      71.734 133.004 -19.897  1.00 28.990          H  
ATOM  11550 1HZ  LYS A 786      70.706 130.934 -19.319  1.00 28.990          H  
ATOM  11551 2HZ  LYS A 786      70.679 131.132 -20.961  1.00 28.990          H  
ATOM  11552 3HZ  LYS A 786      71.758 130.086 -20.273  1.00 28.990          H  
ATOM  11553  N   LYS A 787      78.018 132.465 -23.997  1.00 18.190          N  
ATOM  11554  CA  LYS A 787      78.925 132.771 -25.100  1.00 18.570          C  
ATOM  11555  C   LYS A 787      78.529 132.047 -26.381  1.00 18.730          C  
ATOM  11556  O   LYS A 787      78.026 130.923 -26.336  1.00 18.830          O  
ATOM  11557  CB  LYS A 787      80.367 132.419 -24.717  1.00 25.850          C  
ATOM  11558  CG  LYS A 787      80.963 133.297 -23.600  1.00 25.850          C  
ATOM  11559  CD  LYS A 787      82.426 132.945 -23.303  1.00 25.850          C  
ATOM  11560  CE  LYS A 787      83.007 133.834 -22.184  1.00 25.850          C  
ATOM  11561  NZ  LYS A 787      84.438 133.499 -21.879  1.00 25.850          N  
ATOM  11562  H   LYS A 787      78.366 131.934 -23.213  1.00 21.830          H  
ATOM  11563  HA  LYS A 787      78.872 133.844 -25.305  1.00 22.280          H  
ATOM  11564 1HB  LYS A 787      80.409 131.380 -24.391  1.00 31.020          H  
ATOM  11565 2HB  LYS A 787      81.003 132.509 -25.600  1.00 31.020          H  
ATOM  11566 1HG  LYS A 787      80.896 134.347 -23.891  1.00 31.020          H  
ATOM  11567 2HG  LYS A 787      80.388 133.152 -22.696  1.00 31.020          H  
ATOM  11568 1HD  LYS A 787      82.490 131.900 -22.993  1.00 31.020          H  
ATOM  11569 2HD  LYS A 787      83.025 133.076 -24.204  1.00 31.020          H  
ATOM  11570 1HE  LYS A 787      82.947 134.879 -22.489  1.00 31.020          H  
ATOM  11571 2HE  LYS A 787      82.414 133.696 -21.281  1.00 31.020          H  
ATOM  11572 1HZ  LYS A 787      84.786 134.103 -21.132  1.00 31.020          H  
ATOM  11573 2HZ  LYS A 787      84.508 132.536 -21.585  1.00 31.020          H  
ATOM  11574 3HZ  LYS A 787      84.999 133.641 -22.705  1.00 31.020          H  
ATOM  11575  N   GLU A 788      78.774 132.702 -27.514  1.00 18.780          N  
ATOM  11576  CA  GLU A 788      78.487 132.182 -28.848  1.00 18.950          C  
ATOM  11577  C   GLU A 788      79.237 130.893 -29.171  1.00 19.020          C  
ATOM  11578  O   GLU A 788      80.408 130.739 -28.817  1.00 18.730          O  
ATOM  11579  CB  GLU A 788      78.835 133.258 -29.880  1.00 26.460          C  
ATOM  11580  CG  GLU A 788      77.996 134.543 -29.752  1.00 26.460          C  
ATOM  11581  CD  GLU A 788      78.565 135.534 -28.750  1.00 26.460          C  
ATOM  11582  OE1 GLU A 788      79.545 135.206 -28.107  1.00 26.460          O  
ATOM  11583  OE2 GLU A 788      78.026 136.603 -28.626  1.00 26.460          O  
ATOM  11584  H   GLU A 788      79.188 133.635 -27.456  1.00 22.540          H  
ATOM  11585  HA  GLU A 788      77.418 131.968 -28.907  1.00 22.740          H  
ATOM  11586 1HB  GLU A 788      79.890 133.521 -29.793  1.00 31.750          H  
ATOM  11587 2HB  GLU A 788      78.687 132.856 -30.885  1.00 31.750          H  
ATOM  11588 1HG  GLU A 788      77.935 135.023 -30.729  1.00 31.750          H  
ATOM  11589 2HG  GLU A 788      76.985 134.270 -29.447  1.00 31.750          H  
ATOM  11590  N   GLU A 789      78.566 129.983 -29.890  1.00 19.450          N  
ATOM  11591  CA  GLU A 789      79.154 128.710 -30.310  1.00 19.660          C  
ATOM  11592  C   GLU A 789      80.377 128.876 -31.212  1.00 20.610          C  
ATOM  11593  O   GLU A 789      81.317 128.083 -31.145  1.00 20.870          O  
ATOM  11594  CB  GLU A 789      78.114 127.880 -31.069  1.00 27.440          C  
ATOM  11595  CG  GLU A 789      76.901 127.457 -30.247  1.00 27.440          C  
ATOM  11596  CD  GLU A 789      75.842 128.536 -30.167  1.00 27.440          C  
ATOM  11597  OE1 GLU A 789      76.062 129.605 -30.713  1.00 27.440          O  
ATOM  11598  OE2 GLU A 789      74.823 128.300 -29.571  1.00 27.440          O  
ATOM  11599  H   GLU A 789      77.591 130.170 -30.142  1.00 23.340          H  
ATOM  11600  HA  GLU A 789      79.462 128.168 -29.415  1.00 23.590          H  
ATOM  11601 1HB  GLU A 789      77.761 128.444 -31.932  1.00 32.930          H  
ATOM  11602 2HB  GLU A 789      78.588 126.976 -31.449  1.00 32.930          H  
ATOM  11603 1HG  GLU A 789      76.464 126.564 -30.694  1.00 32.930          H  
ATOM  11604 2HG  GLU A 789      77.231 127.205 -29.240  1.00 32.930          H  
ATOM  11605  N   MET A 790      80.344 129.901 -32.063  1.00 21.150          N  
ATOM  11606  CA  MET A 790      81.418 130.190 -32.996  1.00 22.070          C  
ATOM  11607  C   MET A 790      81.799 131.663 -32.894  1.00 22.660          C  
ATOM  11608  O   MET A 790      80.924 132.487 -32.635  1.00 22.530          O  
ATOM  11609  CB  MET A 790      80.975 129.857 -34.423  1.00 30.530          C  
ATOM  11610  CG  MET A 790      80.705 128.382 -34.682  1.00 30.530          C  
ATOM  11611  SD  MET A 790      82.212 127.368 -34.631  1.00 30.530          S  
ATOM  11612  CE  MET A 790      83.095 127.860 -36.121  1.00 30.530          C  
ATOM  11613  H   MET A 790      79.525 130.494 -32.069  1.00 25.380          H  
ATOM  11614  HA  MET A 790      82.259 129.566 -32.717  1.00 26.480          H  
ATOM  11615 1HB  MET A 790      80.039 130.377 -34.623  1.00 36.640          H  
ATOM  11616 2HB  MET A 790      81.692 130.232 -35.142  1.00 36.640          H  
ATOM  11617 1HG  MET A 790      80.011 128.000 -33.935  1.00 36.640          H  
ATOM  11618 2HG  MET A 790      80.243 128.264 -35.660  1.00 36.640          H  
ATOM  11619 1HE  MET A 790      84.026 127.294 -36.191  1.00 36.640          H  
ATOM  11620 2HE  MET A 790      82.479 127.648 -36.996  1.00 36.640          H  
ATOM  11621 3HE  MET A 790      83.327 128.919 -36.091  1.00 36.640          H  
ATOM  11622  N   PRO A 791      83.078 132.024 -33.109  1.00 23.350          N  
ATOM  11623  CA  PRO A 791      83.582 133.386 -33.124  1.00 24.020          C  
ATOM  11624  C   PRO A 791      82.977 134.200 -34.259  1.00 24.590          C  
ATOM  11625  O   PRO A 791      82.793 133.684 -35.361  1.00 24.790          O  
ATOM  11626  CB  PRO A 791      85.088 133.175 -33.317  1.00 36.030          C  
ATOM  11627  CG  PRO A 791      85.225 131.801 -33.940  1.00 36.030          C  
ATOM  11628  CD  PRO A 791      84.106 130.994 -33.367  1.00 36.030          C  
ATOM  11629  HA  PRO A 791      83.367 133.861 -32.154  1.00 28.820          H  
ATOM  11630 1HB  PRO A 791      85.466 133.936 -33.983  1.00 43.240          H  
ATOM  11631 2HB  PRO A 791      85.620 133.282 -32.361  1.00 43.240          H  
ATOM  11632 1HG  PRO A 791      85.146 131.874 -35.038  1.00 43.240          H  
ATOM  11633 2HG  PRO A 791      86.220 131.378 -33.724  1.00 43.240          H  
ATOM  11634 1HD  PRO A 791      83.797 130.282 -34.130  1.00 43.240          H  
ATOM  11635 2HD  PRO A 791      84.412 130.500 -32.429  1.00 43.240          H  
ATOM  11636  N   ALA A 792      82.739 135.482 -33.998  1.00 24.920          N  
ATOM  11637  CA  ALA A 792      82.190 136.419 -34.977  1.00 25.520          C  
ATOM  11638  C   ALA A 792      82.499 137.851 -34.551  1.00 25.930          C  
ATOM  11639  O   ALA A 792      82.826 138.086 -33.382  1.00 25.410          O  
ATOM  11640  CB  ALA A 792      80.688 136.215 -35.110  1.00 35.490          C  
ATOM  11641  H   ALA A 792      82.909 135.827 -33.064  1.00 29.900          H  
ATOM  11642  HA  ALA A 792      82.668 136.238 -35.940  1.00 30.620          H  
ATOM  11643 1HB  ALA A 792      80.287 136.907 -35.845  1.00 42.590          H  
ATOM  11644 2HB  ALA A 792      80.492 135.190 -35.431  1.00 42.590          H  
ATOM  11645 3HB  ALA A 792      80.212 136.393 -34.148  1.00 42.590          H  
ATOM  11646  N   THR A 793      82.385 138.802 -35.480  1.00 26.890          N  
ATOM  11647  CA  THR A 793      82.578 140.213 -35.121  1.00 27.420          C  
ATOM  11648  C   THR A 793      81.824 141.233 -35.953  1.00 27.950          C  
ATOM  11649  O   THR A 793      81.553 141.045 -37.143  1.00 28.790          O  
ATOM  11650  CB  THR A 793      84.057 140.624 -35.124  1.00 38.180          C  
ATOM  11651  OG1 THR A 793      84.154 142.003 -34.702  1.00 38.180          O  
ATOM  11652  CG2 THR A 793      84.691 140.471 -36.487  1.00 38.180          C  
ATOM  11653  H   THR A 793      82.137 138.521 -36.434  1.00 32.270          H  
ATOM  11654  HA  THR A 793      82.228 140.328 -34.095  1.00 32.900          H  
ATOM  11655  HB  THR A 793      84.576 140.006 -34.431  1.00 45.810          H  
ATOM  11656  HG1 THR A 793      85.070 142.186 -34.443  1.00 45.810          H  
ATOM  11657 1HG2 THR A 793      85.739 140.761 -36.440  1.00 45.810          H  
ATOM  11658 2HG2 THR A 793      84.623 139.450 -36.791  1.00 45.810          H  
ATOM  11659 3HG2 THR A 793      84.187 141.082 -37.199  1.00 45.810          H  
ATOM  11660  N   LYS A 794      81.525 142.361 -35.301  1.00 27.510          N  
ATOM  11661  CA  LYS A 794      80.866 143.517 -35.910  1.00 28.020          C  
ATOM  11662  C   LYS A 794      81.733 144.156 -36.988  1.00 27.910          C  
ATOM  11663  O   LYS A 794      81.244 144.882 -37.850  1.00 27.960          O  
ATOM  11664  CB  LYS A 794      80.503 144.557 -34.842  1.00 39.020          C  
ATOM  11665  CG  LYS A 794      81.695 145.279 -34.190  1.00 39.020          C  
ATOM  11666  CD  LYS A 794      81.225 146.249 -33.102  1.00 39.020          C  
ATOM  11667  CE  LYS A 794      82.395 147.006 -32.477  1.00 39.020          C  
ATOM  11668  NZ  LYS A 794      81.946 147.929 -31.396  1.00 39.020          N  
ATOM  11669  H   LYS A 794      81.793 142.407 -34.326  1.00 33.010          H  
ATOM  11670  HA  LYS A 794      79.945 143.176 -36.384  1.00 33.620          H  
ATOM  11671 1HB  LYS A 794      79.860 145.317 -35.288  1.00 46.830          H  
ATOM  11672 2HB  LYS A 794      79.933 144.074 -34.049  1.00 46.830          H  
ATOM  11673 1HG  LYS A 794      82.380 144.552 -33.756  1.00 46.830          H  
ATOM  11674 2HG  LYS A 794      82.233 145.853 -34.945  1.00 46.830          H  
ATOM  11675 1HD  LYS A 794      80.529 146.967 -33.537  1.00 46.830          H  
ATOM  11676 2HD  LYS A 794      80.705 145.694 -32.321  1.00 46.830          H  
ATOM  11677 1HE  LYS A 794      83.100 146.289 -32.059  1.00 46.830          H  
ATOM  11678 2HE  LYS A 794      82.898 147.587 -33.250  1.00 46.830          H  
ATOM  11679 1HZ  LYS A 794      82.746 148.410 -31.009  1.00 46.830          H  
ATOM  11680 2HZ  LYS A 794      81.300 148.607 -31.777  1.00 46.830          H  
ATOM  11681 3HZ  LYS A 794      81.488 147.400 -30.668  1.00 46.830          H  
ATOM  11682  N   GLY A 795      83.033 143.879 -36.929  1.00 27.780          N  
ATOM  11683  CA  GLY A 795      84.001 144.419 -37.871  1.00 27.680          C  
ATOM  11684  C   GLY A 795      84.137 143.554 -39.124  1.00 27.820          C  
ATOM  11685  O   GLY A 795      85.002 143.807 -39.966  1.00 28.430          O  
ATOM  11686  H   GLY A 795      83.358 143.265 -36.182  1.00 33.340          H  
ATOM  11687 1HA  GLY A 795      83.701 145.427 -38.155  1.00 33.220          H  
ATOM  11688 2HA  GLY A 795      84.969 144.500 -37.380  1.00 33.220          H  
ATOM  11689  N   GLY A 796      83.315 142.510 -39.228  1.00 27.300          N  
ATOM  11690  CA  GLY A 796      83.361 141.584 -40.334  1.00 27.340          C  
ATOM  11691  C   GLY A 796      82.356 141.932 -41.418  1.00 27.320          C  
ATOM  11692  O   GLY A 796      82.021 143.094 -41.663  1.00 27.440          O  
ATOM  11693  H   GLY A 796      82.622 142.330 -38.500  1.00 32.760          H  
ATOM  11694 1HA  GLY A 796      84.365 141.563 -40.758  1.00 32.810          H  
ATOM  11695 2HA  GLY A 796      83.148 140.585 -39.958  1.00 32.810          H  
ATOM  11696  N   PHE A 797      81.876 140.894 -42.073  1.00 27.180          N  
ATOM  11697  CA  PHE A 797      80.970 141.000 -43.198  1.00 27.160          C  
ATOM  11698  C   PHE A 797      79.571 140.520 -42.816  1.00 26.830          C  
ATOM  11699  O   PHE A 797      79.410 139.757 -41.857  1.00 26.670          O  
ATOM  11700  CB  PHE A 797      81.526 140.147 -44.322  1.00 38.030          C  
ATOM  11701  CG  PHE A 797      82.898 140.553 -44.689  1.00 38.030          C  
ATOM  11702  CD1 PHE A 797      83.965 139.825 -44.190  1.00 38.030          C  
ATOM  11703  CD2 PHE A 797      83.154 141.659 -45.476  1.00 38.030          C  
ATOM  11704  CE1 PHE A 797      85.255 140.178 -44.471  1.00 38.030          C  
ATOM  11705  CE2 PHE A 797      84.453 142.020 -45.763  1.00 38.030          C  
ATOM  11706  CZ  PHE A 797      85.504 141.276 -45.258  1.00 38.030          C  
ATOM  11707  H   PHE A 797      82.211 139.986 -41.805  1.00 32.620          H  
ATOM  11708  HA  PHE A 797      80.912 142.043 -43.513  1.00 32.590          H  
ATOM  11709 1HB  PHE A 797      81.552 139.104 -44.012  1.00 45.640          H  
ATOM  11710 2HB  PHE A 797      80.892 140.212 -45.202  1.00 45.640          H  
ATOM  11711  HD1 PHE A 797      83.764 138.950 -43.567  1.00 45.640          H  
ATOM  11712  HD2 PHE A 797      82.324 142.248 -45.867  1.00 45.640          H  
ATOM  11713  HE1 PHE A 797      86.079 139.588 -44.073  1.00 45.640          H  
ATOM  11714  HE2 PHE A 797      84.653 142.893 -46.385  1.00 45.640          H  
ATOM  11715  HZ  PHE A 797      86.530 141.562 -45.485  1.00 45.640          H  
ATOM  11716  N   SER A 798      78.539 141.002 -43.531  1.00 26.710          N  
ATOM  11717  CA  SER A 798      77.164 140.547 -43.281  1.00 26.360          C  
ATOM  11718  C   SER A 798      76.987 139.056 -43.578  1.00 25.460          C  
ATOM  11719  O   SER A 798      76.244 138.353 -42.889  1.00 24.870          O  
ATOM  11720  CB  SER A 798      76.222 141.365 -44.134  1.00 37.040          C  
ATOM  11721  OG  SER A 798      76.475 141.143 -45.494  1.00 37.040          O  
ATOM  11722  H   SER A 798      78.701 141.665 -44.277  1.00 32.050          H  
ATOM  11723  HA  SER A 798      76.933 140.717 -42.228  1.00 31.630          H  
ATOM  11724 1HB  SER A 798      75.194 141.088 -43.903  1.00 44.450          H  
ATOM  11725 2HB  SER A 798      76.342 142.421 -43.903  1.00 44.450          H  
ATOM  11726  HG  SER A 798      75.899 141.751 -45.970  1.00 44.450          H  
ATOM  11727  N   PHE A 799      77.740 138.579 -44.559  1.00 25.380          N  
ATOM  11728  CA  PHE A 799      77.792 137.184 -44.954  1.00 24.560          C  
ATOM  11729  C   PHE A 799      79.269 136.886 -45.045  1.00 24.160          C  
ATOM  11730  O   PHE A 799      80.028 137.756 -45.463  1.00 24.830          O  
ATOM  11731  CB  PHE A 799      77.109 136.936 -46.301  1.00 34.710          C  
ATOM  11732  CG  PHE A 799      75.636 137.250 -46.317  1.00 34.710          C  
ATOM  11733  CD1 PHE A 799      75.187 138.499 -46.700  1.00 34.710          C  
ATOM  11734  CD2 PHE A 799      74.699 136.298 -45.947  1.00 34.710          C  
ATOM  11735  CE1 PHE A 799      73.842 138.797 -46.712  1.00 34.710          C  
ATOM  11736  CE2 PHE A 799      73.351 136.591 -45.958  1.00 34.710          C  
ATOM  11737  CZ  PHE A 799      72.922 137.843 -46.341  1.00 34.710          C  
ATOM  11738  H   PHE A 799      78.287 139.244 -45.084  1.00 30.460          H  
ATOM  11739  HA  PHE A 799      77.339 136.560 -44.184  1.00 29.470          H  
ATOM  11740 1HB  PHE A 799      77.594 137.543 -47.063  1.00 41.650          H  
ATOM  11741 2HB  PHE A 799      77.239 135.894 -46.587  1.00 41.650          H  
ATOM  11742  HD1 PHE A 799      75.914 139.252 -46.994  1.00 41.650          H  
ATOM  11743  HD2 PHE A 799      75.036 135.306 -45.641  1.00 41.650          H  
ATOM  11744  HE1 PHE A 799      73.508 139.788 -47.016  1.00 41.650          H  
ATOM  11745  HE2 PHE A 799      72.625 135.833 -45.663  1.00 41.650          H  
ATOM  11746  HZ  PHE A 799      71.858 138.077 -46.349  1.00 41.650          H  
ATOM  11747  N   GLY A 800      79.698 135.677 -44.697  1.00 23.140          N  
ATOM  11748  CA  GLY A 800      81.134 135.415 -44.757  1.00 22.760          C  
ATOM  11749  C   GLY A 800      81.842 136.085 -43.570  1.00 21.840          C  
ATOM  11750  O   GLY A 800      82.996 136.497 -43.667  1.00 21.670          O  
ATOM  11751  H   GLY A 800      79.053 134.965 -44.384  1.00 27.770          H  
ATOM  11752 1HA  GLY A 800      81.314 134.340 -44.734  1.00 27.310          H  
ATOM  11753 2HA  GLY A 800      81.541 135.794 -45.694  1.00 27.310          H  
ATOM  11754  N   ASN A 801      81.118 136.216 -42.454  1.00 21.250          N  
ATOM  11755  CA  ASN A 801      81.616 136.871 -41.247  1.00 20.380          C  
ATOM  11756  C   ASN A 801      82.890 136.187 -40.764  1.00 19.890          C  
ATOM  11757  O   ASN A 801      83.106 135.000 -41.022  1.00 20.020          O  
ATOM  11758  CB  ASN A 801      80.543 136.933 -40.171  1.00 28.880          C  
ATOM  11759  CG  ASN A 801      80.902 137.912 -39.040  1.00 28.880          C  
ATOM  11760  OD1 ASN A 801      81.519 137.527 -38.040  1.00 28.880          O  
ATOM  11761  ND2 ASN A 801      80.533 139.150 -39.220  1.00 28.880          N  
ATOM  11762  H   ASN A 801      80.186 135.835 -42.436  1.00 25.500          H  
ATOM  11763  HA  ASN A 801      81.879 137.896 -41.502  1.00 24.460          H  
ATOM  11764 1HB  ASN A 801      79.601 137.255 -40.625  1.00 34.660          H  
ATOM  11765 2HB  ASN A 801      80.388 135.941 -39.748  1.00 34.660          H  
ATOM  11766 1HD2 ASN A 801      80.739 139.864 -38.520  1.00 34.660          H  
ATOM  11767 2HD2 ASN A 801      80.033 139.401 -40.078  1.00 34.660          H  
ATOM  11768  N   VAL A 802      83.751 136.961 -40.105  1.00 19.400          N  
ATOM  11769  CA  VAL A 802      85.058 136.499 -39.659  1.00 19.040          C  
ATOM  11770  C   VAL A 802      85.254 136.591 -38.152  1.00 18.180          C  
ATOM  11771  O   VAL A 802      84.456 137.193 -37.443  1.00 17.760          O  
ATOM  11772  CB  VAL A 802      86.145 137.338 -40.362  1.00 26.800          C  
ATOM  11773  CG1 VAL A 802      86.040 137.161 -41.873  1.00 26.800          C  
ATOM  11774  CG2 VAL A 802      85.977 138.823 -39.990  1.00 26.800          C  
ATOM  11775  H   VAL A 802      83.477 137.903 -39.885  1.00 23.280          H  
ATOM  11776  HA  VAL A 802      85.176 135.455 -39.953  1.00 22.850          H  
ATOM  11777  HB  VAL A 802      87.130 136.986 -40.045  1.00 32.160          H  
ATOM  11778 1HG1 VAL A 802      86.818 137.740 -42.365  1.00 32.160          H  
ATOM  11779 2HG1 VAL A 802      86.160 136.106 -42.120  1.00 32.160          H  
ATOM  11780 3HG1 VAL A 802      85.069 137.496 -42.222  1.00 32.160          H  
ATOM  11781 1HG2 VAL A 802      86.750 139.412 -40.483  1.00 32.160          H  
ATOM  11782 2HG2 VAL A 802      85.012 139.165 -40.312  1.00 32.160          H  
ATOM  11783 3HG2 VAL A 802      86.069 138.950 -38.904  1.00 32.160          H  
ATOM  11784  N   GLU A 803      86.311 135.963 -37.676  1.00 17.980          N  
ATOM  11785  CA  GLU A 803      86.696 135.958 -36.278  1.00 17.220          C  
ATOM  11786  C   GLU A 803      87.087 137.361 -35.766  1.00 16.940          C  
ATOM  11787  O   GLU A 803      87.588 138.177 -36.541  1.00 17.400          O  
ATOM  11788  CB  GLU A 803      87.863 134.981 -36.105  1.00 24.410          C  
ATOM  11789  CG  GLU A 803      87.494 133.541 -36.443  1.00 24.410          C  
ATOM  11790  CD  GLU A 803      87.629 133.228 -37.912  1.00 24.410          C  
ATOM  11791  OE1 GLU A 803      87.949 134.131 -38.656  1.00 24.410          O  
ATOM  11792  OE2 GLU A 803      87.397 132.112 -38.293  1.00 24.410          O  
ATOM  11793  H   GLU A 803      86.909 135.453 -38.333  1.00 21.580          H  
ATOM  11794  HA  GLU A 803      85.838 135.586 -35.729  1.00 20.660          H  
ATOM  11795 1HB  GLU A 803      88.687 135.283 -36.750  1.00 29.290          H  
ATOM  11796 2HB  GLU A 803      88.232 135.007 -35.084  1.00 29.290          H  
ATOM  11797 1HG  GLU A 803      88.113 132.857 -35.865  1.00 29.290          H  
ATOM  11798 2HG  GLU A 803      86.463 133.389 -36.159  1.00 29.290          H  
ATOM  11799  N   PRO A 804      86.846 137.674 -34.479  1.00 16.230          N  
ATOM  11800  CA  PRO A 804      87.227 138.896 -33.798  1.00 15.890          C  
ATOM  11801  C   PRO A 804      88.715 138.882 -33.539  1.00 15.940          C  
ATOM  11802  O   PRO A 804      89.324 137.813 -33.510  1.00 16.030          O  
ATOM  11803  CB  PRO A 804      86.462 138.809 -32.475  1.00 23.840          C  
ATOM  11804  CG  PRO A 804      86.337 137.339 -32.227  1.00 23.840          C  
ATOM  11805  CD  PRO A 804      86.178 136.719 -33.599  1.00 23.840          C  
ATOM  11806  HA  PRO A 804      86.939 139.768 -34.397  1.00 19.070          H  
ATOM  11807 1HB  PRO A 804      87.041 139.320 -31.680  1.00 28.600          H  
ATOM  11808 2HB  PRO A 804      85.492 139.307 -32.535  1.00 28.600          H  
ATOM  11809 1HG  PRO A 804      87.239 136.973 -31.703  1.00 28.600          H  
ATOM  11810 2HG  PRO A 804      85.481 137.144 -31.566  1.00 28.600          H  
ATOM  11811 1HD  PRO A 804      86.701 135.770 -33.589  1.00 28.600          H  
ATOM  11812 2HD  PRO A 804      85.128 136.634 -33.859  1.00 28.600          H  
ATOM  11813  N   ALA A 805      89.292 140.049 -33.296  1.00 15.920          N  
ATOM  11814  CA  ALA A 805      90.680 140.089 -32.872  1.00 16.020          C  
ATOM  11815  C   ALA A 805      90.792 139.376 -31.539  1.00 14.900          C  
ATOM  11816  O   ALA A 805      89.863 139.426 -30.731  1.00 14.220          O  
ATOM  11817  CB  ALA A 805      91.173 141.519 -32.738  1.00 22.390          C  
ATOM  11818  H   ALA A 805      88.762 140.905 -33.373  1.00 19.100          H  
ATOM  11819  HA  ALA A 805      91.286 139.555 -33.603  1.00 19.220          H  
ATOM  11820 1HB  ALA A 805      92.213 141.511 -32.411  1.00 26.870          H  
ATOM  11821 2HB  ALA A 805      91.096 142.025 -33.698  1.00 26.870          H  
ATOM  11822 3HB  ALA A 805      90.568 142.042 -31.999  1.00 26.870          H  
ATOM  11823  N   SER A 806      91.921 138.724 -31.288  1.00 14.770          N  
ATOM  11824  CA  SER A 806      92.103 138.076 -30.001  1.00 13.830          C  
ATOM  11825  C   SER A 806      92.036 139.111 -28.895  1.00 14.130          C  
ATOM  11826  O   SER A 806      92.596 140.204 -29.025  1.00 15.120          O  
ATOM  11827  CB  SER A 806      93.446 137.369 -29.947  1.00 19.740          C  
ATOM  11828  OG  SER A 806      93.518 136.333 -30.890  1.00 19.740          O  
ATOM  11829  H   SER A 806      92.652 138.669 -31.979  1.00 17.720          H  
ATOM  11830  HA  SER A 806      91.302 137.351 -29.853  1.00 16.600          H  
ATOM  11831 1HB  SER A 806      94.240 138.090 -30.132  1.00 23.690          H  
ATOM  11832 2HB  SER A 806      93.599 136.965 -28.945  1.00 23.690          H  
ATOM  11833  HG  SER A 806      94.400 135.959 -30.806  1.00 23.690          H  
ATOM  11834  N   LEU A 807      91.379 138.757 -27.800  1.00 13.320          N  
ATOM  11835  CA  LEU A 807      91.282 139.639 -26.655  1.00 13.590          C  
ATOM  11836  C   LEU A 807      91.991 138.990 -25.475  1.00 13.240          C  
ATOM  11837  O   LEU A 807      92.002 137.762 -25.399  1.00 12.420          O  
ATOM  11838  CB  LEU A 807      89.808 139.868 -26.300  1.00 18.920          C  
ATOM  11839  CG  LEU A 807      88.898 140.413 -27.416  1.00 18.920          C  
ATOM  11840  CD1 LEU A 807      87.475 140.477 -26.867  1.00 18.920          C  
ATOM  11841  CD2 LEU A 807      89.386 141.783 -27.902  1.00 18.920          C  
ATOM  11842  H   LEU A 807      90.937 137.849 -27.770  1.00 15.980          H  
ATOM  11843  HA  LEU A 807      91.765 140.575 -26.909  1.00 16.310          H  
ATOM  11844 1HB  LEU A 807      89.384 138.917 -25.976  1.00 22.700          H  
ATOM  11845 2HB  LEU A 807      89.739 140.556 -25.461  1.00 22.700          H  
ATOM  11846  HG  LEU A 807      88.902 139.723 -28.263  1.00 22.700          H  
ATOM  11847 1HD1 LEU A 807      86.803 140.836 -27.643  1.00 22.700          H  
ATOM  11848 2HD1 LEU A 807      87.164 139.483 -26.554  1.00 22.700          H  
ATOM  11849 3HD1 LEU A 807      87.440 141.152 -26.011  1.00 22.700          H  
ATOM  11850 1HD2 LEU A 807      88.721 142.139 -28.688  1.00 22.700          H  
ATOM  11851 2HD2 LEU A 807      89.383 142.489 -27.074  1.00 22.700          H  
ATOM  11852 3HD2 LEU A 807      90.393 141.700 -28.308  1.00 22.700          H  
ATOM  11853  N   PRO A 808      92.599 139.756 -24.547  1.00 13.940          N  
ATOM  11854  CA  PRO A 808      93.198 139.265 -23.310  1.00 13.830          C  
ATOM  11855  C   PRO A 808      92.171 138.621 -22.366  1.00 12.870          C  
ATOM  11856  O   PRO A 808      92.529 137.832 -21.492  1.00 12.660          O  
ATOM  11857  CB  PRO A 808      93.841 140.526 -22.718  1.00 20.750          C  
ATOM  11858  CG  PRO A 808      93.076 141.689 -23.327  1.00 20.750          C  
ATOM  11859  CD  PRO A 808      92.697 141.227 -24.724  1.00 20.750          C  
ATOM  11860  HA  PRO A 808      93.977 138.527 -23.573  1.00 16.600          H  
ATOM  11861 1HB  PRO A 808      93.756 140.497 -21.620  1.00 24.890          H  
ATOM  11862 2HB  PRO A 808      94.915 140.550 -22.953  1.00 24.890          H  
ATOM  11863 1HG  PRO A 808      92.199 141.933 -22.704  1.00 24.890          H  
ATOM  11864 2HG  PRO A 808      93.712 142.590 -23.338  1.00 24.890          H  
ATOM  11865 1HD  PRO A 808      91.732 141.682 -24.981  1.00 24.890          H  
ATOM  11866 2HD  PRO A 808      93.486 141.478 -25.456  1.00 24.890          H  
ATOM  11867  N   SER A 809      90.897 138.981 -22.544  1.00 12.350          N  
ATOM  11868  CA  SER A 809      89.798 138.466 -21.747  1.00 11.480          C  
ATOM  11869  C   SER A 809      88.495 138.720 -22.490  1.00 11.200          C  
ATOM  11870  O   SER A 809      88.412 139.615 -23.336  1.00 11.680          O  
ATOM  11871  CB  SER A 809      89.736 139.130 -20.385  1.00 16.420          C  
ATOM  11872  OG  SER A 809      89.365 140.477 -20.493  1.00 16.420          O  
ATOM  11873  H   SER A 809      90.659 139.640 -23.264  1.00 14.820          H  
ATOM  11874  HA  SER A 809      89.922 137.389 -21.620  1.00 13.780          H  
ATOM  11875 1HB  SER A 809      89.020 138.603 -19.757  1.00 19.700          H  
ATOM  11876 2HB  SER A 809      90.710 139.058 -19.901  1.00 19.700          H  
ATOM  11877  HG  SER A 809      89.368 140.824 -19.599  1.00 19.700          H  
ATOM  11878  N   ALA A 810      87.457 137.968 -22.149  1.00 10.460          N  
ATOM  11879  CA  ALA A 810      86.143 138.208 -22.726  1.00 10.160          C  
ATOM  11880  C   ALA A 810      85.062 137.700 -21.792  1.00  9.310          C  
ATOM  11881  O   ALA A 810      85.277 136.743 -21.040  1.00  8.980          O  
ATOM  11882  CB  ALA A 810      86.031 137.531 -24.081  1.00 14.340          C  
ATOM  11883  H   ALA A 810      87.576 137.238 -21.462  1.00 12.550          H  
ATOM  11884  HA  ALA A 810      86.010 139.283 -22.847  1.00 12.190          H  
ATOM  11885 1HB  ALA A 810      85.049 137.734 -24.509  1.00 17.210          H  
ATOM  11886 2HB  ALA A 810      86.803 137.920 -24.742  1.00 17.210          H  
ATOM  11887 3HB  ALA A 810      86.161 136.460 -23.963  1.00 17.210          H  
ATOM  11888  N   SER A 811      83.881 138.295 -21.890  1.00  9.020          N  
ATOM  11889  CA  SER A 811      82.737 137.889 -21.092  1.00  8.300          C  
ATOM  11890  C   SER A 811      81.442 138.189 -21.818  1.00  8.100          C  
ATOM  11891  O   SER A 811      81.422 138.912 -22.819  1.00  8.510          O  
ATOM  11892  CB  SER A 811      82.751 138.598 -19.753  1.00 11.910          C  
ATOM  11893  OG  SER A 811      82.562 139.978 -19.912  1.00 11.910          O  
ATOM  11894  H   SER A 811      83.767 139.077 -22.520  1.00 10.820          H  
ATOM  11895  HA  SER A 811      82.792 136.815 -20.920  1.00  9.960          H  
ATOM  11896 1HB  SER A 811      81.963 138.193 -19.119  1.00 14.290          H  
ATOM  11897 2HB  SER A 811      83.701 138.411 -19.254  1.00 14.290          H  
ATOM  11898  HG  SER A 811      82.602 140.353 -19.030  1.00 14.290          H  
ATOM  11899  N   VAL A 812      80.368 137.583 -21.333  1.00  7.550          N  
ATOM  11900  CA  VAL A 812      79.036 137.771 -21.879  1.00  7.370          C  
ATOM  11901  C   VAL A 812      78.048 138.058 -20.759  1.00  7.160          C  
ATOM  11902  O   VAL A 812      78.114 137.431 -19.701  1.00  6.820          O  
ATOM  11903  CB  VAL A 812      78.633 136.508 -22.676  1.00 10.390          C  
ATOM  11904  CG1 VAL A 812      78.617 135.290 -21.753  1.00 10.390          C  
ATOM  11905  CG2 VAL A 812      77.268 136.686 -23.347  1.00 10.390          C  
ATOM  11906  H   VAL A 812      80.482 137.004 -20.515  1.00  9.060          H  
ATOM  11907  HA  VAL A 812      79.052 138.625 -22.557  1.00  8.840          H  
ATOM  11908  HB  VAL A 812      79.387 136.333 -23.442  1.00 12.470          H  
ATOM  11909 1HG1 VAL A 812      78.378 134.443 -22.326  1.00 12.470          H  
ATOM  11910 2HG1 VAL A 812      79.596 135.158 -21.305  1.00 12.470          H  
ATOM  11911 3HG1 VAL A 812      77.872 135.409 -20.975  1.00 12.470          H  
ATOM  11912 1HG2 VAL A 812      77.028 135.790 -23.917  1.00 12.470          H  
ATOM  11913 2HG2 VAL A 812      76.496 136.846 -22.602  1.00 12.470          H  
ATOM  11914 3HG2 VAL A 812      77.302 137.540 -24.023  1.00 12.470          H  
ATOM  11915  N   PHE A 813      77.123 138.977 -20.993  1.00  7.520          N  
ATOM  11916  CA  PHE A 813      76.098 139.270 -20.008  1.00  7.650          C  
ATOM  11917  C   PHE A 813      74.733 139.318 -20.651  1.00  7.970          C  
ATOM  11918  O   PHE A 813      74.527 140.002 -21.656  1.00  8.360          O  
ATOM  11919  CB  PHE A 813      76.369 140.589 -19.298  1.00 10.660          C  
ATOM  11920  CG  PHE A 813      75.315 140.927 -18.289  1.00 10.660          C  
ATOM  11921  CD1 PHE A 813      75.286 140.297 -17.056  1.00 10.660          C  
ATOM  11922  CD2 PHE A 813      74.346 141.871 -18.574  1.00 10.660          C  
ATOM  11923  CE1 PHE A 813      74.312 140.602 -16.135  1.00 10.660          C  
ATOM  11924  CE2 PHE A 813      73.381 142.179 -17.655  1.00 10.660          C  
ATOM  11925  CZ  PHE A 813      73.362 141.542 -16.430  1.00 10.660          C  
ATOM  11926  H   PHE A 813      77.123 139.468 -21.876  1.00  9.020          H  
ATOM  11927  HA  PHE A 813      76.090 138.472 -19.265  1.00  9.180          H  
ATOM  11928 1HB  PHE A 813      77.330 140.539 -18.788  1.00 12.790          H  
ATOM  11929 2HB  PHE A 813      76.419 141.396 -20.026  1.00 12.790          H  
ATOM  11930  HD1 PHE A 813      76.045 139.550 -16.820  1.00 12.790          H  
ATOM  11931  HD2 PHE A 813      74.357 142.371 -19.546  1.00 12.790          H  
ATOM  11932  HE1 PHE A 813      74.300 140.100 -15.169  1.00 12.790          H  
ATOM  11933  HE2 PHE A 813      72.624 142.926 -17.893  1.00 12.790          H  
ATOM  11934  HZ  PHE A 813      72.593 141.787 -15.699  1.00 12.790          H  
ATOM  11935  N   VAL A 814      73.813 138.563 -20.074  1.00  7.930          N  
ATOM  11936  CA  VAL A 814      72.452 138.467 -20.557  1.00  8.350          C  
ATOM  11937  C   VAL A 814      71.484 138.759 -19.416  1.00  9.170          C  
ATOM  11938  O   VAL A 814      71.662 138.249 -18.308  1.00  9.180          O  
ATOM  11939  CB  VAL A 814      72.194 137.064 -21.148  1.00 11.520          C  
ATOM  11940  CG1 VAL A 814      70.760 136.952 -21.654  1.00 11.520          C  
ATOM  11941  CG2 VAL A 814      73.191 136.793 -22.275  1.00 11.520          C  
ATOM  11942  H   VAL A 814      74.074 138.034 -19.252  1.00  9.520          H  
ATOM  11943  HA  VAL A 814      72.303 139.213 -21.338  1.00 10.020          H  
ATOM  11944  HB  VAL A 814      72.318 136.319 -20.369  1.00 13.830          H  
ATOM  11945 1HG1 VAL A 814      70.593 135.948 -22.050  1.00 13.830          H  
ATOM  11946 2HG1 VAL A 814      70.068 137.134 -20.857  1.00 13.830          H  
ATOM  11947 3HG1 VAL A 814      70.597 137.686 -22.443  1.00 13.830          H  
ATOM  11948 1HG2 VAL A 814      73.010 135.806 -22.688  1.00 13.830          H  
ATOM  11949 2HG2 VAL A 814      73.064 137.540 -23.058  1.00 13.830          H  
ATOM  11950 3HG2 VAL A 814      74.203 136.840 -21.895  1.00 13.830          H  
ATOM  11951  N   LEU A 815      70.502 139.614 -19.684  1.00  9.950          N  
ATOM  11952  CA  LEU A 815      69.490 140.002 -18.710  1.00 10.870          C  
ATOM  11953  C   LEU A 815      68.127 140.108 -19.397  1.00 11.180          C  
ATOM  11954  O   LEU A 815      68.001 140.779 -20.424  1.00 11.120          O  
ATOM  11955  CB  LEU A 815      69.910 141.341 -18.087  1.00 14.850          C  
ATOM  11956  CG  LEU A 815      68.992 142.017 -17.039  1.00 14.850          C  
ATOM  11957  CD1 LEU A 815      68.913 141.162 -15.766  1.00 14.850          C  
ATOM  11958  CD2 LEU A 815      69.561 143.394 -16.720  1.00 14.850          C  
ATOM  11959  H   LEU A 815      70.444 139.997 -20.617  1.00 11.940          H  
ATOM  11960  HA  LEU A 815      69.437 139.236 -17.939  1.00 13.040          H  
ATOM  11961 1HB  LEU A 815      70.836 141.154 -17.592  1.00 17.820          H  
ATOM  11962 2HB  LEU A 815      70.088 142.055 -18.890  1.00 17.820          H  
ATOM  11963  HG  LEU A 815      67.986 142.122 -17.445  1.00 17.820          H  
ATOM  11964 1HD1 LEU A 815      68.268 141.652 -15.037  1.00 17.820          H  
ATOM  11965 2HD1 LEU A 815      68.502 140.197 -16.003  1.00 17.820          H  
ATOM  11966 3HD1 LEU A 815      69.912 141.042 -15.345  1.00 17.820          H  
ATOM  11967 1HD2 LEU A 815      68.928 143.895 -15.987  1.00 17.820          H  
ATOM  11968 2HD2 LEU A 815      70.565 143.290 -16.315  1.00 17.820          H  
ATOM  11969 3HD2 LEU A 815      69.599 143.990 -17.633  1.00 17.820          H  
ATOM  11970  N   GLY A 816      67.121 139.420 -18.858  1.00 11.620          N  
ATOM  11971  CA  GLY A 816      65.784 139.441 -19.449  1.00 12.030          C  
ATOM  11972  C   GLY A 816      64.660 139.629 -18.433  1.00 12.210          C  
ATOM  11973  O   GLY A 816      64.893 139.973 -17.268  1.00 12.120          O  
ATOM  11974  H   GLY A 816      67.296 138.898 -18.000  1.00 13.940          H  
ATOM  11975 1HA  GLY A 816      65.733 140.239 -20.190  1.00 14.440          H  
ATOM  11976 2HA  GLY A 816      65.623 138.509 -19.989  1.00 14.440          H  
ATOM  11977  N   ARG A 817      63.428 139.412 -18.905  1.00 12.500          N  
ATOM  11978  CA  ARG A 817      62.207 139.567 -18.122  1.00 12.740          C  
ATOM  11979  C   ARG A 817      61.154 138.574 -18.594  1.00 12.680          C  
ATOM  11980  O   ARG A 817      61.219 138.087 -19.723  1.00 12.600          O  
ATOM  11981  CB  ARG A 817      61.615 140.974 -18.260  1.00 17.740          C  
ATOM  11982  CG  ARG A 817      62.455 142.163 -17.743  1.00 17.740          C  
ATOM  11983  CD  ARG A 817      62.550 142.175 -16.251  1.00 17.740          C  
ATOM  11984  NE  ARG A 817      63.218 143.372 -15.745  1.00 17.740          N  
ATOM  11985  CZ  ARG A 817      64.556 143.543 -15.606  1.00 17.740          C  
ATOM  11986  NH1 ARG A 817      65.414 142.601 -15.955  1.00 17.740          N  
ATOM  11987  NH2 ARG A 817      65.001 144.689 -15.103  1.00 17.740          N  
ATOM  11988  H   ARG A 817      63.331 139.128 -19.872  1.00 15.000          H  
ATOM  11989  HA  ARG A 817      62.428 139.366 -17.075  1.00 15.290          H  
ATOM  11990 1HB  ARG A 817      61.407 141.166 -19.310  1.00 21.290          H  
ATOM  11991 2HB  ARG A 817      60.659 141.008 -17.736  1.00 21.290          H  
ATOM  11992 1HG  ARG A 817      63.454 142.137 -18.163  1.00 21.290          H  
ATOM  11993 2HG  ARG A 817      61.970 143.090 -18.045  1.00 21.290          H  
ATOM  11994 1HD  ARG A 817      61.544 142.150 -15.833  1.00 21.290          H  
ATOM  11995 2HD  ARG A 817      63.099 141.305 -15.903  1.00 21.290          H  
ATOM  11996  HE  ARG A 817      62.623 144.136 -15.454  1.00 21.290          H  
ATOM  11997 1HH1 ARG A 817      65.102 141.696 -16.359  1.00 21.290          H  
ATOM  11998 2HH1 ARG A 817      66.402 142.757 -15.839  1.00 21.290          H  
ATOM  11999 1HH2 ARG A 817      64.344 145.410 -14.834  1.00 21.290          H  
ATOM  12000 2HH2 ARG A 817      65.990 144.847 -14.980  1.00 21.290          H  
ATOM  12001  N   THR A 818      60.176 138.309 -17.738  1.00 12.740          N  
ATOM  12002  CA  THR A 818      59.037 137.458 -18.070  1.00 12.740          C  
ATOM  12003  C   THR A 818      57.858 137.793 -17.179  1.00 13.140          C  
ATOM  12004  O   THR A 818      58.037 138.311 -16.073  1.00 13.270          O  
ATOM  12005  CB  THR A 818      59.366 135.968 -17.965  1.00 17.840          C  
ATOM  12006  OG1 THR A 818      58.226 135.214 -18.393  1.00 17.840          O  
ATOM  12007  CG2 THR A 818      59.718 135.600 -16.541  1.00 17.840          C  
ATOM  12008  H   THR A 818      60.200 138.730 -16.820  1.00 15.290          H  
ATOM  12009  HA  THR A 818      58.740 137.660 -19.099  1.00 15.290          H  
ATOM  12010  HB  THR A 818      60.195 135.750 -18.620  1.00 21.400          H  
ATOM  12011  HG1 THR A 818      58.468 134.291 -18.522  1.00 21.400          H  
ATOM  12012 1HG2 THR A 818      59.952 134.539 -16.491  1.00 21.400          H  
ATOM  12013 2HG2 THR A 818      60.575 136.178 -16.224  1.00 21.400          H  
ATOM  12014 3HG2 THR A 818      58.881 135.810 -15.881  1.00 21.400          H  
ATOM  12015  N   GLU A 819      56.658 137.518 -17.671  1.00 13.350          N  
ATOM  12016  CA  GLU A 819      55.431 137.757 -16.922  1.00 13.740          C  
ATOM  12017  C   GLU A 819      54.334 136.798 -17.349  1.00 13.680          C  
ATOM  12018  O   GLU A 819      54.391 136.231 -18.441  1.00 13.450          O  
ATOM  12019  CB  GLU A 819      54.944 139.199 -17.107  1.00 19.080          C  
ATOM  12020  CG  GLU A 819      54.562 139.568 -18.543  1.00 19.080          C  
ATOM  12021  CD  GLU A 819      54.103 140.999 -18.677  1.00 19.080          C  
ATOM  12022  OE1 GLU A 819      54.100 141.695 -17.689  1.00 19.080          O  
ATOM  12023  OE2 GLU A 819      53.753 141.393 -19.765  1.00 19.080          O  
ATOM  12024  H   GLU A 819      56.606 137.087 -18.585  1.00 16.020          H  
ATOM  12025  HA  GLU A 819      55.633 137.590 -15.864  1.00 16.490          H  
ATOM  12026 1HB  GLU A 819      54.073 139.371 -16.477  1.00 22.900          H  
ATOM  12027 2HB  GLU A 819      55.724 139.888 -16.782  1.00 22.900          H  
ATOM  12028 1HG  GLU A 819      55.426 139.412 -19.187  1.00 22.900          H  
ATOM  12029 2HG  GLU A 819      53.765 138.908 -18.884  1.00 22.900          H  
ATOM  12030  N   GLU A 820      53.328 136.650 -16.491  1.00 13.910          N  
ATOM  12031  CA  GLU A 820      52.156 135.815 -16.750  1.00 13.940          C  
ATOM  12032  C   GLU A 820      50.958 136.351 -15.969  1.00 14.500          C  
ATOM  12033  O   GLU A 820      51.121 137.049 -14.960  1.00 14.790          O  
ATOM  12034  CB  GLU A 820      52.459 134.348 -16.383  1.00 19.500          C  
ATOM  12035  CG  GLU A 820      51.323 133.318 -16.645  1.00 19.500          C  
ATOM  12036  CD  GLU A 820      50.849 133.256 -18.081  1.00 19.500          C  
ATOM  12037  OE1 GLU A 820      50.139 134.163 -18.482  1.00 19.500          O  
ATOM  12038  OE2 GLU A 820      51.171 132.314 -18.762  1.00 19.500          O  
ATOM  12039  H   GLU A 820      53.375 137.155 -15.618  1.00 16.690          H  
ATOM  12040  HA  GLU A 820      51.918 135.865 -17.814  1.00 16.730          H  
ATOM  12041 1HB  GLU A 820      53.334 134.014 -16.943  1.00 23.400          H  
ATOM  12042 2HB  GLU A 820      52.711 134.290 -15.325  1.00 23.400          H  
ATOM  12043 1HG  GLU A 820      51.713 132.335 -16.384  1.00 23.400          H  
ATOM  12044 2HG  GLU A 820      50.481 133.510 -15.980  1.00 23.400          H  
ATOM  12045  N   LYS A 821      49.759 136.043 -16.456  1.00 14.660          N  
ATOM  12046  CA  LYS A 821      48.510 136.431 -15.811  1.00 15.180          C  
ATOM  12047  C   LYS A 821      48.388 135.879 -14.395  1.00 15.650          C  
ATOM  12048  O   LYS A 821      48.629 134.697 -14.150  1.00 15.740          O  
ATOM  12049  CB  LYS A 821      47.306 135.976 -16.644  1.00 21.040          C  
ATOM  12050  CG  LYS A 821      45.954 136.425 -16.077  1.00 21.040          C  
ATOM  12051  CD  LYS A 821      44.769 136.039 -16.967  1.00 21.040          C  
ATOM  12052  CE  LYS A 821      43.445 136.410 -16.271  1.00 21.040          C  
ATOM  12053  NZ  LYS A 821      43.282 137.896 -16.130  1.00 21.040          N  
ATOM  12054  H   LYS A 821      49.735 135.464 -17.303  1.00 17.590          H  
ATOM  12055  HA  LYS A 821      48.490 137.518 -15.741  1.00 18.220          H  
ATOM  12056 1HB  LYS A 821      47.399 136.363 -17.658  1.00 25.250          H  
ATOM  12057 2HB  LYS A 821      47.305 134.887 -16.708  1.00 25.250          H  
ATOM  12058 1HG  LYS A 821      45.799 135.953 -15.104  1.00 25.250          H  
ATOM  12059 2HG  LYS A 821      45.970 137.501 -15.937  1.00 25.250          H  
ATOM  12060 1HD  LYS A 821      44.834 136.559 -17.924  1.00 25.250          H  
ATOM  12061 2HD  LYS A 821      44.786 134.965 -17.150  1.00 25.250          H  
ATOM  12062 1HE  LYS A 821      42.605 136.011 -16.837  1.00 25.250          H  
ATOM  12063 2HE  LYS A 821      43.442 135.967 -15.272  1.00 25.250          H  
ATOM  12064 1HZ  LYS A 821      42.412 138.130 -15.629  1.00 25.250          H  
ATOM  12065 2HZ  LYS A 821      44.043 138.271 -15.593  1.00 25.250          H  
ATOM  12066 3HZ  LYS A 821      43.268 138.332 -17.035  1.00 25.250          H  
ATOM  12067  N   GLN A 822      47.986 136.741 -13.468  1.00 15.990          N  
ATOM  12068  CA  GLN A 822      47.798 136.339 -12.085  1.00 16.550          C  
ATOM  12069  C   GLN A 822      46.330 136.092 -11.812  1.00 17.140          C  
ATOM  12070  O   GLN A 822      45.472 136.634 -12.508  1.00 16.860          O  
ATOM  12071  CB  GLN A 822      48.364 137.394 -11.141  1.00 22.950          C  
ATOM  12072  CG  GLN A 822      49.837 137.638 -11.371  1.00 22.950          C  
ATOM  12073  CD  GLN A 822      50.638 136.388 -11.123  1.00 22.950          C  
ATOM  12074  OE1 GLN A 822      50.604 135.825 -10.023  1.00 22.950          O  
ATOM  12075  NE2 GLN A 822      51.343 135.929 -12.149  1.00 22.950          N  
ATOM  12076  H   GLN A 822      47.807 137.697 -13.735  1.00 19.190          H  
ATOM  12077  HA  GLN A 822      48.325 135.400 -11.916  1.00 19.860          H  
ATOM  12078 1HB  GLN A 822      47.832 138.334 -11.280  1.00 27.540          H  
ATOM  12079 2HB  GLN A 822      48.218 137.082 -10.107  1.00 27.540          H  
ATOM  12080 1HG  GLN A 822      49.997 137.940 -12.406  1.00 27.540          H  
ATOM  12081 2HG  GLN A 822      50.187 138.414 -10.693  1.00 27.540          H  
ATOM  12082 1HE2 GLN A 822      51.884 135.095 -12.058  1.00 27.540          H  
ATOM  12083 2HE2 GLN A 822      51.326 136.417 -13.055  1.00 27.540          H  
ATOM  12084  N   GLN A 823      46.050 135.308 -10.780  1.00 17.990          N  
ATOM  12085  CA  GLN A 823      44.687 135.000 -10.361  1.00 18.640          C  
ATOM  12086  C   GLN A 823      43.848 136.237 -10.056  1.00 18.690          C  
ATOM  12087  O   GLN A 823      44.276 137.118  -9.309  1.00 19.120          O  
ATOM  12088  CB  GLN A 823      44.733 134.110  -9.116  1.00 25.840          C  
ATOM  12089  CG  GLN A 823      43.385 133.652  -8.599  1.00 25.840          C  
ATOM  12090  CD  GLN A 823      43.520 132.758  -7.398  1.00 25.840          C  
ATOM  12091  OE1 GLN A 823      44.620 132.307  -7.070  1.00 25.840          O  
ATOM  12092  NE2 GLN A 823      42.409 132.496  -6.724  1.00 25.840          N  
ATOM  12093  H   GLN A 823      46.822 134.903 -10.267  1.00 21.590          H  
ATOM  12094  HA  GLN A 823      44.199 134.456 -11.170  1.00 22.370          H  
ATOM  12095 1HB  GLN A 823      45.328 133.223  -9.331  1.00 31.000          H  
ATOM  12096 2HB  GLN A 823      45.228 134.648  -8.309  1.00 31.000          H  
ATOM  12097 1HG  GLN A 823      42.806 134.518  -8.291  1.00 31.000          H  
ATOM  12098 2HG  GLN A 823      42.860 133.106  -9.381  1.00 31.000          H  
ATOM  12099 1HE2 GLN A 823      42.440 131.910  -5.915  1.00 31.000          H  
ATOM  12100 2HE2 GLN A 823      41.532 132.886  -7.021  1.00 31.000          H  
ATOM  12101  N   GLU A 824      42.633 136.262 -10.609  1.00 18.310          N  
ATOM  12102  CA  GLU A 824      41.677 137.341 -10.390  1.00 18.310          C  
ATOM  12103  C   GLU A 824      41.199 137.296  -8.933  1.00 19.430          C  
ATOM  12104  O   GLU A 824      40.949 136.203  -8.414  1.00 20.040          O  
ATOM  12105  CB  GLU A 824      40.471 137.183 -11.333  1.00 25.630          C  
ATOM  12106  CG  GLU A 824      40.750 137.355 -12.835  1.00 25.630          C  
ATOM  12107  CD  GLU A 824      40.991 138.794 -13.240  1.00 25.630          C  
ATOM  12108  OE1 GLU A 824      40.724 139.659 -12.443  1.00 25.630          O  
ATOM  12109  OE2 GLU A 824      41.435 139.028 -14.355  1.00 25.630          O  
ATOM  12110  H   GLU A 824      42.377 135.503 -11.223  1.00 21.970          H  
ATOM  12111  HA  GLU A 824      42.181 138.279 -10.607  1.00 21.970          H  
ATOM  12112 1HB  GLU A 824      40.026 136.198 -11.188  1.00 30.760          H  
ATOM  12113 2HB  GLU A 824      39.718 137.917 -11.076  1.00 30.760          H  
ATOM  12114 1HG  GLU A 824      41.631 136.769 -13.097  1.00 30.760          H  
ATOM  12115 2HG  GLU A 824      39.904 136.960 -13.396  1.00 30.760          H  
ATOM  12116  N   PRO A 825      40.939 138.440  -8.273  1.00 19.800          N  
ATOM  12117  CA  PRO A 825      40.466 138.540  -6.895  1.00 20.830          C  
ATOM  12118  C   PRO A 825      38.981 138.220  -6.784  1.00 20.810          C  
ATOM  12119  O   PRO A 825      38.165 139.082  -6.458  1.00 20.480          O  
ATOM  12120  CB  PRO A 825      40.747 140.010  -6.566  1.00 31.240          C  
ATOM  12121  CG  PRO A 825      40.567 140.722  -7.893  1.00 31.240          C  
ATOM  12122  CD  PRO A 825      41.125 139.747  -8.936  1.00 31.240          C  
ATOM  12123  HA  PRO A 825      41.059 137.866  -6.259  1.00 25.000          H  
ATOM  12124 1HB  PRO A 825      40.054 140.364  -5.788  1.00 37.490          H  
ATOM  12125 2HB  PRO A 825      41.765 140.116  -6.161  1.00 37.490          H  
ATOM  12126 1HG  PRO A 825      39.498 140.946  -8.055  1.00 37.490          H  
ATOM  12127 2HG  PRO A 825      41.095 141.688  -7.884  1.00 37.490          H  
ATOM  12128 1HD  PRO A 825      40.538 139.816  -9.869  1.00 37.490          H  
ATOM  12129 2HD  PRO A 825      42.196 139.949  -9.100  1.00 37.490          H  
ATOM  12130  N   VAL A 826      38.644 136.981  -7.096  1.00 21.170          N  
ATOM  12131  CA  VAL A 826      37.269 136.517  -7.117  1.00 21.190          C  
ATOM  12132  C   VAL A 826      37.007 135.480  -6.042  1.00 21.380          C  
ATOM  12133  O   VAL A 826      37.654 134.435  -6.012  1.00 21.010          O  
ATOM  12134  CB  VAL A 826      36.960 135.944  -8.512  1.00 29.660          C  
ATOM  12135  CG1 VAL A 826      35.534 135.403  -8.584  1.00 29.660          C  
ATOM  12136  CG2 VAL A 826      37.170 137.051  -9.535  1.00 29.660          C  
ATOM  12137  H   VAL A 826      39.403 136.343  -7.353  1.00 25.400          H  
ATOM  12138  HA  VAL A 826      36.615 137.370  -6.938  1.00 25.430          H  
ATOM  12139  HB  VAL A 826      37.641 135.119  -8.720  1.00 35.590          H  
ATOM  12140 1HG1 VAL A 826      35.349 135.005  -9.581  1.00 35.590          H  
ATOM  12141 2HG1 VAL A 826      35.393 134.601  -7.852  1.00 35.590          H  
ATOM  12142 3HG1 VAL A 826      34.827 136.205  -8.379  1.00 35.590          H  
ATOM  12143 1HG2 VAL A 826      36.980 136.670 -10.535  1.00 35.590          H  
ATOM  12144 2HG2 VAL A 826      36.491 137.874  -9.320  1.00 35.590          H  
ATOM  12145 3HG2 VAL A 826      38.184 137.407  -9.475  1.00 35.590          H  
ATOM  12146  N   THR A 827      36.053 135.768  -5.165  1.00 22.000          N  
ATOM  12147  CA  THR A 827      35.696 134.849  -4.092  1.00 22.260          C  
ATOM  12148  C   THR A 827      35.216 133.524  -4.675  1.00 21.890          C  
ATOM  12149  O   THR A 827      34.316 133.503  -5.518  1.00 21.750          O  
ATOM  12150  CB  THR A 827      34.588 135.456  -3.198  1.00 31.060          C  
ATOM  12151  OG1 THR A 827      35.040 136.708  -2.655  1.00 31.060          O  
ATOM  12152  CG2 THR A 827      34.256 134.509  -2.045  1.00 31.060          C  
ATOM  12153  H   THR A 827      35.575 136.655  -5.234  1.00 26.400          H  
ATOM  12154  HA  THR A 827      36.580 134.657  -3.484  1.00 26.710          H  
ATOM  12155  HB  THR A 827      33.694 135.627  -3.796  1.00 37.270          H  
ATOM  12156  HG1 THR A 827      34.305 137.154  -2.221  1.00 37.270          H  
ATOM  12157 1HG2 THR A 827      33.480 134.956  -1.427  1.00 37.270          H  
ATOM  12158 2HG2 THR A 827      33.895 133.556  -2.430  1.00 37.270          H  
ATOM  12159 3HG2 THR A 827      35.147 134.342  -1.443  1.00 37.270          H  
ATOM  12160  N   SER A 828      35.778 132.425  -4.175  1.00 21.800          N  
ATOM  12161  CA  SER A 828      35.433 131.076  -4.608  1.00 21.470          C  
ATOM  12162  C   SER A 828      33.989 130.709  -4.319  1.00 21.580          C  
ATOM  12163  O   SER A 828      33.426 131.104  -3.294  1.00 21.880          O  
ATOM  12164  CB  SER A 828      36.323 130.062  -3.912  1.00 30.190          C  
ATOM  12165  OG  SER A 828      37.664 130.224  -4.272  1.00 30.190          O  
ATOM  12166  H   SER A 828      36.511 132.530  -3.490  1.00 26.160          H  
ATOM  12167  HA  SER A 828      35.593 131.015  -5.685  1.00 25.760          H  
ATOM  12168 1HB  SER A 828      36.216 130.171  -2.834  1.00 36.230          H  
ATOM  12169 2HB  SER A 828      35.991 129.055  -4.171  1.00 36.230          H  
ATOM  12170  HG  SER A 828      38.158 129.591  -3.743  1.00 36.230          H  
ATOM  12171  N   THR A 829      33.415 129.903  -5.207  1.00 21.360          N  
ATOM  12172  CA  THR A 829      32.067 129.380  -5.056  1.00 21.420          C  
ATOM  12173  C   THR A 829      32.138 127.879  -5.228  1.00 20.760          C  
ATOM  12174  O   THR A 829      33.161 127.352  -5.669  1.00 20.160          O  
ATOM  12175  CB  THR A 829      31.105 129.960  -6.111  1.00 29.960          C  
ATOM  12176  OG1 THR A 829      31.481 129.485  -7.421  1.00 29.960          O  
ATOM  12177  CG2 THR A 829      31.183 131.486  -6.092  1.00 29.960          C  
ATOM  12178  H   THR A 829      33.936 129.642  -6.032  1.00 25.630          H  
ATOM  12179  HA  THR A 829      31.696 129.604  -4.056  1.00 25.700          H  
ATOM  12180  HB  THR A 829      30.086 129.644  -5.893  1.00 35.960          H  
ATOM  12181  HG1 THR A 829      31.226 128.544  -7.519  1.00 35.960          H  
ATOM  12182 1HG2 THR A 829      30.503 131.893  -6.836  1.00 35.960          H  
ATOM  12183 2HG2 THR A 829      30.904 131.850  -5.104  1.00 35.960          H  
ATOM  12184 3HG2 THR A 829      32.196 131.813  -6.320  1.00 35.960          H  
ATOM  12185  N   SER A 830      31.063 127.169  -4.902  1.00 20.880          N  
ATOM  12186  CA  SER A 830      31.063 125.731  -5.128  1.00 20.300          C  
ATOM  12187  C   SER A 830      31.224 125.458  -6.616  1.00 19.670          C  
ATOM  12188  O   SER A 830      30.611 126.139  -7.443  1.00 19.690          O  
ATOM  12189  CB  SER A 830      29.766 125.118  -4.633  1.00 28.650          C  
ATOM  12190  OG  SER A 830      29.624 125.277  -3.246  1.00 28.650          O  
ATOM  12191  H   SER A 830      30.247 127.614  -4.509  1.00 25.060          H  
ATOM  12192  HA  SER A 830      31.904 125.287  -4.595  1.00 24.360          H  
ATOM  12193 1HB  SER A 830      28.925 125.585  -5.145  1.00 34.380          H  
ATOM  12194 2HB  SER A 830      29.752 124.057  -4.885  1.00 34.380          H  
ATOM  12195  HG  SER A 830      28.791 124.855  -3.015  1.00 34.380          H  
ATOM  12196  N   LEU A 831      32.027 124.454  -6.955  1.00 19.110          N  
ATOM  12197  CA  LEU A 831      32.224 124.084  -8.347  1.00 18.500          C  
ATOM  12198  C   LEU A 831      31.791 122.655  -8.588  1.00 17.960          C  
ATOM  12199  O   LEU A 831      31.919 121.809  -7.703  1.00 18.040          O  
ATOM  12200  CB  LEU A 831      33.699 124.218  -8.729  1.00 26.140          C  
ATOM  12201  CG  LEU A 831      34.363 125.593  -8.515  1.00 26.140          C  
ATOM  12202  CD1 LEU A 831      35.839 125.458  -8.848  1.00 26.140          C  
ATOM  12203  CD2 LEU A 831      33.693 126.666  -9.374  1.00 26.140          C  
ATOM  12204  H   LEU A 831      32.506 123.941  -6.229  1.00 22.930          H  
ATOM  12205  HA  LEU A 831      31.614 124.725  -8.978  1.00 22.200          H  
ATOM  12206 1HB  LEU A 831      34.258 123.509  -8.142  1.00 31.370          H  
ATOM  12207 2HB  LEU A 831      33.809 123.954  -9.781  1.00 31.370          H  
ATOM  12208  HG  LEU A 831      34.277 125.879  -7.466  1.00 31.370          H  
ATOM  12209 1HD1 LEU A 831      36.336 126.413  -8.679  1.00 31.370          H  
ATOM  12210 2HD1 LEU A 831      36.289 124.699  -8.206  1.00 31.370          H  
ATOM  12211 3HD1 LEU A 831      35.958 125.167  -9.891  1.00 31.370          H  
ATOM  12212 1HD2 LEU A 831      34.186 127.622  -9.199  1.00 31.370          H  
ATOM  12213 2HD2 LEU A 831      33.776 126.403 -10.426  1.00 31.370          H  
ATOM  12214 3HD2 LEU A 831      32.644 126.760  -9.104  1.00 31.370          H  
ATOM  12215  N   VAL A 832      31.324 122.372  -9.797  1.00 17.450          N  
ATOM  12216  CA  VAL A 832      30.987 121.006 -10.159  1.00 16.940          C  
ATOM  12217  C   VAL A 832      31.950 120.534 -11.230  1.00 16.480          C  
ATOM  12218  O   VAL A 832      32.027 121.118 -12.310  1.00 16.370          O  
ATOM  12219  CB  VAL A 832      29.533 120.922 -10.659  1.00 23.920          C  
ATOM  12220  CG1 VAL A 832      29.192 119.484 -11.066  1.00 23.920          C  
ATOM  12221  CG2 VAL A 832      28.600 121.407  -9.550  1.00 23.920          C  
ATOM  12222  H   VAL A 832      31.227 123.112 -10.478  1.00 20.940          H  
ATOM  12223  HA  VAL A 832      31.096 120.364  -9.285  1.00 20.330          H  
ATOM  12224  HB  VAL A 832      29.415 121.550 -11.542  1.00 28.700          H  
ATOM  12225 1HG1 VAL A 832      28.162 119.444 -11.421  1.00 28.700          H  
ATOM  12226 2HG1 VAL A 832      29.856 119.151 -11.866  1.00 28.700          H  
ATOM  12227 3HG1 VAL A 832      29.303 118.824 -10.206  1.00 28.700          H  
ATOM  12228 1HG2 VAL A 832      27.569 121.359  -9.894  1.00 28.700          H  
ATOM  12229 2HG2 VAL A 832      28.724 120.773  -8.673  1.00 28.700          H  
ATOM  12230 3HG2 VAL A 832      28.843 122.435  -9.287  1.00 28.700          H  
ATOM  12231  N   PHE A 833      32.697 119.493 -10.913  1.00 16.260          N  
ATOM  12232  CA  PHE A 833      33.709 118.970 -11.810  1.00 15.890          C  
ATOM  12233  C   PHE A 833      34.039 117.525 -11.475  1.00 15.560          C  
ATOM  12234  O   PHE A 833      33.657 117.020 -10.419  1.00 15.670          O  
ATOM  12235  CB  PHE A 833      34.964 119.841 -11.744  1.00 22.390          C  
ATOM  12236  CG  PHE A 833      35.589 119.883 -10.390  1.00 22.390          C  
ATOM  12237  CD1 PHE A 833      36.603 119.002 -10.048  1.00 22.390          C  
ATOM  12238  CD2 PHE A 833      35.156 120.801  -9.446  1.00 22.390          C  
ATOM  12239  CE1 PHE A 833      37.170 119.041  -8.794  1.00 22.390          C  
ATOM  12240  CE2 PHE A 833      35.717 120.841  -8.195  1.00 22.390          C  
ATOM  12241  CZ  PHE A 833      36.727 119.961  -7.867  1.00 22.390          C  
ATOM  12242  H   PHE A 833      32.571 119.062 -10.006  1.00 19.510          H  
ATOM  12243  HA  PHE A 833      33.319 119.003 -12.828  1.00 19.070          H  
ATOM  12244 1HB  PHE A 833      35.704 119.470 -12.448  1.00 26.870          H  
ATOM  12245 2HB  PHE A 833      34.716 120.860 -12.039  1.00 26.870          H  
ATOM  12246  HD1 PHE A 833      36.950 118.272 -10.780  1.00 26.870          H  
ATOM  12247  HD2 PHE A 833      34.359 121.490  -9.708  1.00 26.870          H  
ATOM  12248  HE1 PHE A 833      37.965 118.344  -8.536  1.00 26.870          H  
ATOM  12249  HE2 PHE A 833      35.365 121.563  -7.460  1.00 26.870          H  
ATOM  12250  HZ  PHE A 833      37.174 119.990  -6.874  1.00 26.870          H  
ATOM  12251  N   GLY A 834      34.761 116.867 -12.372  1.00 15.200          N  
ATOM  12252  CA  GLY A 834      35.214 115.505 -12.146  1.00 14.910          C  
ATOM  12253  C   GLY A 834      35.942 114.999 -13.375  1.00 14.570          C  
ATOM  12254  O   GLY A 834      36.057 115.718 -14.370  1.00 14.570          O  
ATOM  12255  H   GLY A 834      35.018 117.323 -13.236  1.00 18.240          H  
ATOM  12256 1HA  GLY A 834      35.878 115.475 -11.282  1.00 17.890          H  
ATOM  12257 2HA  GLY A 834      34.361 114.863 -11.927  1.00 17.890          H  
ATOM  12258  N   LYS A 835      36.438 113.768 -13.300  1.00 14.320          N  
ATOM  12259  CA  LYS A 835      37.188 113.160 -14.391  1.00 14.070          C  
ATOM  12260  C   LYS A 835      36.567 111.830 -14.780  1.00 13.480          C  
ATOM  12261  O   LYS A 835      35.981 111.143 -13.940  1.00 13.380          O  
ATOM  12262  CB  LYS A 835      38.647 112.934 -13.974  1.00 19.800          C  
ATOM  12263  CG  LYS A 835      39.430 114.194 -13.541  1.00 19.800          C  
ATOM  12264  CD  LYS A 835      39.696 115.152 -14.701  1.00 19.800          C  
ATOM  12265  CE  LYS A 835      40.554 116.335 -14.261  1.00 19.800          C  
ATOM  12266  NZ  LYS A 835      40.777 117.313 -15.372  1.00 19.800          N  
ATOM  12267  H   LYS A 835      36.288 113.233 -12.455  1.00 17.180          H  
ATOM  12268  HA  LYS A 835      37.145 113.811 -15.264  1.00 16.880          H  
ATOM  12269 1HB  LYS A 835      38.675 112.228 -13.145  1.00 23.760          H  
ATOM  12270 2HB  LYS A 835      39.188 112.477 -14.803  1.00 23.760          H  
ATOM  12271 1HG  LYS A 835      38.867 114.722 -12.774  1.00 23.760          H  
ATOM  12272 2HG  LYS A 835      40.383 113.888 -13.113  1.00 23.760          H  
ATOM  12273 1HD  LYS A 835      40.199 114.623 -15.510  1.00 23.760          H  
ATOM  12274 2HD  LYS A 835      38.750 115.543 -15.075  1.00 23.760          H  
ATOM  12275 1HE  LYS A 835      40.057 116.844 -13.437  1.00 23.760          H  
ATOM  12276 2HE  LYS A 835      41.521 115.966 -13.916  1.00 23.760          H  
ATOM  12277 1HZ  LYS A 835      41.346 118.079 -15.039  1.00 23.760          H  
ATOM  12278 2HZ  LYS A 835      41.249 116.854 -16.140  1.00 23.760          H  
ATOM  12279 3HZ  LYS A 835      39.886 117.669 -15.690  1.00 23.760          H  
ATOM  12280  N   LYS A 836      36.711 111.465 -16.048  1.00 13.150          N  
ATOM  12281  CA  LYS A 836      36.223 110.190 -16.550  1.00 12.630          C  
ATOM  12282  C   LYS A 836      36.963 109.786 -17.812  1.00 12.480          C  
ATOM  12283  O   LYS A 836      37.499 110.638 -18.522  1.00 12.750          O  
ATOM  12284  CB  LYS A 836      34.724 110.267 -16.846  1.00 17.890          C  
ATOM  12285  CG  LYS A 836      34.348 111.270 -17.943  1.00 17.890          C  
ATOM  12286  CD  LYS A 836      32.839 111.277 -18.209  1.00 17.890          C  
ATOM  12287  CE  LYS A 836      32.431 112.364 -19.222  1.00 17.890          C  
ATOM  12288  NZ  LYS A 836      33.047 112.149 -20.573  1.00 17.890          N  
ATOM  12289  H   LYS A 836      37.193 112.088 -16.681  1.00 15.780          H  
ATOM  12290  HA  LYS A 836      36.400 109.423 -15.795  1.00 15.160          H  
ATOM  12291 1HB  LYS A 836      34.369 109.286 -17.165  1.00 21.470          H  
ATOM  12292 2HB  LYS A 836      34.184 110.533 -15.938  1.00 21.470          H  
ATOM  12293 1HG  LYS A 836      34.667 112.269 -17.642  1.00 21.470          H  
ATOM  12294 2HG  LYS A 836      34.865 111.001 -18.865  1.00 21.470          H  
ATOM  12295 1HD  LYS A 836      32.545 110.305 -18.608  1.00 21.470          H  
ATOM  12296 2HD  LYS A 836      32.304 111.444 -17.274  1.00 21.470          H  
ATOM  12297 1HE  LYS A 836      31.347 112.354 -19.325  1.00 21.470          H  
ATOM  12298 2HE  LYS A 836      32.739 113.339 -18.844  1.00 21.470          H  
ATOM  12299 1HZ  LYS A 836      32.764 112.873 -21.228  1.00 21.470          H  
ATOM  12300 2HZ  LYS A 836      34.057 112.172 -20.498  1.00 21.470          H  
ATOM  12301 3HZ  LYS A 836      32.781 111.254 -20.964  1.00 21.470          H  
ATOM  12302  N   ALA A 837      36.981 108.490 -18.100  1.00 12.110          N  
ATOM  12303  CA  ALA A 837      37.520 108.014 -19.365  1.00 11.920          C  
ATOM  12304  C   ALA A 837      36.642 108.524 -20.500  1.00 10.720          C  
ATOM  12305  O   ALA A 837      35.419 108.580 -20.353  1.00  9.990          O  
ATOM  12306  CB  ALA A 837      37.584 106.498 -19.387  1.00 16.760          C  
ATOM  12307  H   ALA A 837      36.568 107.833 -17.454  1.00 14.530          H  
ATOM  12308  HA  ALA A 837      38.521 108.425 -19.494  1.00 14.300          H  
ATOM  12309 1HB  ALA A 837      37.995 106.167 -20.341  1.00 20.120          H  
ATOM  12310 2HB  ALA A 837      38.222 106.147 -18.577  1.00 20.120          H  
ATOM  12311 3HB  ALA A 837      36.582 106.091 -19.263  1.00 20.120          H  
ATOM  12312  N   ASP A 838      37.250 108.848 -21.636  1.00 10.620          N  
ATOM  12313  CA  ASP A 838      36.491 109.293 -22.795  1.00  9.610          C  
ATOM  12314  C   ASP A 838      37.325 109.055 -24.049  1.00  9.620          C  
ATOM  12315  O   ASP A 838      38.456 108.574 -23.944  1.00 10.530          O  
ATOM  12316  CB  ASP A 838      36.113 110.767 -22.614  1.00 13.860          C  
ATOM  12317  CG  ASP A 838      34.823 111.160 -23.315  1.00 13.860          C  
ATOM  12318  OD1 ASP A 838      34.529 110.589 -24.338  1.00 13.860          O  
ATOM  12319  OD2 ASP A 838      34.108 111.996 -22.780  1.00 13.860          O  
ATOM  12320  H   ASP A 838      38.256 108.793 -21.701  1.00 12.740          H  
ATOM  12321  HA  ASP A 838      35.578 108.699 -22.871  1.00 11.530          H  
ATOM  12322 1HB  ASP A 838      36.020 110.988 -21.548  1.00 16.630          H  
ATOM  12323 2HB  ASP A 838      36.919 111.390 -23.003  1.00 16.630          H  
ATOM  12324  N   ASN A 839      36.788 109.394 -25.221  1.00  8.680          N  
ATOM  12325  CA  ASN A 839      37.525 109.178 -26.471  1.00  8.750          C  
ATOM  12326  C   ASN A 839      37.057 110.111 -27.604  1.00  7.850          C  
ATOM  12327  O   ASN A 839      36.155 110.928 -27.431  1.00  7.110          O  
ATOM  12328  CB  ASN A 839      37.386 107.704 -26.869  1.00 12.220          C  
ATOM  12329  CG  ASN A 839      38.589 107.134 -27.601  1.00 12.220          C  
ATOM  12330  OD1 ASN A 839      39.249 107.835 -28.378  1.00 12.220          O  
ATOM  12331  ND2 ASN A 839      38.874 105.876 -27.359  1.00 12.220          N  
ATOM  12332  H   ASN A 839      35.848 109.801 -25.212  1.00 10.420          H  
ATOM  12333  HA  ASN A 839      38.577 109.393 -26.293  1.00 10.500          H  
ATOM  12334 1HB  ASN A 839      37.204 107.102 -25.979  1.00 14.670          H  
ATOM  12335 2HB  ASN A 839      36.513 107.598 -27.515  1.00 14.670          H  
ATOM  12336 1HD2 ASN A 839      39.656 105.445 -27.810  1.00 14.670          H  
ATOM  12337 2HD2 ASN A 839      38.313 105.349 -26.721  1.00 14.670          H  
ATOM  12338  N   GLU A 840      37.672 109.975 -28.773  1.00  8.020          N  
ATOM  12339  CA  GLU A 840      37.320 110.783 -29.934  1.00  7.470          C  
ATOM  12340  C   GLU A 840      36.260 110.107 -30.798  1.00  6.970          C  
ATOM  12341  O   GLU A 840      36.225 108.881 -30.927  1.00  7.380          O  
ATOM  12342  CB  GLU A 840      38.565 111.063 -30.775  1.00 10.680          C  
ATOM  12343  CG  GLU A 840      39.624 111.905 -30.071  1.00 10.680          C  
ATOM  12344  CD  GLU A 840      40.823 112.190 -30.941  1.00 10.680          C  
ATOM  12345  OE1 GLU A 840      40.871 111.675 -32.032  1.00 10.680          O  
ATOM  12346  OE2 GLU A 840      41.687 112.919 -30.513  1.00 10.680          O  
ATOM  12347  H   GLU A 840      38.418 109.294 -28.850  1.00  9.620          H  
ATOM  12348  HA  GLU A 840      36.915 111.732 -29.586  1.00  8.960          H  
ATOM  12349 1HB  GLU A 840      39.028 110.117 -31.058  1.00 12.810          H  
ATOM  12350 2HB  GLU A 840      38.278 111.575 -31.694  1.00 12.810          H  
ATOM  12351 1HG  GLU A 840      39.176 112.848 -29.762  1.00 12.810          H  
ATOM  12352 2HG  GLU A 840      39.948 111.379 -29.174  1.00 12.810          H  
ATOM  12353  N   GLU A 841      35.433 110.918 -31.446  1.00  6.160          N  
ATOM  12354  CA  GLU A 841      34.422 110.413 -32.359  1.00  5.710          C  
ATOM  12355  C   GLU A 841      34.187 111.448 -33.461  1.00  5.780          C  
ATOM  12356  O   GLU A 841      34.444 112.632 -33.233  1.00  5.780          O  
ATOM  12357  CB  GLU A 841      33.122 110.138 -31.586  1.00  8.170          C  
ATOM  12358  CG  GLU A 841      32.472 111.376 -30.988  1.00  8.170          C  
ATOM  12359  CD  GLU A 841      31.223 111.065 -30.205  1.00  8.170          C  
ATOM  12360  OE1 GLU A 841      30.879 109.918 -30.100  1.00  8.170          O  
ATOM  12361  OE2 GLU A 841      30.601 111.995 -29.711  1.00  8.170          O  
ATOM  12362  H   GLU A 841      35.508 111.915 -31.293  1.00  7.390          H  
ATOM  12363  HA  GLU A 841      34.792 109.483 -32.784  1.00  6.850          H  
ATOM  12364 1HB  GLU A 841      32.385 109.669 -32.226  1.00  9.810          H  
ATOM  12365 2HB  GLU A 841      33.329 109.446 -30.770  1.00  9.810          H  
ATOM  12366 1HG  GLU A 841      33.188 111.881 -30.338  1.00  9.810          H  
ATOM  12367 2HG  GLU A 841      32.214 112.050 -31.800  1.00  9.810          H  
ATOM  12368  N   PRO A 842      33.759 111.039 -34.669  1.00  6.030          N  
ATOM  12369  CA  PRO A 842      33.382 111.902 -35.774  1.00  6.410          C  
ATOM  12370  C   PRO A 842      32.046 112.571 -35.512  1.00  5.750          C  
ATOM  12371  O   PRO A 842      31.201 112.005 -34.820  1.00  4.980          O  
ATOM  12372  CB  PRO A 842      33.303 110.927 -36.953  1.00  9.620          C  
ATOM  12373  CG  PRO A 842      32.949 109.596 -36.321  1.00  9.620          C  
ATOM  12374  CD  PRO A 842      33.663 109.592 -34.981  1.00  9.620          C  
ATOM  12375  HA  PRO A 842      34.168 112.655 -35.930  1.00  7.690          H  
ATOM  12376 1HB  PRO A 842      32.542 111.278 -37.670  1.00 11.540          H  
ATOM  12377 2HB  PRO A 842      34.263 110.906 -37.491  1.00 11.540          H  
ATOM  12378 1HG  PRO A 842      31.854 109.516 -36.208  1.00 11.540          H  
ATOM  12379 2HG  PRO A 842      33.260 108.765 -36.976  1.00 11.540          H  
ATOM  12380 1HD  PRO A 842      33.037 109.061 -34.264  1.00 11.540          H  
ATOM  12381 2HD  PRO A 842      34.666 109.145 -35.079  1.00 11.540          H  
ATOM  12382  N   LYS A 843      31.833 113.724 -36.136  1.00  6.250          N  
ATOM  12383  CA  LYS A 843      30.561 114.432 -36.069  1.00  6.070          C  
ATOM  12384  C   LYS A 843      30.091 114.776 -37.473  1.00  6.980          C  
ATOM  12385  O   LYS A 843      30.908 114.943 -38.380  1.00  7.750          O  
ATOM  12386  CB  LYS A 843      30.692 115.721 -35.248  1.00  8.570          C  
ATOM  12387  CG  LYS A 843      31.141 115.541 -33.786  1.00  8.570          C  
ATOM  12388  CD  LYS A 843      30.073 114.882 -32.918  1.00  8.570          C  
ATOM  12389  CE  LYS A 843      30.531 114.784 -31.473  1.00  8.570          C  
ATOM  12390  NZ  LYS A 843      29.538 114.067 -30.612  1.00  8.570          N  
ATOM  12391  H   LYS A 843      32.578 114.129 -36.685  1.00  7.500          H  
ATOM  12392  HA  LYS A 843      29.813 113.781 -35.620  1.00  7.280          H  
ATOM  12393 1HB  LYS A 843      31.412 116.380 -35.731  1.00 10.280          H  
ATOM  12394 2HB  LYS A 843      29.734 116.241 -35.241  1.00 10.280          H  
ATOM  12395 1HG  LYS A 843      32.040 114.923 -33.755  1.00 10.280          H  
ATOM  12396 2HG  LYS A 843      31.385 116.514 -33.364  1.00 10.280          H  
ATOM  12397 1HD  LYS A 843      29.144 115.452 -32.967  1.00 10.280          H  
ATOM  12398 2HD  LYS A 843      29.882 113.869 -33.275  1.00 10.280          H  
ATOM  12399 1HE  LYS A 843      31.471 114.241 -31.447  1.00 10.280          H  
ATOM  12400 2HE  LYS A 843      30.692 115.781 -31.071  1.00 10.280          H  
ATOM  12401 1HZ  LYS A 843      29.896 113.993 -29.662  1.00 10.280          H  
ATOM  12402 2HZ  LYS A 843      28.662 114.556 -30.608  1.00 10.280          H  
ATOM  12403 3HZ  LYS A 843      29.393 113.122 -30.973  1.00 10.280          H  
ATOM  12404  N   CYS A 844      28.778 114.900 -37.645  1.00  7.040          N  
ATOM  12405  CA  CYS A 844      28.202 115.292 -38.923  1.00  8.020          C  
ATOM  12406  C   CYS A 844      26.795 115.826 -38.785  1.00  8.290          C  
ATOM  12407  O   CYS A 844      25.948 115.219 -38.132  1.00  7.750          O  
ATOM  12408  CB  CYS A 844      28.145 114.118 -39.896  1.00 10.840          C  
ATOM  12409  SG  CYS A 844      27.487 114.576 -41.533  1.00 10.840          S  
ATOM  12410  H   CYS A 844      28.162 114.730 -36.861  1.00  8.450          H  
ATOM  12411  HA  CYS A 844      28.828 116.073 -39.355  1.00  9.620          H  
ATOM  12412 1HB  CYS A 844      29.146 113.706 -40.034  1.00 13.000          H  
ATOM  12413 2HB  CYS A 844      27.514 113.332 -39.485  1.00 13.000          H  
ATOM  12414  HG  CYS A 844      26.326 115.066 -41.096  1.00 13.000          H  
ATOM  12415  N   GLN A 845      26.544 116.950 -39.437  1.00  9.260          N  
ATOM  12416  CA  GLN A 845      25.221 117.546 -39.468  1.00  9.850          C  
ATOM  12417  C   GLN A 845      24.642 117.434 -40.876  1.00 10.580          C  
ATOM  12418  O   GLN A 845      25.207 118.031 -41.793  1.00 11.310          O  
ATOM  12419  CB  GLN A 845      25.282 119.025 -39.070  1.00 13.550          C  
ATOM  12420  CG  GLN A 845      23.950 119.790 -39.206  1.00 13.550          C  
ATOM  12421  CD  GLN A 845      22.868 119.349 -38.237  1.00 13.550          C  
ATOM  12422  OE1 GLN A 845      23.009 119.489 -37.017  1.00 13.550          O  
ATOM  12423  NE2 GLN A 845      21.777 118.817 -38.779  1.00 13.550          N  
ATOM  12424  H   GLN A 845      27.303 117.397 -39.940  1.00 11.110          H  
ATOM  12425  HA  GLN A 845      24.609 117.035 -38.740  1.00 11.820          H  
ATOM  12426 1HB  GLN A 845      25.603 119.106 -38.031  1.00 16.260          H  
ATOM  12427 2HB  GLN A 845      26.024 119.535 -39.682  1.00 16.260          H  
ATOM  12428 1HG  GLN A 845      24.148 120.843 -39.020  1.00 16.260          H  
ATOM  12429 2HG  GLN A 845      23.561 119.671 -40.220  1.00 16.260          H  
ATOM  12430 1HE2 GLN A 845      21.020 118.514 -38.195  1.00 16.260          H  
ATOM  12431 2HE2 GLN A 845      21.712 118.702 -39.803  1.00 16.260          H  
ATOM  12432  N   PRO A 846      23.599 116.622 -41.113  1.00 10.440          N  
ATOM  12433  CA  PRO A 846      22.958 116.483 -42.399  1.00 11.140          C  
ATOM  12434  C   PRO A 846      22.131 117.733 -42.654  1.00 12.380          C  
ATOM  12435  O   PRO A 846      21.664 118.374 -41.703  1.00 12.650          O  
ATOM  12436  CB  PRO A 846      22.105 115.222 -42.227  1.00 16.710          C  
ATOM  12437  CG  PRO A 846      21.794 115.172 -40.745  1.00 16.710          C  
ATOM  12438  CD  PRO A 846      23.032 115.746 -40.057  1.00 16.710          C  
ATOM  12439  HA  PRO A 846      23.722 116.351 -43.179  1.00 13.370          H  
ATOM  12440 1HB  PRO A 846      21.198 115.302 -42.849  1.00 20.050          H  
ATOM  12441 2HB  PRO A 846      22.658 114.339 -42.581  1.00 20.050          H  
ATOM  12442 1HG  PRO A 846      20.884 115.757 -40.533  1.00 20.050          H  
ATOM  12443 2HG  PRO A 846      21.582 114.135 -40.439  1.00 20.050          H  
ATOM  12444 1HD  PRO A 846      22.678 116.311 -39.196  1.00 20.050          H  
ATOM  12445 2HD  PRO A 846      23.748 114.952 -39.775  1.00 20.050          H  
ATOM  12446  N   VAL A 847      21.918 118.071 -43.918  1.00 13.140          N  
ATOM  12447  CA  VAL A 847      21.065 119.201 -44.248  1.00 14.340          C  
ATOM  12448  C   VAL A 847      19.973 118.812 -45.231  1.00 14.910          C  
ATOM  12449  O   VAL A 847      20.252 118.275 -46.302  1.00 14.750          O  
ATOM  12450  CB  VAL A 847      21.906 120.371 -44.801  1.00 19.600          C  
ATOM  12451  CG1 VAL A 847      20.997 121.552 -45.188  1.00 19.600          C  
ATOM  12452  CG2 VAL A 847      22.922 120.811 -43.722  1.00 19.600          C  
ATOM  12453  H   VAL A 847      22.334 117.526 -44.663  1.00 15.770          H  
ATOM  12454  HA  VAL A 847      20.583 119.545 -43.333  1.00 17.210          H  
ATOM  12455  HB  VAL A 847      22.434 120.049 -45.697  1.00 23.520          H  
ATOM  12456 1HG1 VAL A 847      21.611 122.364 -45.576  1.00 23.520          H  
ATOM  12457 2HG1 VAL A 847      20.286 121.249 -45.958  1.00 23.520          H  
ATOM  12458 3HG1 VAL A 847      20.453 121.898 -44.309  1.00 23.520          H  
ATOM  12459 1HG2 VAL A 847      23.523 121.634 -44.101  1.00 23.520          H  
ATOM  12460 2HG2 VAL A 847      22.386 121.133 -42.829  1.00 23.520          H  
ATOM  12461 3HG2 VAL A 847      23.581 119.983 -43.462  1.00 23.520          H  
ATOM  12462  N   PHE A 848      18.732 119.092 -44.856  1.00 15.620          N  
ATOM  12463  CA  PHE A 848      17.574 118.798 -45.685  1.00 16.300          C  
ATOM  12464  C   PHE A 848      16.452 119.798 -45.491  1.00 17.150          C  
ATOM  12465  O   PHE A 848      16.089 120.131 -44.360  1.00 17.250          O  
ATOM  12466  CB  PHE A 848      17.046 117.394 -45.398  1.00 22.550          C  
ATOM  12467  CG  PHE A 848      15.757 117.103 -46.109  1.00 22.550          C  
ATOM  12468  CD1 PHE A 848      15.723 116.805 -47.457  1.00 22.550          C  
ATOM  12469  CD2 PHE A 848      14.562 117.143 -45.409  1.00 22.550          C  
ATOM  12470  CE1 PHE A 848      14.524 116.566 -48.090  1.00 22.550          C  
ATOM  12471  CE2 PHE A 848      13.374 116.896 -46.035  1.00 22.550          C  
ATOM  12472  CZ  PHE A 848      13.350 116.612 -47.379  1.00 22.550          C  
ATOM  12473  H   PHE A 848      18.587 119.531 -43.958  1.00 18.740          H  
ATOM  12474  HA  PHE A 848      17.884 118.844 -46.729  1.00 19.560          H  
ATOM  12475 1HB  PHE A 848      17.786 116.657 -45.711  1.00 27.060          H  
ATOM  12476 2HB  PHE A 848      16.887 117.272 -44.330  1.00 27.060          H  
ATOM  12477  HD1 PHE A 848      16.656 116.769 -48.023  1.00 27.060          H  
ATOM  12478  HD2 PHE A 848      14.578 117.379 -44.341  1.00 27.060          H  
ATOM  12479  HE1 PHE A 848      14.506 116.339 -49.157  1.00 27.060          H  
ATOM  12480  HE2 PHE A 848      12.444 116.930 -45.470  1.00 27.060          H  
ATOM  12481  HZ  PHE A 848      12.400 116.423 -47.879  1.00 27.060          H  
ATOM  12482  N   SER A 849      15.888 120.253 -46.602  1.00 17.850          N  
ATOM  12483  CA  SER A 849      14.759 121.162 -46.600  1.00 18.720          C  
ATOM  12484  C   SER A 849      13.976 120.988 -47.887  1.00 18.670          C  
ATOM  12485  O   SER A 849      14.477 120.424 -48.864  1.00 18.150          O  
ATOM  12486  CB  SER A 849      15.228 122.595 -46.460  1.00 25.860          C  
ATOM  12487  OG  SER A 849      15.954 123.000 -47.589  1.00 25.860          O  
ATOM  12488  H   SER A 849      16.256 119.968 -47.499  1.00 21.420          H  
ATOM  12489  HA  SER A 849      14.106 120.912 -45.762  1.00 22.460          H  
ATOM  12490 1HB  SER A 849      14.367 123.248 -46.327  1.00 31.030          H  
ATOM  12491 2HB  SER A 849      15.850 122.688 -45.571  1.00 31.030          H  
ATOM  12492  HG  SER A 849      16.232 123.901 -47.415  1.00 31.030          H  
ATOM  12493  N   PHE A 850      12.741 121.468 -47.891  1.00 19.250          N  
ATOM  12494  CA  PHE A 850      11.895 121.391 -49.068  1.00 19.310          C  
ATOM  12495  C   PHE A 850      10.829 122.474 -49.030  1.00 19.740          C  
ATOM  12496  O   PHE A 850      10.614 123.109 -47.996  1.00 19.440          O  
ATOM  12497  CB  PHE A 850      11.251 120.010 -49.152  1.00 27.010          C  
ATOM  12498  CG  PHE A 850      10.344 119.717 -48.012  1.00 27.010          C  
ATOM  12499  CD1 PHE A 850       8.980 119.941 -48.108  1.00 27.010          C  
ATOM  12500  CD2 PHE A 850      10.856 119.238 -46.829  1.00 27.010          C  
ATOM  12501  CE1 PHE A 850       8.154 119.678 -47.040  1.00 27.010          C  
ATOM  12502  CE2 PHE A 850      10.041 118.974 -45.761  1.00 27.010          C  
ATOM  12503  CZ  PHE A 850       8.685 119.192 -45.865  1.00 27.010          C  
ATOM  12504  H   PHE A 850      12.375 121.909 -47.058  1.00 23.100          H  
ATOM  12505  HA  PHE A 850      12.513 121.547 -49.953  1.00 23.170          H  
ATOM  12506 1HB  PHE A 850      10.682 119.924 -50.074  1.00 32.410          H  
ATOM  12507 2HB  PHE A 850      12.031 119.246 -49.176  1.00 32.410          H  
ATOM  12508  HD1 PHE A 850       8.563 120.328 -49.038  1.00 32.410          H  
ATOM  12509  HD2 PHE A 850      11.922 119.075 -46.752  1.00 32.410          H  
ATOM  12510  HE1 PHE A 850       7.083 119.856 -47.123  1.00 32.410          H  
ATOM  12511  HE2 PHE A 850      10.461 118.595 -44.830  1.00 32.410          H  
ATOM  12512  HZ  PHE A 850       8.033 118.984 -45.017  1.00 32.410          H  
ATOM  12513  N   GLY A 851      10.155 122.676 -50.155  1.00 20.460          N  
ATOM  12514  CA  GLY A 851       9.060 123.630 -50.237  1.00 20.950          C  
ATOM  12515  C   GLY A 851       8.552 123.698 -51.663  1.00 21.750          C  
ATOM  12516  O   GLY A 851       9.093 123.029 -52.545  1.00 21.840          O  
ATOM  12517  H   GLY A 851      10.397 122.147 -50.982  1.00 24.550          H  
ATOM  12518 1HA  GLY A 851       8.255 123.324 -49.569  1.00 25.140          H  
ATOM  12519 2HA  GLY A 851       9.400 124.613 -49.914  1.00 25.140          H  
ATOM  12520  N   ASN A 852       7.516 124.505 -51.886  1.00 22.360          N  
ATOM  12521  CA  ASN A 852       6.905 124.641 -53.203  1.00 23.160          C  
ATOM  12522  C   ASN A 852       6.554 126.089 -53.499  1.00 24.390          C  
ATOM  12523  O   ASN A 852       6.310 126.877 -52.582  1.00 24.710          O  
ATOM  12524  CB  ASN A 852       5.650 123.790 -53.295  1.00 32.100          C  
ATOM  12525  CG  ASN A 852       5.916 122.314 -53.220  1.00 32.100          C  
ATOM  12526  OD1 ASN A 852       6.385 121.701 -54.184  1.00 32.100          O  
ATOM  12527  ND2 ASN A 852       5.616 121.726 -52.089  1.00 32.100          N  
ATOM  12528  H   ASN A 852       7.138 125.039 -51.116  1.00 26.830          H  
ATOM  12529  HA  ASN A 852       7.619 124.316 -53.961  1.00 27.790          H  
ATOM  12530 1HB  ASN A 852       4.971 124.064 -52.488  1.00 38.520          H  
ATOM  12531 2HB  ASN A 852       5.138 124.005 -54.234  1.00 38.520          H  
ATOM  12532 1HD2 ASN A 852       5.770 120.744 -51.983  1.00 38.520          H  
ATOM  12533 2HD2 ASN A 852       5.235 122.258 -51.336  1.00 38.520          H  
ATOM  12534  N   SER A 853       6.499 126.418 -54.782  1.00 25.120          N  
ATOM  12535  CA  SER A 853       6.110 127.738 -55.259  1.00 26.320          C  
ATOM  12536  C   SER A 853       5.645 127.621 -56.698  1.00 27.110          C  
ATOM  12537  O   SER A 853       5.844 126.582 -57.334  1.00 26.750          O  
ATOM  12538  CB  SER A 853       7.275 128.705 -55.170  1.00 36.370          C  
ATOM  12539  OG  SER A 853       8.284 128.360 -56.079  1.00 36.370          O  
ATOM  12540  H   SER A 853       6.735 125.721 -55.474  1.00 30.140          H  
ATOM  12541  HA  SER A 853       5.283 128.109 -54.653  1.00 31.580          H  
ATOM  12542 1HB  SER A 853       6.928 129.715 -55.377  1.00 43.640          H  
ATOM  12543 2HB  SER A 853       7.676 128.699 -54.158  1.00 43.640          H  
ATOM  12544  HG  SER A 853       9.000 128.978 -55.925  1.00 43.640          H  
ATOM  12545  N   GLU A 854       5.016 128.677 -57.209  1.00 28.200          N  
ATOM  12546  CA  GLU A 854       4.582 128.717 -58.604  1.00 29.120          C  
ATOM  12547  C   GLU A 854       4.576 130.143 -59.114  1.00 29.450          C  
ATOM  12548  O   GLU A 854       4.389 131.082 -58.336  1.00 29.580          O  
ATOM  12549  CB  GLU A 854       3.173 128.127 -58.755  1.00 40.400          C  
ATOM  12550  CG  GLU A 854       2.058 128.909 -58.027  1.00 40.400          C  
ATOM  12551  CD  GLU A 854       0.692 128.284 -58.197  1.00 40.400          C  
ATOM  12552  OE1 GLU A 854       0.598 127.281 -58.865  1.00 40.400          O  
ATOM  12553  OE2 GLU A 854      -0.256 128.805 -57.652  1.00 40.400          O  
ATOM  12554  H   GLU A 854       4.862 129.485 -56.624  1.00 33.840          H  
ATOM  12555  HA  GLU A 854       5.280 128.138 -59.214  1.00 34.940          H  
ATOM  12556 1HB  GLU A 854       2.915 128.092 -59.816  1.00 48.480          H  
ATOM  12557 2HB  GLU A 854       3.167 127.102 -58.385  1.00 48.480          H  
ATOM  12558 1HG  GLU A 854       2.296 128.965 -56.965  1.00 48.480          H  
ATOM  12559 2HG  GLU A 854       2.023 129.924 -58.418  1.00 48.480          H  
ATOM  12560  N   GLN A 855       4.728 130.314 -60.424  1.00 29.620          N  
ATOM  12561  CA  GLN A 855       4.650 131.650 -60.996  1.00 29.990          C  
ATOM  12562  C   GLN A 855       3.207 132.081 -61.164  1.00 30.770          C  
ATOM  12563  O   GLN A 855       2.426 131.407 -61.837  1.00 31.170          O  
ATOM  12564  CB  GLN A 855       5.322 131.689 -62.358  1.00 41.840          C  
ATOM  12565  CG  GLN A 855       5.373 133.076 -62.992  1.00 41.840          C  
ATOM  12566  CD  GLN A 855       6.106 133.098 -64.327  1.00 41.840          C  
ATOM  12567  OE1 GLN A 855       7.072 132.354 -64.590  1.00 41.840          O  
ATOM  12568  NE2 GLN A 855       5.638 133.974 -65.210  1.00 41.840          N  
ATOM  12569  H   GLN A 855       4.898 129.497 -61.031  1.00 35.540          H  
ATOM  12570  HA  GLN A 855       5.150 132.351 -60.326  1.00 35.990          H  
ATOM  12571 1HB  GLN A 855       6.316 131.300 -62.262  1.00 50.210          H  
ATOM  12572 2HB  GLN A 855       4.784 131.031 -63.041  1.00 50.210          H  
ATOM  12573 1HG  GLN A 855       4.356 133.427 -63.166  1.00 50.210          H  
ATOM  12574 2HG  GLN A 855       5.888 133.754 -62.304  1.00 50.210          H  
ATOM  12575 1HE2 GLN A 855       6.064 134.045 -66.116  1.00 50.210          H  
ATOM  12576 2HE2 GLN A 855       4.858 134.559 -64.981  1.00 50.210          H  
ATOM  12577  N   THR A 856       2.863 133.223 -60.590  1.00 30.990          N  
ATOM  12578  CA  THR A 856       1.512 133.754 -60.677  1.00 31.660          C  
ATOM  12579  C   THR A 856       1.480 135.219 -60.282  1.00 31.850          C  
ATOM  12580  O   THR A 856       2.307 135.667 -59.481  1.00 32.100          O  
ATOM  12581  CB  THR A 856       0.539 132.927 -59.816  1.00 44.060          C  
ATOM  12582  OG1 THR A 856      -0.785 133.467 -59.940  1.00 44.060          O  
ATOM  12583  CG2 THR A 856       0.974 132.933 -58.357  1.00 44.060          C  
ATOM  12584  H   THR A 856       3.556 133.731 -60.055  1.00 37.190          H  
ATOM  12585  HA  THR A 856       1.180 133.683 -61.712  1.00 37.990          H  
ATOM  12586  HB  THR A 856       0.530 131.897 -60.174  1.00 52.870          H  
ATOM  12587  HG1 THR A 856      -1.424 132.799 -59.672  1.00 52.870          H  
ATOM  12588 1HG2 THR A 856       0.278 132.332 -57.774  1.00 52.870          H  
ATOM  12589 2HG2 THR A 856       1.975 132.508 -58.272  1.00 52.870          H  
ATOM  12590 3HG2 THR A 856       0.980 133.949 -57.975  1.00 52.870          H  
ATOM  12591  N   LYS A 857       0.536 135.964 -60.847  1.00 31.740          N  
ATOM  12592  CA  LYS A 857       0.356 137.371 -60.508  1.00 31.910          C  
ATOM  12593  C   LYS A 857      -1.110 137.744 -60.368  1.00 31.500          C  
ATOM  12594  O   LYS A 857      -1.968 137.222 -61.085  1.00 31.340          O  
ATOM  12595  CB  LYS A 857       0.995 138.278 -61.565  1.00 44.610          C  
ATOM  12596  CG  LYS A 857       2.508 138.155 -61.692  1.00 44.610          C  
ATOM  12597  CD  LYS A 857       3.074 139.164 -62.678  1.00 44.610          C  
ATOM  12598  CE  LYS A 857       4.590 139.033 -62.778  1.00 44.610          C  
ATOM  12599  NZ  LYS A 857       5.180 140.021 -63.730  1.00 44.610          N  
ATOM  12600  H   LYS A 857      -0.104 135.519 -61.492  1.00 38.090          H  
ATOM  12601  HA  LYS A 857       0.830 137.559 -59.544  1.00 38.290          H  
ATOM  12602 1HB  LYS A 857       0.560 138.056 -62.538  1.00 53.530          H  
ATOM  12603 2HB  LYS A 857       0.759 139.317 -61.332  1.00 53.530          H  
ATOM  12604 1HG  LYS A 857       2.968 138.301 -60.713  1.00 53.530          H  
ATOM  12605 2HG  LYS A 857       2.758 137.156 -62.040  1.00 53.530          H  
ATOM  12606 1HD  LYS A 857       2.633 139.002 -63.663  1.00 53.530          H  
ATOM  12607 2HD  LYS A 857       2.825 140.172 -62.350  1.00 53.530          H  
ATOM  12608 1HE  LYS A 857       5.023 139.191 -61.791  1.00 53.530          H  
ATOM  12609 2HE  LYS A 857       4.838 138.027 -63.116  1.00 53.530          H  
ATOM  12610 1HZ  LYS A 857       6.184 139.898 -63.762  1.00 53.530          H  
ATOM  12611 2HZ  LYS A 857       4.796 139.878 -64.653  1.00 53.530          H  
ATOM  12612 3HZ  LYS A 857       4.968 140.959 -63.420  1.00 53.530          H  
ATOM  12613  N   ASP A 858      -1.376 138.690 -59.480  1.00 31.400          N  
ATOM  12614  CA  ASP A 858      -2.692 139.242 -59.241  1.00 31.100          C  
ATOM  12615  C   ASP A 858      -2.612 140.675 -58.702  1.00 31.340          C  
ATOM  12616  O   ASP A 858      -1.527 141.254 -58.583  1.00 31.720          O  
ATOM  12617  CB  ASP A 858      -3.425 138.324 -58.263  1.00 43.660          C  
ATOM  12618  CG  ASP A 858      -2.607 138.119 -56.964  1.00 43.660          C  
ATOM  12619  OD1 ASP A 858      -1.514 138.670 -56.888  1.00 43.660          O  
ATOM  12620  OD2 ASP A 858      -3.086 137.467 -56.043  1.00 43.660          O  
ATOM  12621  H   ASP A 858      -0.628 139.037 -58.888  1.00 37.680          H  
ATOM  12622  HA  ASP A 858      -3.236 139.263 -60.185  1.00 37.320          H  
ATOM  12623 1HB  ASP A 858      -4.396 138.746 -58.009  1.00 52.390          H  
ATOM  12624 2HB  ASP A 858      -3.600 137.356 -58.737  1.00 52.390          H  
ATOM  12625  N   GLU A 859      -3.775 141.259 -58.409  1.00 31.150          N  
ATOM  12626  CA  GLU A 859      -3.864 142.604 -57.849  1.00 31.400          C  
ATOM  12627  C   GLU A 859      -4.937 142.629 -56.770  1.00 30.910          C  
ATOM  12628  O   GLU A 859      -5.923 141.898 -56.872  1.00 30.510          O  
ATOM  12629  CB  GLU A 859      -4.204 143.649 -58.923  1.00 43.860          C  
ATOM  12630  CG  GLU A 859      -3.168 143.824 -60.041  1.00 43.860          C  
ATOM  12631  CD  GLU A 859      -3.537 144.936 -61.007  1.00 43.860          C  
ATOM  12632  OE1 GLU A 859      -4.572 145.533 -60.816  1.00 43.860          O  
ATOM  12633  OE2 GLU A 859      -2.787 145.189 -61.923  1.00 43.860          O  
ATOM  12634  H   GLU A 859      -4.632 140.746 -58.555  1.00 37.380          H  
ATOM  12635  HA  GLU A 859      -2.909 142.861 -57.389  1.00 37.680          H  
ATOM  12636 1HB  GLU A 859      -5.151 143.383 -59.392  1.00 52.630          H  
ATOM  12637 2HB  GLU A 859      -4.341 144.619 -58.447  1.00 52.630          H  
ATOM  12638 1HG  GLU A 859      -2.197 144.039 -59.595  1.00 52.630          H  
ATOM  12639 2HG  GLU A 859      -3.083 142.890 -60.592  1.00 52.630          H  
ATOM  12640  N   ASN A 860      -4.757 143.479 -55.762  1.00 30.980          N  
ATOM  12641  CA  ASN A 860      -5.741 143.674 -54.698  1.00 30.620          C  
ATOM  12642  C   ASN A 860      -5.293 144.812 -53.786  1.00 31.000          C  
ATOM  12643  O   ASN A 860      -4.092 145.032 -53.604  1.00 31.280          O  
ATOM  12644  CB  ASN A 860      -5.965 142.405 -53.878  1.00 43.010          C  
ATOM  12645  CG  ASN A 860      -7.252 142.445 -53.127  1.00 43.010          C  
ATOM  12646  OD1 ASN A 860      -7.355 143.108 -52.083  1.00 43.010          O  
ATOM  12647  ND2 ASN A 860      -8.249 141.749 -53.624  1.00 43.010          N  
ATOM  12648  H   ASN A 860      -3.911 144.033 -55.744  1.00 37.180          H  
ATOM  12649  HA  ASN A 860      -6.692 143.970 -55.147  1.00 36.740          H  
ATOM  12650 1HB  ASN A 860      -5.946 141.516 -54.494  1.00 51.610          H  
ATOM  12651 2HB  ASN A 860      -5.172 142.304 -53.144  1.00 51.610          H  
ATOM  12652 1HD2 ASN A 860      -9.134 141.740 -53.160  1.00 51.610          H  
ATOM  12653 2HD2 ASN A 860      -8.128 141.222 -54.469  1.00 51.610          H  
ATOM  12654  N   SER A 861      -6.251 145.518 -53.182  1.00 31.050          N  
ATOM  12655  CA  SER A 861      -5.953 146.583 -52.223  1.00 31.450          C  
ATOM  12656  C   SER A 861      -5.271 146.055 -50.957  1.00 30.750          C  
ATOM  12657  O   SER A 861      -4.611 146.803 -50.233  1.00 30.440          O  
ATOM  12658  CB  SER A 861      -7.231 147.312 -51.860  1.00 43.870          C  
ATOM  12659  OG  SER A 861      -8.097 146.478 -51.144  1.00 43.870          O  
ATOM  12660  H   SER A 861      -7.225 145.311 -53.367  1.00 37.260          H  
ATOM  12661  HA  SER A 861      -5.276 147.292 -52.701  1.00 37.740          H  
ATOM  12662 1HB  SER A 861      -6.990 148.189 -51.261  1.00 52.640          H  
ATOM  12663 2HB  SER A 861      -7.721 147.659 -52.767  1.00 52.640          H  
ATOM  12664  HG  SER A 861      -8.880 147.006 -50.958  1.00 52.640          H  
ATOM  12665  N   SER A 862      -5.403 144.750 -50.716  1.00 30.510          N  
ATOM  12666  CA  SER A 862      -4.813 144.059 -49.582  1.00 29.880          C  
ATOM  12667  C   SER A 862      -3.338 143.690 -49.781  1.00 29.660          C  
ATOM  12668  O   SER A 862      -2.713 143.155 -48.860  1.00 29.660          O  
ATOM  12669  CB  SER A 862      -5.596 142.796 -49.270  1.00 42.080          C  
ATOM  12670  OG  SER A 862      -5.451 141.835 -50.283  1.00 42.080          O  
ATOM  12671  H   SER A 862      -5.991 144.200 -51.340  1.00 36.610          H  
ATOM  12672  HA  SER A 862      -4.877 144.722 -48.719  1.00 35.860          H  
ATOM  12673 1HB  SER A 862      -5.263 142.383 -48.320  1.00 50.500          H  
ATOM  12674 2HB  SER A 862      -6.650 143.051 -49.165  1.00 50.500          H  
ATOM  12675  HG  SER A 862      -5.996 141.088 -50.014  1.00 50.500          H  
ATOM  12676  N   LYS A 863      -2.774 143.923 -50.973  1.00 29.460          N  
ATOM  12677  CA  LYS A 863      -1.391 143.522 -51.214  1.00 29.230          C  
ATOM  12678  C   LYS A 863      -0.383 144.479 -50.602  1.00 29.210          C  
ATOM  12679  O   LYS A 863      -0.598 145.691 -50.547  1.00 29.340          O  
ATOM  12680  CB  LYS A 863      -1.090 143.430 -52.709  1.00 41.010          C  
ATOM  12681  CG  LYS A 863      -1.929 142.445 -53.502  1.00 41.010          C  
ATOM  12682  CD  LYS A 863      -1.712 141.001 -53.080  1.00 41.010          C  
ATOM  12683  CE  LYS A 863      -2.437 140.067 -54.026  1.00 41.010          C  
ATOM  12684  NZ  LYS A 863      -2.247 138.620 -53.666  1.00 41.010          N  
ATOM  12685  H   LYS A 863      -3.305 144.384 -51.718  1.00 35.350          H  
ATOM  12686  HA  LYS A 863      -1.230 142.550 -50.753  1.00 35.080          H  
ATOM  12687 1HB  LYS A 863      -1.247 144.414 -53.156  1.00 49.220          H  
ATOM  12688 2HB  LYS A 863      -0.037 143.179 -52.850  1.00 49.220          H  
ATOM  12689 1HG  LYS A 863      -2.966 142.689 -53.356  1.00 49.220          H  
ATOM  12690 2HG  LYS A 863      -1.702 142.548 -54.564  1.00 49.220          H  
ATOM  12691 1HD  LYS A 863      -0.645 140.761 -53.074  1.00 49.220          H  
ATOM  12692 2HD  LYS A 863      -2.115 140.847 -52.081  1.00 49.220          H  
ATOM  12693 1HE  LYS A 863      -3.501 140.299 -54.026  1.00 49.220          H  
ATOM  12694 2HE  LYS A 863      -2.045 140.232 -55.028  1.00 49.220          H  
ATOM  12695 1HZ  LYS A 863      -2.724 138.056 -54.379  1.00 49.220          H  
ATOM  12696 2HZ  LYS A 863      -1.271 138.394 -53.692  1.00 49.220          H  
ATOM  12697 3HZ  LYS A 863      -2.617 138.418 -52.761  1.00 49.220          H  
ATOM  12698  N   SER A 864       0.753 143.918 -50.193  1.00 29.040          N  
ATOM  12699  CA  SER A 864       1.873 144.687 -49.676  1.00 29.010          C  
ATOM  12700  C   SER A 864       2.406 145.601 -50.761  1.00 29.560          C  
ATOM  12701  O   SER A 864       2.349 145.270 -51.942  1.00 29.810          O  
ATOM  12702  CB  SER A 864       2.982 143.761 -49.207  1.00 40.630          C  
ATOM  12703  OG  SER A 864       2.559 142.958 -48.138  1.00 40.630          O  
ATOM  12704  H   SER A 864       0.847 142.915 -50.234  1.00 34.850          H  
ATOM  12705  HA  SER A 864       1.528 145.295 -48.841  1.00 34.810          H  
ATOM  12706 1HB  SER A 864       3.297 143.131 -50.029  1.00 48.750          H  
ATOM  12707 2HB  SER A 864       3.844 144.356 -48.904  1.00 48.750          H  
ATOM  12708  HG  SER A 864       3.317 142.413 -47.900  1.00 48.750          H  
ATOM  12709  N   THR A 865       2.955 146.739 -50.357  1.00 29.770          N  
ATOM  12710  CA  THR A 865       3.524 147.684 -51.301  1.00 30.320          C  
ATOM  12711  C   THR A 865       4.607 147.046 -52.153  1.00 29.980          C  
ATOM  12712  O   THR A 865       5.553 146.444 -51.639  1.00 29.260          O  
ATOM  12713  CB  THR A 865       4.133 148.896 -50.550  1.00 42.230          C  
ATOM  12714  OG1 THR A 865       3.111 149.539 -49.770  1.00 42.230          O  
ATOM  12715  CG2 THR A 865       4.722 149.906 -51.543  1.00 42.230          C  
ATOM  12716  H   THR A 865       2.959 146.975 -49.377  1.00 35.720          H  
ATOM  12717  HA  THR A 865       2.731 148.035 -51.959  1.00 36.380          H  
ATOM  12718  HB  THR A 865       4.919 148.548 -49.882  1.00 50.670          H  
ATOM  12719  HG1 THR A 865       3.515 150.192 -49.188  1.00 50.670          H  
ATOM  12720 1HG2 THR A 865       5.138 150.747 -50.990  1.00 50.670          H  
ATOM  12721 2HG2 THR A 865       5.514 149.449 -52.129  1.00 50.670          H  
ATOM  12722 3HG2 THR A 865       3.940 150.263 -52.209  1.00 50.670          H  
ATOM  12723  N   PHE A 866       4.516 147.253 -53.464  1.00 30.510          N  
ATOM  12724  CA  PHE A 866       5.483 146.708 -54.414  1.00 30.260          C  
ATOM  12725  C   PHE A 866       6.743 147.557 -54.461  1.00 30.590          C  
ATOM  12726  O   PHE A 866       7.031 148.246 -55.444  1.00 31.240          O  
ATOM  12727  CB  PHE A 866       4.828 146.590 -55.794  1.00 42.460          C  
ATOM  12728  CG  PHE A 866       3.784 145.482 -55.863  1.00 42.460          C  
ATOM  12729  CD1 PHE A 866       2.525 145.615 -55.275  1.00 42.460          C  
ATOM  12730  CD2 PHE A 866       4.063 144.302 -56.542  1.00 42.460          C  
ATOM  12731  CE1 PHE A 866       1.607 144.595 -55.342  1.00 42.460          C  
ATOM  12732  CE2 PHE A 866       3.139 143.283 -56.611  1.00 42.460          C  
ATOM  12733  CZ  PHE A 866       1.912 143.429 -56.004  1.00 42.460          C  
ATOM  12734  H   PHE A 866       3.727 147.775 -53.811  1.00 36.610          H  
ATOM  12735  HA  PHE A 866       5.767 145.712 -54.083  1.00 36.310          H  
ATOM  12736 1HB  PHE A 866       4.352 147.532 -56.058  1.00 50.960          H  
ATOM  12737 2HB  PHE A 866       5.596 146.387 -56.541  1.00 50.960          H  
ATOM  12738  HD1 PHE A 866       2.258 146.520 -54.743  1.00 50.960          H  
ATOM  12739  HD2 PHE A 866       5.031 144.183 -57.026  1.00 50.960          H  
ATOM  12740  HE1 PHE A 866       0.637 144.715 -54.862  1.00 50.960          H  
ATOM  12741  HE2 PHE A 866       3.378 142.364 -57.144  1.00 50.960          H  
ATOM  12742  HZ  PHE A 866       1.179 142.625 -56.053  1.00 50.960          H  
ATOM  12743  N   SER A 867       7.470 147.496 -53.355  1.00 30.180          N  
ATOM  12744  CA  SER A 867       8.696 148.222 -53.086  1.00 30.480          C  
ATOM  12745  C   SER A 867       9.877 147.498 -53.696  1.00 29.830          C  
ATOM  12746  O   SER A 867       9.748 146.427 -54.293  1.00 29.050          O  
ATOM  12747  CB  SER A 867       8.944 148.348 -51.600  1.00 42.550          C  
ATOM  12748  OG  SER A 867       9.389 147.128 -51.080  1.00 42.550          O  
ATOM  12749  H   SER A 867       7.096 146.896 -52.613  1.00 36.220          H  
ATOM  12750  HA  SER A 867       8.624 149.217 -53.531  1.00 36.580          H  
ATOM  12751 1HB  SER A 867       9.677 149.126 -51.404  1.00 51.060          H  
ATOM  12752 2HB  SER A 867       8.016 148.636 -51.105  1.00 51.060          H  
ATOM  12753  HG  SER A 867       9.444 147.245 -50.123  1.00 51.060          H  
ATOM  12754  N   PHE A 868      11.057 148.072 -53.537  1.00 30.150          N  
ATOM  12755  CA  PHE A 868      12.295 147.480 -54.032  1.00 29.570          C  
ATOM  12756  C   PHE A 868      12.556 146.078 -53.447  1.00 29.130          C  
ATOM  12757  O   PHE A 868      13.339 145.308 -54.004  1.00 28.990          O  
ATOM  12758  CB  PHE A 868      13.478 148.379 -53.670  1.00 41.630          C  
ATOM  12759  CG  PHE A 868      13.822 148.301 -52.204  1.00 41.630          C  
ATOM  12760  CD1 PHE A 868      14.769 147.387 -51.745  1.00 41.630          C  
ATOM  12761  CD2 PHE A 868      13.183 149.112 -51.275  1.00 41.630          C  
ATOM  12762  CE1 PHE A 868      15.061 147.289 -50.406  1.00 41.630          C  
ATOM  12763  CE2 PHE A 868      13.475 149.008 -49.939  1.00 41.630          C  
ATOM  12764  CZ  PHE A 868      14.413 148.097 -49.504  1.00 41.630          C  
ATOM  12765  H   PHE A 868      11.099 148.953 -53.051  1.00 36.180          H  
ATOM  12766  HA  PHE A 868      12.224 147.393 -55.118  1.00 35.480          H  
ATOM  12767 1HB  PHE A 868      14.354 148.085 -54.245  1.00 49.960          H  
ATOM  12768 2HB  PHE A 868      13.250 149.413 -53.917  1.00 49.960          H  
ATOM  12769  HD1 PHE A 868      15.278 146.737 -52.463  1.00 49.960          H  
ATOM  12770  HD2 PHE A 868      12.442 149.833 -51.606  1.00 49.960          H  
ATOM  12771  HE1 PHE A 868      15.802 146.568 -50.062  1.00 49.960          H  
ATOM  12772  HE2 PHE A 868      12.965 149.647 -49.219  1.00 49.960          H  
ATOM  12773  HZ  PHE A 868      14.642 148.018 -48.442  1.00 49.960          H  
ATOM  12774  N   SER A 869      11.950 145.774 -52.290  1.00 28.950          N  
ATOM  12775  CA  SER A 869      12.127 144.502 -51.603  1.00 28.620          C  
ATOM  12776  C   SER A 869      11.192 143.402 -52.122  1.00 28.310          C  
ATOM  12777  O   SER A 869      11.270 142.250 -51.680  1.00 27.620          O  
ATOM  12778  CB  SER A 869      11.932 144.684 -50.108  1.00 40.200          C  
ATOM  12779  OG  SER A 869      10.604 145.020 -49.793  1.00 40.200          O  
ATOM  12780  H   SER A 869      11.296 146.436 -51.877  1.00 34.740          H  
ATOM  12781  HA  SER A 869      13.153 144.176 -51.769  1.00 34.340          H  
ATOM  12782 1HB  SER A 869      12.207 143.765 -49.594  1.00 48.240          H  
ATOM  12783 2HB  SER A 869      12.597 145.468 -49.753  1.00 48.240          H  
ATOM  12784  HG  SER A 869      10.562 145.047 -48.832  1.00 48.240          H  
ATOM  12785  N   MET A 870      10.286 143.758 -53.030  1.00 28.850          N  
ATOM  12786  CA  MET A 870       9.305 142.835 -53.574  1.00 28.680          C  
ATOM  12787  C   MET A 870       9.926 141.920 -54.617  1.00 28.320          C  
ATOM  12788  O   MET A 870      10.636 142.368 -55.518  1.00 28.510          O  
ATOM  12789  CB  MET A 870       8.166 143.638 -54.207  1.00 40.220          C  
ATOM  12790  CG  MET A 870       7.001 142.839 -54.813  1.00 40.220          C  
ATOM  12791  SD  MET A 870       5.973 141.939 -53.624  1.00 40.220          S  
ATOM  12792  CE  MET A 870       4.964 143.224 -52.858  1.00 40.220          C  
ATOM  12793  H   MET A 870      10.284 144.719 -53.379  1.00 34.620          H  
ATOM  12794  HA  MET A 870       8.919 142.218 -52.764  1.00 34.420          H  
ATOM  12795 1HB  MET A 870       7.768 144.324 -53.464  1.00 48.260          H  
ATOM  12796 2HB  MET A 870       8.580 144.258 -55.006  1.00 48.260          H  
ATOM  12797 1HG  MET A 870       6.380 143.543 -55.318  1.00 48.260          H  
ATOM  12798 2HG  MET A 870       7.371 142.133 -55.557  1.00 48.260          H  
ATOM  12799 1HE  MET A 870       4.303 142.774 -52.128  1.00 48.260          H  
ATOM  12800 2HE  MET A 870       5.601 143.952 -52.360  1.00 48.260          H  
ATOM  12801 3HE  MET A 870       4.361 143.725 -53.606  1.00 48.260          H  
ATOM  12802  N   THR A 871       9.595 140.639 -54.544  1.00 27.820          N  
ATOM  12803  CA  THR A 871      10.079 139.672 -55.516  1.00 27.460          C  
ATOM  12804  C   THR A 871       9.090 138.536 -55.678  1.00 27.420          C  
ATOM  12805  O   THR A 871       8.346 138.216 -54.746  1.00 27.370          O  
ATOM  12806  CB  THR A 871      11.465 139.141 -55.116  1.00 38.590          C  
ATOM  12807  OG1 THR A 871      11.947 138.263 -56.137  1.00 38.590          O  
ATOM  12808  CG2 THR A 871      11.388 138.399 -53.791  1.00 38.590          C  
ATOM  12809  H   THR A 871       9.019 140.314 -53.779  1.00 33.380          H  
ATOM  12810  HA  THR A 871      10.176 140.170 -56.480  1.00 32.950          H  
ATOM  12811  HB  THR A 871      12.153 139.983 -55.020  1.00 46.310          H  
ATOM  12812  HG1 THR A 871      12.898 138.155 -56.043  1.00 46.310          H  
ATOM  12813 1HG2 THR A 871      12.379 138.040 -53.523  1.00 46.310          H  
ATOM  12814 2HG2 THR A 871      11.028 139.079 -53.017  1.00 46.310          H  
ATOM  12815 3HG2 THR A 871      10.712 137.552 -53.872  1.00 46.310          H  
ATOM  12816  N   LYS A 872       9.077 137.948 -56.872  1.00 27.460          N  
ATOM  12817  CA  LYS A 872       8.187 136.848 -57.209  1.00 27.390          C  
ATOM  12818  C   LYS A 872       8.958 135.693 -57.861  1.00 26.260          C  
ATOM  12819  O   LYS A 872       9.978 135.937 -58.506  1.00 25.720          O  
ATOM  12820  CB  LYS A 872       7.102 137.352 -58.181  1.00 38.370          C  
ATOM  12821  CG  LYS A 872       6.189 138.482 -57.652  1.00 38.370          C  
ATOM  12822  CD  LYS A 872       5.251 137.986 -56.557  1.00 38.370          C  
ATOM  12823  CE  LYS A 872       4.281 139.066 -56.103  1.00 38.370          C  
ATOM  12824  NZ  LYS A 872       3.401 138.577 -54.999  1.00 38.370          N  
ATOM  12825  H   LYS A 872       9.743 138.274 -57.561  1.00 32.950          H  
ATOM  12826  HA  LYS A 872       7.736 136.506 -56.287  1.00 32.870          H  
ATOM  12827 1HB  LYS A 872       7.591 137.740 -59.075  1.00 46.050          H  
ATOM  12828 2HB  LYS A 872       6.470 136.528 -58.507  1.00 46.050          H  
ATOM  12829 1HG  LYS A 872       6.795 139.298 -57.259  1.00 46.050          H  
ATOM  12830 2HG  LYS A 872       5.589 138.867 -58.476  1.00 46.050          H  
ATOM  12831 1HD  LYS A 872       4.687 137.125 -56.920  1.00 46.050          H  
ATOM  12832 2HD  LYS A 872       5.834 137.680 -55.691  1.00 46.050          H  
ATOM  12833 1HE  LYS A 872       4.845 139.930 -55.754  1.00 46.050          H  
ATOM  12834 2HE  LYS A 872       3.658 139.368 -56.945  1.00 46.050          H  
ATOM  12835 1HZ  LYS A 872       2.765 139.308 -54.713  1.00 46.050          H  
ATOM  12836 2HZ  LYS A 872       2.868 137.777 -55.323  1.00 46.050          H  
ATOM  12837 3HZ  LYS A 872       3.975 138.304 -54.210  1.00 46.050          H  
ATOM  12838  N   PRO A 873       8.508 134.433 -57.691  1.00 25.910          N  
ATOM  12839  CA  PRO A 873       9.043 133.236 -58.317  1.00 24.930          C  
ATOM  12840  C   PRO A 873       8.699 133.221 -59.795  1.00 25.060          C  
ATOM  12841  O   PRO A 873       7.698 133.817 -60.197  1.00 25.980          O  
ATOM  12842  CB  PRO A 873       8.337 132.107 -57.558  1.00 37.390          C  
ATOM  12843  CG  PRO A 873       7.037 132.718 -57.102  1.00 37.390          C  
ATOM  12844  CD  PRO A 873       7.361 134.162 -56.792  1.00 37.390          C  
ATOM  12845  HA  PRO A 873      10.133 133.201 -58.171  1.00 29.920          H  
ATOM  12846 1HB  PRO A 873       8.183 131.245 -58.230  1.00 44.870          H  
ATOM  12847 2HB  PRO A 873       8.963 131.758 -56.727  1.00 44.870          H  
ATOM  12848 1HG  PRO A 873       6.291 132.636 -57.908  1.00 44.870          H  
ATOM  12849 2HG  PRO A 873       6.628 132.170 -56.242  1.00 44.870          H  
ATOM  12850 1HD  PRO A 873       6.484 134.762 -57.052  1.00 44.870          H  
ATOM  12851 2HD  PRO A 873       7.653 134.273 -55.735  1.00 44.870          H  
ATOM  12852  N   SER A 874       9.469 132.468 -60.571  1.00 24.140          N  
ATOM  12853  CA  SER A 874       9.209 132.310 -61.994  1.00 24.180          C  
ATOM  12854  C   SER A 874       9.575 130.903 -62.436  1.00 23.210          C  
ATOM  12855  O   SER A 874      10.337 130.204 -61.757  1.00 22.400          O  
ATOM  12856  CB  SER A 874       9.995 133.328 -62.796  1.00 33.840          C  
ATOM  12857  OG  SER A 874      11.378 133.111 -62.682  1.00 33.840          O  
ATOM  12858  H   SER A 874      10.279 132.006 -60.183  1.00 28.970          H  
ATOM  12859  HA  SER A 874       8.159 132.475 -62.175  1.00 29.020          H  
ATOM  12860 1HB  SER A 874       9.697 133.266 -63.844  1.00 40.600          H  
ATOM  12861 2HB  SER A 874       9.747 134.330 -62.446  1.00 40.600          H  
ATOM  12862  HG  SER A 874      11.794 133.791 -63.215  1.00 40.600          H  
ATOM  12863  N   GLU A 875       9.008 130.471 -63.561  1.00 23.320          N  
ATOM  12864  CA  GLU A 875       9.276 129.133 -64.083  1.00 22.480          C  
ATOM  12865  C   GLU A 875       9.127 129.048 -65.597  1.00 22.420          C  
ATOM  12866  O   GLU A 875       8.470 129.882 -66.217  1.00 23.190          O  
ATOM  12867  CB  GLU A 875       8.339 128.127 -63.400  1.00 31.810          C  
ATOM  12868  CG  GLU A 875       6.854 128.362 -63.676  1.00 31.810          C  
ATOM  12869  CD  GLU A 875       5.944 127.452 -62.883  1.00 31.810          C  
ATOM  12870  OE1 GLU A 875       5.946 126.274 -63.140  1.00 31.810          O  
ATOM  12871  OE2 GLU A 875       5.256 127.932 -61.995  1.00 31.810          O  
ATOM  12872  H   GLU A 875       8.375 131.104 -64.063  1.00 27.980          H  
ATOM  12873  HA  GLU A 875      10.305 128.871 -63.836  1.00 26.980          H  
ATOM  12874 1HB  GLU A 875       8.584 127.118 -63.731  1.00 38.170          H  
ATOM  12875 2HB  GLU A 875       8.487 128.166 -62.321  1.00 38.170          H  
ATOM  12876 1HG  GLU A 875       6.615 129.385 -63.461  1.00 38.170          H  
ATOM  12877 2HG  GLU A 875       6.671 128.198 -64.739  1.00 38.170          H  
ATOM  12878  N   LYS A 876       9.735 128.029 -66.195  1.00 21.500          N  
ATOM  12879  CA  LYS A 876       9.610 127.813 -67.630  1.00 21.350          C  
ATOM  12880  C   LYS A 876       8.890 126.506 -67.909  1.00 20.870          C  
ATOM  12881  O   LYS A 876       9.037 125.536 -67.165  1.00 20.350          O  
ATOM  12882  CB  LYS A 876      10.991 127.798 -68.289  1.00 29.950          C  
ATOM  12883  CG  LYS A 876      11.837 129.071 -68.076  1.00 29.950          C  
ATOM  12884  CD  LYS A 876      11.230 130.303 -68.758  1.00 29.950          C  
ATOM  12885  CE  LYS A 876      12.146 131.516 -68.627  1.00 29.950          C  
ATOM  12886  NZ  LYS A 876      11.553 132.739 -69.252  1.00 29.950          N  
ATOM  12887  H   LYS A 876      10.269 127.376 -65.638  1.00 25.800          H  
ATOM  12888  HA  LYS A 876       9.007 128.609 -68.061  1.00 25.620          H  
ATOM  12889 1HB  LYS A 876      11.562 126.952 -67.909  1.00 35.940          H  
ATOM  12890 2HB  LYS A 876      10.875 127.652 -69.363  1.00 35.940          H  
ATOM  12891 1HG  LYS A 876      11.922 129.270 -67.008  1.00 35.940          H  
ATOM  12892 2HG  LYS A 876      12.837 128.905 -68.473  1.00 35.940          H  
ATOM  12893 1HD  LYS A 876      11.054 130.094 -69.814  1.00 35.940          H  
ATOM  12894 2HD  LYS A 876      10.278 130.551 -68.287  1.00 35.940          H  
ATOM  12895 1HE  LYS A 876      12.325 131.710 -67.571  1.00 35.940          H  
ATOM  12896 2HE  LYS A 876      13.098 131.298 -69.112  1.00 35.940          H  
ATOM  12897 1HZ  LYS A 876      12.189 133.517 -69.142  1.00 35.940          H  
ATOM  12898 2HZ  LYS A 876      11.393 132.575 -70.237  1.00 35.940          H  
ATOM  12899 3HZ  LYS A 876      10.675 132.956 -68.800  1.00 35.940          H  
ATOM  12900  N   GLU A 877       8.138 126.477 -69.003  1.00 21.060          N  
ATOM  12901  CA  GLU A 877       7.417 125.284 -69.427  1.00 20.670          C  
ATOM  12902  C   GLU A 877       7.263 125.259 -70.936  1.00 20.430          C  
ATOM  12903  O   GLU A 877       7.341 126.301 -71.591  1.00 20.850          O  
ATOM  12904  CB  GLU A 877       6.030 125.214 -68.777  1.00 29.090          C  
ATOM  12905  CG  GLU A 877       5.086 126.360 -69.160  1.00 29.090          C  
ATOM  12906  CD  GLU A 877       3.728 126.249 -68.508  1.00 29.090          C  
ATOM  12907  OE1 GLU A 877       3.509 125.298 -67.797  1.00 29.090          O  
ATOM  12908  OE2 GLU A 877       2.913 127.115 -68.724  1.00 29.090          O  
ATOM  12909  H   GLU A 877       8.062 127.314 -69.565  1.00 25.270          H  
ATOM  12910  HA  GLU A 877       7.990 124.405 -69.130  1.00 24.800          H  
ATOM  12911 1HB  GLU A 877       5.547 124.277 -69.054  1.00 34.910          H  
ATOM  12912 2HB  GLU A 877       6.139 125.218 -67.691  1.00 34.910          H  
ATOM  12913 1HG  GLU A 877       5.542 127.303 -68.861  1.00 34.910          H  
ATOM  12914 2HG  GLU A 877       4.956 126.376 -70.240  1.00 34.910          H  
ATOM  12915  N   SER A 878       7.018 124.073 -71.475  1.00 19.790          N  
ATOM  12916  CA  SER A 878       6.783 123.888 -72.897  1.00 19.520          C  
ATOM  12917  C   SER A 878       5.986 122.615 -73.122  1.00 19.260          C  
ATOM  12918  O   SER A 878       5.808 121.812 -72.201  1.00 19.120          O  
ATOM  12919  CB  SER A 878       8.096 123.808 -73.651  1.00 27.440          C  
ATOM  12920  OG  SER A 878       8.790 122.637 -73.324  1.00 27.440          O  
ATOM  12921  H   SER A 878       6.985 123.259 -70.879  1.00 23.750          H  
ATOM  12922  HA  SER A 878       6.204 124.732 -73.273  1.00 23.420          H  
ATOM  12923 1HB  SER A 878       7.904 123.834 -74.722  1.00 32.920          H  
ATOM  12924 2HB  SER A 878       8.707 124.678 -73.408  1.00 32.920          H  
ATOM  12925  HG  SER A 878       9.611 122.670 -73.820  1.00 32.920          H  
ATOM  12926  N   GLU A 879       5.492 122.439 -74.343  1.00 19.220          N  
ATOM  12927  CA  GLU A 879       4.749 121.244 -74.715  1.00 19.000          C  
ATOM  12928  C   GLU A 879       4.993 120.879 -76.165  1.00 18.420          C  
ATOM  12929  O   GLU A 879       4.967 121.740 -77.043  1.00 18.630          O  
ATOM  12930  CB  GLU A 879       3.247 121.452 -74.495  1.00 26.690          C  
ATOM  12931  CG  GLU A 879       2.380 120.233 -74.833  1.00 26.690          C  
ATOM  12932  CD  GLU A 879       0.927 120.439 -74.531  1.00 26.690          C  
ATOM  12933  OE1 GLU A 879       0.577 121.474 -74.018  1.00 26.690          O  
ATOM  12934  OE2 GLU A 879       0.161 119.554 -74.821  1.00 26.690          O  
ATOM  12935  H   GLU A 879       5.658 123.146 -75.044  1.00 23.060          H  
ATOM  12936  HA  GLU A 879       5.087 120.416 -74.092  1.00 22.800          H  
ATOM  12937 1HB  GLU A 879       3.066 121.713 -73.452  1.00 32.030          H  
ATOM  12938 2HB  GLU A 879       2.902 122.285 -75.106  1.00 32.030          H  
ATOM  12939 1HG  GLU A 879       2.471 120.012 -75.897  1.00 32.030          H  
ATOM  12940 2HG  GLU A 879       2.745 119.371 -74.278  1.00 32.030          H  
ATOM  12941  N   GLN A 880       5.212 119.593 -76.413  1.00 17.720          N  
ATOM  12942  CA  GLN A 880       5.395 119.093 -77.765  1.00 17.140          C  
ATOM  12943  C   GLN A 880       4.233 118.185 -78.165  1.00 17.500          C  
ATOM  12944  O   GLN A 880       4.113 117.096 -77.601  1.00 17.250          O  
ATOM  12945  CB  GLN A 880       6.704 118.303 -77.876  1.00 24.230          C  
ATOM  12946  CG  GLN A 880       6.926 117.597 -79.235  1.00 24.230          C  
ATOM  12947  CD  GLN A 880       7.126 118.532 -80.415  1.00 24.230          C  
ATOM  12948  OE1 GLN A 880       8.104 119.286 -80.476  1.00 24.230          O  
ATOM  12949  NE2 GLN A 880       6.197 118.481 -81.367  1.00 24.230          N  
ATOM  12950  H   GLN A 880       5.233 118.947 -75.634  1.00 21.260          H  
ATOM  12951  HA  GLN A 880       5.483 119.947 -78.418  1.00 20.570          H  
ATOM  12952 1HB  GLN A 880       7.546 118.975 -77.713  1.00 29.070          H  
ATOM  12953 2HB  GLN A 880       6.737 117.544 -77.097  1.00 29.070          H  
ATOM  12954 1HG  GLN A 880       7.817 116.982 -79.150  1.00 29.070          H  
ATOM  12955 2HG  GLN A 880       6.068 116.958 -79.460  1.00 29.070          H  
ATOM  12956 1HE2 GLN A 880       6.273 119.063 -82.178  1.00 29.070          H  
ATOM  12957 2HE2 GLN A 880       5.383 117.849 -81.268  1.00 29.070          H  
ATOM  12958  N   PRO A 881       3.351 118.600 -79.092  1.00 18.160          N  
ATOM  12959  CA  PRO A 881       2.213 117.836 -79.555  1.00 18.590          C  
ATOM  12960  C   PRO A 881       2.694 116.698 -80.444  1.00 17.650          C  
ATOM  12961  O   PRO A 881       3.771 116.787 -81.049  1.00 16.770          O  
ATOM  12962  CB  PRO A 881       1.385 118.876 -80.315  1.00 27.880          C  
ATOM  12963  CG  PRO A 881       2.394 119.889 -80.801  1.00 27.880          C  
ATOM  12964  CD  PRO A 881       3.455 119.948 -79.712  1.00 27.880          C  
ATOM  12965  HA  PRO A 881       1.662 117.444 -78.687  1.00 22.310          H  
ATOM  12966 1HB  PRO A 881       0.842 118.388 -81.140  1.00 33.460          H  
ATOM  12967 2HB  PRO A 881       0.625 119.314 -79.647  1.00 33.460          H  
ATOM  12968 1HG  PRO A 881       2.806 119.571 -81.774  1.00 33.460          H  
ATOM  12969 2HG  PRO A 881       1.905 120.861 -80.968  1.00 33.460          H  
ATOM  12970 1HD  PRO A 881       4.406 120.103 -80.217  1.00 33.460          H  
ATOM  12971 2HD  PRO A 881       3.235 120.740 -78.971  1.00 33.460          H  
ATOM  12972  N   ALA A 882       1.890 115.650 -80.556  1.00 17.890          N  
ATOM  12973  CA  ALA A 882       2.222 114.541 -81.435  1.00 17.140          C  
ATOM  12974  C   ALA A 882       0.972 113.766 -81.807  1.00 17.850          C  
ATOM  12975  O   ALA A 882      -0.027 113.804 -81.086  1.00 18.800          O  
ATOM  12976  CB  ALA A 882       3.230 113.623 -80.766  1.00 24.300          C  
ATOM  12977  H   ALA A 882       1.026 115.615 -80.031  1.00 21.470          H  
ATOM  12978  HA  ALA A 882       2.655 114.946 -82.350  1.00 20.570          H  
ATOM  12979 1HB  ALA A 882       3.484 112.806 -81.441  1.00 29.160          H  
ATOM  12980 2HB  ALA A 882       4.133 114.188 -80.523  1.00 29.160          H  
ATOM  12981 3HB  ALA A 882       2.800 113.218 -79.853  1.00 29.160          H  
ATOM  12982  N   LYS A 883       1.041 113.052 -82.922  1.00 17.400          N  
ATOM  12983  CA  LYS A 883      -0.046 112.197 -83.367  1.00 18.010          C  
ATOM  12984  C   LYS A 883       0.496 111.090 -84.251  1.00 17.220          C  
ATOM  12985  O   LYS A 883       1.614 111.188 -84.761  1.00 16.230          O  
ATOM  12986  CB  LYS A 883      -1.102 113.017 -84.109  1.00 24.970          C  
ATOM  12987  CG  LYS A 883      -0.607 113.686 -85.389  1.00 24.970          C  
ATOM  12988  CD  LYS A 883      -1.710 114.519 -86.040  1.00 24.970          C  
ATOM  12989  CE  LYS A 883      -1.232 115.165 -87.338  1.00 24.970          C  
ATOM  12990  NZ  LYS A 883      -2.303 115.980 -87.984  1.00 24.970          N  
ATOM  12991  H   LYS A 883       1.888 113.083 -83.474  1.00 20.880          H  
ATOM  12992  HA  LYS A 883      -0.508 111.733 -82.495  1.00 21.610          H  
ATOM  12993 1HB  LYS A 883      -1.940 112.372 -84.372  1.00 29.960          H  
ATOM  12994 2HB  LYS A 883      -1.485 113.795 -83.448  1.00 29.960          H  
ATOM  12995 1HG  LYS A 883       0.238 114.332 -85.151  1.00 29.960          H  
ATOM  12996 2HG  LYS A 883      -0.272 112.925 -86.095  1.00 29.960          H  
ATOM  12997 1HD  LYS A 883      -2.567 113.880 -86.254  1.00 29.960          H  
ATOM  12998 2HD  LYS A 883      -2.026 115.303 -85.350  1.00 29.960          H  
ATOM  12999 1HE  LYS A 883      -0.380 115.808 -87.123  1.00 29.960          H  
ATOM  13000 2HE  LYS A 883      -0.918 114.383 -88.030  1.00 29.960          H  
ATOM  13001 1HZ  LYS A 883      -1.947 116.389 -88.838  1.00 29.960          H  
ATOM  13002 2HZ  LYS A 883      -3.095 115.391 -88.200  1.00 29.960          H  
ATOM  13003 3HZ  LYS A 883      -2.594 116.717 -87.357  1.00 29.960          H  
ATOM  13004  N   ALA A 884      -0.300 110.047 -84.445  1.00 17.710          N  
ATOM  13005  CA  ALA A 884       0.071 108.942 -85.315  1.00 17.140          C  
ATOM  13006  C   ALA A 884      -1.173 108.226 -85.800  1.00 18.020          C  
ATOM  13007  O   ALA A 884      -2.229 108.311 -85.169  1.00 19.030          O  
ATOM  13008  CB  ALA A 884       0.984 107.973 -84.583  1.00 24.220          C  
ATOM  13009  H   ALA A 884      -1.201 110.022 -83.985  1.00 21.250          H  
ATOM  13010  HA  ALA A 884       0.592 109.346 -86.183  1.00 20.570          H  
ATOM  13011 1HB  ALA A 884       1.263 107.161 -85.252  1.00 29.070          H  
ATOM  13012 2HB  ALA A 884       1.883 108.498 -84.255  1.00 29.070          H  
ATOM  13013 3HB  ALA A 884       0.463 107.568 -83.718  1.00 29.070          H  
ATOM  13014  N   THR A 885      -1.038 107.508 -86.907  1.00 17.650          N  
ATOM  13015  CA  THR A 885      -2.123 106.706 -87.454  1.00 18.420          C  
ATOM  13016  C   THR A 885      -1.569 105.604 -88.340  1.00 17.820          C  
ATOM  13017  O   THR A 885      -0.470 105.733 -88.885  1.00 16.790          O  
ATOM  13018  CB  THR A 885      -3.122 107.569 -88.240  1.00 25.480          C  
ATOM  13019  OG1 THR A 885      -4.219 106.750 -88.658  1.00 25.480          O  
ATOM  13020  CG2 THR A 885      -2.449 108.190 -89.458  1.00 25.480          C  
ATOM  13021  H   THR A 885      -0.147 107.498 -87.383  1.00 21.180          H  
ATOM  13022  HA  THR A 885      -2.659 106.235 -86.629  1.00 22.100          H  
ATOM  13023  HB  THR A 885      -3.499 108.361 -87.591  1.00 30.580          H  
ATOM  13024  HG1 THR A 885      -4.936 107.312 -88.969  1.00 30.580          H  
ATOM  13025 1HG2 THR A 885      -3.171 108.800 -89.996  1.00 30.580          H  
ATOM  13026 2HG2 THR A 885      -1.618 108.816 -89.133  1.00 30.580          H  
ATOM  13027 3HG2 THR A 885      -2.075 107.414 -90.120  1.00 30.580          H  
ATOM  13028  N   PHE A 886      -2.319 104.515 -88.464  1.00 18.530          N  
ATOM  13029  CA  PHE A 886      -1.943 103.392 -89.314  1.00 18.170          C  
ATOM  13030  C   PHE A 886      -3.135 102.649 -89.892  1.00 19.080          C  
ATOM  13031  O   PHE A 886      -4.093 102.338 -89.183  1.00 20.100          O  
ATOM  13032  CB  PHE A 886      -1.069 102.406 -88.541  1.00 25.580          C  
ATOM  13033  CG  PHE A 886      -0.774 101.148 -89.307  1.00 25.580          C  
ATOM  13034  CD1 PHE A 886       0.148 101.123 -90.336  1.00 25.580          C  
ATOM  13035  CD2 PHE A 886      -1.436  99.976 -88.984  1.00 25.580          C  
ATOM  13036  CE1 PHE A 886       0.388  99.959 -91.033  1.00 25.580          C  
ATOM  13037  CE2 PHE A 886      -1.189  98.820 -89.667  1.00 25.580          C  
ATOM  13038  CZ  PHE A 886      -0.282  98.809 -90.699  1.00 25.580          C  
ATOM  13039  H   PHE A 886      -3.207 104.493 -87.978  1.00 22.240          H  
ATOM  13040  HA  PHE A 886      -1.361 103.784 -90.149  1.00 21.800          H  
ATOM  13041 1HB  PHE A 886      -0.122 102.882 -88.286  1.00 30.700          H  
ATOM  13042 2HB  PHE A 886      -1.562 102.133 -87.611  1.00 30.700          H  
ATOM  13043  HD1 PHE A 886       0.682 102.037 -90.600  1.00 30.700          H  
ATOM  13044  HD2 PHE A 886      -2.167  99.983 -88.170  1.00 30.700          H  
ATOM  13045  HE1 PHE A 886       1.110  99.951 -91.849  1.00 30.700          H  
ATOM  13046  HE2 PHE A 886      -1.718  97.906 -89.399  1.00 30.700          H  
ATOM  13047  HZ  PHE A 886      -0.094  97.887 -91.248  1.00 30.700          H  
ATOM  13048  N   ALA A 887      -3.055 102.340 -91.183  1.00 18.710          N  
ATOM  13049  CA  ALA A 887      -4.084 101.578 -91.862  1.00 19.470          C  
ATOM  13050  C   ALA A 887      -3.472 100.844 -93.036  1.00 18.830          C  
ATOM  13051  O   ALA A 887      -2.414 101.226 -93.538  1.00 17.780          O  
ATOM  13052  CB  ALA A 887      -5.204 102.488 -92.324  1.00 26.950          C  
ATOM  13053  H   ALA A 887      -2.257 102.650 -91.722  1.00 22.450          H  
ATOM  13054  HA  ALA A 887      -4.480 100.836 -91.168  1.00 23.360          H  
ATOM  13055 1HB  ALA A 887      -5.971 101.896 -92.823  1.00 32.340          H  
ATOM  13056 2HB  ALA A 887      -5.638 102.994 -91.460  1.00 32.340          H  
ATOM  13057 3HB  ALA A 887      -4.809 103.225 -93.019  1.00 32.340          H  
ATOM  13058  N   PHE A 888      -4.142  99.791 -93.477  1.00 19.480          N  
ATOM  13059  CA  PHE A 888      -3.686  99.006 -94.608  1.00 19.020          C  
ATOM  13060  C   PHE A 888      -4.870  98.334 -95.285  1.00 19.890          C  
ATOM  13061  O   PHE A 888      -5.974  98.310 -94.739  1.00 20.900          O  
ATOM  13062  CB  PHE A 888      -2.674  97.972 -94.130  1.00 26.810          C  
ATOM  13063  CG  PHE A 888      -3.258  96.983 -93.194  1.00 26.810          C  
ATOM  13064  CD1 PHE A 888      -3.707  95.767 -93.647  1.00 26.810          C  
ATOM  13065  CD2 PHE A 888      -3.385  97.282 -91.859  1.00 26.810          C  
ATOM  13066  CE1 PHE A 888      -4.261  94.857 -92.780  1.00 26.810          C  
ATOM  13067  CE2 PHE A 888      -3.935  96.387 -90.984  1.00 26.810          C  
ATOM  13068  CZ  PHE A 888      -4.374  95.165 -91.444  1.00 26.810          C  
ATOM  13069  H   PHE A 888      -4.999  99.517 -93.017  1.00 23.380          H  
ATOM  13070  HA  PHE A 888      -3.204  99.670 -95.328  1.00 22.820          H  
ATOM  13071 1HB  PHE A 888      -2.261  97.435 -94.982  1.00 32.170          H  
ATOM  13072 2HB  PHE A 888      -1.848  98.478 -93.626  1.00 32.170          H  
ATOM  13073  HD1 PHE A 888      -3.618  95.535 -94.699  1.00 32.170          H  
ATOM  13074  HD2 PHE A 888      -3.045  98.246 -91.509  1.00 32.170          H  
ATOM  13075  HE1 PHE A 888      -4.612  93.897 -93.150  1.00 32.170          H  
ATOM  13076  HE2 PHE A 888      -4.027  96.637 -89.928  1.00 32.170          H  
ATOM  13077  HZ  PHE A 888      -4.813  94.448 -90.753  1.00 32.170          H  
ATOM  13078  N   GLY A 889      -4.642  97.783 -96.469  1.00 19.510          N  
ATOM  13079  CA  GLY A 889      -5.690  97.079 -97.193  1.00 20.270          C  
ATOM  13080  C   GLY A 889      -5.118  96.448 -98.446  1.00 19.660          C  
ATOM  13081  O   GLY A 889      -3.901  96.329 -98.578  1.00 18.740          O  
ATOM  13082  H   GLY A 889      -3.724  97.859 -96.881  1.00 23.410          H  
ATOM  13083 1HA  GLY A 889      -6.127  96.312 -96.553  1.00 24.320          H  
ATOM  13084 2HA  GLY A 889      -6.484  97.776 -97.457  1.00 24.320          H  
ATOM  13085  N   ALA A 890      -5.988  95.973 -99.341  1.00 20.210          N  
ATOM  13086  CA  ALA A 890      -5.553  95.277-100.564  1.00 19.760          C  
ATOM  13087  C   ALA A 890      -4.591  94.131-100.238  1.00 20.200          C  
ATOM  13088  O   ALA A 890      -3.572  93.946-100.902  1.00 20.260          O  
ATOM  13089  CB  ALA A 890      -4.887  96.250-101.525  1.00 27.840          C  
ATOM  13090  H   ALA A 890      -6.978  96.112 -99.177  1.00 24.250          H  
ATOM  13091  HA  ALA A 890      -6.435  94.852-101.045  1.00 23.710          H  
ATOM  13092 1HB  ALA A 890      -4.600  95.716-102.432  1.00 33.410          H  
ATOM  13093 2HB  ALA A 890      -5.584  97.047-101.779  1.00 33.410          H  
ATOM  13094 3HB  ALA A 890      -3.998  96.679-101.067  1.00 33.410          H  
ATOM  13095  N   GLN A 891      -4.945  93.344 -99.223  1.00 20.550          N  
ATOM  13096  CA  GLN A 891      -4.128  92.223 -98.761  1.00 21.060          C  
ATOM  13097  C   GLN A 891      -4.484  90.895 -99.425  1.00 21.170          C  
ATOM  13098  O   GLN A 891      -3.898  89.859 -99.109  1.00 20.800          O  
ATOM  13099  CB  GLN A 891      -4.283  92.088 -97.246  1.00 29.280          C  
ATOM  13100  CG  GLN A 891      -3.850  93.325 -96.468  1.00 29.280          C  
ATOM  13101  CD  GLN A 891      -2.372  93.641 -96.597  1.00 29.280          C  
ATOM  13102  OE1 GLN A 891      -1.536  92.821 -96.205  1.00 29.280          O  
ATOM  13103  NE2 GLN A 891      -2.032  94.799 -97.150  1.00 29.280          N  
ATOM  13104  H   GLN A 891      -5.805  93.557 -98.743  1.00 24.660          H  
ATOM  13105  HA  GLN A 891      -3.086  92.442 -98.996  1.00 25.270          H  
ATOM  13106 1HB  GLN A 891      -5.325  91.879 -97.006  1.00 35.140          H  
ATOM  13107 2HB  GLN A 891      -3.691  91.243 -96.896  1.00 35.140          H  
ATOM  13108 1HG  GLN A 891      -4.407  94.181 -96.818  1.00 35.140          H  
ATOM  13109 2HG  GLN A 891      -4.062  93.149 -95.419  1.00 35.140          H  
ATOM  13110 1HE2 GLN A 891      -1.069  95.035 -97.265  1.00 35.140          H  
ATOM  13111 2HE2 GLN A 891      -2.743  95.439 -97.505  1.00 35.140          H  
ATOM  13112  N   THR A 892      -5.473  90.923-100.311  1.00 21.730          N  
ATOM  13113  CA  THR A 892      -5.962  89.738-100.999  1.00 21.950          C  
ATOM  13114  C   THR A 892      -6.038  90.004-102.490  1.00 22.090          C  
ATOM  13115  O   THR A 892      -5.887  91.145-102.934  1.00 22.160          O  
ATOM  13116  CB  THR A 892      -7.365  89.329-100.501  1.00 30.640          C  
ATOM  13117  OG1 THR A 892      -8.326  90.328-100.890  1.00 30.640          O  
ATOM  13118  CG2 THR A 892      -7.360  89.212 -98.977  1.00 30.640          C  
ATOM  13119  H   THR A 892      -5.899  91.809-100.527  1.00 26.080          H  
ATOM  13120  HA  THR A 892      -5.268  88.914-100.833  1.00 26.340          H  
ATOM  13121  HB  THR A 892      -7.645  88.372-100.938  1.00 36.770          H  
ATOM  13122  HG1 THR A 892      -8.501  90.262-101.854  1.00 36.770          H  
ATOM  13123 1HG2 THR A 892      -8.350  88.921 -98.635  1.00 36.770          H  
ATOM  13124 2HG2 THR A 892      -6.632  88.457 -98.676  1.00 36.770          H  
ATOM  13125 3HG2 THR A 892      -7.096  90.164 -98.530  1.00 36.770          H  
ATOM  13126  N   SER A 893      -6.277  88.948-103.262  1.00 22.150          N  
ATOM  13127  CA  SER A 893      -6.448  89.055-104.698  1.00 22.310          C  
ATOM  13128  C   SER A 893      -7.804  89.655-105.043  1.00 22.420          C  
ATOM  13129  O   SER A 893      -8.722  89.648-104.217  1.00 22.410          O  
ATOM  13130  CB  SER A 893      -6.273  87.674-105.304  1.00 31.170          C  
ATOM  13131  OG  SER A 893      -7.286  86.801-104.873  1.00 31.170          O  
ATOM  13132  H   SER A 893      -6.374  88.031-102.847  1.00 26.580          H  
ATOM  13133  HA  SER A 893      -5.672  89.713-105.092  1.00 26.770          H  
ATOM  13134 1HB  SER A 893      -6.278  87.734-106.391  1.00 37.400          H  
ATOM  13135 2HB  SER A 893      -5.305  87.280-105.003  1.00 37.400          H  
ATOM  13136  HG  SER A 893      -7.971  86.751-105.586  1.00 37.400          H  
ATOM  13137  N   THR A 894      -7.932  90.139-106.283  1.00 22.520          N  
ATOM  13138  CA  THR A 894      -9.176  90.709-106.796  1.00 22.640          C  
ATOM  13139  C   THR A 894     -10.271  89.656-106.940  1.00 23.580          C  
ATOM  13140  O   THR A 894     -11.434  89.896-106.608  1.00 24.390          O  
ATOM  13141  CB  THR A 894      -8.943  91.389-108.167  1.00 31.650          C  
ATOM  13142  OG1 THR A 894      -7.966  92.432-108.025  1.00 31.650          O  
ATOM  13143  CG2 THR A 894     -10.247  92.020-108.663  1.00 31.650          C  
ATOM  13144  H   THR A 894      -7.128  90.137-106.892  1.00 27.020          H  
ATOM  13145  HA  THR A 894      -9.525  91.463-106.090  1.00 27.170          H  
ATOM  13146  HB  THR A 894      -8.589  90.654-108.889  1.00 37.980          H  
ATOM  13147  HG1 THR A 894      -7.729  92.772-108.894  1.00 37.980          H  
ATOM  13148 1HG2 THR A 894     -10.068  92.506-109.620  1.00 37.980          H  
ATOM  13149 2HG2 THR A 894     -11.018  91.268-108.788  1.00 37.980          H  
ATOM  13150 3HG2 THR A 894     -10.586  92.759-107.939  1.00 37.980          H  
ATOM  13151  N   THR A 895      -9.895  88.501-107.479  1.00 23.470          N  
ATOM  13152  CA  THR A 895     -10.819  87.411-107.740  1.00 24.290          C  
ATOM  13153  C   THR A 895     -10.328  86.127-107.095  1.00 24.570          C  
ATOM  13154  O   THR A 895      -9.216  86.062-106.557  1.00 24.000          O  
ATOM  13155  CB  THR A 895     -10.984  87.157-109.253  1.00 33.680          C  
ATOM  13156  OG1 THR A 895      -9.742  86.678-109.790  1.00 33.680          O  
ATOM  13157  CG2 THR A 895     -11.364  88.441-109.963  1.00 33.680          C  
ATOM  13158  H   THR A 895      -8.930  88.377-107.740  1.00 28.160          H  
ATOM  13159  HA  THR A 895     -11.789  87.657-107.311  1.00 29.150          H  
ATOM  13160  HB  THR A 895     -11.759  86.409-109.413  1.00 40.410          H  
ATOM  13161  HG1 THR A 895      -9.881  86.350-110.685  1.00 40.410          H  
ATOM  13162 1HG2 THR A 895     -11.477  88.246-111.027  1.00 40.410          H  
ATOM  13163 2HG2 THR A 895     -12.304  88.816-109.558  1.00 40.410          H  
ATOM  13164 3HG2 THR A 895     -10.589  89.178-109.821  1.00 40.410          H  
ATOM  13165  N   ALA A 896     -11.176  85.101-107.127  1.00 25.490          N  
ATOM  13166  CA  ALA A 896     -10.834  83.795-106.580  1.00 25.890          C  
ATOM  13167  C   ALA A 896     -11.653  82.706-107.251  1.00 26.620          C  
ATOM  13168  O   ALA A 896     -12.764  82.959-107.732  1.00 27.110          O  
ATOM  13169  CB  ALA A 896     -11.076  83.775-105.082  1.00 36.090          C  
ATOM  13170  H   ALA A 896     -12.076  85.230-107.567  1.00 30.590          H  
ATOM  13171  HA  ALA A 896      -9.780  83.602-106.782  1.00 31.070          H  
ATOM  13172 1HB  ALA A 896     -10.803  82.797-104.685  1.00 43.300          H  
ATOM  13173 2HB  ALA A 896     -10.466  84.546-104.605  1.00 43.300          H  
ATOM  13174 3HB  ALA A 896     -12.127  83.964-104.881  1.00 43.300          H  
ATOM  13175  N   ASP A 897     -11.115  81.488-107.249  1.00 26.740          N  
ATOM  13176  CA  ASP A 897     -11.816  80.324-107.779  1.00 27.470          C  
ATOM  13177  C   ASP A 897     -13.104  80.070-107.021  1.00 28.060          C  
ATOM  13178  O   ASP A 897     -13.139  80.152-105.791  1.00 28.020          O  
ATOM  13179  CB  ASP A 897     -10.943  79.077-107.678  1.00 38.170          C  
ATOM  13180  CG  ASP A 897      -9.753  79.065-108.636  1.00 38.170          C  
ATOM  13181  OD1 ASP A 897      -9.692  79.880-109.529  1.00 38.170          O  
ATOM  13182  OD2 ASP A 897      -8.906  78.232-108.452  1.00 38.170          O  
ATOM  13183  H   ASP A 897     -10.187  81.361-106.871  1.00 32.090          H  
ATOM  13184  HA  ASP A 897     -12.061  80.510-108.825  1.00 32.960          H  
ATOM  13185 1HB  ASP A 897     -10.571  78.981-106.659  1.00 45.800          H  
ATOM  13186 2HB  ASP A 897     -11.560  78.197-107.878  1.00 45.800          H  
ATOM  13187  N   GLN A 898     -14.151  79.704-107.748  1.00 28.610          N  
ATOM  13188  CA  GLN A 898     -15.429  79.392-107.127  1.00 29.210          C  
ATOM  13189  C   GLN A 898     -15.689  77.898-107.127  1.00 29.860          C  
ATOM  13190  O   GLN A 898     -15.110  77.163-107.928  1.00 30.120          O  
ATOM  13191  CB  GLN A 898     -16.554  80.142-107.832  1.00 40.650          C  
ATOM  13192  CG  GLN A 898     -16.345  81.642-107.814  1.00 40.650          C  
ATOM  13193  CD  GLN A 898     -16.321  82.173-106.407  1.00 40.650          C  
ATOM  13194  OE1 GLN A 898     -17.272  81.972-105.643  1.00 40.650          O  
ATOM  13195  NE2 GLN A 898     -15.230  82.833-106.047  1.00 40.650          N  
ATOM  13196  H   GLN A 898     -14.057  79.647-108.752  1.00 34.330          H  
ATOM  13197  HA  GLN A 898     -15.399  79.715-106.087  1.00 35.050          H  
ATOM  13198 1HB  GLN A 898     -16.621  79.813-108.867  1.00 48.780          H  
ATOM  13199 2HB  GLN A 898     -17.507  79.914-107.352  1.00 48.780          H  
ATOM  13200 1HG  GLN A 898     -15.389  81.883-108.282  1.00 48.780          H  
ATOM  13201 2HG  GLN A 898     -17.158  82.126-108.352  1.00 48.780          H  
ATOM  13202 1HE2 GLN A 898     -15.142  83.197-105.123  1.00 48.780          H  
ATOM  13203 2HE2 GLN A 898     -14.456  82.960-106.710  1.00 48.780          H  
ATOM  13204  N   GLY A 899     -16.561  77.454-106.226  1.00 30.150          N  
ATOM  13205  CA  GLY A 899     -16.951  76.051-106.162  1.00 30.790          C  
ATOM  13206  C   GLY A 899     -18.213  75.793-106.973  1.00 30.510          C  
ATOM  13207  O   GLY A 899     -18.594  76.595-107.828  1.00 29.760          O  
ATOM  13208  H   GLY A 899     -16.977  78.114-105.584  1.00 36.180          H  
ATOM  13209 1HA  GLY A 899     -16.140  75.427-106.538  1.00 36.950          H  
ATOM  13210 2HA  GLY A 899     -17.119  75.767-105.124  1.00 36.950          H  
ATOM  13211  N   ALA A 900     -18.861  74.665-106.704  1.00 31.130          N  
ATOM  13212  CA  ALA A 900     -20.060  74.268-107.426  1.00 30.950          C  
ATOM  13213  C   ALA A 900     -20.866  73.300-106.584  1.00 31.680          C  
ATOM  13214  O   ALA A 900     -20.321  72.645-105.693  1.00 32.410          O  
ATOM  13215  CB  ALA A 900     -19.695  73.636-108.757  1.00 43.400          C  
ATOM  13216  H   ALA A 900     -18.506  74.054-105.981  1.00 37.360          H  
ATOM  13217  HA  ALA A 900     -20.668  75.156-107.602  1.00 37.140          H  
ATOM  13218 1HB  ALA A 900     -20.604  73.358-109.287  1.00 52.080          H  
ATOM  13219 2HB  ALA A 900     -19.129  74.354-109.354  1.00 52.080          H  
ATOM  13220 3HB  ALA A 900     -19.091  72.749-108.583  1.00 52.080          H  
ATOM  13221  N   ALA A 901     -22.158  73.194-106.873  1.00 31.500          N  
ATOM  13222  CA  ALA A 901     -23.018  72.250-106.180  1.00 32.170          C  
ATOM  13223  C   ALA A 901     -24.228  71.905-107.023  1.00 31.890          C  
ATOM  13224  O   ALA A 901     -24.617  72.671-107.908  1.00 31.120          O  
ATOM  13225  CB  ALA A 901     -23.468  72.824-104.849  1.00 44.770          C  
ATOM  13226  H   ALA A 901     -22.555  73.773-107.601  1.00 37.800          H  
ATOM  13227  HA  ALA A 901     -22.452  71.334-106.007  1.00 38.600          H  
ATOM  13228 1HB  ALA A 901     -24.098  72.096-104.335  1.00 53.720          H  
ATOM  13229 2HB  ALA A 901     -22.595  73.047-104.235  1.00 53.720          H  
ATOM  13230 3HB  ALA A 901     -24.036  73.735-105.020  1.00 53.720          H  
ATOM  13231  N   LYS A 902     -24.827  70.759-106.723  1.00 32.510          N  
ATOM  13232  CA  LYS A 902     -26.054  70.317-107.359  1.00 32.340          C  
ATOM  13233  C   LYS A 902     -27.129  70.221-106.279  1.00 32.750          C  
ATOM  13234  O   LYS A 902     -26.782  70.034-105.111  1.00 33.390          O  
ATOM  13235  CB  LYS A 902     -25.835  68.952-108.027  1.00 45.340          C  
ATOM  13236  CG  LYS A 902     -24.719  68.911-109.087  1.00 45.340          C  
ATOM  13237  CD  LYS A 902     -25.053  69.756-110.320  1.00 45.340          C  
ATOM  13238  CE  LYS A 902     -23.983  69.610-111.397  1.00 45.340          C  
ATOM  13239  NZ  LYS A 902     -24.264  70.467-112.590  1.00 45.340          N  
ATOM  13240  H   LYS A 902     -24.423  70.180-105.999  1.00 39.010          H  
ATOM  13241  HA  LYS A 902     -26.344  71.058-108.097  1.00 38.810          H  
ATOM  13242 1HB  LYS A 902     -25.577  68.220-107.261  1.00 54.410          H  
ATOM  13243 2HB  LYS A 902     -26.754  68.607-108.492  1.00 54.410          H  
ATOM  13244 1HG  LYS A 902     -23.791  69.279-108.649  1.00 54.410          H  
ATOM  13245 2HG  LYS A 902     -24.563  67.880-109.401  1.00 54.410          H  
ATOM  13246 1HD  LYS A 902     -26.018  69.452-110.726  1.00 54.410          H  
ATOM  13247 2HD  LYS A 902     -25.106  70.808-110.042  1.00 54.410          H  
ATOM  13248 1HE  LYS A 902     -23.019  69.895-110.977  1.00 54.410          H  
ATOM  13249 2HE  LYS A 902     -23.936  68.568-111.714  1.00 54.410          H  
ATOM  13250 1HZ  LYS A 902     -23.532  70.343-113.276  1.00 54.410          H  
ATOM  13251 2HZ  LYS A 902     -25.152  70.204-112.996  1.00 54.410          H  
ATOM  13252 3HZ  LYS A 902     -24.298  71.438-112.307  1.00 54.410          H  
ATOM  13253  N   PRO A 903     -28.418  70.414-106.609  1.00 32.400          N  
ATOM  13254  CA  PRO A 903     -29.539  70.218-105.715  1.00 32.790          C  
ATOM  13255  C   PRO A 903     -29.717  68.735-105.465  1.00 33.580          C  
ATOM  13256  O   PRO A 903     -29.400  67.926-106.338  1.00 33.630          O  
ATOM  13257  CB  PRO A 903     -30.711  70.818-106.497  1.00 49.190          C  
ATOM  13258  CG  PRO A 903     -30.308  70.676-107.954  1.00 49.190          C  
ATOM  13259  CD  PRO A 903     -28.797  70.856-107.967  1.00 49.190          C  
ATOM  13260  HA  PRO A 903     -29.358  70.758-104.773  1.00 39.350          H  
ATOM  13261 1HB  PRO A 903     -31.635  70.268-106.254  1.00 59.020          H  
ATOM  13262 2HB  PRO A 903     -30.873  71.864-106.195  1.00 59.020          H  
ATOM  13263 1HG  PRO A 903     -30.613  69.685-108.329  1.00 59.020          H  
ATOM  13264 2HG  PRO A 903     -30.834  71.423-108.569  1.00 59.020          H  
ATOM  13265 1HD  PRO A 903     -28.381  70.202-108.738  1.00 59.020          H  
ATOM  13266 2HD  PRO A 903     -28.530  71.915-108.124  1.00 59.020          H  
ATOM  13267  N   VAL A 904     -30.255  68.386-104.306  1.00 34.180          N  
ATOM  13268  CA  VAL A 904     -30.552  67.000-103.983  1.00 34.950          C  
ATOM  13269  C   VAL A 904     -31.994  66.850-103.525  1.00 35.100          C  
ATOM  13270  O   VAL A 904     -32.447  67.578-102.643  1.00 34.950          O  
ATOM  13271  CB  VAL A 904     -29.584  66.474-102.899  1.00 48.620          C  
ATOM  13272  CG1 VAL A 904     -29.926  65.018-102.526  1.00 48.620          C  
ATOM  13273  CG2 VAL A 904     -28.141  66.562-103.429  1.00 48.620          C  
ATOM  13274  H   VAL A 904     -30.479  69.104-103.630  1.00 41.020          H  
ATOM  13275  HA  VAL A 904     -30.416  66.399-104.882  1.00 41.940          H  
ATOM  13276  HB  VAL A 904     -29.684  67.079-102.000  1.00 58.350          H  
ATOM  13277 1HG1 VAL A 904     -29.232  64.673-101.761  1.00 58.350          H  
ATOM  13278 2HG1 VAL A 904     -30.942  64.953-102.136  1.00 58.350          H  
ATOM  13279 3HG1 VAL A 904     -29.836  64.384-103.408  1.00 58.350          H  
ATOM  13280 1HG2 VAL A 904     -27.452  66.200-102.671  1.00 58.350          H  
ATOM  13281 2HG2 VAL A 904     -28.048  65.954-104.328  1.00 58.350          H  
ATOM  13282 3HG2 VAL A 904     -27.891  67.596-103.669  1.00 58.350          H  
ATOM  13283  N   PHE A 905     -32.706  65.901-104.120  1.00 35.400          N  
ATOM  13284  CA  PHE A 905     -34.088  65.636-103.755  1.00 35.570          C  
ATOM  13285  C   PHE A 905     -34.433  64.162-103.760  1.00 36.240          C  
ATOM  13286  O   PHE A 905     -34.129  63.439-104.713  1.00 36.460          O  
ATOM  13287  CB  PHE A 905     -35.052  66.358-104.695  1.00 49.730          C  
ATOM  13288  CG  PHE A 905     -36.487  65.984-104.438  1.00 49.730          C  
ATOM  13289  CD1 PHE A 905     -37.199  66.520-103.381  1.00 49.730          C  
ATOM  13290  CD2 PHE A 905     -37.120  65.065-105.264  1.00 49.730          C  
ATOM  13291  CE1 PHE A 905     -38.503  66.140-103.151  1.00 49.730          C  
ATOM  13292  CE2 PHE A 905     -38.417  64.694-105.040  1.00 49.730          C  
ATOM  13293  CZ  PHE A 905     -39.110  65.227-103.979  1.00 49.730          C  
ATOM  13294  H   PHE A 905     -32.270  65.343-104.842  1.00 42.480          H  
ATOM  13295  HA  PHE A 905     -34.250  66.009-102.743  1.00 42.680          H  
ATOM  13296 1HB  PHE A 905     -34.948  67.436-104.567  1.00 59.680          H  
ATOM  13297 2HB  PHE A 905     -34.810  66.119-105.727  1.00 59.680          H  
ATOM  13298  HD1 PHE A 905     -36.716  67.242-102.721  1.00 59.680          H  
ATOM  13299  HD2 PHE A 905     -36.565  64.632-106.103  1.00 59.680          H  
ATOM  13300  HE1 PHE A 905     -39.053  66.562-102.311  1.00 59.680          H  
ATOM  13301  HE2 PHE A 905     -38.898  63.971-105.698  1.00 59.680          H  
ATOM  13302  HZ  PHE A 905     -40.142  64.927-103.797  1.00 59.680          H  
ATOM  13303  N   SER A 906     -35.099  63.738-102.696  1.00 36.580          N  
ATOM  13304  CA  SER A 906     -35.583  62.383-102.537  1.00 37.240          C  
ATOM  13305  C   SER A 906     -36.727  62.392-101.541  1.00 37.370          C  
ATOM  13306  O   SER A 906     -36.923  63.369-100.812  1.00 37.030          O  
ATOM  13307  CB  SER A 906     -34.476  61.470-102.052  1.00 51.870          C  
ATOM  13308  OG  SER A 906     -34.089  61.799-100.746  1.00 51.870          O  
ATOM  13309  H   SER A 906     -35.281  64.386-101.942  1.00 43.900          H  
ATOM  13310  HA  SER A 906     -35.959  62.024-103.496  1.00 44.690          H  
ATOM  13311 1HB  SER A 906     -34.817  60.437-102.083  1.00 62.250          H  
ATOM  13312 2HB  SER A 906     -33.619  61.552-102.720  1.00 62.250          H  
ATOM  13313  HG  SER A 906     -33.378  61.195-100.521  1.00 62.250          H  
ATOM  13314  N   PHE A 907     -37.484  61.307-101.503  1.00 37.890          N  
ATOM  13315  CA  PHE A 907     -38.579  61.176-100.560  1.00 38.070          C  
ATOM  13316  C   PHE A 907     -38.870  59.716-100.291  1.00 38.810          C  
ATOM  13317  O   PHE A 907     -38.410  58.836-101.021  1.00 39.170          O  
ATOM  13318  CB  PHE A 907     -39.824  61.875-101.102  1.00 53.230          C  
ATOM  13319  CG  PHE A 907     -40.328  61.278-102.369  1.00 53.230          C  
ATOM  13320  CD1 PHE A 907     -41.327  60.313-102.363  1.00 53.230          C  
ATOM  13321  CD2 PHE A 907     -39.788  61.666-103.575  1.00 53.230          C  
ATOM  13322  CE1 PHE A 907     -41.770  59.763-103.545  1.00 53.230          C  
ATOM  13323  CE2 PHE A 907     -40.225  61.124-104.754  1.00 53.230          C  
ATOM  13324  CZ  PHE A 907     -41.219  60.170-104.741  1.00 53.230          C  
ATOM  13325  H   PHE A 907     -37.291  60.543-102.135  1.00 45.470          H  
ATOM  13326  HA  PHE A 907     -38.290  61.647 -99.619  1.00 45.680          H  
ATOM  13327 1HB  PHE A 907     -40.622  61.826-100.363  1.00 63.870          H  
ATOM  13328 2HB  PHE A 907     -39.603  62.930-101.280  1.00 63.870          H  
ATOM  13329  HD1 PHE A 907     -41.761  59.993-101.413  1.00 63.870          H  
ATOM  13330  HD2 PHE A 907     -39.003  62.410-103.577  1.00 63.870          H  
ATOM  13331  HE1 PHE A 907     -42.550  59.009-103.536  1.00 63.870          H  
ATOM  13332  HE2 PHE A 907     -39.787  61.441-105.699  1.00 63.870          H  
ATOM  13333  HZ  PHE A 907     -41.568  59.735-105.678  1.00 63.870          H  
ATOM  13334  N   LEU A 908     -39.630  59.454 -99.240  1.00 39.050          N  
ATOM  13335  CA  LEU A 908     -40.041  58.097 -98.938  1.00 39.750          C  
ATOM  13336  C   LEU A 908     -41.508  57.920 -99.273  1.00 39.970          C  
ATOM  13337  O   LEU A 908     -42.285  58.872 -99.177  1.00 40.320          O  
ATOM  13338  CB  LEU A 908     -39.805  57.798 -97.456  1.00 55.370          C  
ATOM  13339  CG  LEU A 908     -38.352  57.992 -96.941  1.00 55.370          C  
ATOM  13340  CD1 LEU A 908     -38.328  57.739 -95.444  1.00 55.370          C  
ATOM  13341  CD2 LEU A 908     -37.391  57.045 -97.667  1.00 55.370          C  
ATOM  13342  H   LEU A 908     -39.957  60.212 -98.660  1.00 46.860          H  
ATOM  13343  HA  LEU A 908     -39.479  57.401 -99.555  1.00 47.700          H  
ATOM  13344 1HB  LEU A 908     -40.456  58.443 -96.869  1.00 66.440          H  
ATOM  13345 2HB  LEU A 908     -40.092  56.764 -97.265  1.00 66.440          H  
ATOM  13346  HG  LEU A 908     -38.038  59.020 -97.115  1.00 66.440          H  
ATOM  13347 1HD1 LEU A 908     -37.317  57.890 -95.065  1.00 66.440          H  
ATOM  13348 2HD1 LEU A 908     -39.007  58.432 -94.946  1.00 66.440          H  
ATOM  13349 3HD1 LEU A 908     -38.641  56.716 -95.239  1.00 66.440          H  
ATOM  13350 1HD2 LEU A 908     -36.381  57.197 -97.286  1.00 66.440          H  
ATOM  13351 2HD2 LEU A 908     -37.690  56.012 -97.492  1.00 66.440          H  
ATOM  13352 3HD2 LEU A 908     -37.395  57.247 -98.736  1.00 66.440          H  
ATOM  13353  N   ASN A 909     -41.881  56.705 -99.654  1.00 39.780          N  
ATOM  13354  CA  ASN A 909     -43.265  56.361 -99.942  1.00 39.980          C  
ATOM  13355  C   ASN A 909     -43.418  54.847 -99.815  1.00 40.710          C  
ATOM  13356  O   ASN A 909     -42.435  54.158 -99.532  1.00 40.870          O  
ATOM  13357  CB  ASN A 909     -43.644  56.869-101.329  1.00 55.890          C  
ATOM  13358  CG  ASN A 909     -45.102  57.230-101.460  1.00 55.890          C  
ATOM  13359  OD1 ASN A 909     -45.950  56.588-100.826  1.00 55.890          O  
ATOM  13360  ND2 ASN A 909     -45.407  58.230-102.256  1.00 55.890          N  
ATOM  13361  H   ASN A 909     -41.180  55.979 -99.729  1.00 47.740          H  
ATOM  13362  HA  ASN A 909     -43.914  56.825 -99.198  1.00 47.980          H  
ATOM  13363 1HB  ASN A 909     -43.049  57.745-101.563  1.00 67.070          H  
ATOM  13364 2HB  ASN A 909     -43.405  56.106-102.070  1.00 67.070          H  
ATOM  13365 1HD2 ASN A 909     -46.363  58.502-102.372  1.00 67.070          H  
ATOM  13366 2HD2 ASN A 909     -44.687  58.721-102.744  1.00 67.070          H  
ATOM  13367  N   ASN A 910     -44.625  54.333-100.040  1.00 41.140          N  
ATOM  13368  CA  ASN A 910     -44.864  52.893 -99.964  1.00 41.860          C  
ATOM  13369  C   ASN A 910     -46.104  52.493-100.773  1.00 41.720          C  
ATOM  13370  O   ASN A 910     -46.793  53.345-101.336  1.00 41.850          O  
ATOM  13371  CB  ASN A 910     -45.018  52.498 -98.495  1.00 58.320          C  
ATOM  13372  CG  ASN A 910     -44.548  51.105 -98.169  1.00 58.320          C  
ATOM  13373  OD1 ASN A 910     -44.543  50.224 -99.037  1.00 58.320          O  
ATOM  13374  ND2 ASN A 910     -44.156  50.894 -96.935  1.00 58.320          N  
ATOM  13375  H   ASN A 910     -45.386  54.970-100.260  1.00 49.370          H  
ATOM  13376  HA  ASN A 910     -44.008  52.371-100.394  1.00 50.230          H  
ATOM  13377 1HB  ASN A 910     -44.465  53.200 -97.872  1.00 69.980          H  
ATOM  13378 2HB  ASN A 910     -46.068  52.579 -98.217  1.00 69.980          H  
ATOM  13379 1HD2 ASN A 910     -43.834  49.987 -96.661  1.00 69.980          H  
ATOM  13380 2HD2 ASN A 910     -44.177  51.639 -96.268  1.00 69.980          H  
ATOM  13381  N   SER A 911     -46.417  51.201-100.786  1.00 41.460          N  
ATOM  13382  CA  SER A 911     -47.606  50.708-101.484  1.00 41.310          C  
ATOM  13383  C   SER A 911     -48.054  49.347-100.965  1.00 42.080          C  
ATOM  13384  O   SER A 911     -47.306  48.644-100.282  1.00 42.420          O  
ATOM  13385  CB  SER A 911     -47.347  50.615-102.978  1.00 57.890          C  
ATOM  13386  OG  SER A 911     -46.416  49.613-103.268  1.00 57.890          O  
ATOM  13387  H   SER A 911     -45.795  50.547-100.318  1.00 49.750          H  
ATOM  13388  HA  SER A 911     -48.419  51.415-101.317  1.00 49.570          H  
ATOM  13389 1HB  SER A 911     -48.282  50.406-103.497  1.00 69.470          H  
ATOM  13390 2HB  SER A 911     -46.980  51.573-103.344  1.00 69.470          H  
ATOM  13391  HG  SER A 911     -46.255  49.668-104.212  1.00 69.470          H  
ATOM  13392  N   SER A 912     -49.282  48.972-101.312  1.00 42.340          N  
ATOM  13393  CA  SER A 912     -49.835  47.672-100.962  1.00 43.040          C  
ATOM  13394  C   SER A 912     -50.969  47.318-101.909  1.00 42.580          C  
ATOM  13395  O   SER A 912     -51.481  48.181-102.630  1.00 42.380          O  
ATOM  13396  CB  SER A 912     -50.343  47.674 -99.533  1.00 59.980          C  
ATOM  13397  OG  SER A 912     -51.458  48.512 -99.398  1.00 59.980          O  
ATOM  13398  H   SER A 912     -49.856  49.604-101.849  1.00 50.810          H  
ATOM  13399  HA  SER A 912     -49.053  46.917-101.063  1.00 51.650          H  
ATOM  13400 1HB  SER A 912     -50.612  46.660 -99.242  1.00 71.970          H  
ATOM  13401 2HB  SER A 912     -49.550  48.007 -98.864  1.00 71.970          H  
ATOM  13402  HG  SER A 912     -51.702  48.480 -98.471  1.00 71.970          H  
ATOM  13403  N   SER A 913     -51.363  46.049-101.903  1.00 42.440          N  
ATOM  13404  CA  SER A 913     -52.478  45.569-102.705  1.00 42.060          C  
ATOM  13405  C   SER A 913     -53.019  44.272-102.128  1.00 42.170          C  
ATOM  13406  O   SER A 913     -52.373  43.640-101.285  1.00 42.410          O  
ATOM  13407  CB  SER A 913     -52.044  45.342-104.141  1.00 59.040          C  
ATOM  13408  OG  SER A 913     -51.146  44.270-104.230  1.00 59.040          O  
ATOM  13409  H   SER A 913     -50.883  45.387-101.311  1.00 50.930          H  
ATOM  13410  HA  SER A 913     -53.274  46.315-102.685  1.00 50.470          H  
ATOM  13411 1HB  SER A 913     -52.919  45.137-104.758  1.00 70.840          H  
ATOM  13412 2HB  SER A 913     -51.577  46.246-104.529  1.00 70.840          H  
ATOM  13413  HG  SER A 913     -50.901  44.207-105.155  1.00 70.840          H  
ATOM  13414  N   SER A 914     -54.202  43.876-102.585  1.00 42.000          N  
ATOM  13415  CA  SER A 914     -54.817  42.620-102.184  1.00 42.070          C  
ATOM  13416  C   SER A 914     -55.819  42.176-103.235  1.00 41.650          C  
ATOM  13417  O   SER A 914     -56.229  42.968-104.090  1.00 41.410          O  
ATOM  13418  CB  SER A 914     -55.513  42.770-100.844  1.00 58.870          C  
ATOM  13419  OG  SER A 914     -56.620  43.624-100.945  1.00 58.870          O  
ATOM  13420  H   SER A 914     -54.691  44.455-103.251  1.00 50.400          H  
ATOM  13421  HA  SER A 914     -54.042  41.857-102.101  1.00 50.480          H  
ATOM  13422 1HB  SER A 914     -55.836  41.793-100.490  1.00 70.640          H  
ATOM  13423 2HB  SER A 914     -54.810  43.166-100.111  1.00 70.640          H  
ATOM  13424  HG  SER A 914     -56.986  43.686-100.061  1.00 70.640          H  
ATOM  13425  N   SER A 915     -56.214  40.908-103.170  1.00 41.600          N  
ATOM  13426  CA  SER A 915     -57.213  40.349-104.069  1.00 41.260          C  
ATOM  13427  C   SER A 915     -57.815  39.091-103.468  1.00 41.460          C  
ATOM  13428  O   SER A 915     -57.291  38.547-102.490  1.00 41.770          O  
ATOM  13429  CB  SER A 915     -56.595  40.019-105.415  1.00 57.900          C  
ATOM  13430  OG  SER A 915     -55.693  38.953-105.304  1.00 57.900          O  
ATOM  13431  H   SER A 915     -55.819  40.306-102.463  1.00 49.920          H  
ATOM  13432  HA  SER A 915     -58.009  41.081-104.209  1.00 49.510          H  
ATOM  13433 1HB  SER A 915     -57.381  39.760-106.122  1.00 69.480          H  
ATOM  13434 2HB  SER A 915     -56.081  40.896-105.806  1.00 69.480          H  
ATOM  13435  HG  SER A 915     -55.328  38.824-106.182  1.00 69.480          H  
ATOM  13436  N   SER A 916     -58.912  38.628-104.057  1.00 41.300          N  
ATOM  13437  CA  SER A 916     -59.558  37.390-103.648  1.00 41.460          C  
ATOM  13438  C   SER A 916     -60.358  36.811-104.800  1.00 41.060          C  
ATOM  13439  O   SER A 916     -60.673  37.513-105.767  1.00 40.750          O  
ATOM  13440  CB  SER A 916     -60.471  37.628-102.462  1.00 57.980          C  
ATOM  13441  OG  SER A 916     -61.555  38.443-102.815  1.00 57.980          O  
ATOM  13442  H   SER A 916     -59.308  39.138-104.832  1.00 49.560          H  
ATOM  13443  HA  SER A 916     -58.789  36.669-103.367  1.00 49.750          H  
ATOM  13444 1HB  SER A 916     -60.839  36.672-102.092  1.00 69.580          H  
ATOM  13445 2HB  SER A 916     -59.907  38.095-101.655  1.00 69.580          H  
ATOM  13446  HG  SER A 916     -62.083  38.538-102.020  1.00 69.580          H  
ATOM  13447  N   THR A 917     -60.686  35.526-104.695  1.00 41.100          N  
ATOM  13448  CA  THR A 917     -61.501  34.841-105.684  1.00 40.790          C  
ATOM  13449  C   THR A 917     -62.613  34.073-104.969  1.00 41.160          C  
ATOM  13450  O   THR A 917     -62.482  33.800-103.774  1.00 41.530          O  
ATOM  13451  CB  THR A 917     -60.620  33.841-106.484  1.00 57.230          C  
ATOM  13452  OG1 THR A 917     -60.125  32.830-105.593  1.00 57.230          O  
ATOM  13453  CG2 THR A 917     -59.442  34.569-107.117  1.00 57.230          C  
ATOM  13454  H   THR A 917     -60.371  35.002-103.890  1.00 49.320          H  
ATOM  13455  HA  THR A 917     -61.929  35.585-106.353  1.00 48.950          H  
ATOM  13456  HB  THR A 917     -61.195  33.365-107.262  1.00 68.680          H  
ATOM  13457  HG1 THR A 917     -60.851  32.230-105.349  1.00 68.680          H  
ATOM  13458 1HG2 THR A 917     -58.835  33.855-107.671  1.00 68.680          H  
ATOM  13459 2HG2 THR A 917     -59.815  35.335-107.796  1.00 68.680          H  
ATOM  13460 3HG2 THR A 917     -58.831  35.033-106.353  1.00 68.680          H  
ATOM  13461  N   PRO A 918     -63.722  33.731-105.650  1.00 41.120          N  
ATOM  13462  CA  PRO A 918     -64.774  32.861-105.159  1.00 41.370          C  
ATOM  13463  C   PRO A 918     -64.255  31.436-105.113  1.00 41.010          C  
ATOM  13464  O   PRO A 918     -63.352  31.091-105.879  1.00 40.510          O  
ATOM  13465  CB  PRO A 918     -65.890  33.051-106.191  1.00 62.050          C  
ATOM  13466  CG  PRO A 918     -65.173  33.457-107.462  1.00 62.050          C  
ATOM  13467  CD  PRO A 918     -63.997  34.300-106.996  1.00 62.050          C  
ATOM  13468  HA  PRO A 918     -65.090  33.195-104.159  1.00 49.640          H  
ATOM  13469 1HB  PRO A 918     -66.454  32.112-106.303  1.00 74.470          H  
ATOM  13470 2HB  PRO A 918     -66.604  33.812-105.840  1.00 74.470          H  
ATOM  13471 1HG  PRO A 918     -64.851  32.557-108.013  1.00 74.470          H  
ATOM  13472 2HG  PRO A 918     -65.857  34.007-108.127  1.00 74.470          H  
ATOM  13473 1HD  PRO A 918     -63.182  34.152-107.696  1.00 74.470          H  
ATOM  13474 2HD  PRO A 918     -64.288  35.360-106.917  1.00 74.470          H  
ATOM  13475  N   ALA A 919     -64.842  30.603-104.263  1.00 41.250          N  
ATOM  13476  CA  ALA A 919     -64.456  29.202-104.202  1.00 40.910          C  
ATOM  13477  C   ALA A 919     -65.571  28.355-103.616  1.00 41.190          C  
ATOM  13478  O   ALA A 919     -66.419  28.857-102.875  1.00 41.720          O  
ATOM  13479  CB  ALA A 919     -63.195  29.043-103.371  1.00 57.410          C  
ATOM  13480  H   ALA A 919     -65.571  30.940-103.647  1.00 49.500          H  
ATOM  13481  HA  ALA A 919     -64.266  28.855-105.218  1.00 49.090          H  
ATOM  13482 1HB  ALA A 919     -62.903  27.993-103.349  1.00 68.890          H  
ATOM  13483 2HB  ALA A 919     -62.390  29.635-103.811  1.00 68.890          H  
ATOM  13484 3HB  ALA A 919     -63.386  29.387-102.356  1.00 68.890          H  
ATOM  13485  N   THR A 920     -65.545  27.068-103.938  1.00 40.860          N  
ATOM  13486  CA  THR A 920     -66.484  26.090-103.402  1.00 41.080          C  
ATOM  13487  C   THR A 920     -65.908  24.692-103.522  1.00 40.720          C  
ATOM  13488  O   THR A 920     -65.075  24.434-104.396  1.00 40.220          O  
ATOM  13489  CB  THR A 920     -67.847  26.162-104.105  1.00 57.420          C  
ATOM  13490  OG1 THR A 920     -68.745  25.244-103.470  1.00 57.420          O  
ATOM  13491  CG2 THR A 920     -67.708  25.810-105.582  1.00 57.420          C  
ATOM  13492  H   THR A 920     -64.828  26.740-104.571  1.00 49.030          H  
ATOM  13493  HA  THR A 920     -66.638  26.298-102.343  1.00 49.300          H  
ATOM  13494  HB  THR A 920     -68.247  27.172-104.009  1.00 68.910          H  
ATOM  13495  HG1 THR A 920     -69.644  25.424-103.761  1.00 68.910          H  
ATOM  13496 1HG2 THR A 920     -68.684  25.871-106.058  1.00 68.910          H  
ATOM  13497 2HG2 THR A 920     -67.028  26.514-106.059  1.00 68.910          H  
ATOM  13498 3HG2 THR A 920     -67.320  24.801-105.695  1.00 68.910          H  
ATOM  13499  N   SER A 921     -66.345  23.797-102.646  1.00 40.980          N  
ATOM  13500  CA  SER A 921     -65.915  22.405-102.672  1.00 40.680          C  
ATOM  13501  C   SER A 921     -66.907  21.508-101.950  1.00 41.000          C  
ATOM  13502  O   SER A 921     -67.814  21.985-101.261  1.00 41.500          O  
ATOM  13503  CB  SER A 921     -64.551  22.256-102.027  1.00 57.070          C  
ATOM  13504  OG  SER A 921     -64.619  22.499-100.649  1.00 57.070          O  
ATOM  13505  H   SER A 921     -67.025  24.087-101.956  1.00 49.180          H  
ATOM  13506  HA  SER A 921     -65.854  22.081-103.712  1.00 48.820          H  
ATOM  13507 1HB  SER A 921     -64.175  21.249-102.202  1.00 68.490          H  
ATOM  13508 2HB  SER A 921     -63.850  22.950-102.488  1.00 68.490          H  
ATOM  13509  HG  SER A 921     -63.722  22.410-100.321  1.00 68.490          H  
ATOM  13510  N   ALA A 922     -66.737  20.200-102.121  1.00 40.720          N  
ATOM  13511  CA  ALA A 922     -67.559  19.206-101.450  1.00 40.980          C  
ATOM  13512  C   ALA A 922     -66.796  17.893-101.363  1.00 40.680          C  
ATOM  13513  O   ALA A 922     -65.901  17.638-102.170  1.00 40.190          O  
ATOM  13514  CB  ALA A 922     -68.871  19.012-102.193  1.00 57.270          C  
ATOM  13515  H   ALA A 922     -65.987  19.882-102.718  1.00 48.860          H  
ATOM  13516  HA  ALA A 922     -67.764  19.551-100.436  1.00 49.180          H  
ATOM  13517 1HB  ALA A 922     -69.479  18.274-101.673  1.00 68.720          H  
ATOM  13518 2HB  ALA A 922     -69.409  19.962-102.233  1.00 68.720          H  
ATOM  13519 3HB  ALA A 922     -68.668  18.667-103.204  1.00 68.720          H  
ATOM  13520  N   GLY A 923     -67.167  17.048-100.406  1.00 40.970          N  
ATOM  13521  CA  GLY A 923     -66.557  15.732-100.267  1.00 40.710          C  
ATOM  13522  C   GLY A 923     -67.046  15.041 -99.001  1.00 41.160          C  
ATOM  13523  O   GLY A 923     -67.846  15.602 -98.249  1.00 41.660          O  
ATOM  13524  H   GLY A 923     -67.896  17.316 -99.758  1.00 49.160          H  
ATOM  13525 1HA  GLY A 923     -66.799  15.122-101.138  1.00 48.850          H  
ATOM  13526 2HA  GLY A 923     -65.473  15.833-100.237  1.00 48.850          H  
ATOM  13527  N   GLY A 924     -66.562  13.823 -98.773  1.00 40.970          N  
ATOM  13528  CA  GLY A 924     -66.942  13.018 -97.618  1.00 41.360          C  
ATOM  13529  C   GLY A 924     -66.705  11.549 -97.937  1.00 41.030          C  
ATOM  13530  O   GLY A 924     -66.135  11.227 -98.981  1.00 40.510          O  
ATOM  13531  H   GLY A 924     -65.907  13.430 -99.436  1.00 49.160          H  
ATOM  13532 1HA  GLY A 924     -66.355  13.313 -96.748  1.00 49.630          H  
ATOM  13533 2HA  GLY A 924     -67.992  13.183 -97.378  1.00 49.630          H  
ATOM  13534  N   GLY A 925     -67.127  10.657 -97.044  1.00 41.330          N  
ATOM  13535  CA  GLY A 925     -66.926   9.229 -97.259  1.00 41.070          C  
ATOM  13536  C   GLY A 925     -67.363   8.407 -96.057  1.00 41.520          C  
ATOM  13537  O   GLY A 925     -67.703   8.952 -95.006  1.00 42.050          O  
ATOM  13538  H   GLY A 925     -67.593  10.972 -96.204  1.00 49.600          H  
ATOM  13539 1HA  GLY A 925     -67.492   8.914 -98.137  1.00 49.280          H  
ATOM  13540 2HA  GLY A 925     -65.875   9.037 -97.473  1.00 49.280          H  
ATOM  13541  N   ILE A 926     -67.341   7.089 -96.220  1.00 41.330          N  
ATOM  13542  CA  ILE A 926     -67.753   6.165 -95.173  1.00 41.720          C  
ATOM  13543  C   ILE A 926     -66.579   5.369 -94.641  1.00 41.520          C  
ATOM  13544  O   ILE A 926     -65.841   4.741 -95.399  1.00 41.010          O  
ATOM  13545  CB  ILE A 926     -68.844   5.207 -95.693  1.00 58.250          C  
ATOM  13546  CG1 ILE A 926     -70.076   6.047 -96.131  1.00 58.250          C  
ATOM  13547  CG2 ILE A 926     -69.216   4.167 -94.599  1.00 58.250          C  
ATOM  13548  CD1 ILE A 926     -71.132   5.279 -96.890  1.00 58.250          C  
ATOM  13549  H   ILE A 926     -67.032   6.717 -97.108  1.00 49.600          H  
ATOM  13550  HA  ILE A 926     -68.167   6.739 -94.345  1.00 50.060          H  
ATOM  13551  HB  ILE A 926     -68.474   4.682 -96.572  1.00 69.900          H  
ATOM  13552 1HG1 ILE A 926     -70.531   6.487 -95.245  1.00 69.900          H  
ATOM  13553 2HG1 ILE A 926     -69.737   6.852 -96.776  1.00 69.900          H  
ATOM  13554 1HG2 ILE A 926     -69.976   3.489 -94.969  1.00 69.900          H  
ATOM  13555 2HG2 ILE A 926     -68.341   3.578 -94.322  1.00 69.900          H  
ATOM  13556 3HG2 ILE A 926     -69.595   4.684 -93.716  1.00 69.900          H  
ATOM  13557 1HD1 ILE A 926     -71.942   5.957 -97.160  1.00 69.900          H  
ATOM  13558 2HD1 ILE A 926     -70.696   4.858 -97.797  1.00 69.900          H  
ATOM  13559 3HD1 ILE A 926     -71.534   4.479 -96.281  1.00 69.900          H  
ATOM  13560  N   PHE A 927     -66.412   5.407 -93.332  1.00 41.960          N  
ATOM  13561  CA  PHE A 927     -65.332   4.716 -92.658  1.00 41.860          C  
ATOM  13562  C   PHE A 927     -65.714   4.381 -91.222  1.00 42.390          C  
ATOM  13563  O   PHE A 927     -66.677   4.929 -90.682  1.00 42.880          O  
ATOM  13564  CB  PHE A 927     -64.074   5.579 -92.716  1.00 58.640          C  
ATOM  13565  CG  PHE A 927     -64.256   6.919 -92.074  1.00 58.640          C  
ATOM  13566  CD1 PHE A 927     -63.935   7.132 -90.742  1.00 58.640          C  
ATOM  13567  CD2 PHE A 927     -64.772   7.982 -92.817  1.00 58.640          C  
ATOM  13568  CE1 PHE A 927     -64.122   8.373 -90.167  1.00 58.640          C  
ATOM  13569  CE2 PHE A 927     -64.960   9.212 -92.248  1.00 58.640          C  
ATOM  13570  CZ  PHE A 927     -64.634   9.413 -90.918  1.00 58.640          C  
ATOM  13571  H   PHE A 927     -67.058   5.957 -92.781  1.00 50.350          H  
ATOM  13572  HA  PHE A 927     -65.136   3.782 -93.185  1.00 50.230          H  
ATOM  13573 1HB  PHE A 927     -63.255   5.069 -92.215  1.00 70.370          H  
ATOM  13574 2HB  PHE A 927     -63.781   5.730 -93.755  1.00 70.370          H  
ATOM  13575  HD1 PHE A 927     -63.535   6.310 -90.148  1.00 70.370          H  
ATOM  13576  HD2 PHE A 927     -65.032   7.830 -93.867  1.00 70.370          H  
ATOM  13577  HE1 PHE A 927     -63.868   8.530 -89.119  1.00 70.370          H  
ATOM  13578  HE2 PHE A 927     -65.369  10.030 -92.845  1.00 70.370          H  
ATOM  13579  HZ  PHE A 927     -64.783  10.391 -90.462  1.00 70.370          H  
ATOM  13580  N   GLY A 928     -64.955   3.480 -90.606  1.00 42.300          N  
ATOM  13581  CA  GLY A 928     -65.178   3.093 -89.219  1.00 42.790          C  
ATOM  13582  C   GLY A 928     -64.310   1.893 -88.871  1.00 42.570          C  
ATOM  13583  O   GLY A 928     -63.431   1.514 -89.648  1.00 42.050          O  
ATOM  13584  H   GLY A 928     -64.193   3.047 -91.109  1.00 50.760          H  
ATOM  13585 1HA  GLY A 928     -64.939   3.928 -88.560  1.00 51.350          H  
ATOM  13586 2HA  GLY A 928     -66.228   2.848 -89.067  1.00 51.350          H  
ATOM  13587  N   SER A 929     -64.549   1.303 -87.704  1.00 42.990          N  
ATOM  13588  CA  SER A 929     -63.773   0.162 -87.231  1.00 42.850          C  
ATOM  13589  C   SER A 929     -64.584  -0.669 -86.248  1.00 43.290          C  
ATOM  13590  O   SER A 929     -65.635  -0.231 -85.768  1.00 43.780          O  
ATOM  13591  CB  SER A 929     -62.489   0.630 -86.573  1.00 60.050          C  
ATOM  13592  OG  SER A 929     -62.756   1.329 -85.387  1.00 60.050          O  
ATOM  13593  H   SER A 929     -65.284   1.660 -87.110  1.00 51.590          H  
ATOM  13594  HA  SER A 929     -63.522  -0.469 -88.085  1.00 51.420          H  
ATOM  13595 1HB  SER A 929     -61.858  -0.230 -86.355  1.00 72.060          H  
ATOM  13596 2HB  SER A 929     -61.940   1.271 -87.262  1.00 72.060          H  
ATOM  13597  HG  SER A 929     -61.903   1.609 -85.049  1.00 72.060          H  
ATOM  13598  N   SER A 930     -64.099  -1.875 -85.960  1.00 43.140          N  
ATOM  13599  CA  SER A 930     -64.738  -2.778 -85.011  1.00 43.540          C  
ATOM  13600  C   SER A 930     -63.726  -3.779 -84.477  1.00 43.410          C  
ATOM  13601  O   SER A 930     -62.606  -3.876 -84.987  1.00 42.950          O  
ATOM  13602  CB  SER A 930     -65.886  -3.519 -85.669  1.00 60.800          C  
ATOM  13603  OG  SER A 930     -65.415  -4.419 -86.634  1.00 60.800          O  
ATOM  13604  H   SER A 930     -63.247  -2.180 -86.406  1.00 51.770          H  
ATOM  13605  HA  SER A 930     -65.123  -2.194 -84.174  1.00 52.250          H  
ATOM  13606 1HB  SER A 930     -66.454  -4.058 -84.913  1.00 72.960          H  
ATOM  13607 2HB  SER A 930     -66.562  -2.803 -86.135  1.00 72.960          H  
ATOM  13608  HG  SER A 930     -66.195  -4.826 -87.018  1.00 72.960          H  
ATOM  13609  N   THR A 931     -64.119  -4.510 -83.438  1.00 43.820          N  
ATOM  13610  CA  THR A 931     -63.282  -5.542 -82.837  1.00 43.760          C  
ATOM  13611  C   THR A 931     -64.125  -6.538 -82.061  1.00 44.060          C  
ATOM  13612  O   THR A 931     -65.222  -6.205 -81.603  1.00 44.500          O  
ATOM  13613  CB  THR A 931     -62.208  -4.939 -81.919  1.00 61.290          C  
ATOM  13614  OG1 THR A 931     -61.359  -5.990 -81.444  1.00 61.290          O  
ATOM  13615  CG2 THR A 931     -62.854  -4.227 -80.736  1.00 61.290          C  
ATOM  13616  H   THR A 931     -65.046  -4.365 -83.065  1.00 52.580          H  
ATOM  13617  HA  THR A 931     -62.776  -6.086 -83.635  1.00 52.510          H  
ATOM  13618  HB  THR A 931     -61.608  -4.227 -82.487  1.00 73.550          H  
ATOM  13619  HG1 THR A 931     -60.573  -5.607 -81.042  1.00 73.550          H  
ATOM  13620 1HG2 THR A 931     -62.075  -3.806 -80.102  1.00 73.550          H  
ATOM  13621 2HG2 THR A 931     -63.495  -3.427 -81.101  1.00 73.550          H  
ATOM  13622 3HG2 THR A 931     -63.447  -4.926 -80.152  1.00 73.550          H  
ATOM  13623  N   SER A 932     -63.613  -7.754 -81.917  1.00 43.830          N  
ATOM  13624  CA  SER A 932     -64.278  -8.804 -81.156  1.00 44.100          C  
ATOM  13625  C   SER A 932     -63.279  -9.852 -80.687  1.00 43.950          C  
ATOM  13626  O   SER A 932     -62.133  -9.887 -81.146  1.00 43.560          O  
ATOM  13627  CB  SER A 932     -65.352  -9.468 -81.996  1.00 61.630          C  
ATOM  13628  OG  SER A 932     -64.786 -10.192 -83.054  1.00 61.630          O  
ATOM  13629  H   SER A 932     -62.709  -7.947 -82.329  1.00 52.600          H  
ATOM  13630  HA  SER A 932     -64.741  -8.355 -80.276  1.00 52.920          H  
ATOM  13631 1HB  SER A 932     -65.942 -10.136 -81.371  1.00 73.960          H  
ATOM  13632 2HB  SER A 932     -66.026  -8.709 -82.391  1.00 73.960          H  
ATOM  13633  HG  SER A 932     -65.523 -10.560 -83.546  1.00 73.960          H  
ATOM  13634  N   SER A 933     -63.720 -10.710 -79.771  1.00 44.280          N  
ATOM  13635  CA  SER A 933     -62.902 -11.798 -79.252  1.00 44.170          C  
ATOM  13636  C   SER A 933     -63.786 -12.906 -78.699  1.00 44.380          C  
ATOM  13637  O   SER A 933     -64.996 -12.725 -78.531  1.00 44.720          O  
ATOM  13638  CB  SER A 933     -61.977 -11.292 -78.162  1.00 61.880          C  
ATOM  13639  OG  SER A 933     -62.703 -10.908 -77.026  1.00 61.880          O  
ATOM  13640  H   SER A 933     -64.662 -10.615 -79.422  1.00 53.140          H  
ATOM  13641  HA  SER A 933     -62.304 -12.208 -80.066  1.00 53.000          H  
ATOM  13642 1HB  SER A 933     -61.266 -12.072 -77.895  1.00 74.260          H  
ATOM  13643 2HB  SER A 933     -61.405 -10.443 -78.536  1.00 74.260          H  
ATOM  13644  HG  SER A 933     -62.056 -10.571 -76.402  1.00 74.260          H  
ATOM  13645  N   SER A 934     -63.178 -14.056 -78.421  1.00 44.190          N  
ATOM  13646  CA  SER A 934     -63.880 -15.195 -77.847  1.00 44.380          C  
ATOM  13647  C   SER A 934     -62.903 -16.095 -77.113  1.00 44.340          C  
ATOM  13648  O   SER A 934     -61.686 -15.950 -77.253  1.00 44.080          O  
ATOM  13649  CB  SER A 934     -64.581 -15.993 -78.928  1.00 62.060          C  
ATOM  13650  OG  SER A 934     -63.653 -16.622 -79.766  1.00 62.060          O  
ATOM  13651  H   SER A 934     -62.190 -14.147 -78.601  1.00 53.030          H  
ATOM  13652  HA  SER A 934     -64.618 -14.829 -77.133  1.00 53.260          H  
ATOM  13653 1HB  SER A 934     -65.225 -16.741 -78.470  1.00 74.470          H  
ATOM  13654 2HB  SER A 934     -65.216 -15.330 -79.514  1.00 74.470          H  
ATOM  13655  HG  SER A 934     -64.169 -17.099 -80.420  1.00 74.470          H  
ATOM  13656  N   ASN A 935     -63.438 -17.034 -76.336  1.00 44.620          N  
ATOM  13657  CA  ASN A 935     -62.620 -17.982 -75.590  1.00 44.620          C  
ATOM  13658  C   ASN A 935     -63.120 -19.421 -75.772  1.00 44.490          C  
ATOM  13659  O   ASN A 935     -63.890 -19.904 -74.940  1.00 44.690          O  
ATOM  13660  CB  ASN A 935     -62.615 -17.619 -74.117  1.00 62.470          C  
ATOM  13661  CG  ASN A 935     -61.989 -16.278 -73.854  1.00 62.470          C  
ATOM  13662  OD1 ASN A 935     -60.761 -16.132 -73.895  1.00 62.470          O  
ATOM  13663  ND2 ASN A 935     -62.807 -15.293 -73.578  1.00 62.470          N  
ATOM  13664  H   ASN A 935     -64.445 -17.090 -76.270  1.00 53.540          H  
ATOM  13665  HA  ASN A 935     -61.595 -17.901 -75.935  1.00 53.540          H  
ATOM  13666 1HB  ASN A 935     -63.637 -17.612 -73.740  1.00 74.960          H  
ATOM  13667 2HB  ASN A 935     -62.065 -18.378 -73.558  1.00 74.960          H  
ATOM  13668 1HD2 ASN A 935     -62.444 -14.379 -73.395  1.00 74.960          H  
ATOM  13669 2HD2 ASN A 935     -63.792 -15.453 -73.553  1.00 74.960          H  
ATOM  13670  N   PRO A 936     -62.757 -20.105 -76.871  1.00 44.180          N  
ATOM  13671  CA  PRO A 936     -63.207 -21.439 -77.212  1.00 44.030          C  
ATOM  13672  C   PRO A 936     -62.523 -22.435 -76.287  1.00 43.780          C  
ATOM  13673  O   PRO A 936     -61.460 -22.114 -75.751  1.00 43.650          O  
ATOM  13674  CB  PRO A 936     -62.742 -21.595 -78.664  1.00 66.050          C  
ATOM  13675  CG  PRO A 936     -61.516 -20.712 -78.763  1.00 66.050          C  
ATOM  13676  CD  PRO A 936     -61.789 -19.532 -77.836  1.00 66.050          C  
ATOM  13677  HA  PRO A 936     -64.301 -21.464 -77.123  1.00 52.840          H  
ATOM  13678 1HB  PRO A 936     -62.510 -22.657 -78.871  1.00 79.250          H  
ATOM  13679 2HB  PRO A 936     -63.545 -21.299 -79.353  1.00 79.250          H  
ATOM  13680 1HG  PRO A 936     -60.623 -21.285 -78.457  1.00 79.250          H  
ATOM  13681 2HG  PRO A 936     -61.352 -20.401 -79.806  1.00 79.250          H  
ATOM  13682 1HD  PRO A 936     -60.839 -19.280 -77.352  1.00 79.250          H  
ATOM  13683 2HD  PRO A 936     -62.221 -18.680 -78.387  1.00 79.250          H  
ATOM  13684  N   PRO A 937     -63.097 -23.623 -76.072  1.00 43.730          N  
ATOM  13685  CA  PRO A 937     -62.485 -24.714 -75.352  1.00 43.480          C  
ATOM  13686  C   PRO A 937     -61.385 -25.293 -76.215  1.00 43.020          C  
ATOM  13687  O   PRO A 937     -61.472 -25.225 -77.442  1.00 42.900          O  
ATOM  13688  CB  PRO A 937     -63.648 -25.691 -75.164  1.00 65.220          C  
ATOM  13689  CG  PRO A 937     -64.573 -25.406 -76.340  1.00 65.220          C  
ATOM  13690  CD  PRO A 937     -64.444 -23.908 -76.590  1.00 65.220          C  
ATOM  13691  HA  PRO A 937     -62.090 -24.351 -74.391  1.00 52.180          H  
ATOM  13692 1HB  PRO A 937     -63.266 -26.725 -75.164  1.00 78.260          H  
ATOM  13693 2HB  PRO A 937     -64.129 -25.527 -74.188  1.00 78.260          H  
ATOM  13694 1HG  PRO A 937     -64.260 -26.002 -77.214  1.00 78.260          H  
ATOM  13695 2HG  PRO A 937     -65.602 -25.714 -76.098  1.00 78.260          H  
ATOM  13696 1HD  PRO A 937     -64.498 -23.722 -77.670  1.00 78.260          H  
ATOM  13697 2HD  PRO A 937     -65.206 -23.347 -76.024  1.00 78.260          H  
ATOM  13698  N   VAL A 938     -60.390 -25.896 -75.586  1.00 42.770          N  
ATOM  13699  CA  VAL A 938     -59.317 -26.563 -76.305  1.00 42.320          C  
ATOM  13700  C   VAL A 938     -59.095 -27.966 -75.763  1.00 42.110          C  
ATOM  13701  O   VAL A 938     -58.983 -28.154 -74.551  1.00 42.250          O  
ATOM  13702  CB  VAL A 938     -58.015 -25.734 -76.218  1.00 59.430          C  
ATOM  13703  CG1 VAL A 938     -56.869 -26.453 -76.948  1.00 59.430          C  
ATOM  13704  CG2 VAL A 938     -58.258 -24.340 -76.839  1.00 59.430          C  
ATOM  13705  H   VAL A 938     -60.378 -25.908 -74.574  1.00 51.320          H  
ATOM  13706  HA  VAL A 938     -59.601 -26.644 -77.354  1.00 50.780          H  
ATOM  13707  HB  VAL A 938     -57.725 -25.625 -75.174  1.00 71.310          H  
ATOM  13708 1HG1 VAL A 938     -55.963 -25.853 -76.869  1.00 71.310          H  
ATOM  13709 2HG1 VAL A 938     -56.683 -27.429 -76.501  1.00 71.310          H  
ATOM  13710 3HG1 VAL A 938     -57.128 -26.578 -77.999  1.00 71.310          H  
ATOM  13711 1HG2 VAL A 938     -57.347 -23.751 -76.776  1.00 71.310          H  
ATOM  13712 2HG2 VAL A 938     -58.547 -24.456 -77.884  1.00 71.310          H  
ATOM  13713 3HG2 VAL A 938     -59.052 -23.817 -76.306  1.00 71.310          H  
ATOM  13714  N   ALA A 939     -59.023 -28.947 -76.655  1.00 41.770          N  
ATOM  13715  CA  ALA A 939     -58.783 -30.322 -76.246  1.00 41.530          C  
ATOM  13716  C   ALA A 939     -58.122 -31.101 -77.367  1.00 41.090          C  
ATOM  13717  O   ALA A 939     -58.275 -30.765 -78.543  1.00 41.000          O  
ATOM  13718  CB  ALA A 939     -60.088 -30.988 -75.847  1.00 58.240          C  
ATOM  13719  H   ALA A 939     -59.129 -28.731 -77.636  1.00 50.120          H  
ATOM  13720  HA  ALA A 939     -58.105 -30.314 -75.393  1.00 49.840          H  
ATOM  13721 1HB  ALA A 939     -59.891 -32.010 -75.527  1.00 69.890          H  
ATOM  13722 2HB  ALA A 939     -60.543 -30.432 -75.026  1.00 69.890          H  
ATOM  13723 3HB  ALA A 939     -60.764 -30.998 -76.699  1.00 69.890          H  
ATOM  13724  N   THR A 940     -57.404 -32.152 -76.989  1.00 40.810          N  
ATOM  13725  CA  THR A 940     -56.751 -33.057 -77.926  1.00 40.380          C  
ATOM  13726  C   THR A 940     -56.417 -34.362 -77.234  1.00 40.190          C  
ATOM  13727  O   THR A 940     -56.319 -34.407 -76.005  1.00 40.340          O  
ATOM  13728  CB  THR A 940     -55.469 -32.456 -78.522  1.00 56.700          C  
ATOM  13729  OG1 THR A 940     -54.971 -33.341 -79.532  1.00 56.700          O  
ATOM  13730  CG2 THR A 940     -54.407 -32.284 -77.439  1.00 56.700          C  
ATOM  13731  H   THR A 940     -57.315 -32.349 -76.002  1.00 48.970          H  
ATOM  13732  HA  THR A 940     -57.439 -33.274 -78.743  1.00 48.460          H  
ATOM  13733  HB  THR A 940     -55.697 -31.489 -78.971  1.00 68.040          H  
ATOM  13734  HG1 THR A 940     -54.293 -32.890 -80.044  1.00 68.040          H  
ATOM  13735 1HG2 THR A 940     -53.509 -31.860 -77.883  1.00 68.040          H  
ATOM  13736 2HG2 THR A 940     -54.783 -31.613 -76.668  1.00 68.040          H  
ATOM  13737 3HG2 THR A 940     -54.160 -33.245 -76.992  1.00 68.040          H  
ATOM  13738  N   PHE A 941     -56.243 -35.421 -78.010  1.00 39.850          N  
ATOM  13739  CA  PHE A 941     -55.827 -36.701 -77.456  1.00 39.640          C  
ATOM  13740  C   PHE A 941     -54.711 -37.315 -78.278  1.00 39.180          C  
ATOM  13741  O   PHE A 941     -54.854 -37.572 -79.475  1.00 39.000          O  
ATOM  13742  CB  PHE A 941     -57.011 -37.659 -77.337  1.00 55.580          C  
ATOM  13743  CG  PHE A 941     -56.644 -38.996 -76.767  1.00 55.580          C  
ATOM  13744  CD1 PHE A 941     -56.093 -39.109 -75.500  1.00 55.580          C  
ATOM  13745  CD2 PHE A 941     -56.864 -40.145 -77.491  1.00 55.580          C  
ATOM  13746  CE1 PHE A 941     -55.756 -40.339 -74.991  1.00 55.580          C  
ATOM  13747  CE2 PHE A 941     -56.534 -41.377 -76.978  1.00 55.580          C  
ATOM  13748  CZ  PHE A 941     -55.975 -41.471 -75.731  1.00 55.580          C  
ATOM  13749  H   PHE A 941     -56.348 -35.311 -79.011  1.00 47.820          H  
ATOM  13750  HA  PHE A 941     -55.435 -36.525 -76.455  1.00 47.570          H  
ATOM  13751 1HB  PHE A 941     -57.775 -37.214 -76.700  1.00 66.700          H  
ATOM  13752 2HB  PHE A 941     -57.450 -37.815 -78.320  1.00 66.700          H  
ATOM  13753  HD1 PHE A 941     -55.922 -38.213 -74.902  1.00 66.700          H  
ATOM  13754  HD2 PHE A 941     -57.301 -40.073 -78.489  1.00 66.700          H  
ATOM  13755  HE1 PHE A 941     -55.317 -40.416 -73.995  1.00 66.700          H  
ATOM  13756  HE2 PHE A 941     -56.707 -42.278 -77.570  1.00 66.700          H  
ATOM  13757  HZ  PHE A 941     -55.708 -42.446 -75.327  1.00 66.700          H  
ATOM  13758  N   VAL A 942     -53.584 -37.527 -77.616  1.00 38.980          N  
ATOM  13759  CA  VAL A 942     -52.388 -38.034 -78.254  1.00 38.540          C  
ATOM  13760  C   VAL A 942     -52.073 -39.427 -77.752  1.00 38.340          C  
ATOM  13761  O   VAL A 942     -51.955 -39.657 -76.549  1.00 38.480          O  
ATOM  13762  CB  VAL A 942     -51.216 -37.072 -77.979  1.00 54.130          C  
ATOM  13763  CG1 VAL A 942     -49.925 -37.595 -78.619  1.00 54.130          C  
ATOM  13764  CG2 VAL A 942     -51.587 -35.674 -78.520  1.00 54.130          C  
ATOM  13765  H   VAL A 942     -53.563 -37.313 -76.628  1.00 46.780          H  
ATOM  13766  HA  VAL A 942     -52.557 -38.082 -79.330  1.00 46.250          H  
ATOM  13767  HB  VAL A 942     -51.044 -37.012 -76.905  1.00 64.960          H  
ATOM  13768 1HG1 VAL A 942     -49.112 -36.903 -78.403  1.00 64.960          H  
ATOM  13769 2HG1 VAL A 942     -49.672 -38.576 -78.213  1.00 64.960          H  
ATOM  13770 3HG1 VAL A 942     -50.057 -37.672 -79.698  1.00 64.960          H  
ATOM  13771 1HG2 VAL A 942     -50.774 -34.978 -78.321  1.00 64.960          H  
ATOM  13772 2HG2 VAL A 942     -51.758 -35.736 -79.595  1.00 64.960          H  
ATOM  13773 3HG2 VAL A 942     -52.493 -35.311 -78.036  1.00 64.960          H  
ATOM  13774  N   PHE A 943     -51.943 -40.355 -78.685  1.00 38.020          N  
ATOM  13775  CA  PHE A 943     -51.705 -41.746 -78.364  1.00 37.820          C  
ATOM  13776  C   PHE A 943     -50.974 -42.453 -79.493  1.00 37.380          C  
ATOM  13777  O   PHE A 943     -50.892 -41.941 -80.611  1.00 37.260          O  
ATOM  13778  CB  PHE A 943     -53.046 -42.420 -78.114  1.00 53.030          C  
ATOM  13779  CG  PHE A 943     -53.904 -42.428 -79.340  1.00 53.030          C  
ATOM  13780  CD1 PHE A 943     -53.955 -43.536 -80.166  1.00 53.030          C  
ATOM  13781  CD2 PHE A 943     -54.631 -41.303 -79.695  1.00 53.030          C  
ATOM  13782  CE1 PHE A 943     -54.729 -43.523 -81.305  1.00 53.030          C  
ATOM  13783  CE2 PHE A 943     -55.398 -41.283 -80.820  1.00 53.030          C  
ATOM  13784  CZ  PHE A 943     -55.454 -42.396 -81.632  1.00 53.030          C  
ATOM  13785  H   PHE A 943     -52.049 -40.085 -79.655  1.00 45.620          H  
ATOM  13786  HA  PHE A 943     -51.094 -41.800 -77.461  1.00 45.380          H  
ATOM  13787 1HB  PHE A 943     -52.897 -43.444 -77.787  1.00 63.630          H  
ATOM  13788 2HB  PHE A 943     -53.573 -41.891 -77.326  1.00 63.630          H  
ATOM  13789  HD1 PHE A 943     -53.377 -44.421 -79.911  1.00 63.630          H  
ATOM  13790  HD2 PHE A 943     -54.591 -40.416 -79.063  1.00 63.630          H  
ATOM  13791  HE1 PHE A 943     -54.763 -44.402 -81.949  1.00 63.630          H  
ATOM  13792  HE2 PHE A 943     -55.962 -40.383 -81.073  1.00 63.630          H  
ATOM  13793  HZ  PHE A 943     -56.065 -42.383 -82.535  1.00 63.630          H  
ATOM  13794  N   GLY A 944     -50.462 -43.641 -79.202  1.00 37.140          N  
ATOM  13795  CA  GLY A 944     -49.810 -44.467 -80.205  1.00 36.720          C  
ATOM  13796  C   GLY A 944     -49.214 -45.698 -79.551  1.00 36.500          C  
ATOM  13797  O   GLY A 944     -49.266 -45.842 -78.327  1.00 36.680          O  
ATOM  13798  H   GLY A 944     -50.531 -43.991 -78.257  1.00 44.570          H  
ATOM  13799 1HA  GLY A 944     -50.534 -44.767 -80.964  1.00 44.060          H  
ATOM  13800 2HA  GLY A 944     -49.029 -43.896 -80.705  1.00 44.060          H  
ATOM  13801  N   GLN A 945     -48.677 -46.598 -80.368  1.00 36.100          N  
ATOM  13802  CA  GLN A 945     -48.078 -47.835 -79.883  1.00 35.860          C  
ATOM  13803  C   GLN A 945     -46.733 -48.090 -80.550  1.00 35.410          C  
ATOM  13804  O   GLN A 945     -46.511 -47.673 -81.689  1.00 35.240          O  
ATOM  13805  CB  GLN A 945     -49.015 -49.022 -80.146  1.00 50.300          C  
ATOM  13806  CG  GLN A 945     -50.372 -48.964 -79.420  1.00 50.300          C  
ATOM  13807  CD  GLN A 945     -51.437 -48.131 -80.147  1.00 50.300          C  
ATOM  13808  OE1 GLN A 945     -51.574 -48.189 -81.373  1.00 50.300          O  
ATOM  13809  NE2 GLN A 945     -52.203 -47.362 -79.381  1.00 50.300          N  
ATOM  13810  H   GLN A 945     -48.675 -46.416 -81.364  1.00 43.320          H  
ATOM  13811  HA  GLN A 945     -47.907 -47.747 -78.810  1.00 43.030          H  
ATOM  13812 1HB  GLN A 945     -49.209 -49.096 -81.215  1.00 60.360          H  
ATOM  13813 2HB  GLN A 945     -48.518 -49.943 -79.845  1.00 60.360          H  
ATOM  13814 1HG  GLN A 945     -50.753 -49.977 -79.307  1.00 60.360          H  
ATOM  13815 2HG  GLN A 945     -50.214 -48.514 -78.439  1.00 60.360          H  
ATOM  13816 1HE2 GLN A 945     -52.924 -46.806 -79.791  1.00 60.360          H  
ATOM  13817 2HE2 GLN A 945     -52.059 -47.346 -78.388  1.00 60.360          H  
ATOM  13818  N   SER A 946     -45.857 -48.805 -79.850  1.00 35.220          N  
ATOM  13819  CA  SER A 946     -44.555 -49.197 -80.380  1.00 34.790          C  
ATOM  13820  C   SER A 946     -44.012 -50.391 -79.610  1.00 34.610          C  
ATOM  13821  O   SER A 946     -44.518 -50.729 -78.535  1.00 34.840          O  
ATOM  13822  CB  SER A 946     -43.572 -48.046 -80.284  1.00 48.880          C  
ATOM  13823  OG  SER A 946     -43.262 -47.760 -78.947  1.00 48.880          O  
ATOM  13824  H   SER A 946     -46.093 -49.093 -78.912  1.00 42.260          H  
ATOM  13825  HA  SER A 946     -44.672 -49.483 -81.426  1.00 41.750          H  
ATOM  13826 1HB  SER A 946     -42.660 -48.301 -80.823  1.00 58.650          H  
ATOM  13827 2HB  SER A 946     -43.996 -47.162 -80.759  1.00 58.650          H  
ATOM  13828  HG  SER A 946     -42.663 -47.012 -78.969  1.00 58.650          H  
ATOM  13829  N   SER A 947     -42.979 -51.026 -80.158  1.00 34.200          N  
ATOM  13830  CA  SER A 947     -42.304 -52.134 -79.498  1.00 33.980          C  
ATOM  13831  C   SER A 947     -40.889 -52.273 -80.029  1.00 33.550          C  
ATOM  13832  O   SER A 947     -40.561 -51.745 -81.093  1.00 33.400          O  
ATOM  13833  CB  SER A 947     -43.058 -53.432 -79.718  1.00 47.660          C  
ATOM  13834  OG  SER A 947     -43.011 -53.819 -81.063  1.00 47.660          O  
ATOM  13835  H   SER A 947     -42.632 -50.721 -81.056  1.00 41.040          H  
ATOM  13836  HA  SER A 947     -42.254 -51.926 -78.428  1.00 40.780          H  
ATOM  13837 1HB  SER A 947     -42.624 -54.215 -79.099  1.00 57.190          H  
ATOM  13838 2HB  SER A 947     -44.094 -53.307 -79.409  1.00 57.190          H  
ATOM  13839  HG  SER A 947     -43.516 -54.633 -81.121  1.00 57.190          H  
ATOM  13840  N   ASN A 948     -40.055 -53.007 -79.293  1.00 33.350          N  
ATOM  13841  CA  ASN A 948     -38.677 -53.261 -79.693  1.00 32.940          C  
ATOM  13842  C   ASN A 948     -38.308 -54.730 -79.472  1.00 32.920          C  
ATOM  13843  O   ASN A 948     -37.655 -55.043 -78.477  1.00 32.760          O  
ATOM  13844  CB  ASN A 948     -37.732 -52.375 -78.903  1.00 46.280          C  
ATOM  13845  CG  ASN A 948     -37.950 -50.907 -79.154  1.00 46.280          C  
ATOM  13846  OD1 ASN A 948     -37.532 -50.367 -80.184  1.00 46.280          O  
ATOM  13847  ND2 ASN A 948     -38.598 -50.245 -78.226  1.00 46.280          N  
ATOM  13848  H   ASN A 948     -40.399 -53.403 -78.429  1.00 40.020          H  
ATOM  13849  HA  ASN A 948     -38.559 -53.007 -80.742  1.00 39.530          H  
ATOM  13850 1HB  ASN A 948     -37.857 -52.570 -77.838  1.00 55.540          H  
ATOM  13851 2HB  ASN A 948     -36.701 -52.624 -79.160  1.00 55.540          H  
ATOM  13852 1HD2 ASN A 948     -38.772 -49.267 -78.340  1.00 55.540          H  
ATOM  13853 2HD2 ASN A 948     -38.918 -50.718 -77.408  1.00 55.540          H  
ATOM  13854  N   PRO A 949     -38.764 -55.659 -80.329  1.00 33.130          N  
ATOM  13855  CA  PRO A 949     -38.550 -57.086 -80.190  1.00 33.130          C  
ATOM  13856  C   PRO A 949     -37.088 -57.412 -80.419  1.00 32.240          C  
ATOM  13857  O   PRO A 949     -36.424 -56.733 -81.204  1.00 31.650          O  
ATOM  13858  CB  PRO A 949     -39.448 -57.675 -81.283  1.00 49.700          C  
ATOM  13859  CG  PRO A 949     -39.550 -56.578 -82.328  1.00 49.700          C  
ATOM  13860  CD  PRO A 949     -39.501 -55.270 -81.550  1.00 49.700          C  
ATOM  13861  HA  PRO A 949     -38.870 -57.407 -79.187  1.00 39.760          H  
ATOM  13862 1HB  PRO A 949     -38.993 -58.600 -81.677  1.00 59.630          H  
ATOM  13863 2HB  PRO A 949     -40.423 -57.953 -80.859  1.00 59.630          H  
ATOM  13864 1HG  PRO A 949     -38.717 -56.668 -83.046  1.00 59.630          H  
ATOM  13865 2HG  PRO A 949     -40.480 -56.689 -82.906  1.00 59.630          H  
ATOM  13866 1HD  PRO A 949     -38.934 -54.555 -82.154  1.00 59.630          H  
ATOM  13867 2HD  PRO A 949     -40.515 -54.913 -81.314  1.00 59.630          H  
ATOM  13868  N   VAL A 950     -36.609 -58.465 -79.771  1.00 32.160          N  
ATOM  13869  CA  VAL A 950     -35.244 -58.936 -79.951  1.00 31.350          C  
ATOM  13870  C   VAL A 950     -35.226 -60.427 -80.252  1.00 31.530          C  
ATOM  13871  O   VAL A 950     -35.845 -61.213 -79.535  1.00 32.110          O  
ATOM  13872  CB  VAL A 950     -34.401 -58.638 -78.689  1.00 44.210          C  
ATOM  13873  CG1 VAL A 950     -32.964 -59.163 -78.861  1.00 44.210          C  
ATOM  13874  CG2 VAL A 950     -34.392 -57.124 -78.432  1.00 44.210          C  
ATOM  13875  H   VAL A 950     -37.216 -58.967 -79.136  1.00 38.590          H  
ATOM  13876  HA  VAL A 950     -34.803 -58.408 -80.797  1.00 37.620          H  
ATOM  13877  HB  VAL A 950     -34.838 -59.152 -77.834  1.00 53.060          H  
ATOM  13878 1HG1 VAL A 950     -32.393 -58.946 -77.959  1.00 53.060          H  
ATOM  13879 2HG1 VAL A 950     -32.966 -60.240 -79.025  1.00 53.060          H  
ATOM  13880 3HG1 VAL A 950     -32.494 -58.668 -79.713  1.00 53.060          H  
ATOM  13881 1HG2 VAL A 950     -33.807 -56.909 -77.542  1.00 53.060          H  
ATOM  13882 2HG2 VAL A 950     -33.953 -56.614 -79.290  1.00 53.060          H  
ATOM  13883 3HG2 VAL A 950     -35.408 -56.759 -78.283  1.00 53.060          H  
ATOM  13884  N   SER A 951     -34.501 -60.817 -81.293  1.00 31.030          N  
ATOM  13885  CA  SER A 951     -34.386 -62.220 -81.657  1.00 31.120          C  
ATOM  13886  C   SER A 951     -33.051 -62.497 -82.328  1.00 30.320          C  
ATOM  13887  O   SER A 951     -32.373 -61.578 -82.799  1.00 29.760          O  
ATOM  13888  CB  SER A 951     -35.522 -62.623 -82.578  1.00 43.530          C  
ATOM  13889  OG  SER A 951     -35.434 -61.959 -83.810  1.00 43.530          O  
ATOM  13890  H   SER A 951     -34.023 -60.127 -81.854  1.00 37.240          H  
ATOM  13891  HA  SER A 951     -34.441 -62.823 -80.749  1.00 37.340          H  
ATOM  13892 1HB  SER A 951     -35.493 -63.699 -82.741  1.00 52.240          H  
ATOM  13893 2HB  SER A 951     -36.474 -62.389 -82.103  1.00 52.240          H  
ATOM  13894  HG  SER A 951     -36.190 -62.251 -84.323  1.00 52.240          H  
ATOM  13895  N   SER A 952     -32.675 -63.772 -82.359  1.00 30.280          N  
ATOM  13896  CA  SER A 952     -31.447 -64.233 -82.991  1.00 29.570          C  
ATOM  13897  C   SER A 952     -31.555 -65.715 -83.306  1.00 29.790          C  
ATOM  13898  O   SER A 952     -32.493 -66.385 -82.861  1.00 30.440          O  
ATOM  13899  CB  SER A 952     -30.254 -63.991 -82.086  1.00 41.680          C  
ATOM  13900  OG  SER A 952     -30.308 -64.816 -80.955  1.00 41.680          O  
ATOM  13901  H   SER A 952     -33.272 -64.465 -81.931  1.00 36.340          H  
ATOM  13902  HA  SER A 952     -31.304 -63.689 -83.926  1.00 35.480          H  
ATOM  13903 1HB  SER A 952     -29.335 -64.185 -82.637  1.00 50.020          H  
ATOM  13904 2HB  SER A 952     -30.235 -62.946 -81.779  1.00 50.020          H  
ATOM  13905  HG  SER A 952     -29.530 -64.601 -80.436  1.00 50.020          H  
ATOM  13906  N   SER A 953     -30.600 -66.227 -84.076  1.00 29.240          N  
ATOM  13907  CA  SER A 953     -30.545 -67.641 -84.415  1.00 29.360          C  
ATOM  13908  C   SER A 953     -29.122 -68.040 -84.767  1.00 28.560          C  
ATOM  13909  O   SER A 953     -28.254 -67.183 -84.961  1.00 27.950          O  
ATOM  13910  CB  SER A 953     -31.458 -67.949 -85.585  1.00 41.060          C  
ATOM  13911  OG  SER A 953     -30.983 -67.356 -86.762  1.00 41.060          O  
ATOM  13912  H   SER A 953     -29.874 -65.622 -84.430  1.00 35.090          H  
ATOM  13913  HA  SER A 953     -30.863 -68.224 -83.550  1.00 35.230          H  
ATOM  13914 1HB  SER A 953     -31.526 -69.027 -85.720  1.00 49.270          H  
ATOM  13915 2HB  SER A 953     -32.461 -67.583 -85.369  1.00 49.270          H  
ATOM  13916  HG  SER A 953     -31.626 -67.569 -87.442  1.00 49.270          H  
ATOM  13917  N   ALA A 954     -28.878 -69.345 -84.834  1.00 28.580          N  
ATOM  13918  CA  ALA A 954     -27.575 -69.871 -85.210  1.00 27.870          C  
ATOM  13919  C   ALA A 954     -27.726 -71.269 -85.774  1.00 28.100          C  
ATOM  13920  O   ALA A 954     -28.702 -71.963 -85.483  1.00 28.770          O  
ATOM  13921  CB  ALA A 954     -26.641 -69.886 -84.014  1.00 39.300          C  
ATOM  13922  H   ALA A 954     -29.628 -69.994 -84.643  1.00 34.300          H  
ATOM  13923  HA  ALA A 954     -27.156 -69.234 -85.990  1.00 33.440          H  
ATOM  13924 1HB  ALA A 954     -25.668 -70.271 -84.318  1.00 47.160          H  
ATOM  13925 2HB  ALA A 954     -26.527 -68.871 -83.630  1.00 47.160          H  
ATOM  13926 3HB  ALA A 954     -27.057 -70.524 -83.238  1.00 47.160          H  
ATOM  13927  N   PHE A 955     -26.756 -71.683 -86.573  1.00 27.560          N  
ATOM  13928  CA  PHE A 955     -26.733 -73.017 -87.146  1.00 27.700          C  
ATOM  13929  C   PHE A 955     -25.311 -73.416 -87.504  1.00 26.930          C  
ATOM  13930  O   PHE A 955     -24.407 -72.578 -87.514  1.00 26.310          O  
ATOM  13931  CB  PHE A 955     -27.633 -73.078 -88.378  1.00 38.720          C  
ATOM  13932  CG  PHE A 955     -27.197 -72.166 -89.472  1.00 38.720          C  
ATOM  13933  CD1 PHE A 955     -26.349 -72.613 -90.476  1.00 38.720          C  
ATOM  13934  CD2 PHE A 955     -27.630 -70.848 -89.500  1.00 38.720          C  
ATOM  13935  CE1 PHE A 955     -25.944 -71.764 -91.480  1.00 38.720          C  
ATOM  13936  CE2 PHE A 955     -27.227 -70.000 -90.501  1.00 38.720          C  
ATOM  13937  CZ  PHE A 955     -26.382 -70.457 -91.494  1.00 38.720          C  
ATOM  13938  H   PHE A 955     -25.992 -71.057 -86.792  1.00 33.070          H  
ATOM  13939  HA  PHE A 955     -27.110 -73.723 -86.403  1.00 33.240          H  
ATOM  13940 1HB  PHE A 955     -27.654 -74.092 -88.768  1.00 46.470          H  
ATOM  13941 2HB  PHE A 955     -28.653 -72.815 -88.097  1.00 46.470          H  
ATOM  13942  HD1 PHE A 955     -26.000 -73.646 -90.465  1.00 46.470          H  
ATOM  13943  HD2 PHE A 955     -28.298 -70.488 -88.715  1.00 46.470          H  
ATOM  13944  HE1 PHE A 955     -25.277 -72.126 -92.261  1.00 46.470          H  
ATOM  13945  HE2 PHE A 955     -27.573 -68.966 -90.515  1.00 46.470          H  
ATOM  13946  HZ  PHE A 955     -26.062 -69.784 -92.288  1.00 46.470          H  
ATOM  13947  N   GLY A 956     -25.114 -74.693 -87.808  1.00 26.980          N  
ATOM  13948  CA  GLY A 956     -23.816 -75.189 -88.236  1.00 26.300          C  
ATOM  13949  C   GLY A 956     -23.881 -76.688 -88.468  1.00 26.510          C  
ATOM  13950  O   GLY A 956     -24.928 -77.304 -88.260  1.00 27.180          O  
ATOM  13951  H   GLY A 956     -25.886 -75.343 -87.754  1.00 32.380          H  
ATOM  13952 1HA  GLY A 956     -23.513 -74.683 -89.153  1.00 31.560          H  
ATOM  13953 2HA  GLY A 956     -23.067 -74.963 -87.477  1.00 31.560          H  
ATOM  13954  N   ASN A 957     -22.768 -77.260 -88.915  1.00 25.930          N  
ATOM  13955  CA  ASN A 957     -22.677 -78.683 -89.214  1.00 26.040          C  
ATOM  13956  C   ASN A 957     -21.211 -79.109 -89.165  1.00 25.270          C  
ATOM  13957  O   ASN A 957     -20.336 -78.277 -88.914  1.00 24.690          O  
ATOM  13958  CB  ASN A 957     -23.309 -78.959 -90.576  1.00 36.410          C  
ATOM  13959  CG  ASN A 957     -23.925 -80.326 -90.696  1.00 36.410          C  
ATOM  13960  OD1 ASN A 957     -23.420 -81.284 -90.098  1.00 36.410          O  
ATOM  13961  ND2 ASN A 957     -24.994 -80.432 -91.450  1.00 36.410          N  
ATOM  13962  H   ASN A 957     -21.946 -76.687 -89.052  1.00 31.120          H  
ATOM  13963  HA  ASN A 957     -23.212 -79.246 -88.447  1.00 31.250          H  
ATOM  13964 1HB  ASN A 957     -24.080 -78.216 -90.777  1.00 43.690          H  
ATOM  13965 2HB  ASN A 957     -22.548 -78.855 -91.350  1.00 43.690          H  
ATOM  13966 1HD2 ASN A 957     -25.442 -81.320 -91.561  1.00 43.690          H  
ATOM  13967 2HD2 ASN A 957     -25.364 -79.625 -91.911  1.00 43.690          H  
ATOM  13968  N   THR A 958     -20.946 -80.386 -89.420  1.00 25.280          N  
ATOM  13969  CA  THR A 958     -19.583 -80.912 -89.427  1.00 24.590          C  
ATOM  13970  C   THR A 958     -19.444 -82.153 -90.298  1.00 24.620          C  
ATOM  13971  O   THR A 958     -20.399 -82.909 -90.491  1.00 25.230          O  
ATOM  13972  CB  THR A 958     -19.098 -81.218 -88.003  1.00 34.700          C  
ATOM  13973  OG1 THR A 958     -17.732 -81.649 -88.056  1.00 34.700          O  
ATOM  13974  CG2 THR A 958     -19.957 -82.303 -87.369  1.00 34.700          C  
ATOM  13975  H   THR A 958     -21.726 -81.007 -89.608  1.00 30.340          H  
ATOM  13976  HA  THR A 958     -18.926 -80.148 -89.842  1.00 29.510          H  
ATOM  13977  HB  THR A 958     -19.160 -80.310 -87.403  1.00 41.640          H  
ATOM  13978  HG1 THR A 958     -17.344 -81.585 -87.178  1.00 41.640          H  
ATOM  13979 1HG2 THR A 958     -19.600 -82.500 -86.360  1.00 41.640          H  
ATOM  13980 2HG2 THR A 958     -20.992 -81.967 -87.327  1.00 41.640          H  
ATOM  13981 3HG2 THR A 958     -19.899 -83.218 -87.952  1.00 41.640          H  
ATOM  13982  N   ALA A 959     -18.245 -82.359 -90.829  1.00 23.980          N  
ATOM  13983  CA  ALA A 959     -17.951 -83.518 -91.659  1.00 23.940          C  
ATOM  13984  C   ALA A 959     -16.459 -83.803 -91.680  1.00 23.180          C  
ATOM  13985  O   ALA A 959     -15.650 -82.916 -91.404  1.00 22.650          O  
ATOM  13986  CB  ALA A 959     -18.454 -83.295 -93.076  1.00 33.530          C  
ATOM  13987  H   ALA A 959     -17.507 -81.700 -90.615  1.00 28.780          H  
ATOM  13988  HA  ALA A 959     -18.455 -84.383 -91.228  1.00 28.730          H  
ATOM  13989 1HB  ALA A 959     -18.244 -84.178 -93.679  1.00 40.240          H  
ATOM  13990 2HB  ALA A 959     -19.530 -83.115 -93.057  1.00 40.240          H  
ATOM  13991 3HB  ALA A 959     -17.949 -82.434 -93.508  1.00 40.240          H  
ATOM  13992  N   GLU A 960     -16.115 -85.037 -92.039  1.00 23.130          N  
ATOM  13993  CA  GLU A 960     -14.736 -85.494 -92.196  1.00 22.460          C  
ATOM  13994  C   GLU A 960     -14.715 -86.648 -93.193  1.00 22.550          C  
ATOM  13995  O   GLU A 960     -15.740 -87.299 -93.407  1.00 23.160          O  
ATOM  13996  CB  GLU A 960     -14.149 -85.904 -90.833  1.00 31.710          C  
ATOM  13997  CG  GLU A 960     -12.667 -86.383 -90.835  1.00 31.710          C  
ATOM  13998  CD  GLU A 960     -11.681 -85.385 -91.398  1.00 31.710          C  
ATOM  13999  OE1 GLU A 960     -11.631 -85.266 -92.612  1.00 31.710          O  
ATOM  14000  OE2 GLU A 960     -10.977 -84.766 -90.639  1.00 31.710          O  
ATOM  14001  H   GLU A 960     -16.852 -85.702 -92.227  1.00 27.760          H  
ATOM  14002  HA  GLU A 960     -14.136 -84.678 -92.604  1.00 26.950          H  
ATOM  14003 1HB  GLU A 960     -14.216 -85.060 -90.146  1.00 38.050          H  
ATOM  14004 2HB  GLU A 960     -14.749 -86.711 -90.415  1.00 38.050          H  
ATOM  14005 1HG  GLU A 960     -12.388 -86.576 -89.801  1.00 38.050          H  
ATOM  14006 2HG  GLU A 960     -12.583 -87.331 -91.367  1.00 38.050          H  
ATOM  14007  N   SER A 961     -13.565 -86.874 -93.821  1.00 21.930          N  
ATOM  14008  CA  SER A 961     -13.386 -87.972 -94.769  1.00 21.940          C  
ATOM  14009  C   SER A 961     -13.558 -89.338 -94.149  1.00 22.000          C  
ATOM  14010  O   SER A 961     -13.137 -89.594 -93.017  1.00 22.000          O  
ATOM  14011  CB  SER A 961     -12.015 -87.977 -95.401  1.00 30.710          C  
ATOM  14012  OG  SER A 961     -11.887 -89.095 -96.281  1.00 30.710          O  
ATOM  14013  H   SER A 961     -12.771 -86.271 -93.583  1.00 26.320          H  
ATOM  14014  HA  SER A 961     -14.131 -87.864 -95.556  1.00 26.330          H  
ATOM  14015 1HB  SER A 961     -11.866 -87.053 -95.954  1.00 36.850          H  
ATOM  14016 2HB  SER A 961     -11.253 -88.026 -94.624  1.00 36.850          H  
ATOM  14017  HG  SER A 961     -11.840 -89.939 -95.731  1.00 36.850          H  
ATOM  14018  N   SER A 962     -14.134 -90.237 -94.923  1.00 22.060          N  
ATOM  14019  CA  SER A 962     -14.263 -91.615 -94.518  1.00 22.110          C  
ATOM  14020  C   SER A 962     -12.899 -92.270 -94.678  1.00 21.920          C  
ATOM  14021  O   SER A 962     -11.972 -91.663 -95.244  1.00 21.690          O  
ATOM  14022  CB  SER A 962     -15.321 -92.315 -95.351  1.00 30.930          C  
ATOM  14023  OG  SER A 962     -14.922 -92.420 -96.688  1.00 30.930          O  
ATOM  14024  H   SER A 962     -14.473 -89.965 -95.835  1.00 26.470          H  
ATOM  14025  HA  SER A 962     -14.551 -91.655 -93.467  1.00 26.530          H  
ATOM  14026 1HB  SER A 962     -15.502 -93.310 -94.946  1.00 37.120          H  
ATOM  14027 2HB  SER A 962     -16.255 -91.760 -95.289  1.00 37.120          H  
ATOM  14028  HG  SER A 962     -15.628 -92.892 -97.142  1.00 37.120          H  
ATOM  14029  N   THR A 963     -12.765 -93.482 -94.138  1.00 22.000          N  
ATOM  14030  CA  THR A 963     -11.542 -94.264 -94.220  1.00 21.800          C  
ATOM  14031  C   THR A 963     -11.165 -94.528 -95.682  1.00 21.050          C  
ATOM  14032  O   THR A 963     -11.983 -95.007 -96.464  1.00 21.140          O  
ATOM  14033  CB  THR A 963     -11.745 -95.587 -93.442  1.00 30.600          C  
ATOM  14034  OG1 THR A 963     -12.081 -95.290 -92.079  1.00 30.600          O  
ATOM  14035  CG2 THR A 963     -10.501 -96.441 -93.465  1.00 30.600          C  
ATOM  14036  H   THR A 963     -13.549 -93.893 -93.657  1.00 26.400          H  
ATOM  14037  HA  THR A 963     -10.736 -93.697 -93.752  1.00 26.160          H  
ATOM  14038  HB  THR A 963     -12.565 -96.126 -93.891  1.00 36.720          H  
ATOM  14039  HG1 THR A 963     -12.359 -96.098 -91.631  1.00 36.720          H  
ATOM  14040 1HG2 THR A 963     -10.683 -97.364 -92.912  1.00 36.720          H  
ATOM  14041 2HG2 THR A 963     -10.267 -96.682 -94.466  1.00 36.720          H  
ATOM  14042 3HG2 THR A 963      -9.673 -95.900 -93.009  1.00 36.720          H  
ATOM  14043  N   SER A 964      -9.901 -94.244 -96.030  1.00 20.330          N  
ATOM  14044  CA  SER A 964      -9.357 -94.393 -97.388  1.00 19.580          C  
ATOM  14045  C   SER A 964      -8.949 -95.812 -97.785  1.00 19.830          C  
ATOM  14046  O   SER A 964      -8.608 -96.077 -98.940  1.00 20.080          O  
ATOM  14047  CB  SER A 964      -8.155 -93.487 -97.529  1.00 27.710          C  
ATOM  14048  OG  SER A 964      -7.119 -93.912 -96.683  1.00 27.710          O  
ATOM  14049  H   SER A 964      -9.284 -93.862 -95.326  1.00 24.400          H  
ATOM  14050  HA  SER A 964     -10.126 -94.062 -98.087  1.00 23.500          H  
ATOM  14051 1HB  SER A 964      -7.814 -93.494 -98.563  1.00 33.250          H  
ATOM  14052 2HB  SER A 964      -8.439 -92.465 -97.280  1.00 33.250          H  
ATOM  14053  HG  SER A 964      -6.378 -93.321 -96.855  1.00 33.250          H  
ATOM  14054  N   GLN A 965      -8.954 -96.708 -96.818  1.00 19.760          N  
ATOM  14055  CA  GLN A 965      -8.558 -98.097 -96.998  1.00 19.960          C  
ATOM  14056  C   GLN A 965      -9.378 -98.788 -98.078  1.00 19.740          C  
ATOM  14057  O   GLN A 965     -10.607 -98.689 -98.095  1.00 19.730          O  
ATOM  14058  CB  GLN A 965      -8.716 -98.841 -95.672  1.00 27.860          C  
ATOM  14059  CG  GLN A 965      -8.279-100.283 -95.677  1.00 27.860          C  
ATOM  14060  CD  GLN A 965      -8.407-100.903 -94.320  1.00 27.860          C  
ATOM  14061  OE1 GLN A 965      -8.587-100.197 -93.325  1.00 27.860          O  
ATOM  14062  NE2 GLN A 965      -8.322-102.223 -94.255  1.00 27.860          N  
ATOM  14063  H   GLN A 965      -9.252 -96.385 -95.915  1.00 23.710          H  
ATOM  14064  HA  GLN A 965      -7.511 -98.121 -97.301  1.00 23.950          H  
ATOM  14065 1HB  GLN A 965      -8.158 -98.319 -94.898  1.00 33.440          H  
ATOM  14066 2HB  GLN A 965      -9.762 -98.826 -95.390  1.00 33.440          H  
ATOM  14067 1HG  GLN A 965      -8.927-100.844 -96.347  1.00 33.440          H  
ATOM  14068 2HG  GLN A 965      -7.245-100.356 -96.004  1.00 33.440          H  
ATOM  14069 1HE2 GLN A 965      -8.402-102.686 -93.372  1.00 33.440          H  
ATOM  14070 2HE2 GLN A 965      -8.181-102.761 -95.090  1.00 33.440          H  
ATOM  14071  N   SER A 966      -8.690 -99.479 -98.990  1.00 19.570          N  
ATOM  14072  CA  SER A 966      -9.364-100.207-100.050  1.00 19.380          C  
ATOM  14073  C   SER A 966      -9.932-101.506 -99.512  1.00 19.880          C  
ATOM  14074  O   SER A 966      -9.533-101.977 -98.446  1.00 20.330          O  
ATOM  14075  CB  SER A 966      -8.400-100.481-101.190  1.00 27.210          C  
ATOM  14076  OG  SER A 966      -7.389-101.365-100.793  1.00 27.210          O  
ATOM  14077  H   SER A 966      -7.682 -99.509 -98.950  1.00 23.480          H  
ATOM  14078  HA  SER A 966     -10.187 -99.595-100.423  1.00 23.260          H  
ATOM  14079 1HB  SER A 966      -8.945-100.904-102.032  1.00 32.650          H  
ATOM  14080 2HB  SER A 966      -7.958 -99.543-101.523  1.00 32.650          H  
ATOM  14081  HG  SER A 966      -6.836-101.504-101.567  1.00 32.650          H  
ATOM  14082  N   LEU A 967     -10.870-102.101-100.251  1.00 19.810          N  
ATOM  14083  CA  LEU A 967     -11.457-103.385 -99.873  1.00 20.270          C  
ATOM  14084  C   LEU A 967     -11.933-103.375 -98.424  1.00 19.870          C  
ATOM  14085  O   LEU A 967     -11.837-104.381 -97.709  1.00 19.930          O  
ATOM  14086  CB  LEU A 967     -10.435-104.510-100.063  1.00 28.190          C  
ATOM  14087  CG  LEU A 967      -9.825-104.657-101.481  1.00 28.190          C  
ATOM  14088  CD1 LEU A 967      -8.786-105.757-101.445  1.00 28.190          C  
ATOM  14089  CD2 LEU A 967     -10.912-104.978-102.505  1.00 28.190          C  
ATOM  14090  H   LEU A 967     -11.167-101.659-101.108  1.00 23.770          H  
ATOM  14091  HA  LEU A 967     -12.325-103.569-100.495  1.00 24.320          H  
ATOM  14092 1HB  LEU A 967      -9.616-104.360 -99.361  1.00 33.830          H  
ATOM  14093 2HB  LEU A 967     -10.924-105.452 -99.816  1.00 33.830          H  
ATOM  14094  HG  LEU A 967      -9.324-103.730-101.758  1.00 33.830          H  
ATOM  14095 1HD1 LEU A 967      -8.332-105.862-102.430  1.00 33.830          H  
ATOM  14096 2HD1 LEU A 967      -8.016-105.502-100.716  1.00 33.830          H  
ATOM  14097 3HD1 LEU A 967      -9.260-106.694-101.161  1.00 33.830          H  
ATOM  14098 1HD2 LEU A 967     -10.458-105.085-103.490  1.00 33.830          H  
ATOM  14099 2HD2 LEU A 967     -11.399-105.910-102.231  1.00 33.830          H  
ATOM  14100 3HD2 LEU A 967     -11.645-104.184-102.542  1.00 33.830          H  
ATOM  14101  N   LEU A 968     -12.492-102.251 -97.985  1.00 19.560          N  
ATOM  14102  CA  LEU A 968     -12.941-102.114 -96.616  1.00 19.230          C  
ATOM  14103  C   LEU A 968     -14.309-102.735 -96.488  1.00 19.730          C  
ATOM  14104  O   LEU A 968     -15.331-102.054 -96.392  1.00 20.250          O  
ATOM  14105  CB  LEU A 968     -12.968-100.627 -96.244  1.00 27.050          C  
ATOM  14106  CG  LEU A 968     -13.208-100.231 -94.770  1.00 27.050          C  
ATOM  14107  CD1 LEU A 968     -12.076-100.742 -93.877  1.00 27.050          C  
ATOM  14108  CD2 LEU A 968     -13.276 -98.721 -94.708  1.00 27.050          C  
ATOM  14109  H   LEU A 968     -12.586-101.463 -98.610  1.00 23.470          H  
ATOM  14110  HA  LEU A 968     -12.247-102.650 -95.975  1.00 23.080          H  
ATOM  14111 1HB  LEU A 968     -12.006-100.198 -96.534  1.00 32.460          H  
ATOM  14112 2HB  LEU A 968     -13.738-100.144 -96.843  1.00 32.460          H  
ATOM  14113  HG  LEU A 968     -14.147-100.660 -94.416  1.00 32.460          H  
ATOM  14114 1HD1 LEU A 968     -12.258-100.433 -92.848  1.00 32.460          H  
ATOM  14115 2HD1 LEU A 968     -12.016-101.824 -93.912  1.00 32.460          H  
ATOM  14116 3HD1 LEU A 968     -11.147-100.321 -94.214  1.00 32.460          H  
ATOM  14117 1HD2 LEU A 968     -13.450 -98.408 -93.680  1.00 32.460          H  
ATOM  14118 2HD2 LEU A 968     -12.333 -98.303 -95.068  1.00 32.460          H  
ATOM  14119 3HD2 LEU A 968     -14.090 -98.367 -95.339  1.00 32.460          H  
ATOM  14120  N   PHE A 969     -14.306-104.051 -96.511  1.00 19.610          N  
ATOM  14121  CA  PHE A 969     -15.510-104.849 -96.531  1.00 20.090          C  
ATOM  14122  C   PHE A 969     -15.836-105.393 -95.154  1.00 19.790          C  
ATOM  14123  O   PHE A 969     -14.939-105.717 -94.374  1.00 19.340          O  
ATOM  14124  CB  PHE A 969     -15.306-106.009 -97.501  1.00 27.930          C  
ATOM  14125  CG  PHE A 969     -15.069-105.602 -98.967  1.00 27.930          C  
ATOM  14126  CD1 PHE A 969     -15.494-104.373 -99.501  1.00 27.930          C  
ATOM  14127  CD2 PHE A 969     -14.397-106.472 -99.811  1.00 27.930          C  
ATOM  14128  CE1 PHE A 969     -15.251-104.059-100.820  1.00 27.930          C  
ATOM  14129  CE2 PHE A 969     -14.161-106.151-101.128  1.00 27.930          C  
ATOM  14130  CZ  PHE A 969     -14.590-104.946-101.633  1.00 27.930          C  
ATOM  14131  H   PHE A 969     -13.386-104.490 -96.609  1.00 23.530          H  
ATOM  14132  HA  PHE A 969     -16.350-104.232 -96.842  1.00 24.110          H  
ATOM  14133 1HB  PHE A 969     -14.445-106.590 -97.173  1.00 33.520          H  
ATOM  14134 2HB  PHE A 969     -16.173-106.668 -97.459  1.00 33.520          H  
ATOM  14135  HD1 PHE A 969     -16.019-103.651 -98.884  1.00 33.520          H  
ATOM  14136  HD2 PHE A 969     -14.052-107.431 -99.420  1.00 33.520          H  
ATOM  14137  HE1 PHE A 969     -15.589-103.103-101.218  1.00 33.520          H  
ATOM  14138  HE2 PHE A 969     -13.634-106.854-101.773  1.00 33.520          H  
ATOM  14139  HZ  PHE A 969     -14.402-104.695-102.677  1.00 33.520          H  
ATOM  14140  N   SER A 970     -17.126-105.478 -94.855  1.00 20.100          N  
ATOM  14141  CA  SER A 970     -17.600-106.045 -93.604  1.00 19.900          C  
ATOM  14142  C   SER A 970     -17.623-107.565 -93.648  1.00 20.280          C  
ATOM  14143  O   SER A 970     -17.512-108.172 -94.723  1.00 20.790          O  
ATOM  14144  CB  SER A 970     -18.985-105.518 -93.293  1.00 27.940          C  
ATOM  14145  OG  SER A 970     -19.918-105.983 -94.229  1.00 27.940          O  
ATOM  14146  H   SER A 970     -17.818-105.165 -95.522  1.00 24.120          H  
ATOM  14147  HA  SER A 970     -16.921-105.739 -92.807  1.00 23.880          H  
ATOM  14148 1HB  SER A 970     -19.282-105.838 -92.294  1.00 33.530          H  
ATOM  14149 2HB  SER A 970     -18.971-104.430 -93.298  1.00 33.530          H  
ATOM  14150  HG  SER A 970     -20.771-105.626 -93.957  1.00 33.530          H  
ATOM  14151  N   GLN A 971     -17.787-108.167 -92.466  1.00 20.050          N  
ATOM  14152  CA  GLN A 971     -17.935-109.606 -92.272  1.00 20.370          C  
ATOM  14153  C   GLN A 971     -19.010-109.851 -91.226  1.00 20.310          C  
ATOM  14154  O   GLN A 971     -19.180-109.035 -90.318  1.00 19.800          O  
ATOM  14155  CB  GLN A 971     -16.616-110.260 -91.823  1.00 28.390          C  
ATOM  14156  CG  GLN A 971     -15.482-110.211 -92.844  1.00 28.390          C  
ATOM  14157  CD  GLN A 971     -15.692-111.195 -93.996  1.00 28.390          C  
ATOM  14158  OE1 GLN A 971     -15.253-112.349 -93.928  1.00 28.390          O  
ATOM  14159  NE2 GLN A 971     -16.383-110.755 -95.035  1.00 28.390          N  
ATOM  14160  H   GLN A 971     -17.844-107.579 -91.647  1.00 24.060          H  
ATOM  14161  HA  GLN A 971     -18.274-110.060 -93.200  1.00 24.440          H  
ATOM  14162 1HB  GLN A 971     -16.266-109.777 -90.911  1.00 34.070          H  
ATOM  14163 2HB  GLN A 971     -16.800-111.308 -91.582  1.00 34.070          H  
ATOM  14164 1HG  GLN A 971     -15.401-109.211 -93.261  1.00 34.070          H  
ATOM  14165 2HG  GLN A 971     -14.552-110.474 -92.344  1.00 34.070          H  
ATOM  14166 1HE2 GLN A 971     -16.560-111.351 -95.817  1.00 34.070          H  
ATOM  14167 2HE2 GLN A 971     -16.758-109.799 -95.024  1.00 34.070          H  
ATOM  14168  N   ASP A 972     -19.713-110.972 -91.351  1.00 20.860          N  
ATOM  14169  CA  ASP A 972     -20.747-111.376 -90.402  1.00 20.900          C  
ATOM  14170  C   ASP A 972     -20.927-112.891 -90.460  1.00 21.460          C  
ATOM  14171  O   ASP A 972     -20.284-113.558 -91.275  1.00 21.880          O  
ATOM  14172  CB  ASP A 972     -22.070-110.656 -90.759  1.00 29.240          C  
ATOM  14173  CG  ASP A 972     -23.076-110.504 -89.603  1.00 29.240          C  
ATOM  14174  OD1 ASP A 972     -22.937-111.204 -88.624  1.00 29.240          O  
ATOM  14175  OD2 ASP A 972     -24.033-109.765 -89.737  1.00 29.240          O  
ATOM  14176  H   ASP A 972     -19.517-111.584 -92.131  1.00 25.030          H  
ATOM  14177  HA  ASP A 972     -20.438-111.096 -89.394  1.00 25.080          H  
ATOM  14178 1HB  ASP A 972     -21.838-109.657 -91.139  1.00 35.090          H  
ATOM  14179 2HB  ASP A 972     -22.559-111.200 -91.568  1.00 35.090          H  
ATOM  14180  N   SER A 973     -21.821-113.421 -89.628  1.00 21.500          N  
ATOM  14181  CA  SER A 973     -22.142-114.852 -89.609  1.00 22.050          C  
ATOM  14182  C   SER A 973     -23.495-115.130 -88.963  1.00 22.160          C  
ATOM  14183  O   SER A 973     -23.817-114.586 -87.905  1.00 21.670          O  
ATOM  14184  CB  SER A 973     -21.069-115.639 -88.890  1.00 30.650          C  
ATOM  14185  OG  SER A 973     -21.410-116.998 -88.830  1.00 30.650          O  
ATOM  14186  H   SER A 973     -22.294-112.788 -88.979  1.00 25.800          H  
ATOM  14187  HA  SER A 973     -22.187-115.204 -90.640  1.00 26.460          H  
ATOM  14188 1HB  SER A 973     -20.121-115.523 -89.416  1.00 36.780          H  
ATOM  14189 2HB  SER A 973     -20.939-115.247 -87.884  1.00 36.780          H  
ATOM  14190  HG  SER A 973     -20.616-117.458 -88.548  1.00 36.780          H  
ATOM  14191  N   LYS A 974     -24.295-115.976 -89.610  1.00 22.840          N  
ATOM  14192  CA  LYS A 974     -25.609-116.345 -89.096  1.00 23.070          C  
ATOM  14193  C   LYS A 974     -25.794-117.852 -89.105  1.00 23.690          C  
ATOM  14194  O   LYS A 974     -25.175-118.560 -89.901  1.00 24.130          O  
ATOM  14195  CB  LYS A 974     -26.731-115.685 -89.910  1.00 32.210          C  
ATOM  14196  CG  LYS A 974     -26.745-114.130 -89.919  1.00 32.210          C  
ATOM  14197  CD  LYS A 974     -27.138-113.539 -88.540  1.00 32.210          C  
ATOM  14198  CE  LYS A 974     -27.333-112.013 -88.582  1.00 32.210          C  
ATOM  14199  NZ  LYS A 974     -26.064-111.284 -88.891  1.00 32.210          N  
ATOM  14200  H   LYS A 974     -23.964-116.392 -90.469  1.00 27.410          H  
ATOM  14201  HA  LYS A 974     -25.683-116.021 -88.059  1.00 27.680          H  
ATOM  14202 1HB  LYS A 974     -26.660-116.019 -90.945  1.00 38.650          H  
ATOM  14203 2HB  LYS A 974     -27.696-116.026 -89.530  1.00 38.650          H  
ATOM  14204 1HG  LYS A 974     -25.757-113.764 -90.196  1.00 38.650          H  
ATOM  14205 2HG  LYS A 974     -27.457-113.787 -90.670  1.00 38.650          H  
ATOM  14206 1HD  LYS A 974     -28.053-114.009 -88.178  1.00 38.650          H  
ATOM  14207 2HD  LYS A 974     -26.340-113.739 -87.824  1.00 38.650          H  
ATOM  14208 1HE  LYS A 974     -28.075-111.764 -89.340  1.00 38.650          H  
ATOM  14209 2HE  LYS A 974     -27.697-111.680 -87.610  1.00 38.650          H  
ATOM  14210 1HZ  LYS A 974     -26.216-110.282 -88.909  1.00 38.650          H  
ATOM  14211 2HZ  LYS A 974     -25.337-111.485 -88.196  1.00 38.650          H  
ATOM  14212 3HZ  LYS A 974     -25.731-111.570 -89.796  1.00 38.650          H  
ATOM  14213  N   LEU A 975     -26.637-118.336 -88.206  1.00 23.740          N  
ATOM  14214  CA  LEU A 975     -26.971-119.748 -88.139  1.00 24.330          C  
ATOM  14215  C   LEU A 975     -28.369-119.971 -88.682  1.00 24.930          C  
ATOM  14216  O   LEU A 975     -29.206-119.067 -88.634  1.00 24.800          O  
ATOM  14217  CB  LEU A 975     -26.879-120.232 -86.693  1.00 33.830          C  
ATOM  14218  CG  LEU A 975     -25.513-120.004 -85.991  1.00 33.830          C  
ATOM  14219  CD1 LEU A 975     -25.625-120.461 -84.551  1.00 33.830          C  
ATOM  14220  CD2 LEU A 975     -24.396-120.760 -86.721  1.00 33.830          C  
ATOM  14221  H   LEU A 975     -27.089-117.696 -87.568  1.00 28.490          H  
ATOM  14222  HA  LEU A 975     -26.285-120.312 -88.767  1.00 29.200          H  
ATOM  14223 1HB  LEU A 975     -27.643-119.721 -86.110  1.00 40.590          H  
ATOM  14224 2HB  LEU A 975     -27.093-121.301 -86.671  1.00 40.590          H  
ATOM  14225  HG  LEU A 975     -25.278-118.939 -85.990  1.00 40.590          H  
ATOM  14226 1HD1 LEU A 975     -24.677-120.287 -84.041  1.00 40.590          H  
ATOM  14227 2HD1 LEU A 975     -26.413-119.899 -84.049  1.00 40.590          H  
ATOM  14228 3HD1 LEU A 975     -25.862-121.524 -84.520  1.00 40.590          H  
ATOM  14229 1HD2 LEU A 975     -23.452-120.585 -86.208  1.00 40.590          H  
ATOM  14230 2HD2 LEU A 975     -24.615-121.827 -86.722  1.00 40.590          H  
ATOM  14231 3HD2 LEU A 975     -24.306-120.407 -87.747  1.00 40.590          H  
ATOM  14232  N   ALA A 976     -28.625-121.171 -89.188  1.00 25.620          N  
ATOM  14233  CA  ALA A 976     -29.943-121.527 -89.692  1.00 26.260          C  
ATOM  14234  C   ALA A 976     -30.139-123.030 -89.636  1.00 26.870          C  
ATOM  14235  O   ALA A 976     -29.168-123.788 -89.628  1.00 26.930          O  
ATOM  14236  CB  ALA A 976     -30.116-121.031 -91.118  1.00 36.510          C  
ATOM  14237  H   ALA A 976     -27.888-121.863 -89.216  1.00 30.740          H  
ATOM  14238  HA  ALA A 976     -30.694-121.061 -89.054  1.00 31.510          H  
ATOM  14239 1HB  ALA A 976     -31.112-121.291 -91.476  1.00 43.810          H  
ATOM  14240 2HB  ALA A 976     -29.993-119.947 -91.144  1.00 43.810          H  
ATOM  14241 3HB  ALA A 976     -29.370-121.498 -91.757  1.00 43.810          H  
ATOM  14242  N   THR A 977     -31.398-123.450 -89.619  1.00 27.350          N  
ATOM  14243  CA  THR A 977     -31.759-124.861 -89.633  1.00 28.000          C  
ATOM  14244  C   THR A 977     -33.175-125.050 -90.136  1.00 28.670          C  
ATOM  14245  O   THR A 977     -34.002-124.138 -90.042  1.00 28.580          O  
ATOM  14246  CB  THR A 977     -31.605-125.502 -88.247  1.00 38.940          C  
ATOM  14247  OG1 THR A 977     -31.887-126.904 -88.351  1.00 38.940          O  
ATOM  14248  CG2 THR A 977     -32.556-124.857 -87.248  1.00 38.940          C  
ATOM  14249  H   THR A 977     -32.142-122.766 -89.609  1.00 32.820          H  
ATOM  14250  HA  THR A 977     -31.090-125.382 -90.318  1.00 33.600          H  
ATOM  14251  HB  THR A 977     -30.577-125.374 -87.905  1.00 46.730          H  
ATOM  14252  HG1 THR A 977     -31.549-127.356 -87.572  1.00 46.730          H  
ATOM  14253 1HG2 THR A 977     -32.427-125.325 -86.275  1.00 46.730          H  
ATOM  14254 2HG2 THR A 977     -32.333-123.794 -87.171  1.00 46.730          H  
ATOM  14255 3HG2 THR A 977     -33.586-124.986 -87.572  1.00 46.730          H  
ATOM  14256  N   THR A 978     -33.440-126.226 -90.685  1.00 29.370          N  
ATOM  14257  CA  THR A 978     -34.758-126.595 -91.183  1.00 30.080          C  
ATOM  14258  C   THR A 978     -34.896-128.102 -91.289  1.00 30.690          C  
ATOM  14259  O   THR A 978     -33.894-128.815 -91.413  1.00 30.700          O  
ATOM  14260  CB  THR A 978     -35.051-125.950 -92.545  1.00 41.830          C  
ATOM  14261  OG1 THR A 978     -36.393-126.269 -92.930  1.00 41.830          O  
ATOM  14262  CG2 THR A 978     -34.077-126.462 -93.597  1.00 41.830          C  
ATOM  14263  H   THR A 978     -32.696-126.911 -90.714  1.00 35.240          H  
ATOM  14264  HA  THR A 978     -35.507-126.243 -90.473  1.00 36.100          H  
ATOM  14265  HB  THR A 978     -34.956-124.867 -92.457  1.00 50.190          H  
ATOM  14266  HG1 THR A 978     -36.656-125.706 -93.665  1.00 50.190          H  
ATOM  14267 1HG2 THR A 978     -34.301-125.991 -94.552  1.00 50.190          H  
ATOM  14268 2HG2 THR A 978     -33.060-126.213 -93.299  1.00 50.190          H  
ATOM  14269 3HG2 THR A 978     -34.168-127.540 -93.703  1.00 50.190          H  
ATOM  14270  N   SER A 979     -36.129-128.585 -91.235  1.00 31.210          N  
ATOM  14271  CA  SER A 979     -36.416-130.004 -91.377  1.00 31.850          C  
ATOM  14272  C   SER A 979     -37.842-130.232 -91.852  1.00 32.540          C  
ATOM  14273  O   SER A 979     -38.678-129.324 -91.822  1.00 32.480          O  
ATOM  14274  CB  SER A 979     -36.202-130.720 -90.056  1.00 44.330          C  
ATOM  14275  OG  SER A 979     -37.150-130.316 -89.105  1.00 44.330          O  
ATOM  14276  H   SER A 979     -36.898-127.937 -91.124  1.00 37.450          H  
ATOM  14277  HA  SER A 979     -35.737-130.423 -92.121  1.00 38.220          H  
ATOM  14278 1HB  SER A 979     -36.273-131.796 -90.209  1.00 53.200          H  
ATOM  14279 2HB  SER A 979     -35.199-130.509 -89.686  1.00 53.200          H  
ATOM  14280  HG  SER A 979     -36.935-130.791 -88.300  1.00 53.200          H  
ATOM  14281  N   SER A 980     -38.114-131.456 -92.289  1.00 33.220          N  
ATOM  14282  CA  SER A 980     -39.437-131.865 -92.737  1.00 33.930          C  
ATOM  14283  C   SER A 980     -39.562-133.373 -92.625  1.00 34.480          C  
ATOM  14284  O   SER A 980     -38.569-134.069 -92.390  1.00 34.390          O  
ATOM  14285  CB  SER A 980     -39.673-131.437 -94.172  1.00 47.220          C  
ATOM  14286  OG  SER A 980     -38.851-132.154 -95.050  1.00 47.220          O  
ATOM  14287  H   SER A 980     -37.376-132.144 -92.307  1.00 39.860          H  
ATOM  14288  HA  SER A 980     -40.188-131.404 -92.094  1.00 40.720          H  
ATOM  14289 1HB  SER A 980     -40.718-131.597 -94.434  1.00 56.660          H  
ATOM  14290 2HB  SER A 980     -39.472-130.370 -94.271  1.00 56.660          H  
ATOM  14291  HG  SER A 980     -39.041-131.813 -95.927  1.00 56.660          H  
ATOM  14292  N   THR A 981     -40.782-133.875 -92.776  1.00 35.080          N  
ATOM  14293  CA  THR A 981     -41.042-135.308 -92.732  1.00 35.670          C  
ATOM  14294  C   THR A 981     -42.346-135.665 -93.417  1.00 36.480          C  
ATOM  14295  O   THR A 981     -43.254-134.835 -93.520  1.00 36.540          O  
ATOM  14296  CB  THR A 981     -41.061-135.844 -91.295  1.00 49.700          C  
ATOM  14297  OG1 THR A 981     -41.230-137.268 -91.339  1.00 49.700          O  
ATOM  14298  CG2 THR A 981     -42.198-135.211 -90.500  1.00 49.700          C  
ATOM  14299  H   THR A 981     -41.552-133.248 -92.954  1.00 42.100          H  
ATOM  14300  HA  THR A 981     -40.239-135.817 -93.266  1.00 42.800          H  
ATOM  14301  HB  THR A 981     -40.110-135.616 -90.813  1.00 59.640          H  
ATOM  14302  HG1 THR A 981     -41.026-137.640 -90.477  1.00 59.640          H  
ATOM  14303 1HG2 THR A 981     -42.191-135.606 -89.486  1.00 59.640          H  
ATOM  14304 2HG2 THR A 981     -42.060-134.132 -90.469  1.00 59.640          H  
ATOM  14305 3HG2 THR A 981     -43.155-135.439 -90.963  1.00 59.640          H  
ATOM  14306  N   GLY A 982     -42.433-136.903 -93.880  1.00 37.130          N  
ATOM  14307  CA  GLY A 982     -43.637-137.432 -94.500  1.00 37.940          C  
ATOM  14308  C   GLY A 982     -43.354-138.796 -95.107  1.00 38.570          C  
ATOM  14309  O   GLY A 982     -42.213-139.264 -95.087  1.00 38.380          O  
ATOM  14310  H   GLY A 982     -41.634-137.513 -93.756  1.00 44.560          H  
ATOM  14311 1HA  GLY A 982     -44.427-137.515 -93.753  1.00 45.530          H  
ATOM  14312 2HA  GLY A 982     -43.986-136.746 -95.270  1.00 45.530          H  
ATOM  14313  N   THR A 983     -44.394-139.432 -95.632  1.00 39.340          N  
ATOM  14314  CA  THR A 983     -44.283-140.752 -96.243  1.00 40.020          C  
ATOM  14315  C   THR A 983     -45.466-141.035 -97.146  1.00 40.780          C  
ATOM  14316  O   THR A 983     -46.542-140.457 -96.967  1.00 40.880          O  
ATOM  14317  CB  THR A 983     -44.159-141.861 -95.187  1.00 55.760          C  
ATOM  14318  OG1 THR A 983     -43.962-143.117 -95.852  1.00 55.760          O  
ATOM  14319  CG2 THR A 983     -45.417-141.927 -94.329  1.00 55.760          C  
ATOM  14320  H   THR A 983     -45.300-138.984 -95.617  1.00 47.210          H  
ATOM  14321  HA  THR A 983     -43.383-140.774 -96.858  1.00 48.020          H  
ATOM  14322  HB  THR A 983     -43.296-141.658 -94.553  1.00 66.910          H  
ATOM  14323  HG1 THR A 983     -43.628-143.761 -95.220  1.00 66.910          H  
ATOM  14324 1HG2 THR A 983     -45.305-142.717 -93.589  1.00 66.910          H  
ATOM  14325 2HG2 THR A 983     -45.560-140.974 -93.823  1.00 66.910          H  
ATOM  14326 3HG2 THR A 983     -46.284-142.140 -94.949  1.00 66.910          H  
ATOM  14327  N   ALA A 984     -45.265-141.911 -98.122  1.00 41.330          N  
ATOM  14328  CA  ALA A 984     -46.333-142.331 -99.015  1.00 42.110          C  
ATOM  14329  C   ALA A 984     -46.013-143.673 -99.640  1.00 42.750          C  
ATOM  14330  O   ALA A 984     -44.847-144.054 -99.757  1.00 42.560          O  
ATOM  14331  CB  ALA A 984     -46.550-141.301-100.112  1.00 58.640          C  
ATOM  14332  H   ALA A 984     -44.349-142.335 -98.206  1.00 49.600          H  
ATOM  14333  HA  ALA A 984     -47.246-142.437 -98.430  1.00 50.530          H  
ATOM  14334 1HB  ALA A 984     -47.364-141.626-100.761  1.00 70.370          H  
ATOM  14335 2HB  ALA A 984     -46.805-140.339 -99.664  1.00 70.370          H  
ATOM  14336 3HB  ALA A 984     -45.639-141.199-100.699  1.00 70.370          H  
ATOM  14337  N   VAL A 985     -47.057-144.375-100.056  1.00 43.530          N  
ATOM  14338  CA  VAL A 985     -46.919-145.626-100.777  1.00 44.220          C  
ATOM  14339  C   VAL A 985     -47.645-145.489-102.094  1.00 44.920          C  
ATOM  14340  O   VAL A 985     -48.830-145.152-102.116  1.00 45.060          O  
ATOM  14341  CB  VAL A 985     -47.500-146.799 -99.965  1.00 61.630          C  
ATOM  14342  CG1 VAL A 985     -47.375-148.109-100.761  1.00 61.630          C  
ATOM  14343  CG2 VAL A 985     -46.760-146.898 -98.635  1.00 61.630          C  
ATOM  14344  H   VAL A 985     -47.986-144.006 -99.899  1.00 52.240          H  
ATOM  14345  HA  VAL A 985     -45.864-145.815-100.974  1.00 53.060          H  
ATOM  14346  HB  VAL A 985     -48.560-146.625 -99.784  1.00 73.960          H  
ATOM  14347 1HG1 VAL A 985     -47.794-148.926-100.178  1.00 73.960          H  
ATOM  14348 2HG1 VAL A 985     -47.917-148.033-101.705  1.00 73.960          H  
ATOM  14349 3HG1 VAL A 985     -46.323-148.314-100.965  1.00 73.960          H  
ATOM  14350 1HG2 VAL A 985     -47.168-147.720 -98.052  1.00 73.960          H  
ATOM  14351 2HG2 VAL A 985     -45.700-147.073 -98.822  1.00 73.960          H  
ATOM  14352 3HG2 VAL A 985     -46.876-145.972 -98.076  1.00 73.960          H  
ATOM  14353  N   THR A 986     -46.939-145.753-103.181  1.00 45.360          N  
ATOM  14354  CA  THR A 986     -47.505-145.630-104.505  1.00 46.070          C  
ATOM  14355  C   THR A 986     -47.300-146.938-105.267  1.00 46.750          C  
ATOM  14356  O   THR A 986     -46.420-147.720-104.905  1.00 46.570          O  
ATOM  14357  CB  THR A 986     -46.784-144.475-105.243  1.00 64.210          C  
ATOM  14358  OG1 THR A 986     -45.399-144.817-105.413  1.00 64.210          O  
ATOM  14359  CG2 THR A 986     -46.883-143.190-104.407  1.00 64.210          C  
ATOM  14360  H   THR A 986     -45.969-146.027-103.089  1.00 54.430          H  
ATOM  14361  HA  THR A 986     -48.565-145.412-104.408  1.00 55.280          H  
ATOM  14362  HB  THR A 986     -47.225-144.303-106.213  1.00 77.060          H  
ATOM  14363  HG1 THR A 986     -45.316-145.509-106.091  1.00 77.060          H  
ATOM  14364 1HG2 THR A 986     -46.370-142.383-104.925  1.00 77.060          H  
ATOM  14365 2HG2 THR A 986     -47.932-142.929-104.273  1.00 77.060          H  
ATOM  14366 3HG2 THR A 986     -46.421-143.333-103.434  1.00 77.060          H  
ATOM  14367  N   PRO A 987     -48.104-147.221-106.308  1.00 47.540          N  
ATOM  14368  CA  PRO A 987     -47.955-148.344-107.214  1.00 48.230          C  
ATOM  14369  C   PRO A 987     -46.793-148.102-108.158  1.00 48.180          C  
ATOM  14370  O   PRO A 987     -46.423-146.951-108.397  1.00 47.780          O  
ATOM  14371  CB  PRO A 987     -49.298-148.370-107.950  1.00 72.340          C  
ATOM  14372  CG  PRO A 987     -49.773-146.935-107.923  1.00 72.340          C  
ATOM  14373  CD  PRO A 987     -49.309-146.394-106.582  1.00 72.340          C  
ATOM  14374  HA  PRO A 987     -47.799-149.264-106.633  1.00 57.880          H  
ATOM  14375 1HB  PRO A 987     -49.151-148.753-108.973  1.00 86.810          H  
ATOM  14376 2HB  PRO A 987     -49.991-149.061-107.446  1.00 86.810          H  
ATOM  14377 1HG  PRO A 987     -49.337-146.382-108.773  1.00 86.810          H  
ATOM  14378 2HG  PRO A 987     -50.867-146.894-108.047  1.00 86.810          H  
ATOM  14379 1HD  PRO A 987     -49.076-145.342-106.710  1.00 86.810          H  
ATOM  14380 2HD  PRO A 987     -50.081-146.560-105.812  1.00 86.810          H  
ATOM  14381  N   PHE A 988     -46.272-149.173-108.740  1.00 48.590          N  
ATOM  14382  CA  PHE A 988     -45.226-149.064-109.745  1.00 48.640          C  
ATOM  14383  C   PHE A 988     -45.207-150.281-110.651  1.00 49.490          C  
ATOM  14384  O   PHE A 988     -45.145-151.422-110.189  1.00 49.800          O  
ATOM  14385  CB  PHE A 988     -43.867-148.861-109.079  1.00 68.080          C  
ATOM  14386  CG  PHE A 988     -42.740-148.725-110.048  1.00 68.080          C  
ATOM  14387  CD1 PHE A 988     -42.641-147.618-110.867  1.00 68.080          C  
ATOM  14388  CD2 PHE A 988     -41.762-149.693-110.124  1.00 68.080          C  
ATOM  14389  CE1 PHE A 988     -41.601-147.496-111.755  1.00 68.080          C  
ATOM  14390  CE2 PHE A 988     -40.716-149.564-111.004  1.00 68.080          C  
ATOM  14391  CZ  PHE A 988     -40.639-148.469-111.823  1.00 68.080          C  
ATOM  14392  H   PHE A 988     -46.610-150.092-108.490  1.00 58.310          H  
ATOM  14393  HA  PHE A 988     -45.439-148.191-110.363  1.00 58.370          H  
ATOM  14394 1HB  PHE A 988     -43.896-147.963-108.460  1.00 81.690          H  
ATOM  14395 2HB  PHE A 988     -43.656-149.703-108.424  1.00 81.690          H  
ATOM  14396  HD1 PHE A 988     -43.402-146.838-110.810  1.00 81.690          H  
ATOM  14397  HD2 PHE A 988     -41.824-150.569-109.475  1.00 81.690          H  
ATOM  14398  HE1 PHE A 988     -41.537-146.622-112.403  1.00 81.690          H  
ATOM  14399  HE2 PHE A 988     -39.947-150.338-111.057  1.00 81.690          H  
ATOM  14400  HZ  PHE A 988     -39.812-148.371-112.524  1.00 81.690          H  
ATOM  14401  N   VAL A 989     -45.285-150.017-111.950  1.00 49.880          N  
ATOM  14402  CA  VAL A 989     -45.309-151.041-112.978  1.00 50.710          C  
ATOM  14403  C   VAL A 989     -44.131-150.870-113.913  1.00 50.700          C  
ATOM  14404  O   VAL A 989     -43.855-149.770-114.388  1.00 50.330          O  
ATOM  14405  CB  VAL A 989     -46.635-150.976-113.765  1.00 70.660          C  
ATOM  14406  CG1 VAL A 989     -46.653-152.027-114.889  1.00 70.660          C  
ATOM  14407  CG2 VAL A 989     -47.797-151.204-112.796  1.00 70.660          C  
ATOM  14408  H   VAL A 989     -45.327-149.049-112.241  1.00 59.860          H  
ATOM  14409  HA  VAL A 989     -45.232-152.019-112.500  1.00 60.850          H  
ATOM  14410  HB  VAL A 989     -46.732-149.996-114.230  1.00 84.790          H  
ATOM  14411 1HG1 VAL A 989     -47.596-151.957-115.430  1.00 84.790          H  
ATOM  14412 2HG1 VAL A 989     -45.834-151.853-115.588  1.00 84.790          H  
ATOM  14413 3HG1 VAL A 989     -46.557-153.024-114.460  1.00 84.790          H  
ATOM  14414 1HG2 VAL A 989     -48.740-151.151-113.338  1.00 84.790          H  
ATOM  14415 2HG2 VAL A 989     -47.696-152.187-112.335  1.00 84.790          H  
ATOM  14416 3HG2 VAL A 989     -47.788-150.442-112.020  1.00 84.790          H  
ATOM  14417  N   PHE A 990     -43.433-151.963-114.164  1.00 51.110          N  
ATOM  14418  CA  PHE A 990     -42.262-151.947-115.011  1.00 51.150          C  
ATOM  14419  C   PHE A 990     -42.072-153.290-115.694  1.00 51.930          C  
ATOM  14420  O   PHE A 990     -42.705-154.282-115.328  1.00 52.350          O  
ATOM  14421  CB  PHE A 990     -41.051-151.609-114.158  1.00 71.590          C  
ATOM  14422  CG  PHE A 990     -40.778-152.649-113.124  1.00 71.590          C  
ATOM  14423  CD1 PHE A 990     -39.838-153.637-113.345  1.00 71.590          C  
ATOM  14424  CD2 PHE A 990     -41.495-152.668-111.934  1.00 71.590          C  
ATOM  14425  CE1 PHE A 990     -39.609-154.607-112.397  1.00 71.590          C  
ATOM  14426  CE2 PHE A 990     -41.270-153.626-110.992  1.00 71.590          C  
ATOM  14427  CZ  PHE A 990     -40.323-154.601-111.218  1.00 71.590          C  
ATOM  14428  H   PHE A 990     -43.718-152.838-113.744  1.00 61.330          H  
ATOM  14429  HA  PHE A 990     -42.390-151.182-115.777  1.00 61.380          H  
ATOM  14430 1HB  PHE A 990     -40.169-151.504-114.784  1.00 85.910          H  
ATOM  14431 2HB  PHE A 990     -41.218-150.661-113.662  1.00 85.910          H  
ATOM  14432  HD1 PHE A 990     -39.277-153.645-114.279  1.00 85.910          H  
ATOM  14433  HD2 PHE A 990     -42.249-151.904-111.752  1.00 85.910          H  
ATOM  14434  HE1 PHE A 990     -38.864-155.381-112.582  1.00 85.910          H  
ATOM  14435  HE2 PHE A 990     -41.842-153.622-110.063  1.00 85.910          H  
ATOM  14436  HZ  PHE A 990     -40.142-155.371-110.469  1.00 85.910          H  
ATOM  14437  N   GLY A 991     -41.197-153.317-116.689  1.00 52.120          N  
ATOM  14438  CA  GLY A 991     -40.879-154.541-117.403  1.00 52.840          C  
ATOM  14439  C   GLY A 991     -39.935-154.209-118.552  1.00 52.960          C  
ATOM  14440  O   GLY A 991     -39.585-153.040-118.724  1.00 52.470          O  
ATOM  14441  H   GLY A 991     -40.731-152.461-116.957  1.00 62.540          H  
ATOM  14442 1HA  GLY A 991     -40.418-155.250-116.717  1.00 63.410          H  
ATOM  14443 2HA  GLY A 991     -41.802-154.980-117.779  1.00 63.410          H  
ATOM  14444  N   PRO A 992     -39.472-155.217-119.305  1.00 53.610          N  
ATOM  14445  CA  PRO A 992     -38.573-155.107-120.439  1.00 53.840          C  
ATOM  14446  C   PRO A 992     -39.287-154.489-121.630  1.00 54.180          C  
ATOM  14447  O   PRO A 992     -40.503-154.632-121.760  1.00 54.520          O  
ATOM  14448  CB  PRO A 992     -38.189-156.566-120.705  1.00 80.760          C  
ATOM  14449  CG  PRO A 992     -39.377-157.369-120.206  1.00 80.760          C  
ATOM  14450  CD  PRO A 992     -39.903-156.599-119.008  1.00 80.760          C  
ATOM  14451  HA  PRO A 992     -37.696-154.507-120.156  1.00 64.610          H  
ATOM  14452 1HB  PRO A 992     -38.002-156.710-121.781  1.00 96.910          H  
ATOM  14453 2HB  PRO A 992     -37.255-156.813-120.181  1.00 96.910          H  
ATOM  14454 1HG  PRO A 992     -40.129-157.457-121.008  1.00 96.910          H  
ATOM  14455 2HG  PRO A 992     -39.063-158.394-119.952  1.00 96.910          H  
ATOM  14456 1HD  PRO A 992     -40.997-156.681-119.000  1.00 96.910          H  
ATOM  14457 2HD  PRO A 992     -39.444-156.967-118.078  1.00 96.910          H  
ATOM  14458  N   GLY A 993     -38.528-153.862-122.517  1.00 54.120          N  
ATOM  14459  CA  GLY A 993     -39.075-153.305-123.744  1.00 54.460          C  
ATOM  14460  C   GLY A 993     -37.991-152.542-124.486  1.00 54.230          C  
ATOM  14461  O   GLY A 993     -36.853-152.465-124.019  1.00 53.840          O  
ATOM  14462  H   GLY A 993     -37.537-153.763-122.344  1.00 64.940          H  
ATOM  14463 1HA  GLY A 993     -39.464-154.106-124.372  1.00 65.350          H  
ATOM  14464 2HA  GLY A 993     -39.904-152.640-123.508  1.00 65.350          H  
ATOM  14465  N   ALA A 994     -38.339-151.991-125.643  1.00 54.490          N  
ATOM  14466  CA  ALA A 994     -37.391-151.237-126.452  1.00 54.330          C  
ATOM  14467  C   ALA A 994     -38.129-150.300-127.389  1.00 54.360          C  
ATOM  14468  O   ALA A 994     -39.281-150.556-127.748  1.00 54.760          O  
ATOM  14469  CB  ALA A 994     -36.503-152.179-127.248  1.00 76.130          C  
ATOM  14470  H   ALA A 994     -39.290-152.092-125.972  1.00 65.390          H  
ATOM  14471  HA  ALA A 994     -36.772-150.634-125.786  1.00 65.200          H  
ATOM  14472 1HB  ALA A 994     -35.792-151.599-127.834  1.00 91.350          H  
ATOM  14473 2HB  ALA A 994     -35.961-152.834-126.564  1.00 91.350          H  
ATOM  14474 3HB  ALA A 994     -37.118-152.779-127.915  1.00 91.350          H  
ATOM  14475  N   SER A 995     -37.451-149.241-127.810  1.00 53.960          N  
ATOM  14476  CA  SER A 995     -37.991-148.297-128.777  1.00 53.980          C  
ATOM  14477  C   SER A 995     -36.859-147.545-129.456  1.00 53.790          C  
ATOM  14478  O   SER A 995     -35.712-147.585-128.998  1.00 53.500          O  
ATOM  14479  CB  SER A 995     -38.922-147.311-128.097  1.00 75.560          C  
ATOM  14480  OG  SER A 995     -38.215-146.466-127.232  1.00 75.560          O  
ATOM  14481  H   SER A 995     -36.520-149.074-127.455  1.00 64.750          H  
ATOM  14482  HA  SER A 995     -38.545-148.847-129.538  1.00 64.780          H  
ATOM  14483 1HB  SER A 995     -39.436-146.716-128.851  1.00 90.680          H  
ATOM  14484 2HB  SER A 995     -39.683-147.855-127.538  1.00 90.680          H  
ATOM  14485  HG  SER A 995     -38.871-145.894-126.828  1.00 90.680          H  
ATOM  14486  N   SER A 996     -37.182-146.863-130.548  1.00 53.950          N  
ATOM  14487  CA  SER A 996     -36.224-146.042-131.274  1.00 53.770          C  
ATOM  14488  C   SER A 996     -36.958-144.988-132.085  1.00 53.680          C  
ATOM  14489  O   SER A 996     -38.171-145.091-132.292  1.00 53.920          O  
ATOM  14490  CB  SER A 996     -35.380-146.904-132.194  1.00 75.350          C  
ATOM  14491  OG  SER A 996     -36.156-147.448-133.227  1.00 75.350          O  
ATOM  14492  H   SER A 996     -38.132-146.895-130.886  1.00 64.740          H  
ATOM  14493  HA  SER A 996     -35.575-145.539-130.556  1.00 64.520          H  
ATOM  14494 1HB  SER A 996     -34.577-146.303-132.618  1.00 90.420          H  
ATOM  14495 2HB  SER A 996     -34.919-147.707-131.620  1.00 90.420          H  
ATOM  14496  HG  SER A 996     -35.561-147.995-133.743  1.00 90.420          H  
ATOM  14497  N   ASN A 997     -36.225-143.972-132.537  1.00 53.340          N  
ATOM  14498  CA  ASN A 997     -36.787-142.929-133.383  1.00 53.240          C  
ATOM  14499  C   ASN A 997     -35.659-142.246-134.158  1.00 53.060          C  
ATOM  14500  O   ASN A 997     -34.487-142.584-133.972  1.00 53.060          O  
ATOM  14501  CB  ASN A 997     -37.569-141.941-132.521  1.00 74.580          C  
ATOM  14502  CG  ASN A 997     -38.739-141.311-133.233  1.00 74.580          C  
ATOM  14503  OD1 ASN A 997     -38.675-141.093-134.451  1.00 74.580          O  
ATOM  14504  ND2 ASN A 997     -39.791-141.018-132.504  1.00 74.580          N  
ATOM  14505  H   ASN A 997     -35.240-143.939-132.313  1.00 64.010          H  
ATOM  14506  HA  ASN A 997     -37.461-143.385-134.110  1.00 63.890          H  
ATOM  14507 1HB  ASN A 997     -37.939-142.446-131.629  1.00 89.490          H  
ATOM  14508 2HB  ASN A 997     -36.899-141.149-132.191  1.00 89.490          H  
ATOM  14509 1HD2 ASN A 997     -40.592-140.598-132.930  1.00 89.490          H  
ATOM  14510 2HD2 ASN A 997     -39.793-141.217-131.524  1.00 89.490          H  
ATOM  14511  N   ASN A 998     -36.005-141.266-134.988  1.00 52.930          N  
ATOM  14512  CA  ASN A 998     -35.015-140.528-135.772  1.00 52.750          C  
ATOM  14513  C   ASN A 998     -35.560-139.152-136.171  1.00 52.360          C  
ATOM  14514  O   ASN A 998     -36.687-138.792-135.831  1.00 52.200          O  
ATOM  14515  CB  ASN A 998     -34.610-141.358-136.990  1.00 73.920          C  
ATOM  14516  CG  ASN A 998     -33.179-141.132-137.446  1.00 73.920          C  
ATOM  14517  OD1 ASN A 998     -32.668-140.004-137.381  1.00 73.920          O  
ATOM  14518  ND2 ASN A 998     -32.535-142.184-137.900  1.00 73.920          N  
ATOM  14519  H   ASN A 998     -36.993-141.047-135.084  1.00 63.520          H  
ATOM  14520  HA  ASN A 998     -34.133-140.361-135.153  1.00 63.300          H  
ATOM  14521 1HB  ASN A 998     -34.738-142.416-136.766  1.00 88.710          H  
ATOM  14522 2HB  ASN A 998     -35.277-141.119-137.819  1.00 88.710          H  
ATOM  14523 1HD2 ASN A 998     -31.589-142.097-138.212  1.00 88.710          H  
ATOM  14524 2HD2 ASN A 998     -32.990-143.075-137.930  1.00 88.710          H  
ATOM  14525  N   THR A 999     -34.765-138.373-136.892  1.00 52.230          N  
ATOM  14526  CA  THR A 999     -35.216-137.057-137.326  1.00 51.850          C  
ATOM  14527  C   THR A 999     -34.972-136.791-138.797  1.00 52.170          C  
ATOM  14528  O   THR A 999     -34.484-137.654-139.529  1.00 52.430          O  
ATOM  14529  CB  THR A 999     -34.570-135.938-136.504  1.00 72.740          C  
ATOM  14530  OG1 THR A 999     -35.245-134.717-136.816  1.00 72.740          O  
ATOM  14531  CG2 THR A 999     -33.074-135.812-136.821  1.00 72.740          C  
ATOM  14532  H   THR A 999     -33.842-138.709-137.139  1.00 62.680          H  
ATOM  14533  HA  THR A 999     -36.292-136.995-137.166  1.00 62.220          H  
ATOM  14534  HB  THR A 999     -34.700-136.156-135.444  1.00 87.290          H  
ATOM  14535  HG1 THR A 999     -34.997-134.041-136.170  1.00 87.290          H  
ATOM  14536 1HG2 THR A 999     -32.648-135.010-136.220  1.00 87.290          H  
ATOM  14537 2HG2 THR A 999     -32.575-136.750-136.578  1.00 87.290          H  
ATOM  14538 3HG2 THR A 999     -32.915-135.587-137.871  1.00 87.290          H  
ATOM  14539  N   THR A1000     -35.336-135.590-139.223  1.00 52.150          N  
ATOM  14540  CA  THR A1000     -35.166-135.161-140.607  1.00 52.410          C  
ATOM  14541  C   THR A1000     -35.259-133.653-140.767  1.00 51.950          C  
ATOM  14542  O   THR A1000     -35.927-132.969-139.985  1.00 51.670          O  
ATOM  14543  CB  THR A1000     -36.181-135.842-141.538  1.00 73.270          C  
ATOM  14544  OG1 THR A1000     -35.919-135.435-142.887  1.00 73.270          O  
ATOM  14545  CG2 THR A1000     -37.603-135.464-141.150  1.00 73.270          C  
ATOM  14546  H   THR A1000     -35.710-134.947-138.526  1.00 62.580          H  
ATOM  14547  HA  THR A1000     -34.171-135.462-140.933  1.00 62.890          H  
ATOM  14548  HB  THR A1000     -36.063-136.923-141.468  1.00 87.920          H  
ATOM  14549  HG1 THR A1000     -36.343-136.052-143.493  1.00 87.920          H  
ATOM  14550 1HG2 THR A1000     -38.302-135.960-141.820  1.00 87.920          H  
ATOM  14551 2HG2 THR A1000     -37.795-135.783-140.126  1.00 87.920          H  
ATOM  14552 3HG2 THR A1000     -37.739-134.389-141.224  1.00 87.920          H  
ATOM  14553  N   THR A1001     -34.611-133.139-141.805  1.00 51.880          N  
ATOM  14554  CA  THR A1001     -34.666-131.722-142.140  1.00 51.490          C  
ATOM  14555  C   THR A1001     -34.283-131.480-143.590  1.00 51.860          C  
ATOM  14556  O   THR A1001     -33.549-132.276-144.185  1.00 52.190          O  
ATOM  14557  CB  THR A1001     -33.762-130.887-141.221  1.00 72.240          C  
ATOM  14558  OG1 THR A1001     -33.934-129.501-141.536  1.00 72.240          O  
ATOM  14559  CG2 THR A1001     -32.302-131.280-141.410  1.00 72.240          C  
ATOM  14560  H   THR A1001     -34.096-133.770-142.405  1.00 62.260          H  
ATOM  14561  HA  THR A1001     -35.691-131.377-142.007  1.00 61.790          H  
ATOM  14562  HB  THR A1001     -34.051-131.054-140.183  1.00 86.690          H  
ATOM  14563  HG1 THR A1001     -33.531-128.965-140.846  1.00 86.690          H  
ATOM  14564 1HG2 THR A1001     -31.681-130.679-140.749  1.00 86.690          H  
ATOM  14565 2HG2 THR A1001     -32.177-132.334-141.166  1.00 86.690          H  
ATOM  14566 3HG2 THR A1001     -31.995-131.109-142.438  1.00 86.690          H  
ATOM  14567  N   SER A1002     -34.790-130.391-144.152  1.00 51.800          N  
ATOM  14568  CA  SER A1002     -34.478-129.983-145.514  1.00 52.100          C  
ATOM  14569  C   SER A1002     -34.783-128.504-145.703  1.00 51.670          C  
ATOM  14570  O   SER A1002     -35.434-127.879-144.862  1.00 51.300          O  
ATOM  14571  CB  SER A1002     -35.277-130.798-146.513  1.00 72.820          C  
ATOM  14572  OG  SER A1002     -36.641-130.489-146.441  1.00 72.820          O  
ATOM  14573  H   SER A1002     -35.391-129.800-143.594  1.00 62.160          H  
ATOM  14574  HA  SER A1002     -33.414-130.142-145.692  1.00 62.520          H  
ATOM  14575 1HB  SER A1002     -34.911-130.602-147.519  1.00 87.380          H  
ATOM  14576 2HB  SER A1002     -35.132-131.860-146.316  1.00 87.380          H  
ATOM  14577  HG  SER A1002     -37.075-131.057-147.081  1.00 87.380          H  
ATOM  14578  N   GLY A1003     -34.317-127.941-146.814  1.00 51.750          N  
ATOM  14579  CA  GLY A1003     -34.601-126.552-147.141  1.00 51.410          C  
ATOM  14580  C   GLY A1003     -33.775-126.099-148.333  1.00 51.500          C  
ATOM  14581  O   GLY A1003     -32.946-126.854-148.845  1.00 51.850          O  
ATOM  14582  H   GLY A1003     -33.768-128.494-147.457  1.00 62.100          H  
ATOM  14583 1HA  GLY A1003     -35.662-126.440-147.364  1.00 61.690          H  
ATOM  14584 2HA  GLY A1003     -34.383-125.921-146.280  1.00 61.690          H  
ATOM  14585  N   PHE A1004     -34.023-124.874-148.781  1.00 51.190          N  
ATOM  14586  CA  PHE A1004     -33.320-124.288-149.915  1.00 51.230          C  
ATOM  14587  C   PHE A1004     -33.203-122.781-149.822  1.00 50.520          C  
ATOM  14588  O   PHE A1004     -34.171-122.092-149.492  1.00 50.260          O  
ATOM  14589  CB  PHE A1004     -34.015-124.627-151.233  1.00 71.710          C  
ATOM  14590  CG  PHE A1004     -33.389-123.906-152.406  1.00 71.710          C  
ATOM  14591  CD1 PHE A1004     -32.233-124.368-153.006  1.00 71.710          C  
ATOM  14592  CD2 PHE A1004     -33.963-122.733-152.891  1.00 71.710          C  
ATOM  14593  CE1 PHE A1004     -31.662-123.678-154.053  1.00 71.710          C  
ATOM  14594  CE2 PHE A1004     -33.395-122.049-153.935  1.00 71.710          C  
ATOM  14595  CZ  PHE A1004     -32.243-122.522-154.516  1.00 71.710          C  
ATOM  14596  H   PHE A1004     -34.722-124.317-148.308  1.00 61.430          H  
ATOM  14597  HA  PHE A1004     -32.310-124.701-149.939  1.00 61.480          H  
ATOM  14598 1HB  PHE A1004     -33.955-125.700-151.415  1.00 86.050          H  
ATOM  14599 2HB  PHE A1004     -35.066-124.354-151.179  1.00 86.050          H  
ATOM  14600  HD1 PHE A1004     -31.768-125.284-152.636  1.00 86.050          H  
ATOM  14601  HD2 PHE A1004     -34.876-122.355-152.421  1.00 86.050          H  
ATOM  14602  HE1 PHE A1004     -30.748-124.050-154.514  1.00 86.050          H  
ATOM  14603  HE2 PHE A1004     -33.858-121.132-154.301  1.00 86.050          H  
ATOM  14604  HZ  PHE A1004     -31.788-121.980-155.345  1.00 86.050          H  
ATOM  14605  N   GLY A1005     -32.030-122.269-150.164  1.00 50.230          N  
ATOM  14606  CA  GLY A1005     -31.802-120.842-150.228  1.00 49.590          C  
ATOM  14607  C   GLY A1005     -30.351-120.581-150.566  1.00 49.360          C  
ATOM  14608  O   GLY A1005     -29.536-121.505-150.614  1.00 49.640          O  
ATOM  14609  H   GLY A1005     -31.257-122.885-150.381  1.00 60.280          H  
ATOM  14610 1HA  GLY A1005     -32.446-120.401-150.989  1.00 59.510          H  
ATOM  14611 2HA  GLY A1005     -32.053-120.382-149.274  1.00 59.510          H  
ATOM  14612  N   PHE A1006     -30.039-119.323-150.817  1.00 48.870          N  
ATOM  14613  CA  PHE A1006     -28.697-118.900-151.169  1.00 48.610          C  
ATOM  14614  C   PHE A1006     -28.528-117.415-150.891  1.00 47.830          C  
ATOM  14615  O   PHE A1006     -29.510-116.705-150.670  1.00 47.590          O  
ATOM  14616  CB  PHE A1006     -28.407-119.233-152.632  1.00 68.160          C  
ATOM  14617  CG  PHE A1006     -29.351-118.596-153.591  1.00 68.160          C  
ATOM  14618  CD1 PHE A1006     -29.084-117.355-154.144  1.00 68.160          C  
ATOM  14619  CD2 PHE A1006     -30.523-119.250-153.947  1.00 68.160          C  
ATOM  14620  CE1 PHE A1006     -29.969-116.780-155.029  1.00 68.160          C  
ATOM  14621  CE2 PHE A1006     -31.406-118.679-154.829  1.00 68.160          C  
ATOM  14622  CZ  PHE A1006     -31.130-117.442-155.372  1.00 68.160          C  
ATOM  14623  H   PHE A1006     -30.762-118.618-150.763  1.00 58.640          H  
ATOM  14624  HA  PHE A1006     -27.985-119.444-150.546  1.00 58.330          H  
ATOM  14625 1HB  PHE A1006     -27.399-118.916-152.887  1.00 81.790          H  
ATOM  14626 2HB  PHE A1006     -28.453-120.314-152.773  1.00 81.790          H  
ATOM  14627  HD1 PHE A1006     -28.166-116.830-153.872  1.00 81.790          H  
ATOM  14628  HD2 PHE A1006     -30.735-120.228-153.516  1.00 81.790          H  
ATOM  14629  HE1 PHE A1006     -29.751-115.802-155.458  1.00 81.790          H  
ATOM  14630  HE2 PHE A1006     -32.322-119.200-155.102  1.00 81.790          H  
ATOM  14631  HZ  PHE A1006     -31.829-116.987-156.072  1.00 81.790          H  
ATOM  14632  N   GLY A1007     -27.288-116.945-150.910  1.00 47.460          N  
ATOM  14633  CA  GLY A1007     -27.014-115.530-150.721  1.00 46.730          C  
ATOM  14634  C   GLY A1007     -25.517-115.282-150.714  1.00 46.380          C  
ATOM  14635  O   GLY A1007     -24.728-116.201-150.940  1.00 46.720          O  
ATOM  14636  H   GLY A1007     -26.514-117.574-151.069  1.00 56.950          H  
ATOM  14637 1HA  GLY A1007     -27.481-114.955-151.521  1.00 56.080          H  
ATOM  14638 2HA  GLY A1007     -27.450-115.193-149.781  1.00 56.080          H  
ATOM  14639  N   ALA A1008     -25.131-114.035-150.479  1.00 45.720          N  
ATOM  14640  CA  ALA A1008     -23.729-113.644-150.470  1.00 45.340          C  
ATOM  14641  C   ALA A1008     -23.550-112.384-149.646  1.00 44.440          C  
ATOM  14642  O   ALA A1008     -24.501-111.625-149.450  1.00 44.200          O  
ATOM  14643  CB  ALA A1008     -23.231-113.425-151.889  1.00 63.630          C  
ATOM  14644  H   ALA A1008     -25.833-113.330-150.298  1.00 54.860          H  
ATOM  14645  HA  ALA A1008     -23.150-114.441-150.003  1.00 54.410          H  
ATOM  14646 1HB  ALA A1008     -22.178-113.146-151.865  1.00 76.350          H  
ATOM  14647 2HB  ALA A1008     -23.350-114.345-152.463  1.00 76.350          H  
ATOM  14648 3HB  ALA A1008     -23.805-112.627-152.355  1.00 76.350          H  
ATOM  14649  N   THR A1009     -22.327-112.158-149.184  1.00 43.970          N  
ATOM  14650  CA  THR A1009     -21.984-110.958-148.434  1.00 43.120          C  
ATOM  14651  C   THR A1009     -20.497-110.681-148.502  1.00 42.870          C  
ATOM  14652  O   THR A1009     -19.696-111.596-148.717  1.00 43.250          O  
ATOM  14653  CB  THR A1009     -22.431-111.054-146.969  1.00 60.710          C  
ATOM  14654  OG1 THR A1009     -22.149-109.811-146.315  1.00 60.710          O  
ATOM  14655  CG2 THR A1009     -21.702-112.187-146.259  1.00 60.710          C  
ATOM  14656  H   THR A1009     -21.599-112.834-149.369  1.00 52.760          H  
ATOM  14657  HA  THR A1009     -22.500-110.110-148.884  1.00 51.740          H  
ATOM  14658  HB  THR A1009     -23.506-111.236-146.934  1.00 72.850          H  
ATOM  14659  HG1 THR A1009     -22.643-109.765-145.491  1.00 72.850          H  
ATOM  14660 1HG2 THR A1009     -22.038-112.237-145.225  1.00 72.850          H  
ATOM  14661 2HG2 THR A1009     -21.925-113.129-146.757  1.00 72.850          H  
ATOM  14662 3HG2 THR A1009     -20.629-112.015-146.277  1.00 72.850          H  
ATOM  14663  N   THR A1010     -20.137-109.416-148.339  1.00 42.250          N  
ATOM  14664  CA  THR A1010     -18.749-108.977-148.335  1.00 41.940          C  
ATOM  14665  C   THR A1010     -18.599-107.628-147.658  1.00 41.030          C  
ATOM  14666  O   THR A1010     -19.559-106.858-147.572  1.00 40.720          O  
ATOM  14667  CB  THR A1010     -18.168-108.910-149.753  1.00 58.840          C  
ATOM  14668  OG1 THR A1010     -16.777-108.572-149.666  1.00 58.840          O  
ATOM  14669  CG2 THR A1010     -18.902-107.866-150.583  1.00 58.840          C  
ATOM  14670  H   THR A1010     -20.868-108.737-148.165  1.00 50.700          H  
ATOM  14671  HA  THR A1010     -18.162-109.699-147.767  1.00 50.330          H  
ATOM  14672  HB  THR A1010     -18.265-109.887-150.228  1.00 70.610          H  
ATOM  14673  HG1 THR A1010     -16.354-108.751-150.511  1.00 70.610          H  
ATOM  14674 1HG2 THR A1010     -18.475-107.837-151.583  1.00 70.610          H  
ATOM  14675 2HG2 THR A1010     -19.956-108.131-150.646  1.00 70.610          H  
ATOM  14676 3HG2 THR A1010     -18.805-106.884-150.126  1.00 70.610          H  
ATOM  14677  N   THR A1011     -17.398-107.359-147.164  1.00 40.640          N  
ATOM  14678  CA  THR A1011     -17.073-106.090-146.525  1.00 39.780          C  
ATOM  14679  C   THR A1011     -15.577-105.840-146.532  1.00 39.600          C  
ATOM  14680  O   THR A1011     -14.783-106.784-146.596  1.00 40.050          O  
ATOM  14681  CB  THR A1011     -17.602-106.034-145.085  1.00 56.040          C  
ATOM  14682  OG1 THR A1011     -17.345-104.732-144.546  1.00 56.040          O  
ATOM  14683  CG2 THR A1011     -16.920-107.090-144.224  1.00 56.040          C  
ATOM  14684  H   THR A1011     -16.670-108.051-147.285  1.00 48.770          H  
ATOM  14685  HA  THR A1011     -17.547-105.288-147.091  1.00 47.740          H  
ATOM  14686  HB  THR A1011     -18.679-106.209-145.090  1.00 67.240          H  
ATOM  14687  HG1 THR A1011     -17.843-104.621-143.731  1.00 67.240          H  
ATOM  14688 1HG2 THR A1011     -17.311-107.034-143.211  1.00 67.240          H  
ATOM  14689 2HG2 THR A1011     -17.122-108.077-144.637  1.00 67.240          H  
ATOM  14690 3HG2 THR A1011     -15.846-106.922-144.201  1.00 67.240          H  
ATOM  14691  N   SER A1012     -15.197-104.570-146.474  1.00 38.970          N  
ATOM  14692  CA  SER A1012     -13.799-104.169-146.424  1.00 38.730          C  
ATOM  14693  C   SER A1012     -13.659-102.779-145.824  1.00 37.840          C  
ATOM  14694  O   SER A1012     -14.644-102.052-145.667  1.00 37.460          O  
ATOM  14695  CB  SER A1012     -13.194-104.183-147.815  1.00 54.320          C  
ATOM  14696  OG  SER A1012     -13.751-103.176-148.615  1.00 54.320          O  
ATOM  14697  H   SER A1012     -15.912-103.856-146.430  1.00 46.760          H  
ATOM  14698  HA  SER A1012     -13.256-104.872-145.792  1.00 46.480          H  
ATOM  14699 1HB  SER A1012     -12.116-104.039-147.745  1.00 65.180          H  
ATOM  14700 2HB  SER A1012     -13.364-105.155-148.277  1.00 65.180          H  
ATOM  14701  HG  SER A1012     -13.333-103.261-149.475  1.00 65.180          H  
ATOM  14702  N   SER A1013     -12.426-102.409-145.496  1.00 37.530          N  
ATOM  14703  CA  SER A1013     -12.122-101.094-144.955  1.00 36.700          C  
ATOM  14704  C   SER A1013     -10.673-100.736-145.237  1.00 36.620          C  
ATOM  14705  O   SER A1013      -9.876-101.593-145.634  1.00 37.160          O  
ATOM  14706  CB  SER A1013     -12.376-101.064-143.460  1.00 51.710          C  
ATOM  14707  OG  SER A1013     -11.466-101.883-142.779  1.00 51.710          O  
ATOM  14708  H   SER A1013     -11.665-103.057-145.630  1.00 45.040          H  
ATOM  14709  HA  SER A1013     -12.761-100.356-145.442  1.00 44.040          H  
ATOM  14710 1HB  SER A1013     -12.290-100.041-143.096  1.00 62.050          H  
ATOM  14711 2HB  SER A1013     -13.394-101.398-143.258  1.00 62.050          H  
ATOM  14712  HG  SER A1013     -11.703-101.828-141.851  1.00 62.050          H  
ATOM  14713  N   SER A1014     -10.336 -99.467-145.039  1.00 35.950          N  
ATOM  14714  CA  SER A1014      -8.980 -98.976-145.231  1.00 35.800          C  
ATOM  14715  C   SER A1014      -8.769 -97.709-144.422  1.00 34.910          C  
ATOM  14716  O   SER A1014      -9.722 -97.131-143.890  1.00 34.430          O  
ATOM  14717  CB  SER A1014      -8.717 -98.691-146.696  1.00 50.180          C  
ATOM  14718  OG  SER A1014      -9.477 -97.601-147.138  1.00 50.180          O  
ATOM  14719  H   SER A1014     -11.041 -98.812-144.735  1.00 43.140          H  
ATOM  14720  HA  SER A1014      -8.278 -99.732-144.879  1.00 42.960          H  
ATOM  14721 1HB  SER A1014      -7.658 -98.483-146.843  1.00 60.220          H  
ATOM  14722 2HB  SER A1014      -8.961 -99.573-147.287  1.00 60.220          H  
ATOM  14723  HG  SER A1014      -9.275 -97.500-148.071  1.00 60.220          H  
ATOM  14724  N   ALA A1015      -7.514 -97.285-144.314  1.00 34.720          N  
ATOM  14725  CA  ALA A1015      -7.170 -96.061-143.609  1.00 33.900          C  
ATOM  14726  C   ALA A1015      -5.848 -95.522-144.126  1.00 33.910          C  
ATOM  14727  O   ALA A1015      -5.029 -96.274-144.657  1.00 34.510          O  
ATOM  14728  CB  ALA A1015      -7.088 -96.314-142.114  1.00 47.790          C  
ATOM  14729  H   ALA A1015      -6.777 -97.815-144.757  1.00 41.660          H  
ATOM  14730  HA  ALA A1015      -7.943 -95.319-143.810  1.00 40.680          H  
ATOM  14731 1HB  ALA A1015      -6.843 -95.385-141.601  1.00 57.350          H  
ATOM  14732 2HB  ALA A1015      -8.050 -96.684-141.755  1.00 57.350          H  
ATOM  14733 3HB  ALA A1015      -6.316 -97.053-141.913  1.00 57.350          H  
ATOM  14734  N   GLY A1016      -5.630 -94.227-143.941  1.00 33.260          N  
ATOM  14735  CA  GLY A1016      -4.379 -93.589-144.323  1.00 33.210          C  
ATOM  14736  C   GLY A1016      -4.477 -92.090-144.104  1.00 32.450          C  
ATOM  14737  O   GLY A1016      -5.489 -91.597-143.601  1.00 31.960          O  
ATOM  14738  H   GLY A1016      -6.350 -93.659-143.516  1.00 39.910          H  
ATOM  14739 1HA  GLY A1016      -3.560 -93.998-143.732  1.00 39.850          H  
ATOM  14740 2HA  GLY A1016      -4.163 -93.799-145.370  1.00 39.850          H  
ATOM  14741  N   SER A1017      -3.427 -91.371-144.476  1.00 32.370          N  
ATOM  14742  CA  SER A1017      -3.372 -89.926-144.301  1.00 31.670          C  
ATOM  14743  C   SER A1017      -2.398 -89.305-145.287  1.00 31.870          C  
ATOM  14744  O   SER A1017      -1.617 -90.010-145.935  1.00 32.490          O  
ATOM  14745  CB  SER A1017      -2.957 -89.578-142.885  1.00 44.620          C  
ATOM  14746  OG  SER A1017      -1.629 -89.954-142.643  1.00 44.620          O  
ATOM  14747  H   SER A1017      -2.627 -91.833-144.884  1.00 38.840          H  
ATOM  14748  HA  SER A1017      -4.363 -89.510-144.492  1.00 38.000          H  
ATOM  14749 1HB  SER A1017      -3.067 -88.506-142.726  1.00 53.540          H  
ATOM  14750 2HB  SER A1017      -3.617 -90.081-142.178  1.00 53.540          H  
ATOM  14751  HG  SER A1017      -1.450 -89.720-141.730  1.00 53.540          H  
ATOM  14752  N   SER A1018      -2.455 -87.984-145.404  1.00 31.330          N  
ATOM  14753  CA  SER A1018      -1.568 -87.225-146.272  1.00 31.440          C  
ATOM  14754  C   SER A1018      -1.486 -85.788-145.792  1.00 30.660          C  
ATOM  14755  O   SER A1018      -2.258 -85.366-144.926  1.00 30.060          O  
ATOM  14756  CB  SER A1018      -2.066 -87.249-147.705  1.00 43.970          C  
ATOM  14757  OG  SER A1018      -3.264 -86.534-147.828  1.00 43.970          O  
ATOM  14758  H   SER A1018      -3.135 -87.474-144.861  1.00 37.600          H  
ATOM  14759  HA  SER A1018      -0.570 -87.664-146.230  1.00 37.730          H  
ATOM  14760 1HB  SER A1018      -1.312 -86.816-148.361  1.00 52.770          H  
ATOM  14761 2HB  SER A1018      -2.220 -88.281-148.020  1.00 52.770          H  
ATOM  14762  HG  SER A1018      -3.510 -86.589-148.755  1.00 52.770          H  
ATOM  14763  N   PHE A1019      -0.540 -85.035-146.342  1.00 30.680          N  
ATOM  14764  CA  PHE A1019      -0.397 -83.625-146.014  1.00 30.000          C  
ATOM  14765  C   PHE A1019      -0.004 -82.814-147.234  1.00 30.200          C  
ATOM  14766  O   PHE A1019       1.000 -83.091-147.893  1.00 30.730          O  
ATOM  14767  CB  PHE A1019       0.607 -83.437-144.879  1.00 42.270          C  
ATOM  14768  CG  PHE A1019       0.820 -82.008-144.496  1.00 42.270          C  
ATOM  14769  CD1 PHE A1019      -0.212 -81.244-143.980  1.00 42.270          C  
ATOM  14770  CD2 PHE A1019       2.061 -81.430-144.632  1.00 42.270          C  
ATOM  14771  CE1 PHE A1019      -0.003 -79.931-143.635  1.00 42.270          C  
ATOM  14772  CE2 PHE A1019       2.273 -80.121-144.281  1.00 42.270          C  
ATOM  14773  CZ  PHE A1019       1.239 -79.370-143.788  1.00 42.270          C  
ATOM  14774  H   PHE A1019       0.076 -85.445-147.029  1.00 36.820          H  
ATOM  14775  HA  PHE A1019      -1.365 -83.258-145.672  1.00 36.000          H  
ATOM  14776 1HB  PHE A1019       0.263 -83.979-143.998  1.00 50.730          H  
ATOM  14777 2HB  PHE A1019       1.567 -83.858-145.171  1.00 50.730          H  
ATOM  14778  HD1 PHE A1019      -1.200 -81.687-143.852  1.00 50.730          H  
ATOM  14779  HD2 PHE A1019       2.887 -82.025-145.031  1.00 50.730          H  
ATOM  14780  HE1 PHE A1019      -0.825 -79.333-143.238  1.00 50.730          H  
ATOM  14781  HE2 PHE A1019       3.263 -79.676-144.402  1.00 50.730          H  
ATOM  14782  HZ  PHE A1019       1.405 -78.329-143.514  1.00 50.730          H  
ATOM  14783  N   VAL A1020      -0.825 -81.819-147.542  1.00 29.810          N  
ATOM  14784  CA  VAL A1020      -0.629 -80.981-148.708  1.00 29.950          C  
ATOM  14785  C   VAL A1020      -0.255 -79.573-148.301  1.00 29.230          C  
ATOM  14786  O   VAL A1020      -0.945 -78.932-147.510  1.00 28.590          O  
ATOM  14787  CB  VAL A1020      -1.906 -80.973-149.571  1.00 41.870          C  
ATOM  14788  CG1 VAL A1020      -1.730 -80.057-150.792  1.00 41.870          C  
ATOM  14789  CG2 VAL A1020      -2.212 -82.411-150.008  1.00 41.870          C  
ATOM  14790  H   VAL A1020      -1.618 -81.645-146.940  1.00 35.770          H  
ATOM  14791  HA  VAL A1020       0.186 -81.394-149.302  1.00 35.940          H  
ATOM  14792  HB  VAL A1020      -2.737 -80.583-148.984  1.00 50.250          H  
ATOM  14793 1HG1 VAL A1020      -2.646 -80.065-151.382  1.00 50.250          H  
ATOM  14794 2HG1 VAL A1020      -1.526 -79.033-150.473  1.00 50.250          H  
ATOM  14795 3HG1 VAL A1020      -0.902 -80.417-151.403  1.00 50.250          H  
ATOM  14796 1HG2 VAL A1020      -3.119 -82.424-150.611  1.00 50.250          H  
ATOM  14797 2HG2 VAL A1020      -1.379 -82.795-150.596  1.00 50.250          H  
ATOM  14798 3HG2 VAL A1020      -2.356 -83.044-149.133  1.00 50.250          H  
ATOM  14799  N   PHE A1021       0.848 -79.103-148.853  1.00 29.370          N  
ATOM  14800  CA  PHE A1021       1.382 -77.795-148.542  1.00 28.760          C  
ATOM  14801  C   PHE A1021       2.171 -77.254-149.719  1.00 29.060          C  
ATOM  14802  O   PHE A1021       2.496 -77.992-150.652  1.00 29.760          O  
ATOM  14803  CB  PHE A1021       2.265 -77.914-147.310  1.00 40.510          C  
ATOM  14804  CG  PHE A1021       3.450 -78.796-147.542  1.00 40.510          C  
ATOM  14805  CD1 PHE A1021       4.684 -78.263-147.864  1.00 40.510          C  
ATOM  14806  CD2 PHE A1021       3.321 -80.175-147.477  1.00 40.510          C  
ATOM  14807  CE1 PHE A1021       5.762 -79.089-148.096  1.00 40.510          C  
ATOM  14808  CE2 PHE A1021       4.383 -80.997-147.705  1.00 40.510          C  
ATOM  14809  CZ  PHE A1021       5.613 -80.457-148.014  1.00 40.510          C  
ATOM  14810  H   PHE A1021       1.355 -79.696-149.497  1.00 35.240          H  
ATOM  14811  HA  PHE A1021       0.555 -77.116-148.331  1.00 34.510          H  
ATOM  14812 1HB  PHE A1021       2.618 -76.932-147.007  1.00 48.610          H  
ATOM  14813 2HB  PHE A1021       1.683 -78.323-146.492  1.00 48.610          H  
ATOM  14814  HD1 PHE A1021       4.801 -77.181-147.934  1.00 48.610          H  
ATOM  14815  HD2 PHE A1021       2.353 -80.612-147.239  1.00 48.610          H  
ATOM  14816  HE1 PHE A1021       6.731 -78.660-148.347  1.00 48.610          H  
ATOM  14817  HE2 PHE A1021       4.252 -82.079-147.646  1.00 48.610          H  
ATOM  14818  HZ  PHE A1021       6.466 -81.111-148.200  1.00 48.610          H  
ATOM  14819  N   GLY A1022       2.480 -75.965-149.679  1.00 28.530          N  
ATOM  14820  CA  GLY A1022       3.273 -75.338-150.722  1.00 28.760          C  
ATOM  14821  C   GLY A1022       3.367 -73.842-150.481  1.00 28.060          C  
ATOM  14822  O   GLY A1022       2.935 -73.350-149.436  1.00 27.400          O  
ATOM  14823  H   GLY A1022       2.165 -75.401-148.901  1.00 34.240          H  
ATOM  14824 1HA  GLY A1022       4.272 -75.775-150.736  1.00 34.510          H  
ATOM  14825 2HA  GLY A1022       2.820 -75.530-151.694  1.00 34.510          H  
ATOM  14826  N   THR A1023       3.949 -73.131-151.438  1.00 28.210          N  
ATOM  14827  CA  THR A1023       4.142 -71.689-151.344  1.00 27.620          C  
ATOM  14828  C   THR A1023       4.339 -71.073-152.715  1.00 27.890          C  
ATOM  14829  O   THR A1023       4.764 -71.752-153.655  1.00 28.590          O  
ATOM  14830  CB  THR A1023       5.328 -71.322-150.444  1.00 38.900          C  
ATOM  14831  OG1 THR A1023       5.389 -69.894-150.327  1.00 38.900          O  
ATOM  14832  CG2 THR A1023       6.632 -71.849-151.030  1.00 38.900          C  
ATOM  14833  H   THR A1023       4.268 -73.606-152.271  1.00 33.850          H  
ATOM  14834  HA  THR A1023       3.244 -71.248-150.909  1.00 33.140          H  
ATOM  14835  HB  THR A1023       5.173 -71.752-149.454  1.00 46.680          H  
ATOM  14836  HG1 THR A1023       5.980 -69.658-149.607  1.00 46.680          H  
ATOM  14837 1HG2 THR A1023       7.455 -71.576-150.374  1.00 46.680          H  
ATOM  14838 2HG2 THR A1023       6.578 -72.933-151.114  1.00 46.680          H  
ATOM  14839 3HG2 THR A1023       6.804 -71.420-152.015  1.00 46.680          H  
ATOM  14840  N   GLY A1024       4.026 -69.792-152.831  1.00 27.360          N  
ATOM  14841  CA  GLY A1024       4.222 -69.062-154.072  1.00 27.550          C  
ATOM  14842  C   GLY A1024       3.600 -67.672-153.968  1.00 26.840          C  
ATOM  14843  O   GLY A1024       3.034 -67.334-152.927  1.00 26.220          O  
ATOM  14844  H   GLY A1024       3.679 -69.308-152.011  1.00 32.830          H  
ATOM  14845 1HA  GLY A1024       5.289 -68.989-154.276  1.00 33.060          H  
ATOM  14846 2HA  GLY A1024       3.762 -69.626-154.881  1.00 33.060          H  
ATOM  14847  N   PRO A1025       3.740 -66.842-155.013  1.00 26.920          N  
ATOM  14848  CA  PRO A1025       3.226 -65.487-155.130  1.00 26.330          C  
ATOM  14849  C   PRO A1025       1.719 -65.507-155.310  1.00 26.120          C  
ATOM  14850  O   PRO A1025       1.173 -66.493-155.807  1.00 26.600          O  
ATOM  14851  CB  PRO A1025       3.939 -64.965-156.381  1.00 39.490          C  
ATOM  14852  CG  PRO A1025       4.197 -66.204-157.215  1.00 39.490          C  
ATOM  14853  CD  PRO A1025       4.472 -67.309-156.212  1.00 39.490          C  
ATOM  14854  HA  PRO A1025       3.505 -64.910-154.236  1.00 31.600          H  
ATOM  14855 1HB  PRO A1025       3.298 -64.230-156.893  1.00 47.390          H  
ATOM  14856 2HB  PRO A1025       4.863 -64.439-156.096  1.00 47.390          H  
ATOM  14857 1HG  PRO A1025       3.316 -66.422-157.841  1.00 47.390          H  
ATOM  14858 2HG  PRO A1025       5.040 -66.032-157.904  1.00 47.390          H  
ATOM  14859 1HD  PRO A1025       4.043 -68.239-156.604  1.00 47.390          H  
ATOM  14860 2HD  PRO A1025       5.552 -67.390-156.014  1.00 47.390          H  
ATOM  14861  N   SER A1026       1.066 -64.406-154.965  1.00 25.450          N  
ATOM  14862  CA  SER A1026      -0.370 -64.267-155.152  1.00 25.250          C  
ATOM  14863  C   SER A1026      -0.747 -62.799-155.249  1.00 24.650          C  
ATOM  14864  O   SER A1026       0.045 -61.917-154.904  1.00 24.300          O  
ATOM  14865  CB  SER A1026      -1.122 -64.910-154.005  1.00 35.430          C  
ATOM  14866  OG  SER A1026      -0.916 -64.205-152.812  1.00 35.430          O  
ATOM  14867  H   SER A1026       1.565 -63.635-154.546  1.00 30.540          H  
ATOM  14868  HA  SER A1026      -0.652 -64.759-156.083  1.00 30.300          H  
ATOM  14869 1HB  SER A1026      -2.185 -64.935-154.234  1.00 42.520          H  
ATOM  14870 2HB  SER A1026      -0.788 -65.941-153.886  1.00 42.520          H  
ATOM  14871  HG  SER A1026      -1.398 -64.685-152.136  1.00 42.520          H  
ATOM  14872  N   ALA A1027      -1.951 -62.535-155.743  1.00 24.550          N  
ATOM  14873  CA  ALA A1027      -2.455 -61.176-155.844  1.00 23.990          C  
ATOM  14874  C   ALA A1027      -3.982 -61.202-155.831  1.00 23.830          C  
ATOM  14875  O   ALA A1027      -4.566 -62.225-156.191  1.00 24.310          O  
ATOM  14876  CB  ALA A1027      -1.937 -60.537-157.130  1.00 33.810          C  
ATOM  14877  H   ALA A1027      -2.543 -63.303-156.029  1.00 29.460          H  
ATOM  14878  HA  ALA A1027      -2.093 -60.622-154.982  1.00 28.790          H  
ATOM  14879 1HB  ALA A1027      -2.292 -59.521-157.231  1.00 40.570          H  
ATOM  14880 2HB  ALA A1027      -0.846 -60.535-157.115  1.00 40.570          H  
ATOM  14881 3HB  ALA A1027      -2.287 -61.115-157.983  1.00 40.570          H  
ATOM  14882  N   PRO A1028      -4.651 -60.122-155.387  1.00 23.180          N  
ATOM  14883  CA  PRO A1028      -6.089 -59.937-155.433  1.00 23.020          C  
ATOM  14884  C   PRO A1028      -6.539 -59.708-156.864  1.00 23.420          C  
ATOM  14885  O   PRO A1028      -5.760 -59.216-157.683  1.00 23.600          O  
ATOM  14886  CB  PRO A1028      -6.302 -58.698-154.557  1.00 34.530          C  
ATOM  14887  CG  PRO A1028      -5.002 -57.929-154.661  1.00 34.530          C  
ATOM  14888  CD  PRO A1028      -3.924 -58.992-154.754  1.00 34.530          C  
ATOM  14889  HA  PRO A1028      -6.585 -60.821-155.006  1.00 27.620          H  
ATOM  14890 1HB  PRO A1028      -7.167 -58.126-154.930  1.00 41.440          H  
ATOM  14891 2HB  PRO A1028      -6.541 -59.001-153.526  1.00 41.440          H  
ATOM  14892 1HG  PRO A1028      -5.023 -57.280-155.553  1.00 41.440          H  
ATOM  14893 2HG  PRO A1028      -4.879 -57.266-153.790  1.00 41.440          H  
ATOM  14894 1HD  PRO A1028      -3.125 -58.604-155.384  1.00 41.440          H  
ATOM  14895 2HD  PRO A1028      -3.570 -59.267-153.748  1.00 41.440          H  
ATOM  14896  N   SER A1029      -7.799 -60.008-157.142  1.00 23.570          N  
ATOM  14897  CA  SER A1029      -8.386 -59.772-158.451  1.00 23.940          C  
ATOM  14898  C   SER A1029      -9.893 -59.650-158.325  1.00 23.830          C  
ATOM  14899  O   SER A1029     -10.473 -60.019-157.298  1.00 23.570          O  
ATOM  14900  CB  SER A1029      -8.049 -60.902-159.401  1.00 33.370          C  
ATOM  14901  OG  SER A1029      -8.686 -62.087-159.014  1.00 33.370          O  
ATOM  14902  H   SER A1029      -8.383 -60.426-156.432  1.00 28.280          H  
ATOM  14903  HA  SER A1029      -7.993 -58.837-158.851  1.00 28.730          H  
ATOM  14904 1HB  SER A1029      -8.357 -60.634-160.412  1.00 40.040          H  
ATOM  14905 2HB  SER A1029      -6.970 -61.054-159.416  1.00 40.040          H  
ATOM  14906  HG  SER A1029      -8.380 -62.762-159.622  1.00 40.040          H  
ATOM  14907  N   ALA A1030     -10.528 -59.110-159.358  1.00 24.040          N  
ATOM  14908  CA  ALA A1030     -11.976 -58.986-159.386  1.00 24.040          C  
ATOM  14909  C   ALA A1030     -12.467 -58.923-160.818  1.00 24.610          C  
ATOM  14910  O   ALA A1030     -11.723 -58.537-161.722  1.00 24.810          O  
ATOM  14911  CB  ALA A1030     -12.417 -57.746-158.627  1.00 33.660          C  
ATOM  14912  H   ALA A1030      -9.995 -58.805-160.160  1.00 28.850          H  
ATOM  14913  HA  ALA A1030     -12.407 -59.871-158.917  1.00 28.850          H  
ATOM  14914 1HB  ALA A1030     -13.504 -57.677-158.646  1.00 40.390          H  
ATOM  14915 2HB  ALA A1030     -12.074 -57.811-157.593  1.00 40.390          H  
ATOM  14916 3HB  ALA A1030     -11.990 -56.863-159.097  1.00 40.390          H  
ATOM  14917  N   SER A1031     -13.730 -59.271-161.013  1.00 24.880          N  
ATOM  14918  CA  SER A1031     -14.366 -59.198-162.317  1.00 25.420          C  
ATOM  14919  C   SER A1031     -15.874 -59.010-162.120  1.00 25.440          C  
ATOM  14920  O   SER A1031     -16.378 -59.290-161.028  1.00 25.210          O  
ATOM  14921  CB  SER A1031     -14.070 -60.490-163.070  1.00 35.370          C  
ATOM  14922  OG  SER A1031     -14.670 -61.587-162.436  1.00 35.370          O  
ATOM  14923  H   SER A1031     -14.277 -59.606-160.232  1.00 29.860          H  
ATOM  14924  HA  SER A1031     -13.944 -58.350-162.852  1.00 30.500          H  
ATOM  14925 1HB  SER A1031     -14.425 -60.436-164.085  1.00 42.450          H  
ATOM  14926 2HB  SER A1031     -12.992 -60.639-163.115  1.00 42.450          H  
ATOM  14927  HG  SER A1031     -14.447 -62.352-162.969  1.00 42.450          H  
ATOM  14928  N   PRO A1032     -16.605 -58.458-163.109  1.00 25.720          N  
ATOM  14929  CA  PRO A1032     -18.052 -58.341-163.126  1.00 25.900          C  
ATOM  14930  C   PRO A1032     -18.686 -59.703-163.331  1.00 26.590          C  
ATOM  14931  O   PRO A1032     -18.075 -60.578-163.946  1.00 27.060          O  
ATOM  14932  CB  PRO A1032     -18.306 -57.399-164.308  1.00 38.850          C  
ATOM  14933  CG  PRO A1032     -17.119 -57.607-165.224  1.00 38.850          C  
ATOM  14934  CD  PRO A1032     -15.945 -57.859-164.294  1.00 38.850          C  
ATOM  14935  HA  PRO A1032     -18.393 -57.894-162.180  1.00 31.080          H  
ATOM  14936 1HB  PRO A1032     -19.263 -57.659-164.788  1.00 46.620          H  
ATOM  14937 2HB  PRO A1032     -18.398 -56.362-163.954  1.00 46.620          H  
ATOM  14938 1HG  PRO A1032     -17.311 -58.462-165.894  1.00 46.620          H  
ATOM  14939 2HG  PRO A1032     -16.975 -56.725-165.868  1.00 46.620          H  
ATOM  14940 1HD  PRO A1032     -15.272 -58.549-164.791  1.00 46.620          H  
ATOM  14941 2HD  PRO A1032     -15.451 -56.912-164.026  1.00 46.620          H  
ATOM  14942  N   ALA A1033     -19.918 -59.864-162.869  1.00 26.690          N  
ATOM  14943  CA  ALA A1033     -20.651 -61.102-163.072  1.00 27.360          C  
ATOM  14944  C   ALA A1033     -22.143 -60.855-162.960  1.00 27.540          C  
ATOM  14945  O   ALA A1033     -22.573 -59.887-162.330  1.00 27.050          O  
ATOM  14946  CB  ALA A1033     -20.217 -62.146-162.058  1.00 38.040          C  
ATOM  14947  H   ALA A1033     -20.365 -59.111-162.363  1.00 32.030          H  
ATOM  14948  HA  ALA A1033     -20.441 -61.466-164.078  1.00 32.830          H  
ATOM  14949 1HB  ALA A1033     -20.764 -63.072-162.230  1.00 45.640          H  
ATOM  14950 2HB  ALA A1033     -19.145 -62.329-162.162  1.00 45.640          H  
ATOM  14951 3HB  ALA A1033     -20.426 -61.783-161.054  1.00 45.640          H  
ATOM  14952  N   PHE A1034     -22.928 -61.741-163.559  1.00 28.260          N  
ATOM  14953  CA  PHE A1034     -24.379 -61.685-163.470  1.00 28.540          C  
ATOM  14954  C   PHE A1034     -25.019 -63.059-163.490  1.00 29.210          C  
ATOM  14955  O   PHE A1034     -24.654 -63.915-164.299  1.00 29.720          O  
ATOM  14956  CB  PHE A1034     -24.972 -60.865-164.615  1.00 39.840          C  
ATOM  14957  CG  PHE A1034     -26.474 -60.906-164.607  1.00 39.840          C  
ATOM  14958  CD1 PHE A1034     -27.209 -60.094-163.768  1.00 39.840          C  
ATOM  14959  CD2 PHE A1034     -27.152 -61.797-165.433  1.00 39.840          C  
ATOM  14960  CE1 PHE A1034     -28.582 -60.173-163.743  1.00 39.840          C  
ATOM  14961  CE2 PHE A1034     -28.522 -61.874-165.411  1.00 39.840          C  
ATOM  14962  CZ  PHE A1034     -29.238 -61.063-164.562  1.00 39.840          C  
ATOM  14963  H   PHE A1034     -22.506 -62.497-164.081  1.00 33.910          H  
ATOM  14964  HA  PHE A1034     -24.644 -61.205-162.527  1.00 34.250          H  
ATOM  14965 1HB  PHE A1034     -24.652 -59.827-164.528  1.00 47.810          H  
ATOM  14966 2HB  PHE A1034     -24.619 -61.248-165.569  1.00 47.810          H  
ATOM  14967  HD1 PHE A1034     -26.691 -59.393-163.111  1.00 47.810          H  
ATOM  14968  HD2 PHE A1034     -26.579 -62.450-166.099  1.00 47.810          H  
ATOM  14969  HE1 PHE A1034     -29.152 -59.532-163.071  1.00 47.810          H  
ATOM  14970  HE2 PHE A1034     -29.041 -62.580-166.060  1.00 47.810          H  
ATOM  14971  HZ  PHE A1034     -30.324 -61.124-164.539  1.00 47.810          H  
ATOM  14972  N   GLY A1035     -26.006 -63.250-162.624  1.00 29.210          N  
ATOM  14973  CA  GLY A1035     -26.777 -64.474-162.578  1.00 29.830          C  
ATOM  14974  C   GLY A1035     -27.797 -64.372-161.462  1.00 29.660          C  
ATOM  14975  O   GLY A1035     -27.836 -63.375-160.736  1.00 29.050          O  
ATOM  14976  H   GLY A1035     -26.233 -62.524-161.957  1.00 35.050          H  
ATOM  14977 1HA  GLY A1035     -27.283 -64.625-163.532  1.00 35.800          H  
ATOM  14978 2HA  GLY A1035     -26.118 -65.324-162.411  1.00 35.800          H  
ATOM  14979  N   ALA A1036     -28.626 -65.398-161.325  1.00 30.230          N  
ATOM  14980  CA  ALA A1036     -29.664 -65.416-160.307  1.00 30.170          C  
ATOM  14981  C   ALA A1036     -30.080 -66.846-160.010  1.00 30.710          C  
ATOM  14982  O   ALA A1036     -29.895 -67.731-160.847  1.00 31.280          O  
ATOM  14983  CB  ALA A1036     -30.861 -64.601-160.768  1.00 42.260          C  
ATOM  14984  H   ALA A1036     -28.538 -66.191-161.946  1.00 36.280          H  
ATOM  14985  HA  ALA A1036     -29.260 -64.982-159.392  1.00 36.200          H  
ATOM  14986 1HB  ALA A1036     -31.626 -64.609-159.992  1.00 50.710          H  
ATOM  14987 2HB  ALA A1036     -30.550 -63.573-160.961  1.00 50.710          H  
ATOM  14988 3HB  ALA A1036     -31.265 -65.036-161.679  1.00 50.710          H  
ATOM  14989  N   ASN A1037     -30.659 -67.057-158.832  1.00 30.540          N  
ATOM  14990  CA  ASN A1037     -31.180 -68.358-158.440  1.00 31.030          C  
ATOM  14991  C   ASN A1037     -32.286 -68.157-157.406  1.00 30.840          C  
ATOM  14992  O   ASN A1037     -32.574 -67.023-157.014  1.00 30.340          O  
ATOM  14993  CB  ASN A1037     -30.043 -69.219-157.892  1.00 43.250          C  
ATOM  14994  CG  ASN A1037     -30.237 -70.704-158.091  1.00 43.250          C  
ATOM  14995  OD1 ASN A1037     -31.376 -71.185-158.093  1.00 43.250          O  
ATOM  14996  ND2 ASN A1037     -29.155 -71.425-158.252  1.00 43.250          N  
ATOM  14997  H   ASN A1037     -30.760 -66.285-158.187  1.00 36.650          H  
ATOM  14998  HA  ASN A1037     -31.620 -68.846-159.311  1.00 37.240          H  
ATOM  14999 1HB  ASN A1037     -29.108 -68.928-158.369  1.00 51.900          H  
ATOM  15000 2HB  ASN A1037     -29.936 -69.028-156.824  1.00 51.900          H  
ATOM  15001 1HD2 ASN A1037     -29.228 -72.415-158.387  1.00 51.900          H  
ATOM  15002 2HD2 ASN A1037     -28.255 -70.988-158.244  1.00 51.900          H  
ATOM  15003  N   GLN A1038     -32.884 -69.247-156.939  1.00 31.240          N  
ATOM  15004  CA  GLN A1038     -33.937 -69.158-155.936  1.00 31.130          C  
ATOM  15005  C   GLN A1038     -33.990 -70.366-155.012  1.00 31.250          C  
ATOM  15006  O   GLN A1038     -33.947 -71.513-155.456  1.00 31.800          O  
ATOM  15007  CB  GLN A1038     -35.299 -68.978-156.611  1.00 43.630          C  
ATOM  15008  CG  GLN A1038     -36.457 -68.807-155.639  1.00 43.630          C  
ATOM  15009  CD  GLN A1038     -37.751 -68.533-156.334  1.00 43.630          C  
ATOM  15010  OE1 GLN A1038     -37.883 -68.712-157.546  1.00 43.630          O  
ATOM  15011  NE2 GLN A1038     -38.735 -68.089-155.567  1.00 43.630          N  
ATOM  15012  H   GLN A1038     -32.602 -70.150-157.309  1.00 37.490          H  
ATOM  15013  HA  GLN A1038     -33.742 -68.282-155.319  1.00 37.360          H  
ATOM  15014 1HB  GLN A1038     -35.270 -68.101-157.258  1.00 52.350          H  
ATOM  15015 2HB  GLN A1038     -35.509 -69.844-157.238  1.00 52.350          H  
ATOM  15016 1HG  GLN A1038     -36.587 -69.723-155.065  1.00 52.350          H  
ATOM  15017 2HG  GLN A1038     -36.243 -67.972-154.973  1.00 52.350          H  
ATOM  15018 1HE2 GLN A1038     -39.630 -67.886-155.968  1.00 52.350          H  
ATOM  15019 2HE2 GLN A1038     -38.589 -67.958-154.585  1.00 52.350          H  
ATOM  15020  N   THR A1039     -34.156 -70.093-153.725  1.00 30.740          N  
ATOM  15021  CA  THR A1039     -34.292 -71.130-152.715  1.00 30.780          C  
ATOM  15022  C   THR A1039     -34.991 -70.585-151.492  1.00 30.570          C  
ATOM  15023  O   THR A1039     -34.895 -69.385-151.227  1.00 30.140          O  
ATOM  15024  CB  THR A1039     -32.901 -71.651-152.266  1.00 43.080          C  
ATOM  15025  OG1 THR A1039     -33.044 -72.705-151.278  1.00 43.080          O  
ATOM  15026  CG2 THR A1039     -32.042 -70.537-151.688  1.00 43.080          C  
ATOM  15027  H   THR A1039     -34.181 -69.125-153.434  1.00 36.890          H  
ATOM  15028  HA  THR A1039     -34.865 -71.940-153.157  1.00 36.940          H  
ATOM  15029  HB  THR A1039     -32.391 -72.062-153.138  1.00 51.690          H  
ATOM  15030  HG1 THR A1039     -33.436 -72.338-150.419  1.00 51.690          H  
ATOM  15031 1HG2 THR A1039     -31.073 -70.943-151.410  1.00 51.690          H  
ATOM  15032 2HG2 THR A1039     -31.909 -69.756-152.430  1.00 51.690          H  
ATOM  15033 3HG2 THR A1039     -32.518 -70.121-150.805  1.00 51.690          H  
ATOM  15034  N   PRO A1040     -35.740 -71.407-150.747  1.00 30.880          N  
ATOM  15035  CA  PRO A1040     -36.243 -71.066-149.448  1.00 30.630          C  
ATOM  15036  C   PRO A1040     -35.033 -71.062-148.548  1.00 29.850          C  
ATOM  15037  O   PRO A1040     -34.054 -71.768-148.846  1.00 29.700          O  
ATOM  15038  CB  PRO A1040     -37.243 -72.189-149.146  1.00 45.950          C  
ATOM  15039  CG  PRO A1040     -36.752 -73.367-149.966  1.00 45.950          C  
ATOM  15040  CD  PRO A1040     -36.169 -72.746-151.234  1.00 45.950          C  
ATOM  15041  HA  PRO A1040     -36.721 -70.076-149.477  1.00 36.760          H  
ATOM  15042 1HB  PRO A1040     -37.251 -72.397-148.064  1.00 55.130          H  
ATOM  15043 2HB  PRO A1040     -38.261 -71.871-149.418  1.00 55.130          H  
ATOM  15044 1HG  PRO A1040     -35.997 -73.933-149.394  1.00 55.130          H  
ATOM  15045 2HG  PRO A1040     -37.580 -74.063-150.172  1.00 55.130          H  
ATOM  15046 1HD  PRO A1040     -35.333 -73.372-151.555  1.00 55.130          H  
ATOM  15047 2HD  PRO A1040     -36.939 -72.646-152.016  1.00 55.130          H  
ATOM  15048  N   THR A1041     -35.092 -70.297-147.468  1.00 29.380          N  
ATOM  15049  CA  THR A1041     -34.020 -70.256-146.488  1.00 28.630          C  
ATOM  15050  C   THR A1041     -34.599 -70.407-145.091  1.00 28.390          C  
ATOM  15051  O   THR A1041     -35.815 -70.314-144.898  1.00 28.670          O  
ATOM  15052  CB  THR A1041     -33.227 -68.937-146.576  1.00 40.380          C  
ATOM  15053  OG1 THR A1041     -34.074 -67.844-146.189  1.00 40.380          O  
ATOM  15054  CG2 THR A1041     -32.744 -68.712-148.017  1.00 40.380          C  
ATOM  15055  H   THR A1041     -35.907 -69.723-147.297  1.00 35.260          H  
ATOM  15056  HA  THR A1041     -33.341 -71.089-146.668  1.00 34.360          H  
ATOM  15057  HB  THR A1041     -32.369 -68.983-145.905  1.00 48.460          H  
ATOM  15058  HG1 THR A1041     -33.544 -67.047-146.077  1.00 48.460          H  
ATOM  15059 1HG2 THR A1041     -32.184 -67.782-148.070  1.00 48.460          H  
ATOM  15060 2HG2 THR A1041     -32.103 -69.541-148.316  1.00 48.460          H  
ATOM  15061 3HG2 THR A1041     -33.593 -68.652-148.695  1.00 48.460          H  
ATOM  15062  N   PHE A1042     -33.730 -70.658-144.116  1.00 27.900          N  
ATOM  15063  CA  PHE A1042     -34.141 -70.757-142.723  1.00 27.620          C  
ATOM  15064  C   PHE A1042     -33.054 -70.334-141.758  1.00 26.820          C  
ATOM  15065  O   PHE A1042     -31.889 -70.704-141.911  1.00 26.630          O  
ATOM  15066  CB  PHE A1042     -34.569 -72.180-142.352  1.00 38.780          C  
ATOM  15067  CG  PHE A1042     -34.885 -72.302-140.869  1.00 38.780          C  
ATOM  15068  CD1 PHE A1042     -36.104 -71.895-140.355  1.00 38.780          C  
ATOM  15069  CD2 PHE A1042     -33.928 -72.799-139.984  1.00 38.780          C  
ATOM  15070  CE1 PHE A1042     -36.359 -71.972-139.001  1.00 38.780          C  
ATOM  15071  CE2 PHE A1042     -34.186 -72.876-138.634  1.00 38.780          C  
ATOM  15072  CZ  PHE A1042     -35.401 -72.461-138.144  1.00 38.780          C  
ATOM  15073  H   PHE A1042     -32.751 -70.751-144.345  1.00 33.480          H  
ATOM  15074  HA  PHE A1042     -34.993 -70.094-142.574  1.00 33.140          H  
ATOM  15075 1HB  PHE A1042     -35.458 -72.456-142.920  1.00 46.540          H  
ATOM  15076 2HB  PHE A1042     -33.778 -72.884-142.597  1.00 46.540          H  
ATOM  15077  HD1 PHE A1042     -36.864 -71.499-141.032  1.00 46.540          H  
ATOM  15078  HD2 PHE A1042     -32.957 -73.119-140.374  1.00 46.540          H  
ATOM  15079  HE1 PHE A1042     -37.320 -71.643-138.609  1.00 46.540          H  
ATOM  15080  HE2 PHE A1042     -33.427 -73.264-137.954  1.00 46.540          H  
ATOM  15081  HZ  PHE A1042     -35.604 -72.519-137.074  1.00 46.540          H  
ATOM  15082  N   GLY A1043     -33.460 -69.602-140.733  1.00 26.380          N  
ATOM  15083  CA  GLY A1043     -32.590 -69.203-139.653  1.00 25.630          C  
ATOM  15084  C   GLY A1043     -33.401 -68.356-138.700  1.00 25.330          C  
ATOM  15085  O   GLY A1043     -34.532 -67.974-139.011  1.00 25.680          O  
ATOM  15086  H   GLY A1043     -34.423 -69.291-140.696  1.00 31.660          H  
ATOM  15087 1HA  GLY A1043     -32.205 -70.083-139.139  1.00 30.760          H  
ATOM  15088 2HA  GLY A1043     -31.744 -68.636-140.040  1.00 30.760          H  
ATOM  15089  N   GLN A1044     -32.840 -68.082-137.533  1.00 24.700          N  
ATOM  15090  CA  GLN A1044     -33.525 -67.289-136.524  1.00 24.400          C  
ATOM  15091  C   GLN A1044     -32.563 -66.290-135.899  1.00 23.570          C  
ATOM  15092  O   GLN A1044     -31.359 -66.547-135.831  1.00 23.190          O  
ATOM  15093  CB  GLN A1044     -34.138 -68.216-135.465  1.00 34.280          C  
ATOM  15094  CG  GLN A1044     -35.201 -69.186-136.030  1.00 34.280          C  
ATOM  15095  CD  GLN A1044     -35.835 -70.071-134.981  1.00 34.280          C  
ATOM  15096  OE1 GLN A1044     -35.151 -70.587-134.094  1.00 34.280          O  
ATOM  15097  NE2 GLN A1044     -37.148 -70.255-135.075  1.00 34.280          N  
ATOM  15098  H   GLN A1044     -31.906 -68.421-137.341  1.00 29.640          H  
ATOM  15099  HA  GLN A1044     -34.326 -66.725-137.002  1.00 29.280          H  
ATOM  15100 1HB  GLN A1044     -33.351 -68.807-134.999  1.00 41.140          H  
ATOM  15101 2HB  GLN A1044     -34.605 -67.618-134.683  1.00 41.140          H  
ATOM  15102 1HG  GLN A1044     -35.983 -68.609-136.522  1.00 41.140          H  
ATOM  15103 2HG  GLN A1044     -34.725 -69.842-136.749  1.00 41.140          H  
ATOM  15104 1HE2 GLN A1044     -37.623 -70.832-134.407  1.00 41.140          H  
ATOM  15105 2HE2 GLN A1044     -37.665 -69.817-135.813  1.00 41.140          H  
ATOM  15106  N   SER A1045     -33.096 -65.171-135.424  1.00 23.330          N  
ATOM  15107  CA  SER A1045     -32.298 -64.153-134.757  1.00 22.560          C  
ATOM  15108  C   SER A1045     -33.170 -63.293-133.859  1.00 22.440          C  
ATOM  15109  O   SER A1045     -34.401 -63.367-133.913  1.00 22.970          O  
ATOM  15110  CB  SER A1045     -31.602 -63.271-135.775  1.00 31.890          C  
ATOM  15111  OG  SER A1045     -32.529 -62.492-136.478  1.00 31.890          O  
ATOM  15112  H   SER A1045     -34.088 -65.009-135.527  1.00 28.000          H  
ATOM  15113  HA  SER A1045     -31.547 -64.646-134.138  1.00 27.070          H  
ATOM  15114 1HB  SER A1045     -30.889 -62.622-135.268  1.00 38.270          H  
ATOM  15115 2HB  SER A1045     -31.039 -63.892-136.472  1.00 38.270          H  
ATOM  15116  HG  SER A1045     -32.019 -61.984-137.113  1.00 38.270          H  
ATOM  15117  N   GLN A1046     -32.527 -62.490-133.019  1.00 21.770          N  
ATOM  15118  CA  GLN A1046     -33.220 -61.563-132.140  1.00 21.610          C  
ATOM  15119  C   GLN A1046     -32.380 -60.316-131.927  1.00 20.930          C  
ATOM  15120  O   GLN A1046     -31.175 -60.407-131.695  1.00 20.410          O  
ATOM  15121  CB  GLN A1046     -33.526 -62.224-130.796  1.00 30.320          C  
ATOM  15122  CG  GLN A1046     -34.309 -61.350-129.831  1.00 30.320          C  
ATOM  15123  CD  GLN A1046     -34.656 -62.071-128.562  1.00 30.320          C  
ATOM  15124  OE1 GLN A1046     -34.125 -63.145-128.270  1.00 30.320          O  
ATOM  15125  NE2 GLN A1046     -35.556 -61.487-127.787  1.00 30.320          N  
ATOM  15126  H   GLN A1046     -31.517 -62.501-133.013  1.00 26.120          H  
ATOM  15127  HA  GLN A1046     -34.157 -61.265-132.612  1.00 25.930          H  
ATOM  15128 1HB  GLN A1046     -34.101 -63.135-130.963  1.00 36.380          H  
ATOM  15129 2HB  GLN A1046     -32.593 -62.507-130.310  1.00 36.380          H  
ATOM  15130 1HG  GLN A1046     -33.707 -60.484-129.560  1.00 36.380          H  
ATOM  15131 2HG  GLN A1046     -35.234 -61.032-130.309  1.00 36.380          H  
ATOM  15132 1HE2 GLN A1046     -35.830 -61.919-126.925  1.00 36.380          H  
ATOM  15133 2HE2 GLN A1046     -35.965 -60.615-128.056  1.00 36.380          H  
ATOM  15134  N   GLY A1047     -33.020 -59.155-131.981  1.00 20.960          N  
ATOM  15135  CA  GLY A1047     -32.333 -57.893-131.757  1.00 20.360          C  
ATOM  15136  C   GLY A1047     -33.262 -56.728-132.043  1.00 20.580          C  
ATOM  15137  O   GLY A1047     -34.445 -56.922-132.332  1.00 21.210          O  
ATOM  15138  H   GLY A1047     -34.009 -59.141-132.188  1.00 25.150          H  
ATOM  15139 1HA  GLY A1047     -31.985 -57.844-130.725  1.00 24.430          H  
ATOM  15140 2HA  GLY A1047     -31.455 -57.834-132.399  1.00 24.430          H  
ATOM  15141  N   ALA A1048     -32.729 -55.517-131.942  1.00 20.100          N  
ATOM  15142  CA  ALA A1048     -33.496 -54.301-132.167  1.00 20.280          C  
ATOM  15143  C   ALA A1048     -32.557 -53.174-132.549  1.00 19.730          C  
ATOM  15144  O   ALA A1048     -31.366 -53.224-132.235  1.00 19.150          O  
ATOM  15145  CB  ALA A1048     -34.289 -53.933-130.925  1.00 28.320          C  
ATOM  15146  H   ALA A1048     -31.749 -55.433-131.704  1.00 24.120          H  
ATOM  15147  HA  ALA A1048     -34.182 -54.470-132.997  1.00 24.340          H  
ATOM  15148 1HB  ALA A1048     -34.863 -53.027-131.116  1.00 33.980          H  
ATOM  15149 2HB  ALA A1048     -34.969 -54.748-130.673  1.00 33.980          H  
ATOM  15150 3HB  ALA A1048     -33.605 -53.760-130.097  1.00 33.980          H  
ATOM  15151  N   SER A1049     -33.095 -52.150-133.199  1.00 19.930          N  
ATOM  15152  CA  SER A1049     -32.311 -50.981-133.568  1.00 19.450          C  
ATOM  15153  C   SER A1049     -33.191 -49.750-133.706  1.00 19.750          C  
ATOM  15154  O   SER A1049     -34.419 -49.852-133.782  1.00 20.360          O  
ATOM  15155  CB  SER A1049     -31.577 -51.235-134.869  1.00 27.420          C  
ATOM  15156  OG  SER A1049     -32.476 -51.365-135.937  1.00 27.420          O  
ATOM  15157  H   SER A1049     -34.072 -52.171-133.452  1.00 23.920          H  
ATOM  15158  HA  SER A1049     -31.580 -50.793-132.781  1.00 23.340          H  
ATOM  15159 1HB  SER A1049     -30.892 -50.412-135.067  1.00 32.910          H  
ATOM  15160 2HB  SER A1049     -30.980 -52.142-134.779  1.00 32.910          H  
ATOM  15161  HG  SER A1049     -31.940 -51.553-136.711  1.00 32.910          H  
ATOM  15162  N   GLN A1050     -32.546 -48.586-133.721  1.00 19.330          N  
ATOM  15163  CA  GLN A1050     -33.203 -47.300-133.910  1.00 19.570          C  
ATOM  15164  C   GLN A1050     -32.561 -46.528-135.068  1.00 19.380          C  
ATOM  15165  O   GLN A1050     -31.364 -46.245-134.992  1.00 18.790          O  
ATOM  15166  CB  GLN A1050     -33.099 -46.465-132.625  1.00 27.300          C  
ATOM  15167  CG  GLN A1050     -33.585 -44.999-132.730  1.00 27.300          C  
ATOM  15168  CD  GLN A1050     -35.071 -44.812-132.956  1.00 27.300          C  
ATOM  15169  OE1 GLN A1050     -35.907 -45.223-132.144  1.00 27.300          O  
ATOM  15170  NE2 GLN A1050     -35.408 -44.169-134.069  1.00 27.300          N  
ATOM  15171  H   GLN A1050     -31.540 -48.604-133.622  1.00 23.200          H  
ATOM  15172  HA  GLN A1050     -34.248 -47.501-134.091  1.00 23.480          H  
ATOM  15173 1HB  GLN A1050     -33.682 -46.947-131.839  1.00 32.760          H  
ATOM  15174 2HB  GLN A1050     -32.063 -46.444-132.294  1.00 32.760          H  
ATOM  15175 1HG  GLN A1050     -33.334 -44.501-131.797  1.00 32.760          H  
ATOM  15176 2HG  GLN A1050     -33.061 -44.506-133.551  1.00 32.760          H  
ATOM  15177 1HE2 GLN A1050     -36.370 -43.994-134.282  1.00 32.760          H  
ATOM  15178 2HE2 GLN A1050     -34.672 -43.861-134.728  1.00 32.760          H  
ATOM  15179  N   PRO A1051     -33.287 -46.217-136.161  1.00 19.860          N  
ATOM  15180  CA  PRO A1051     -32.794 -45.463-137.298  1.00 19.740          C  
ATOM  15181  C   PRO A1051     -32.578 -44.004-136.924  1.00 19.550          C  
ATOM  15182  O   PRO A1051     -33.260 -43.471-136.040  1.00 19.780          O  
ATOM  15183  CB  PRO A1051     -33.901 -45.643-138.342  1.00 29.610          C  
ATOM  15184  CG  PRO A1051     -35.154 -45.895-137.538  1.00 29.610          C  
ATOM  15185  CD  PRO A1051     -34.690 -46.681-136.321  1.00 29.610          C  
ATOM  15186  HA  PRO A1051     -31.851 -45.915-137.644  1.00 23.690          H  
ATOM  15187 1HB  PRO A1051     -33.975 -44.735-138.962  1.00 35.530          H  
ATOM  15188 2HB  PRO A1051     -33.651 -46.472-139.020  1.00 35.530          H  
ATOM  15189 1HG  PRO A1051     -35.624 -44.937-137.264  1.00 35.530          H  
ATOM  15190 2HG  PRO A1051     -35.890 -46.445-138.147  1.00 35.530          H  
ATOM  15191 1HD  PRO A1051     -35.332 -46.385-135.498  1.00 35.530          H  
ATOM  15192 2HD  PRO A1051     -34.720 -47.770-136.505  1.00 35.530          H  
ATOM  15193  N   ASN A1052     -31.674 -43.344-137.634  1.00 19.170          N  
ATOM  15194  CA  ASN A1052     -31.413 -41.929-137.417  1.00 19.000          C  
ATOM  15195  C   ASN A1052     -31.184 -41.236-138.769  1.00 19.020          C  
ATOM  15196  O   ASN A1052     -30.060 -41.263-139.273  1.00 18.870          O  
ATOM  15197  CB  ASN A1052     -30.210 -41.754-136.509  1.00 26.670          C  
ATOM  15198  CG  ASN A1052     -29.964 -40.325-136.123  1.00 26.670          C  
ATOM  15199  OD1 ASN A1052     -30.790 -39.445-136.393  1.00 26.670          O  
ATOM  15200  ND2 ASN A1052     -28.844 -40.073-135.489  1.00 26.670          N  
ATOM  15201  H   ASN A1052     -31.143 -43.838-138.340  1.00 23.000          H  
ATOM  15202  HA  ASN A1052     -32.262 -41.502-136.903  1.00 22.800          H  
ATOM  15203 1HB  ASN A1052     -30.359 -42.339-135.599  1.00 32.000          H  
ATOM  15204 2HB  ASN A1052     -29.323 -42.142-137.004  1.00 32.000          H  
ATOM  15205 1HD2 ASN A1052     -28.629 -39.137-135.207  1.00 32.000          H  
ATOM  15206 2HD2 ASN A1052     -28.204 -40.815-135.290  1.00 32.000          H  
ATOM  15207  N   PRO A1053     -32.230 -40.688-139.419  1.00 19.210          N  
ATOM  15208  CA  PRO A1053     -32.173 -40.108-140.748  1.00 19.220          C  
ATOM  15209  C   PRO A1053     -31.339 -38.827-140.701  1.00 18.730          C  
ATOM  15210  O   PRO A1053     -31.312 -38.176-139.659  1.00 18.450          O  
ATOM  15211  CB  PRO A1053     -33.651 -39.836-141.064  1.00 28.830          C  
ATOM  15212  CG  PRO A1053     -34.309 -39.655-139.712  1.00 28.830          C  
ATOM  15213  CD  PRO A1053     -33.543 -40.561-138.756  1.00 28.830          C  
ATOM  15214  HA  PRO A1053     -31.748 -40.863-141.419  1.00 23.060          H  
ATOM  15215 1HB  PRO A1053     -33.738 -38.933-141.695  1.00 34.600          H  
ATOM  15216 2HB  PRO A1053     -34.073 -40.672-141.642  1.00 34.600          H  
ATOM  15217 1HG  PRO A1053     -34.246 -38.596-139.412  1.00 34.600          H  
ATOM  15218 2HG  PRO A1053     -35.381 -39.905-139.772  1.00 34.600          H  
ATOM  15219 1HD  PRO A1053     -33.449 -40.004-137.811  1.00 34.600          H  
ATOM  15220 2HD  PRO A1053     -34.033 -41.541-138.630  1.00 34.600          H  
ATOM  15221  N   PRO A1054     -30.696 -38.438-141.813  1.00 18.630          N  
ATOM  15222  CA  PRO A1054     -29.905 -37.230-141.965  1.00 18.200          C  
ATOM  15223  C   PRO A1054     -30.786 -35.993-141.999  1.00 18.140          C  
ATOM  15224  O   PRO A1054     -31.960 -36.073-142.355  1.00 18.480          O  
ATOM  15225  CB  PRO A1054     -29.217 -37.454-143.318  1.00 27.300          C  
ATOM  15226  CG  PRO A1054     -30.163 -38.359-144.080  1.00 27.300          C  
ATOM  15227  CD  PRO A1054     -30.769 -39.268-143.029  1.00 27.300          C  
ATOM  15228  HA  PRO A1054     -29.174 -37.168-141.149  1.00 21.840          H  
ATOM  15229 1HB  PRO A1054     -29.057 -36.486-143.817  1.00 32.760          H  
ATOM  15230 2HB  PRO A1054     -28.224 -37.904-143.164  1.00 32.760          H  
ATOM  15231 1HG  PRO A1054     -30.927 -37.750-144.594  1.00 32.760          H  
ATOM  15232 2HG  PRO A1054     -29.618 -38.910-144.863  1.00 32.760          H  
ATOM  15233 1HD  PRO A1054     -31.811 -39.482-143.301  1.00 32.760          H  
ATOM  15234 2HD  PRO A1054     -30.162 -40.182-142.917  1.00 32.760          H  
ATOM  15235  N   GLY A1055     -30.188 -34.850-141.688  1.00 17.720          N  
ATOM  15236  CA  GLY A1055     -30.863 -33.563-141.746  1.00 17.640          C  
ATOM  15237  C   GLY A1055     -29.910 -32.493-141.244  1.00 17.150          C  
ATOM  15238  O   GLY A1055     -28.762 -32.791-140.911  1.00 16.890          O  
ATOM  15239  H   GLY A1055     -29.222 -34.865-141.391  1.00 21.260          H  
ATOM  15240 1HA  GLY A1055     -31.166 -33.345-142.770  1.00 21.170          H  
ATOM  15241 2HA  GLY A1055     -31.760 -33.586-141.130  1.00 21.170          H  
ATOM  15242  N   PHE A1056     -30.368 -31.252-141.209  1.00 17.050          N  
ATOM  15243  CA  PHE A1056     -29.532 -30.149-140.761  1.00 16.610          C  
ATOM  15244  C   PHE A1056     -30.374 -29.001-140.227  1.00 16.610          C  
ATOM  15245  O   PHE A1056     -31.583 -28.942-140.457  1.00 16.950          O  
ATOM  15246  CB  PHE A1056     -28.630 -29.672-141.899  1.00 23.430          C  
ATOM  15247  CG  PHE A1056     -29.376 -29.154-143.082  1.00 23.430          C  
ATOM  15248  CD1 PHE A1056     -29.686 -27.808-143.196  1.00 23.430          C  
ATOM  15249  CD2 PHE A1056     -29.771 -30.018-144.093  1.00 23.430          C  
ATOM  15250  CE1 PHE A1056     -30.377 -27.338-144.291  1.00 23.430          C  
ATOM  15251  CE2 PHE A1056     -30.459 -29.552-145.186  1.00 23.430          C  
ATOM  15252  CZ  PHE A1056     -30.764 -28.209-145.286  1.00 23.430          C  
ATOM  15253  H   PHE A1056     -31.319 -31.058-141.496  1.00 20.460          H  
ATOM  15254  HA  PHE A1056     -28.896 -30.506-139.949  1.00 19.930          H  
ATOM  15255 1HB  PHE A1056     -27.975 -28.884-141.540  1.00 28.120          H  
ATOM  15256 2HB  PHE A1056     -27.995 -30.496-142.227  1.00 28.120          H  
ATOM  15257  HD1 PHE A1056     -29.381 -27.118-142.408  1.00 28.120          H  
ATOM  15258  HD2 PHE A1056     -29.528 -31.078-144.013  1.00 28.120          H  
ATOM  15259  HE1 PHE A1056     -30.617 -26.278-144.368  1.00 28.120          H  
ATOM  15260  HE2 PHE A1056     -30.765 -30.240-145.975  1.00 28.120          H  
ATOM  15261  HZ  PHE A1056     -31.310 -27.838-146.152  1.00 28.120          H  
ATOM  15262  N   GLY A1057     -29.724 -28.084-139.518  1.00 16.260          N  
ATOM  15263  CA  GLY A1057     -30.375 -26.896-138.988  1.00 16.260          C  
ATOM  15264  C   GLY A1057     -29.470 -26.251-137.952  1.00 15.850          C  
ATOM  15265  O   GLY A1057     -28.369 -26.744-137.697  1.00 15.570          O  
ATOM  15266  H   GLY A1057     -28.737 -28.208-139.342  1.00 19.510          H  
ATOM  15267 1HA  GLY A1057     -30.580 -26.194-139.795  1.00 19.510          H  
ATOM  15268 2HA  GLY A1057     -31.328 -27.166-138.535  1.00 19.510          H  
ATOM  15269  N   SER A1058     -29.927 -25.153-137.361  1.00 15.850          N  
ATOM  15270  CA  SER A1058     -29.149 -24.438-136.356  1.00 15.500          C  
ATOM  15271  C   SER A1058     -30.055 -23.656-135.418  1.00 15.660          C  
ATOM  15272  O   SER A1058     -31.230 -23.425-135.717  1.00 16.020          O  
ATOM  15273  CB  SER A1058     -28.161 -23.500-137.026  1.00 21.840          C  
ATOM  15274  OG  SER A1058     -28.822 -22.474-137.717  1.00 21.840          O  
ATOM  15275  H   SER A1058     -30.835 -24.791-137.614  1.00 19.020          H  
ATOM  15276  HA  SER A1058     -28.593 -25.166-135.764  1.00 18.600          H  
ATOM  15277 1HB  SER A1058     -27.504 -23.067-136.272  1.00 26.210          H  
ATOM  15278 2HB  SER A1058     -27.535 -24.065-137.717  1.00 26.210          H  
ATOM  15279  HG  SER A1058     -28.133 -21.949-138.130  1.00 26.210          H  
ATOM  15280  N   ILE A1059     -29.504 -23.269-134.267  1.00 15.410          N  
ATOM  15281  CA  ILE A1059     -30.216 -22.468-133.279  1.00 15.550          C  
ATOM  15282  C   ILE A1059     -29.463 -21.180-132.984  1.00 15.220          C  
ATOM  15283  O   ILE A1059     -28.277 -21.211-132.654  1.00 14.880          O  
ATOM  15284  CB  ILE A1059     -30.421 -23.260-131.965  1.00 21.710          C  
ATOM  15285  CG1 ILE A1059     -31.259 -24.542-132.260  1.00 21.710          C  
ATOM  15286  CG2 ILE A1059     -31.107 -22.362-130.899  1.00 21.710          C  
ATOM  15287  CD1 ILE A1059     -31.337 -25.534-131.114  1.00 21.710          C  
ATOM  15288  H   ILE A1059     -28.541 -23.516-134.090  1.00 18.490          H  
ATOM  15289  HA  ILE A1059     -31.192 -22.202-133.683  1.00 18.660          H  
ATOM  15290  HB  ILE A1059     -29.453 -23.584-131.586  1.00 26.060          H  
ATOM  15291 1HG1 ILE A1059     -32.270 -24.243-132.533  1.00 26.060          H  
ATOM  15292 2HG1 ILE A1059     -30.819 -25.063-133.100  1.00 26.060          H  
ATOM  15293 1HG2 ILE A1059     -31.238 -22.911-129.975  1.00 26.060          H  
ATOM  15294 2HG2 ILE A1059     -30.495 -21.487-130.690  1.00 26.060          H  
ATOM  15295 3HG2 ILE A1059     -32.082 -22.040-131.268  1.00 26.060          H  
ATOM  15296 1HD1 ILE A1059     -31.932 -26.393-131.427  1.00 26.060          H  
ATOM  15297 2HD1 ILE A1059     -30.332 -25.868-130.852  1.00 26.060          H  
ATOM  15298 3HD1 ILE A1059     -31.803 -25.084-130.247  1.00 26.060          H  
ATOM  15299  N   SER A1060     -30.161 -20.056-133.073  1.00 15.350          N  
ATOM  15300  CA  SER A1060     -29.573 -18.754-132.797  1.00 15.110          C  
ATOM  15301  C   SER A1060     -30.644 -17.787-132.322  1.00 15.380          C  
ATOM  15302  O   SER A1060     -31.842 -18.042-132.484  1.00 15.740          O  
ATOM  15303  CB  SER A1060     -28.892 -18.204-134.034  1.00 21.250          C  
ATOM  15304  OG  SER A1060     -29.828 -17.909-135.035  1.00 21.250          O  
ATOM  15305  H   SER A1060     -31.129 -20.097-133.357  1.00 18.420          H  
ATOM  15306  HA  SER A1060     -28.832 -18.864-132.003  1.00 18.130          H  
ATOM  15307 1HB  SER A1060     -28.337 -17.303-133.775  1.00 25.500          H  
ATOM  15308 2HB  SER A1060     -28.174 -18.934-134.407  1.00 25.500          H  
ATOM  15309  HG  SER A1060     -29.321 -17.593-135.785  1.00 25.500          H  
ATOM  15310  N   SER A1061     -30.209 -16.681-131.725  1.00 15.210          N  
ATOM  15311  CA  SER A1061     -31.105 -15.638-131.245  1.00 15.470          C  
ATOM  15312  C   SER A1061     -30.358 -14.322-131.101  1.00 15.240          C  
ATOM  15313  O   SER A1061     -29.126 -14.284-131.178  1.00 14.880          O  
ATOM  15314  CB  SER A1061     -31.705 -16.025-129.906  1.00 21.550          C  
ATOM  15315  OG  SER A1061     -30.726 -16.037-128.904  1.00 21.550          O  
ATOM  15316  H   SER A1061     -29.216 -16.547-131.604  1.00 18.250          H  
ATOM  15317  HA  SER A1061     -31.908 -15.502-131.971  1.00 18.560          H  
ATOM  15318 1HB  SER A1061     -32.490 -15.320-129.641  1.00 25.860          H  
ATOM  15319 2HB  SER A1061     -32.163 -17.010-129.983  1.00 25.860          H  
ATOM  15320  HG  SER A1061     -31.177 -16.296-128.098  1.00 25.860          H  
ATOM  15321  N   SER A1062     -31.107 -13.244-130.892  1.00 15.480          N  
ATOM  15322  CA  SER A1062     -30.537 -11.923-130.671  1.00 15.340          C  
ATOM  15323  C   SER A1062     -31.500 -11.078-129.853  1.00 15.680          C  
ATOM  15324  O   SER A1062     -32.678 -11.421-129.716  1.00 16.030          O  
ATOM  15325  CB  SER A1062     -30.240 -11.238-131.991  1.00 21.530          C  
ATOM  15326  OG  SER A1062     -31.422 -10.945-132.682  1.00 21.530          O  
ATOM  15327  H   SER A1062     -32.111 -13.338-130.869  1.00 18.580          H  
ATOM  15328  HA  SER A1062     -29.608 -12.029-130.108  1.00 18.410          H  
ATOM  15329 1HB  SER A1062     -29.685 -10.320-131.808  1.00 25.840          H  
ATOM  15330 2HB  SER A1062     -29.609 -11.885-132.600  1.00 25.840          H  
ATOM  15331  HG  SER A1062     -31.150 -10.540-133.508  1.00 25.840          H  
ATOM  15332  N   THR A1063     -30.989  -9.985-129.295  1.00 15.600          N  
ATOM  15333  CA  THR A1063     -31.786  -9.053-128.505  1.00 15.920          C  
ATOM  15334  C   THR A1063     -31.080  -7.718-128.366  1.00 15.830          C  
ATOM  15335  O   THR A1063     -29.857  -7.639-128.518  1.00 15.480          O  
ATOM  15336  CB  THR A1063     -32.109  -9.618-127.113  1.00 22.160          C  
ATOM  15337  OG1 THR A1063     -32.982  -8.708-126.433  1.00 22.160          O  
ATOM  15338  CG2 THR A1063     -30.832  -9.807-126.304  1.00 22.160          C  
ATOM  15339  H   THR A1063     -30.012  -9.776-129.441  1.00 18.720          H  
ATOM  15340  HA  THR A1063     -32.728  -8.879-129.024  1.00 19.100          H  
ATOM  15341  HB  THR A1063     -32.614 -10.577-127.222  1.00 26.590          H  
ATOM  15342  HG1 THR A1063     -33.382  -9.154-125.680  1.00 26.590          H  
ATOM  15343 1HG2 THR A1063     -31.083 -10.208-125.325  1.00 26.590          H  
ATOM  15344 2HG2 THR A1063     -30.174 -10.502-126.823  1.00 26.590          H  
ATOM  15345 3HG2 THR A1063     -30.321  -8.855-126.178  1.00 26.590          H  
ATOM  15346  N   ALA A1064     -31.846  -6.669-128.088  1.00 16.160          N  
ATOM  15347  CA  ALA A1064     -31.283  -5.350-127.839  1.00 16.140          C  
ATOM  15348  C   ALA A1064     -32.209  -4.537-126.958  1.00 16.560          C  
ATOM  15349  O   ALA A1064     -33.425  -4.731-126.979  1.00 16.880          O  
ATOM  15350  CB  ALA A1064     -31.050  -4.610-129.147  1.00 22.600          C  
ATOM  15351  H   ALA A1064     -32.843  -6.817-127.989  1.00 19.390          H  
ATOM  15352  HA  ALA A1064     -30.335  -5.474-127.315  1.00 19.370          H  
ATOM  15353 1HB  ALA A1064     -30.618  -3.631-128.938  1.00 27.120          H  
ATOM  15354 2HB  ALA A1064     -30.366  -5.185-129.773  1.00 27.120          H  
ATOM  15355 3HB  ALA A1064     -31.998  -4.484-129.665  1.00 27.120          H  
ATOM  15356  N   LEU A1065     -31.631  -3.608-126.204  1.00 16.570          N  
ATOM  15357  CA  LEU A1065     -32.406  -2.699-125.376  1.00 16.970          C  
ATOM  15358  C   LEU A1065     -32.162  -1.260-125.767  1.00 17.030          C  
ATOM  15359  O   LEU A1065     -31.022  -0.795-125.815  1.00 16.770          O  
ATOM  15360  CB  LEU A1065     -32.069  -2.904-123.893  1.00 23.600          C  
ATOM  15361  CG  LEU A1065     -32.738  -1.920-122.873  1.00 23.600          C  
ATOM  15362  CD1 LEU A1065     -34.264  -2.096-122.874  1.00 23.600          C  
ATOM  15363  CD2 LEU A1065     -32.171  -2.200-121.485  1.00 23.600          C  
ATOM  15364  H   LEU A1065     -30.625  -3.517-126.216  1.00 19.880          H  
ATOM  15365  HA  LEU A1065     -33.461  -2.917-125.532  1.00 20.360          H  
ATOM  15366 1HB  LEU A1065     -32.360  -3.916-123.615  1.00 28.320          H  
ATOM  15367 2HB  LEU A1065     -30.990  -2.815-123.773  1.00 28.320          H  
ATOM  15368  HG  LEU A1065     -32.513  -0.889-123.151  1.00 28.320          H  
ATOM  15369 1HD1 LEU A1065     -34.705  -1.406-122.154  1.00 28.320          H  
ATOM  15370 2HD1 LEU A1065     -34.674  -1.883-123.855  1.00 28.320          H  
ATOM  15371 3HD1 LEU A1065     -34.513  -3.119-122.595  1.00 28.320          H  
ATOM  15372 1HD2 LEU A1065     -32.618  -1.516-120.763  1.00 28.320          H  
ATOM  15373 2HD2 LEU A1065     -32.396  -3.228-121.198  1.00 28.320          H  
ATOM  15374 3HD2 LEU A1065     -31.091  -2.056-121.500  1.00 28.320          H  
ATOM  15375  N   PHE A1066     -33.240  -0.559-126.051  1.00 17.380          N  
ATOM  15376  CA  PHE A1066     -33.186   0.831-126.440  1.00 17.490          C  
ATOM  15377  C   PHE A1066     -34.537   1.475-126.135  1.00 17.990          C  
ATOM  15378  O   PHE A1066     -35.526   0.755-125.992  1.00 18.160          O  
ATOM  15379  CB  PHE A1066     -32.821   0.890-127.929  1.00 24.440          C  
ATOM  15380  CG  PHE A1066     -33.755   0.108-128.794  1.00 24.440          C  
ATOM  15381  CD1 PHE A1066     -34.865   0.698-129.367  1.00 24.440          C  
ATOM  15382  CD2 PHE A1066     -33.513  -1.248-129.037  1.00 24.440          C  
ATOM  15383  CE1 PHE A1066     -35.715  -0.043-130.160  1.00 24.440          C  
ATOM  15384  CE2 PHE A1066     -34.359  -1.984-129.821  1.00 24.440          C  
ATOM  15385  CZ  PHE A1066     -35.465  -1.382-130.387  1.00 24.440          C  
ATOM  15386  H   PHE A1066     -34.141  -1.018-126.004  1.00 20.860          H  
ATOM  15387  HA  PHE A1066     -32.401   1.310-125.858  1.00 20.990          H  
ATOM  15388 1HB  PHE A1066     -32.826   1.909-128.288  1.00 29.330          H  
ATOM  15389 2HB  PHE A1066     -31.812   0.501-128.071  1.00 29.330          H  
ATOM  15390  HD1 PHE A1066     -35.069   1.759-129.185  1.00 29.330          H  
ATOM  15391  HD2 PHE A1066     -32.639  -1.724-128.593  1.00 29.330          H  
ATOM  15392  HE1 PHE A1066     -36.585   0.426-130.609  1.00 29.330          H  
ATOM  15393  HE2 PHE A1066     -34.159  -3.043-129.998  1.00 29.330          H  
ATOM  15394  HZ  PHE A1066     -36.140  -1.962-131.013  1.00 29.330          H  
ATOM  15395  N   PRO A1067     -34.605   2.806-125.958  1.00 18.260          N  
ATOM  15396  CA  PRO A1067     -35.828   3.565-125.787  1.00 18.750          C  
ATOM  15397  C   PRO A1067     -36.597   3.712-127.081  1.00 18.860          C  
ATOM  15398  O   PRO A1067     -35.999   3.804-128.156  1.00 18.600          O  
ATOM  15399  CB  PRO A1067     -35.314   4.920-125.290  1.00 28.120          C  
ATOM  15400  CG  PRO A1067     -33.923   5.038-125.877  1.00 28.120          C  
ATOM  15401  CD  PRO A1067     -33.372   3.622-125.872  1.00 28.120          C  
ATOM  15402  HA  PRO A1067     -36.452   3.077-125.024  1.00 22.500          H  
ATOM  15403 1HB  PRO A1067     -35.992   5.718-125.637  1.00 33.750          H  
ATOM  15404 2HB  PRO A1067     -35.324   4.950-124.191  1.00 33.750          H  
ATOM  15405 1HG  PRO A1067     -33.983   5.459-126.896  1.00 33.750          H  
ATOM  15406 2HG  PRO A1067     -33.316   5.739-125.281  1.00 33.750          H  
ATOM  15407 1HD  PRO A1067     -32.732   3.499-126.744  1.00 33.750          H  
ATOM  15408 2HD  PRO A1067     -32.838   3.424-124.928  1.00 33.750          H  
ATOM  15409  N   THR A1068     -37.909   3.843-126.955  1.00 19.270          N  
ATOM  15410  CA  THR A1068     -38.797   4.132-128.067  1.00 19.440          C  
ATOM  15411  C   THR A1068     -39.755   5.243-127.657  1.00 19.970          C  
ATOM  15412  O   THR A1068     -39.955   5.477-126.464  1.00 20.210          O  
ATOM  15413  CB  THR A1068     -39.596   2.880-128.478  1.00 27.150          C  
ATOM  15414  OG1 THR A1068     -40.454   2.478-127.394  1.00 27.150          O  
ATOM  15415  CG2 THR A1068     -38.635   1.734-128.808  1.00 27.150          C  
ATOM  15416  H   THR A1068     -38.328   3.734-126.041  1.00 23.120          H  
ATOM  15417  HA  THR A1068     -38.207   4.479-128.916  1.00 23.330          H  
ATOM  15418  HB  THR A1068     -40.203   3.106-129.354  1.00 32.580          H  
ATOM  15419  HG1 THR A1068     -41.165   3.118-127.276  1.00 32.580          H  
ATOM  15420 1HG2 THR A1068     -39.203   0.856-129.102  1.00 32.580          H  
ATOM  15421 2HG2 THR A1068     -37.988   2.044-129.625  1.00 32.580          H  
ATOM  15422 3HG2 THR A1068     -38.026   1.485-127.942  1.00 32.580          H  
ATOM  15423  N   GLY A1069     -40.386   5.897-128.629  1.00 20.150          N  
ATOM  15424  CA  GLY A1069     -41.380   6.919-128.316  1.00 20.660          C  
ATOM  15425  C   GLY A1069     -41.492   7.976-129.405  1.00 20.780          C  
ATOM  15426  O   GLY A1069     -40.682   8.019-130.334  1.00 20.460          O  
ATOM  15427  H   GLY A1069     -40.176   5.684-129.594  1.00 24.180          H  
ATOM  15428 1HA  GLY A1069     -42.351   6.445-128.169  1.00 24.790          H  
ATOM  15429 2HA  GLY A1069     -41.120   7.399-127.373  1.00 24.790          H  
ATOM  15430  N   SER A1070     -42.511   8.821-129.279  1.00 21.240          N  
ATOM  15431  CA  SER A1070     -42.792   9.900-130.217  1.00 21.400          C  
ATOM  15432  C   SER A1070     -43.657  10.941-129.522  1.00 21.930          C  
ATOM  15433  O   SER A1070     -44.193  10.679-128.441  1.00 22.190          O  
ATOM  15434  CB  SER A1070     -43.504   9.374-131.448  1.00 29.900          C  
ATOM  15435  OG  SER A1070     -44.797   8.934-131.133  1.00 29.900          O  
ATOM  15436  H   SER A1070     -43.133   8.714-128.491  1.00 25.490          H  
ATOM  15437  HA  SER A1070     -41.853  10.367-130.516  1.00 25.680          H  
ATOM  15438 1HB  SER A1070     -43.560  10.159-132.199  1.00 35.880          H  
ATOM  15439 2HB  SER A1070     -42.931   8.552-131.878  1.00 35.880          H  
ATOM  15440  HG  SER A1070     -45.161   8.580-131.948  1.00 35.880          H  
ATOM  15441  N   GLN A1071     -43.782  12.120-130.129  1.00 22.090          N  
ATOM  15442  CA  GLN A1071     -44.654  13.165-129.604  1.00 22.600          C  
ATOM  15443  C   GLN A1071     -45.632  13.670-130.674  1.00 22.850          C  
ATOM  15444  O   GLN A1071     -45.178  14.261-131.655  1.00 22.700          O  
ATOM  15445  CB  GLN A1071     -43.821  14.350-129.097  1.00 31.440          C  
ATOM  15446  CG  GLN A1071     -44.637  15.587-128.645  1.00 31.440          C  
ATOM  15447  CD  GLN A1071     -45.487  15.373-127.403  1.00 31.440          C  
ATOM  15448  OE1 GLN A1071     -44.969  15.109-126.312  1.00 31.440          O  
ATOM  15449  NE2 GLN A1071     -46.802  15.496-127.561  1.00 31.440          N  
ATOM  15450  H   GLN A1071     -43.284  12.277-130.995  1.00 26.510          H  
ATOM  15451  HA  GLN A1071     -45.172  12.752-128.753  1.00 27.120          H  
ATOM  15452 1HB  GLN A1071     -43.218  14.028-128.248  1.00 37.720          H  
ATOM  15453 2HB  GLN A1071     -43.137  14.673-129.879  1.00 37.720          H  
ATOM  15454 1HG  GLN A1071     -43.935  16.388-128.427  1.00 37.720          H  
ATOM  15455 2HG  GLN A1071     -45.301  15.901-129.453  1.00 37.720          H  
ATOM  15456 1HE2 GLN A1071     -47.417  15.379-126.780  1.00 37.720          H  
ATOM  15457 2HE2 GLN A1071     -47.197  15.700-128.494  1.00 37.720          H  
ATOM  15458  N   PRO A1072     -46.953  13.434-130.544  1.00 23.200          N  
ATOM  15459  CA  PRO A1072     -47.977  13.887-131.466  1.00 23.470          C  
ATOM  15460  C   PRO A1072     -48.217  15.381-131.301  1.00 23.830          C  
ATOM  15461  O   PRO A1072     -47.972  15.941-130.225  1.00 24.000          O  
ATOM  15462  CB  PRO A1072     -49.197  13.054-131.059  1.00 35.200          C  
ATOM  15463  CG  PRO A1072     -48.990  12.765-129.593  1.00 35.200          C  
ATOM  15464  CD  PRO A1072     -47.484  12.608-129.428  1.00 35.200          C  
ATOM  15465  HA  PRO A1072     -47.666  13.658-132.496  1.00 28.160          H  
ATOM  15466 1HB  PRO A1072     -50.117  13.628-131.253  1.00 42.250          H  
ATOM  15467 2HB  PRO A1072     -49.255  12.142-131.673  1.00 42.250          H  
ATOM  15468 1HG  PRO A1072     -49.394  13.595-128.989  1.00 42.250          H  
ATOM  15469 2HG  PRO A1072     -49.550  11.862-129.301  1.00 42.250          H  
ATOM  15470 1HD  PRO A1072     -47.237  13.017-128.450  1.00 42.250          H  
ATOM  15471 2HD  PRO A1072     -47.171  11.554-129.537  1.00 42.250          H  
ATOM  15472  N   ALA A1073     -48.739  16.019-132.340  1.00 23.960          N  
ATOM  15473  CA  ALA A1073     -49.095  17.425-132.246  1.00 24.320          C  
ATOM  15474  C   ALA A1073     -50.114  17.776-133.332  1.00 24.550          C  
ATOM  15475  O   ALA A1073     -50.155  17.100-134.360  1.00 24.320          O  
ATOM  15476  CB  ALA A1073     -47.838  18.276-132.397  1.00 33.900          C  
ATOM  15477  H   ALA A1073     -48.903  15.524-133.208  1.00 28.750          H  
ATOM  15478  HA  ALA A1073     -49.536  17.590-131.267  1.00 29.180          H  
ATOM  15479 1HB  ALA A1073     -48.073  19.331-132.321  1.00 40.680          H  
ATOM  15480 2HB  ALA A1073     -47.126  18.010-131.613  1.00 40.680          H  
ATOM  15481 3HB  ALA A1073     -47.392  18.084-133.371  1.00 40.680          H  
ATOM  15482  N   PRO A1074     -50.966  18.796-133.127  1.00 25.010          N  
ATOM  15483  CA  PRO A1074     -51.877  19.332-134.119  1.00 25.250          C  
ATOM  15484  C   PRO A1074     -51.077  20.107-135.163  1.00 25.000          C  
ATOM  15485  O   PRO A1074     -49.992  20.593-134.842  1.00 24.760          O  
ATOM  15486  CB  PRO A1074     -52.785  20.247-133.287  1.00 37.880          C  
ATOM  15487  CG  PRO A1074     -51.928  20.664-132.107  1.00 37.880          C  
ATOM  15488  CD  PRO A1074     -51.059  19.457-131.803  1.00 37.880          C  
ATOM  15489  HA  PRO A1074     -52.433  18.492-134.552  1.00 30.300          H  
ATOM  15490 1HB  PRO A1074     -53.103  21.111-133.900  1.00 45.450          H  
ATOM  15491 2HB  PRO A1074     -53.699  19.710-132.991  1.00 45.450          H  
ATOM  15492 1HG  PRO A1074     -51.330  21.550-132.378  1.00 45.450          H  
ATOM  15493 2HG  PRO A1074     -52.566  20.960-131.258  1.00 45.450          H  
ATOM  15494 1HD  PRO A1074     -50.090  19.816-131.451  1.00 45.450          H  
ATOM  15495 2HD  PRO A1074     -51.555  18.800-131.071  1.00 45.450          H  
ATOM  15496  N   PRO A1075     -51.584  20.246-136.394  1.00 25.060          N  
ATOM  15497  CA  PRO A1075     -51.017  21.049-137.457  1.00 24.880          C  
ATOM  15498  C   PRO A1075     -51.223  22.522-137.158  1.00 25.200          C  
ATOM  15499  O   PRO A1075     -52.159  22.878-136.441  1.00 25.650          O  
ATOM  15500  CB  PRO A1075     -51.822  20.599-138.681  1.00 37.320          C  
ATOM  15501  CG  PRO A1075     -53.160  20.166-138.111  1.00 37.320          C  
ATOM  15502  CD  PRO A1075     -52.833  19.553-136.759  1.00 37.320          C  
ATOM  15503  HA  PRO A1075     -49.947  20.814-137.565  1.00 29.860          H  
ATOM  15504 1HB  PRO A1075     -51.912  21.435-139.393  1.00 44.780          H  
ATOM  15505 2HB  PRO A1075     -51.294  19.788-139.204  1.00 44.780          H  
ATOM  15506 1HG  PRO A1075     -53.828  21.040-138.021  1.00 44.780          H  
ATOM  15507 2HG  PRO A1075     -53.656  19.458-138.795  1.00 44.780          H  
ATOM  15508 1HD  PRO A1075     -53.639  19.796-136.055  1.00 44.780          H  
ATOM  15509 2HD  PRO A1075     -52.665  18.467-136.855  1.00 44.780          H  
ATOM  15510  N   THR A1076     -50.396  23.371-137.751  1.00 25.000          N  
ATOM  15511  CA  THR A1076     -50.552  24.815-137.626  1.00 25.280          C  
ATOM  15512  C   THR A1076     -50.101  25.517-138.895  1.00 25.080          C  
ATOM  15513  O   THR A1076     -49.333  24.954-139.680  1.00 24.650          O  
ATOM  15514  CB  THR A1076     -49.785  25.367-136.415  1.00 35.280          C  
ATOM  15515  OG1 THR A1076     -50.114  26.752-136.250  1.00 35.280          O  
ATOM  15516  CG2 THR A1076     -48.281  25.225-136.622  1.00 35.280          C  
ATOM  15517  H   THR A1076     -49.640  23.013-138.318  1.00 30.000          H  
ATOM  15518  HA  THR A1076     -51.609  25.037-137.481  1.00 30.340          H  
ATOM  15519  HB  THR A1076     -50.086  24.819-135.521  1.00 42.340          H  
ATOM  15520  HG1 THR A1076     -49.807  27.051-135.388  1.00 42.340          H  
ATOM  15521 1HG2 THR A1076     -47.760  25.621-135.752  1.00 42.340          H  
ATOM  15522 2HG2 THR A1076     -48.033  24.172-136.745  1.00 42.340          H  
ATOM  15523 3HG2 THR A1076     -47.966  25.775-137.506  1.00 42.340          H  
ATOM  15524  N   PHE A1077     -50.585  26.736-139.107  1.00 25.410          N  
ATOM  15525  CA  PHE A1077     -50.182  27.533-140.260  1.00 25.270          C  
ATOM  15526  C   PHE A1077     -50.195  29.032-140.005  1.00 25.580          C  
ATOM  15527  O   PHE A1077     -51.158  29.575-139.461  1.00 26.040          O  
ATOM  15528  CB  PHE A1077     -51.078  27.254-141.464  1.00 35.430          C  
ATOM  15529  CG  PHE A1077     -50.731  28.134-142.627  1.00 35.430          C  
ATOM  15530  CD1 PHE A1077     -49.668  27.836-143.454  1.00 35.430          C  
ATOM  15531  CD2 PHE A1077     -51.462  29.291-142.871  1.00 35.430          C  
ATOM  15532  CE1 PHE A1077     -49.336  28.671-144.494  1.00 35.430          C  
ATOM  15533  CE2 PHE A1077     -51.133  30.123-143.909  1.00 35.430          C  
ATOM  15534  CZ  PHE A1077     -50.067  29.815-144.721  1.00 35.430          C  
ATOM  15535  H   PHE A1077     -51.213  27.130-138.417  1.00 30.490          H  
ATOM  15536  HA  PHE A1077     -49.161  27.251-140.521  1.00 30.320          H  
ATOM  15537 1HB  PHE A1077     -50.971  26.213-141.771  1.00 42.520          H  
ATOM  15538 2HB  PHE A1077     -52.120  27.422-141.199  1.00 42.520          H  
ATOM  15539  HD1 PHE A1077     -49.082  26.933-143.270  1.00 42.520          H  
ATOM  15540  HD2 PHE A1077     -52.303  29.540-142.217  1.00 42.520          H  
ATOM  15541  HE1 PHE A1077     -48.491  28.430-145.137  1.00 42.520          H  
ATOM  15542  HE2 PHE A1077     -51.712  31.030-144.088  1.00 42.520          H  
ATOM  15543  HZ  PHE A1077     -49.802  30.475-145.545  1.00 42.520          H  
ATOM  15544  N   GLY A1078     -49.135  29.700-140.447  1.00 25.340          N  
ATOM  15545  CA  GLY A1078     -49.017  31.141-140.358  1.00 25.610          C  
ATOM  15546  C   GLY A1078     -47.619  31.542-140.786  1.00 25.240          C  
ATOM  15547  O   GLY A1078     -46.802  30.682-141.123  1.00 24.790          O  
ATOM  15548  H   GLY A1078     -48.363  29.189-140.856  1.00 30.410          H  
ATOM  15549 1HA  GLY A1078     -49.758  31.613-141.005  1.00 30.730          H  
ATOM  15550 2HA  GLY A1078     -49.209  31.469-139.337  1.00 30.730          H  
ATOM  15551  N   THR A1079     -47.345  32.842-140.775  1.00 25.450          N  
ATOM  15552  CA  THR A1079     -46.037  33.358-141.166  1.00 25.160          C  
ATOM  15553  C   THR A1079     -45.803  34.737-140.574  1.00 25.480          C  
ATOM  15554  O   THR A1079     -46.756  35.470-140.295  1.00 25.940          O  
ATOM  15555  CB  THR A1079     -45.883  33.403-142.694  1.00 35.340          C  
ATOM  15556  OG1 THR A1079     -44.552  33.813-143.016  1.00 35.340          O  
ATOM  15557  CG2 THR A1079     -46.878  34.381-143.302  1.00 35.340          C  
ATOM  15558  H   THR A1079     -48.057  33.495-140.480  1.00 30.540          H  
ATOM  15559  HA  THR A1079     -45.269  32.693-140.772  1.00 30.190          H  
ATOM  15560  HB  THR A1079     -46.056  32.406-143.102  1.00 42.410          H  
ATOM  15561  HG1 THR A1079     -44.376  33.623-143.943  1.00 42.410          H  
ATOM  15562 1HG2 THR A1079     -46.752  34.395-144.382  1.00 42.410          H  
ATOM  15563 2HG2 THR A1079     -47.891  34.065-143.060  1.00 42.410          H  
ATOM  15564 3HG2 THR A1079     -46.708  35.382-142.911  1.00 42.410          H  
ATOM  15565  N   VAL A1080     -44.535  35.073-140.360  1.00 25.240          N  
ATOM  15566  CA  VAL A1080     -44.135  36.374-139.837  1.00 25.510          C  
ATOM  15567  C   VAL A1080     -43.067  37.024-140.706  1.00 25.210          C  
ATOM  15568  O   VAL A1080     -42.052  36.401-141.020  1.00 24.750          O  
ATOM  15569  CB  VAL A1080     -43.607  36.235-138.388  1.00 35.610          C  
ATOM  15570  CG1 VAL A1080     -43.149  37.602-137.843  1.00 35.610          C  
ATOM  15571  CG2 VAL A1080     -44.707  35.653-137.500  1.00 35.610          C  
ATOM  15572  H   VAL A1080     -43.822  34.404-140.625  1.00 30.290          H  
ATOM  15573  HA  VAL A1080     -45.009  37.025-139.828  1.00 30.610          H  
ATOM  15574  HB  VAL A1080     -42.742  35.573-138.383  1.00 42.730          H  
ATOM  15575 1HG1 VAL A1080     -42.778  37.476-136.827  1.00 42.730          H  
ATOM  15576 2HG1 VAL A1080     -42.350  38.014-138.458  1.00 42.730          H  
ATOM  15577 3HG1 VAL A1080     -43.993  38.293-137.836  1.00 42.730          H  
ATOM  15578 1HG2 VAL A1080     -44.335  35.548-136.483  1.00 42.730          H  
ATOM  15579 2HG2 VAL A1080     -45.569  36.322-137.506  1.00 42.730          H  
ATOM  15580 3HG2 VAL A1080     -45.007  34.679-137.869  1.00 42.730          H  
ATOM  15581  N   SER A1081     -43.277  38.287-141.060  1.00 25.480          N  
ATOM  15582  CA  SER A1081     -42.318  39.028-141.863  1.00 25.250          C  
ATOM  15583  C   SER A1081     -42.357  40.506-141.509  1.00 25.650          C  
ATOM  15584  O   SER A1081     -43.319  40.988-140.903  1.00 26.100          O  
ATOM  15585  CB  SER A1081     -42.609  38.840-143.339  1.00 35.440          C  
ATOM  15586  OG  SER A1081     -43.843  39.407-143.688  1.00 35.440          O  
ATOM  15587  H   SER A1081     -44.131  38.745-140.778  1.00 30.580          H  
ATOM  15588  HA  SER A1081     -41.317  38.653-141.650  1.00 30.300          H  
ATOM  15589 1HB  SER A1081     -41.816  39.299-143.928  1.00 42.530          H  
ATOM  15590 2HB  SER A1081     -42.615  37.775-143.573  1.00 42.530          H  
ATOM  15591  HG  SER A1081     -43.960  39.231-144.624  1.00 42.530          H  
ATOM  15592  N   SER A1082     -41.297  41.216-141.880  1.00 25.490          N  
ATOM  15593  CA  SER A1082     -41.174  42.649-141.651  1.00 25.840          C  
ATOM  15594  C   SER A1082     -40.152  43.242-142.607  1.00 25.590          C  
ATOM  15595  O   SER A1082     -39.436  42.508-143.297  1.00 25.130          O  
ATOM  15596  CB  SER A1082     -40.751  42.928-140.221  1.00 36.040          C  
ATOM  15597  OG  SER A1082     -39.437  42.498-139.995  1.00 36.040          O  
ATOM  15598  H   SER A1082     -40.538  40.749-142.353  1.00 30.590          H  
ATOM  15599  HA  SER A1082     -42.139  43.121-141.838  1.00 31.010          H  
ATOM  15600 1HB  SER A1082     -40.827  43.995-140.020  1.00 43.240          H  
ATOM  15601 2HB  SER A1082     -41.427  42.418-139.535  1.00 43.240          H  
ATOM  15602  HG  SER A1082     -39.248  42.702-139.077  1.00 43.240          H  
ATOM  15603  N   SER A1083     -40.090  44.568-142.651  1.00 25.900          N  
ATOM  15604  CA  SER A1083     -39.128  45.281-143.479  1.00 25.720          C  
ATOM  15605  C   SER A1083     -38.861  46.661-142.899  1.00 26.130          C  
ATOM  15606  O   SER A1083     -39.595  47.132-142.024  1.00 26.570          O  
ATOM  15607  CB  SER A1083     -39.643  45.413-144.899  1.00 36.080          C  
ATOM  15608  OG  SER A1083     -40.764  46.252-144.952  1.00 36.080          O  
ATOM  15609  H   SER A1083     -40.720  45.111-142.081  1.00 31.080          H  
ATOM  15610  HA  SER A1083     -38.191  44.724-143.489  1.00 30.860          H  
ATOM  15611 1HB  SER A1083     -38.856  45.814-145.536  1.00 43.300          H  
ATOM  15612 2HB  SER A1083     -39.903  44.427-145.285  1.00 43.300          H  
ATOM  15613  HG  SER A1083     -41.041  46.264-145.871  1.00 43.300          H  
ATOM  15614  N   SER A1084     -37.804  47.304-143.384  1.00 25.990          N  
ATOM  15615  CA  SER A1084     -37.441  48.649-142.962  1.00 26.360          C  
ATOM  15616  C   SER A1084     -36.616  49.332-144.041  1.00 26.170          C  
ATOM  15617  O   SER A1084     -36.133  48.678-144.970  1.00 25.720          O  
ATOM  15618  CB  SER A1084     -36.655  48.605-141.666  1.00 36.760          C  
ATOM  15619  OG  SER A1084     -35.403  48.006-141.857  1.00 36.760          O  
ATOM  15620  H   SER A1084     -37.231  46.854-144.083  1.00 31.190          H  
ATOM  15621  HA  SER A1084     -38.354  49.226-142.806  1.00 31.630          H  
ATOM  15622 1HB  SER A1084     -36.521  49.616-141.287  1.00 44.110          H  
ATOM  15623 2HB  SER A1084     -37.218  48.049-140.917  1.00 44.110          H  
ATOM  15624  HG  SER A1084     -34.986  47.986-140.993  1.00 44.110          H  
ATOM  15625  N   GLN A1085     -36.471  50.651-143.920  1.00 26.520          N  
ATOM  15626  CA  GLN A1085     -35.659  51.440-144.837  1.00 26.400          C  
ATOM  15627  C   GLN A1085     -34.632  52.303-144.090  1.00 26.570          C  
ATOM  15628  O   GLN A1085     -35.039  53.185-143.332  1.00 27.030          O  
ATOM  15629  CB  GLN A1085     -36.561  52.352-145.679  1.00 37.010          C  
ATOM  15630  CG  GLN A1085     -35.826  53.371-146.583  1.00 37.010          C  
ATOM  15631  CD  GLN A1085     -35.021  52.771-147.725  1.00 37.010          C  
ATOM  15632  OE1 GLN A1085     -35.562  52.112-148.620  1.00 37.010          O  
ATOM  15633  NE2 GLN A1085     -33.713  53.007-147.700  1.00 37.010          N  
ATOM  15634  H   GLN A1085     -36.924  51.114-143.144  1.00 31.820          H  
ATOM  15635  HA  GLN A1085     -35.180  50.747-145.511  1.00 31.680          H  
ATOM  15636 1HB  GLN A1085     -37.191  51.738-146.323  1.00 44.410          H  
ATOM  15637 2HB  GLN A1085     -37.220  52.913-145.019  1.00 44.410          H  
ATOM  15638 1HG  GLN A1085     -36.576  54.024-147.024  1.00 44.410          H  
ATOM  15639 2HG  GLN A1085     -35.146  53.968-145.974  1.00 44.410          H  
ATOM  15640 1HE2 GLN A1085     -33.121  52.654-148.424  1.00 44.410          H  
ATOM  15641 2HE2 GLN A1085     -33.303  53.546-146.918  1.00 44.410          H  
ATOM  15642  N   PRO A1086     -33.313  52.078-144.249  1.00 26.230          N  
ATOM  15643  CA  PRO A1086     -32.262  52.847-143.616  1.00 26.370          C  
ATOM  15644  C   PRO A1086     -32.166  54.224-144.271  1.00 26.590          C  
ATOM  15645  O   PRO A1086     -32.570  54.381-145.430  1.00 26.490          O  
ATOM  15646  CB  PRO A1086     -31.011  51.995-143.869  1.00 39.550          C  
ATOM  15647  CG  PRO A1086     -31.318  51.235-145.136  1.00 39.550          C  
ATOM  15648  CD  PRO A1086     -32.811  50.947-145.073  1.00 39.550          C  
ATOM  15649  HA  PRO A1086     -32.495  52.914-142.545  1.00 31.640          H  
ATOM  15650 1HB  PRO A1086     -30.131  52.656-143.986  1.00 47.470          H  
ATOM  15651 2HB  PRO A1086     -30.812  51.344-143.006  1.00 47.470          H  
ATOM  15652 1HG  PRO A1086     -31.045  51.848-146.011  1.00 47.470          H  
ATOM  15653 2HG  PRO A1086     -30.706  50.320-145.188  1.00 47.470          H  
ATOM  15654 1HD  PRO A1086     -33.177  50.971-146.097  1.00 47.470          H  
ATOM  15655 2HD  PRO A1086     -33.017  49.981-144.578  1.00 47.470          H  
ATOM  15656  N   PRO A1087     -31.636  55.234-143.576  1.00 26.890          N  
ATOM  15657  CA  PRO A1087     -31.340  56.534-144.127  1.00 27.100          C  
ATOM  15658  C   PRO A1087     -30.149  56.381-145.047  1.00 26.730          C  
ATOM  15659  O   PRO A1087     -29.316  55.500-144.825  1.00 26.340          O  
ATOM  15660  CB  PRO A1087     -31.013  57.364-142.882  1.00 40.650          C  
ATOM  15661  CG  PRO A1087     -30.496  56.343-141.876  1.00 40.650          C  
ATOM  15662  CD  PRO A1087     -31.292  55.073-142.156  1.00 40.650          C  
ATOM  15663  HA  PRO A1087     -32.217  56.921-144.667  1.00 32.520          H  
ATOM  15664 1HB  PRO A1087     -30.263  58.130-143.136  1.00 48.780          H  
ATOM  15665 2HB  PRO A1087     -31.910  57.896-142.534  1.00 48.780          H  
ATOM  15666 1HG  PRO A1087     -29.412  56.195-142.022  1.00 48.780          H  
ATOM  15667 2HG  PRO A1087     -30.629  56.718-140.850  1.00 48.780          H  
ATOM  15668 1HD  PRO A1087     -30.639  54.205-142.004  1.00 48.780          H  
ATOM  15669 2HD  PRO A1087     -32.203  55.034-141.535  1.00 48.780          H  
ATOM  15670  N   VAL A1088     -30.042  57.249-146.039  1.00 26.850          N  
ATOM  15671  CA  VAL A1088     -28.905  57.251-146.940  1.00 26.550          C  
ATOM  15672  C   VAL A1088     -28.322  58.651-147.067  1.00 26.700          C  
ATOM  15673  O   VAL A1088     -29.057  59.609-147.308  1.00 27.000          O  
ATOM  15674  CB  VAL A1088     -29.313  56.696-148.326  1.00 37.290          C  
ATOM  15675  CG1 VAL A1088     -28.120  56.728-149.296  1.00 37.290          C  
ATOM  15676  CG2 VAL A1088     -29.831  55.243-148.162  1.00 37.290          C  
ATOM  15677  H   VAL A1088     -30.768  57.945-146.168  1.00 32.220          H  
ATOM  15678  HA  VAL A1088     -28.134  56.599-146.526  1.00 31.860          H  
ATOM  15679  HB  VAL A1088     -30.099  57.321-148.746  1.00 44.750          H  
ATOM  15680 1HG1 VAL A1088     -28.435  56.338-150.263  1.00 44.750          H  
ATOM  15681 2HG1 VAL A1088     -27.764  57.750-149.428  1.00 44.750          H  
ATOM  15682 3HG1 VAL A1088     -27.313  56.110-148.903  1.00 44.750          H  
ATOM  15683 1HG2 VAL A1088     -30.125  54.851-149.133  1.00 44.750          H  
ATOM  15684 2HG2 VAL A1088     -29.040  54.621-147.742  1.00 44.750          H  
ATOM  15685 3HG2 VAL A1088     -30.693  55.218-147.497  1.00 44.750          H  
ATOM  15686  N   PHE A1089     -27.008  58.770-146.914  1.00 26.500          N  
ATOM  15687  CA  PHE A1089     -26.336  60.055-147.039  1.00 26.600          C  
ATOM  15688  C   PHE A1089     -24.975  59.971-147.701  1.00 26.200          C  
ATOM  15689  O   PHE A1089     -24.164  59.097-147.388  1.00 25.950          O  
ATOM  15690  CB  PHE A1089     -26.147  60.732-145.677  1.00 37.200          C  
ATOM  15691  CG  PHE A1089     -25.321  62.003-145.795  1.00 37.200          C  
ATOM  15692  CD1 PHE A1089     -25.889  63.197-146.206  1.00 37.200          C  
ATOM  15693  CD2 PHE A1089     -23.951  61.982-145.527  1.00 37.200          C  
ATOM  15694  CE1 PHE A1089     -25.115  64.330-146.357  1.00 37.200          C  
ATOM  15695  CE2 PHE A1089     -23.182  63.115-145.676  1.00 37.200          C  
ATOM  15696  CZ  PHE A1089     -23.765  64.288-146.096  1.00 37.200          C  
ATOM  15697  H   PHE A1089     -26.461  57.943-146.712  1.00 31.800          H  
ATOM  15698  HA  PHE A1089     -26.961  60.702-147.654  1.00 31.920          H  
ATOM  15699 1HB  PHE A1089     -27.118  60.986-145.254  1.00 44.640          H  
ATOM  15700 2HB  PHE A1089     -25.646  60.053-144.990  1.00 44.640          H  
ATOM  15701  HD1 PHE A1089     -26.958  63.233-146.425  1.00 44.640          H  
ATOM  15702  HD2 PHE A1089     -23.484  61.045-145.207  1.00 44.640          H  
ATOM  15703  HE1 PHE A1089     -25.572  65.262-146.691  1.00 44.640          H  
ATOM  15704  HE2 PHE A1089     -22.112  63.081-145.469  1.00 44.640          H  
ATOM  15705  HZ  PHE A1089     -23.159  65.187-146.225  1.00 44.640          H  
ATOM  15706  N   GLY A1090     -24.721  60.932-148.578  1.00 26.150          N  
ATOM  15707  CA  GLY A1090     -23.447  61.110-149.238  1.00 25.820          C  
ATOM  15708  C   GLY A1090     -23.577  62.305-150.158  1.00 25.840          C  
ATOM  15709  O   GLY A1090     -24.678  62.832-150.343  1.00 26.040          O  
ATOM  15710  H   GLY A1090     -25.458  61.583-148.818  1.00 31.380          H  
ATOM  15711 1HA  GLY A1090     -22.664  61.285-148.499  1.00 30.980          H  
ATOM  15712 2HA  GLY A1090     -23.187  60.217-149.804  1.00 30.980          H  
ATOM  15713  N   GLN A1091     -22.464  62.741-150.730  1.00 25.640          N  
ATOM  15714  CA  GLN A1091     -22.475  63.896-151.612  1.00 25.630          C  
ATOM  15715  C   GLN A1091     -21.265  63.909-152.521  1.00 25.450          C  
ATOM  15716  O   GLN A1091     -20.240  63.307-152.200  1.00 25.290          O  
ATOM  15717  CB  GLN A1091     -22.508  65.183-150.787  1.00 35.890          C  
ATOM  15718  CG  GLN A1091     -21.284  65.380-149.906  1.00 35.890          C  
ATOM  15719  CD  GLN A1091     -21.382  66.619-149.059  1.00 35.890          C  
ATOM  15720  OE1 GLN A1091     -22.459  66.968-148.566  1.00 35.890          O  
ATOM  15721  NE2 GLN A1091     -20.258  67.306-148.886  1.00 35.890          N  
ATOM  15722  H   GLN A1091     -21.594  62.257-150.553  1.00 30.770          H  
ATOM  15723  HA  GLN A1091     -23.368  63.850-152.237  1.00 30.760          H  
ATOM  15724 1HB  GLN A1091     -22.582  66.042-151.452  1.00 43.060          H  
ATOM  15725 2HB  GLN A1091     -23.394  65.186-150.147  1.00 43.060          H  
ATOM  15726 1HG  GLN A1091     -21.186  64.521-149.243  1.00 43.060          H  
ATOM  15727 2HG  GLN A1091     -20.397  65.471-150.536  1.00 43.060          H  
ATOM  15728 1HE2 GLN A1091     -20.262  68.143-148.334  1.00 43.060          H  
ATOM  15729 2HE2 GLN A1091     -19.405  66.990-149.306  1.00 43.060          H  
ATOM  15730  N   GLN A1092     -21.365  64.646-153.620  1.00 25.490          N  
ATOM  15731  CA  GLN A1092     -20.240  64.838-154.523  1.00 25.340          C  
ATOM  15732  C   GLN A1092     -19.789  66.302-154.531  1.00 25.500          C  
ATOM  15733  O   GLN A1092     -20.562  67.154-154.969  1.00 25.640          O  
ATOM  15734  CB  GLN A1092     -20.626  64.427-155.950  1.00 35.540          C  
ATOM  15735  CG  GLN A1092     -19.565  64.731-157.034  1.00 35.540          C  
ATOM  15736  CD  GLN A1092     -18.285  63.923-156.925  1.00 35.540          C  
ATOM  15737  OE1 GLN A1092     -18.292  62.692-157.045  1.00 35.540          O  
ATOM  15738  NE2 GLN A1092     -17.173  64.617-156.704  1.00 35.540          N  
ATOM  15739  H   GLN A1092     -22.248  65.094-153.829  1.00 30.590          H  
ATOM  15740  HA  GLN A1092     -19.453  64.175-154.202  1.00 30.410          H  
ATOM  15741 1HB  GLN A1092     -20.820  63.355-155.975  1.00 42.640          H  
ATOM  15742 2HB  GLN A1092     -21.547  64.931-156.236  1.00 42.640          H  
ATOM  15743 1HG  GLN A1092     -20.007  64.513-158.003  1.00 42.640          H  
ATOM  15744 2HG  GLN A1092     -19.295  65.788-156.992  1.00 42.640          H  
ATOM  15745 1HE2 GLN A1092     -16.291  64.148-156.632  1.00 42.640          H  
ATOM  15746 2HE2 GLN A1092     -17.216  65.644-156.590  1.00 42.640          H  
ATOM  15747  N   PRO A1093     -18.585  66.633-154.023  1.00 25.480          N  
ATOM  15748  CA  PRO A1093     -18.035  67.975-153.983  1.00 25.620          C  
ATOM  15749  C   PRO A1093     -17.608  68.406-155.380  1.00 25.540          C  
ATOM  15750  O   PRO A1093     -17.302  67.559-156.232  1.00 25.340          O  
ATOM  15751  CB  PRO A1093     -16.847  67.830-153.024  1.00 38.430          C  
ATOM  15752  CG  PRO A1093     -16.417  66.389-153.162  1.00 38.430          C  
ATOM  15753  CD  PRO A1093     -17.704  65.611-153.395  1.00 38.430          C  
ATOM  15754  HA  PRO A1093     -18.790  68.666-153.580  1.00 30.740          H  
ATOM  15755 1HB  PRO A1093     -16.054  68.539-153.309  1.00 46.120          H  
ATOM  15756 2HB  PRO A1093     -17.155  68.092-152.001  1.00 46.120          H  
ATOM  15757 1HG  PRO A1093     -15.710  66.289-154.003  1.00 46.120          H  
ATOM  15758 2HG  PRO A1093     -15.879  66.062-152.258  1.00 46.120          H  
ATOM  15759 1HD  PRO A1093     -17.452  64.799-154.072  1.00 46.120          H  
ATOM  15760 2HD  PRO A1093     -18.137  65.247-152.445  1.00 46.120          H  
ATOM  15761  N   SER A1094     -17.529  69.713-155.604  1.00 25.700          N  
ATOM  15762  CA  SER A1094     -17.066  70.238-156.881  1.00 25.640          C  
ATOM  15763  C   SER A1094     -16.518  71.647-156.728  1.00 25.800          C  
ATOM  15764  O   SER A1094     -16.752  72.315-155.717  1.00 25.980          O  
ATOM  15765  CB  SER A1094     -18.194  70.247-157.893  1.00 35.920          C  
ATOM  15766  OG  SER A1094     -19.174  71.182-157.542  1.00 35.920          O  
ATOM  15767  H   SER A1094     -17.805  70.370-154.887  1.00 30.840          H  
ATOM  15768  HA  SER A1094     -16.265  69.595-157.250  1.00 30.770          H  
ATOM  15769 1HB  SER A1094     -17.798  70.485-158.879  1.00 43.100          H  
ATOM  15770 2HB  SER A1094     -18.638  69.251-157.950  1.00 43.100          H  
ATOM  15771  HG  SER A1094     -19.865  71.099-158.202  1.00 43.100          H  
ATOM  15772  N   GLN A1095     -15.768  72.090-157.732  1.00 25.740          N  
ATOM  15773  CA  GLN A1095     -15.221  73.437-157.769  1.00 25.890          C  
ATOM  15774  C   GLN A1095     -15.144  73.939-159.199  1.00 25.870          C  
ATOM  15775  O   GLN A1095     -14.754  73.200-160.102  1.00 25.680          O  
ATOM  15776  CB  GLN A1095     -13.833  73.480-157.129  1.00 36.190          C  
ATOM  15777  CG  GLN A1095     -13.220  74.871-157.075  1.00 36.190          C  
ATOM  15778  CD  GLN A1095     -11.909  74.895-156.361  1.00 36.190          C  
ATOM  15779  OE1 GLN A1095     -11.306  73.855-156.085  1.00 36.190          O  
ATOM  15780  NE2 GLN A1095     -11.442  76.094-156.050  1.00 36.190          N  
ATOM  15781  H   GLN A1095     -15.597  71.476-158.516  1.00 30.890          H  
ATOM  15782  HA  GLN A1095     -15.886  74.099-157.215  1.00 31.070          H  
ATOM  15783 1HB  GLN A1095     -13.892  73.097-156.109  1.00 43.420          H  
ATOM  15784 2HB  GLN A1095     -13.155  72.834-157.686  1.00 43.420          H  
ATOM  15785 1HG  GLN A1095     -13.041  75.226-158.088  1.00 43.420          H  
ATOM  15786 2HG  GLN A1095     -13.905  75.542-156.557  1.00 43.420          H  
ATOM  15787 1HE2 GLN A1095     -10.567  76.183-155.571  1.00 43.420          H  
ATOM  15788 2HE2 GLN A1095     -11.962  76.916-156.294  1.00 43.420          H  
ATOM  15789  N   SER A1096     -15.493  75.204-159.395  1.00 26.070          N  
ATOM  15790  CA  SER A1096     -15.429  75.836-160.703  1.00 26.070          C  
ATOM  15791  C   SER A1096     -15.257  77.335-160.543  1.00 26.290          C  
ATOM  15792  O   SER A1096     -15.377  77.871-159.436  1.00 26.450          O  
ATOM  15793  CB  SER A1096     -16.687  75.550-161.497  1.00 36.500          C  
ATOM  15794  OG  SER A1096     -17.795  76.188-160.924  1.00 36.500          O  
ATOM  15795  H   SER A1096     -15.823  75.755-158.616  1.00 31.280          H  
ATOM  15796  HA  SER A1096     -14.566  75.445-161.243  1.00 31.280          H  
ATOM  15797 1HB  SER A1096     -16.557  75.891-162.522  1.00 43.800          H  
ATOM  15798 2HB  SER A1096     -16.859  74.474-161.529  1.00 43.800          H  
ATOM  15799  HG  SER A1096     -18.551  75.934-161.459  1.00 43.800          H  
ATOM  15800  N   ALA A1097     -14.945  78.010-161.645  1.00 26.290          N  
ATOM  15801  CA  ALA A1097     -14.785  79.455-161.648  1.00 26.490          C  
ATOM  15802  C   ALA A1097     -15.018  80.002-163.042  1.00 26.490          C  
ATOM  15803  O   ALA A1097     -14.888  79.280-164.032  1.00 26.320          O  
ATOM  15804  CB  ALA A1097     -13.400  79.839-161.164  1.00 37.010          C  
ATOM  15805  H   ALA A1097     -14.841  77.507-162.514  1.00 31.550          H  
ATOM  15806  HA  ALA A1097     -15.534  79.887-160.984  1.00 31.790          H  
ATOM  15807 1HB  ALA A1097     -13.304  80.924-161.161  1.00 44.410          H  
ATOM  15808 2HB  ALA A1097     -13.250  79.458-160.153  1.00 44.410          H  
ATOM  15809 3HB  ALA A1097     -12.652  79.412-161.829  1.00 44.410          H  
ATOM  15810  N   PHE A1098     -15.351  81.280-163.116  1.00 26.700          N  
ATOM  15811  CA  PHE A1098     -15.544  81.966-164.381  1.00 26.720          C  
ATOM  15812  C   PHE A1098     -15.288  83.453-164.207  1.00 26.930          C  
ATOM  15813  O   PHE A1098     -15.208  83.949-163.082  1.00 27.080          O  
ATOM  15814  CB  PHE A1098     -16.957  81.722-164.904  1.00 37.400          C  
ATOM  15815  CG  PHE A1098     -18.020  82.255-164.005  1.00 37.400          C  
ATOM  15816  CD1 PHE A1098     -18.529  83.534-164.185  1.00 37.400          C  
ATOM  15817  CD2 PHE A1098     -18.514  81.479-162.967  1.00 37.400          C  
ATOM  15818  CE1 PHE A1098     -19.504  84.024-163.348  1.00 37.400          C  
ATOM  15819  CE2 PHE A1098     -19.489  81.967-162.130  1.00 37.400          C  
ATOM  15820  CZ  PHE A1098     -19.985  83.242-162.320  1.00 37.400          C  
ATOM  15821  H   PHE A1098     -15.467  81.813-162.263  1.00 32.040          H  
ATOM  15822  HA  PHE A1098     -14.828  81.575-165.106  1.00 32.060          H  
ATOM  15823 1HB  PHE A1098     -17.072  82.185-165.880  1.00 44.880          H  
ATOM  15824 2HB  PHE A1098     -17.118  80.651-165.030  1.00 44.880          H  
ATOM  15825  HD1 PHE A1098     -18.147  84.156-164.996  1.00 44.880          H  
ATOM  15826  HD2 PHE A1098     -18.121  80.472-162.818  1.00 44.880          H  
ATOM  15827  HE1 PHE A1098     -19.894  85.030-163.498  1.00 44.880          H  
ATOM  15828  HE2 PHE A1098     -19.871  81.349-161.317  1.00 44.880          H  
ATOM  15829  HZ  PHE A1098     -20.758  83.629-161.657  1.00 44.880          H  
ATOM  15830  N   GLY A1099     -15.162  84.167-165.319  1.00 26.950          N  
ATOM  15831  CA  GLY A1099     -14.971  85.608-165.277  1.00 27.140          C  
ATOM  15832  C   GLY A1099     -14.765  86.157-166.677  1.00 27.110          C  
ATOM  15833  O   GLY A1099     -14.833  85.413-167.658  1.00 26.940          O  
ATOM  15834  H   GLY A1099     -15.208  83.708-166.218  1.00 32.340          H  
ATOM  15835 1HA  GLY A1099     -15.841  86.080-164.819  1.00 32.570          H  
ATOM  15836 2HA  GLY A1099     -14.109  85.846-164.655  1.00 32.570          H  
ATOM  15837  N   SER A1100     -14.525  87.459-166.763  1.00 27.280          N  
ATOM  15838  CA  SER A1100     -14.332  88.146-168.033  1.00 27.280          C  
ATOM  15839  C   SER A1100     -13.556  89.434-167.806  1.00 27.440          C  
ATOM  15840  O   SER A1100     -13.351  89.850-166.662  1.00 27.580          O  
ATOM  15841  CB  SER A1100     -15.668  88.455-168.682  1.00 38.190          C  
ATOM  15842  OG  SER A1100     -16.371  89.420-167.948  1.00 38.190          O  
ATOM  15843  H   SER A1100     -14.483  88.009-165.917  1.00 32.740          H  
ATOM  15844  HA  SER A1100     -13.752  87.504-168.699  1.00 32.740          H  
ATOM  15845 1HB  SER A1100     -15.507  88.812-169.697  1.00 45.830          H  
ATOM  15846 2HB  SER A1100     -16.259  87.542-168.747  1.00 45.830          H  
ATOM  15847  HG  SER A1100     -17.204  89.544-168.408  1.00 45.830          H  
ATOM  15848  N   GLY A1101     -13.113  90.059-168.891  1.00 27.410          N  
ATOM  15849  CA  GLY A1101     -12.395  91.323-168.809  1.00 27.560          C  
ATOM  15850  C   GLY A1101     -11.929  91.760-170.188  1.00 27.480          C  
ATOM  15851  O   GLY A1101     -12.200  91.085-171.183  1.00 27.310          O  
ATOM  15852  H   GLY A1101     -13.294  89.659-169.801  1.00 32.890          H  
ATOM  15853 1HA  GLY A1101     -13.043  92.086-168.378  1.00 33.070          H  
ATOM  15854 2HA  GLY A1101     -11.538  91.214-168.146  1.00 33.070          H  
ATOM  15855  N   THR A1102     -11.243  92.896-170.238  1.00 27.590          N  
ATOM  15856  CA  THR A1102     -10.747  93.470-171.484  1.00 27.530          C  
ATOM  15857  C   THR A1102      -9.621  94.451-171.225  1.00 27.610          C  
ATOM  15858  O   THR A1102      -9.502  94.991-170.123  1.00 27.760          O  
ATOM  15859  CB  THR A1102     -11.859  94.161-172.285  1.00 38.570          C  
ATOM  15860  OG1 THR A1102     -11.316  94.602-173.536  1.00 38.570          O  
ATOM  15861  CG2 THR A1102     -12.413  95.352-171.515  1.00 38.570          C  
ATOM  15862  H   THR A1102     -11.053  93.386-169.375  1.00 33.110          H  
ATOM  15863  HA  THR A1102     -10.348  92.663-172.100  1.00 33.040          H  
ATOM  15864  HB  THR A1102     -12.660  93.447-172.478  1.00 46.280          H  
ATOM  15865  HG1 THR A1102     -12.037  94.825-174.134  1.00 46.280          H  
ATOM  15866 1HG2 THR A1102     -13.198  95.824-172.102  1.00 46.280          H  
ATOM  15867 2HG2 THR A1102     -12.825  95.009-170.567  1.00 46.280          H  
ATOM  15868 3HG2 THR A1102     -11.626  96.078-171.323  1.00 46.280          H  
ATOM  15869  N   THR A1103      -8.796  94.668-172.238  1.00 27.500          N  
ATOM  15870  CA  THR A1103      -7.697  95.620-172.162  1.00 27.560          C  
ATOM  15871  C   THR A1103      -7.256  96.064-173.542  1.00 27.520          C  
ATOM  15872  O   THR A1103      -7.437  95.321-174.509  1.00 27.390          O  
ATOM  15873  CB  THR A1103      -6.470  94.976-171.462  1.00 38.560          C  
ATOM  15874  OG1 THR A1103      -5.381  95.929-171.349  1.00 38.560          O  
ATOM  15875  CG2 THR A1103      -5.980  93.749-172.208  1.00 38.560          C  
ATOM  15876  H   THR A1103      -8.976  94.180-173.108  1.00 33.000          H  
ATOM  15877  HA  THR A1103      -8.050  96.468-171.584  1.00 33.070          H  
ATOM  15878  HB  THR A1103      -6.768  94.673-170.458  1.00 46.270          H  
ATOM  15879  HG1 THR A1103      -5.015  96.162-172.264  1.00 46.270          H  
ATOM  15880 1HG2 THR A1103      -5.138  93.317-171.673  1.00 46.270          H  
ATOM  15881 2HG2 THR A1103      -6.781  93.017-172.276  1.00 46.270          H  
ATOM  15882 3HG2 THR A1103      -5.659  94.029-173.206  1.00 46.270          H  
ATOM  15883  N   PRO A1104      -6.726  97.285-173.692  1.00 27.650          N  
ATOM  15884  CA  PRO A1104      -6.049  97.722-174.879  1.00 27.600          C  
ATOM  15885  C   PRO A1104      -4.748  96.955-174.898  1.00 27.420          C  
ATOM  15886  O   PRO A1104      -4.258  96.573-173.825  1.00 27.390          O  
ATOM  15887  CB  PRO A1104      -5.882  99.233-174.662  1.00 41.400          C  
ATOM  15888  CG  PRO A1104      -5.888  99.405-173.156  1.00 41.400          C  
ATOM  15889  CD  PRO A1104      -6.852  98.338-172.644  1.00 41.400          C  
ATOM  15890  HA  PRO A1104      -6.660  97.495-175.764  1.00 33.120          H  
ATOM  15891 1HB  PRO A1104      -4.942  99.573-175.125  1.00 49.680          H  
ATOM  15892 2HB  PRO A1104      -6.698  99.778-175.159  1.00 49.680          H  
ATOM  15893 1HG  PRO A1104      -4.868  99.270-172.757  1.00 49.680          H  
ATOM  15894 2HG  PRO A1104      -6.201 100.426-172.887  1.00 49.680          H  
ATOM  15895 1HD  PRO A1104      -6.494  98.016-171.665  1.00 49.680          H  
ATOM  15896 2HD  PRO A1104      -7.882  98.724-172.604  1.00 49.680          H  
ATOM  15897  N   ASN A1105      -4.187  96.755-176.085  1.00 27.290          N  
ATOM  15898  CA  ASN A1105      -2.910  96.076-176.240  1.00 27.120          C  
ATOM  15899  C   ASN A1105      -1.960  96.853-177.129  1.00 27.110          C  
ATOM  15900  O   ASN A1105      -2.390  97.607-178.005  1.00 27.200          O  
ATOM  15901  CB  ASN A1105      -3.114  94.675-176.776  1.00 38.040          C  
ATOM  15902  CG  ASN A1105      -3.708  93.762-175.761  1.00 38.040          C  
ATOM  15903  OD1 ASN A1105      -2.986  93.387-174.832  1.00 38.040          O  
ATOM  15904  ND2 ASN A1105      -4.957  93.407-175.906  1.00 38.040          N  
ATOM  15905  H   ASN A1105      -4.656  97.094-176.914  1.00 32.750          H  
ATOM  15906  HA  ASN A1105      -2.438  96.001-175.260  1.00 32.540          H  
ATOM  15907 1HB  ASN A1105      -3.772  94.711-177.644  1.00 45.640          H  
ATOM  15908 2HB  ASN A1105      -2.158  94.267-177.104  1.00 45.640          H  
ATOM  15909 1HD2 ASN A1105      -5.387  92.802-175.235  1.00 45.640          H  
ATOM  15910 2HD2 ASN A1105      -5.491  93.751-176.678  1.00 45.640          H  
ATOM  15911  N   SER A1106      -0.668  96.647-176.910  1.00 27.010          N  
ATOM  15912  CA  SER A1106       0.370  97.282-177.711  1.00 26.990          C  
ATOM  15913  C   SER A1106       1.649  96.464-177.682  1.00 26.810          C  
ATOM  15914  O   SER A1106       1.802  95.555-176.860  1.00 26.740          O  
ATOM  15915  CB  SER A1106       0.649  98.682-177.200  1.00 37.790          C  
ATOM  15916  OG  SER A1106       1.234  98.645-175.926  1.00 37.790          O  
ATOM  15917  H   SER A1106      -0.395  96.022-176.161  1.00 32.410          H  
ATOM  15918  HA  SER A1106       0.026  97.343-178.744  1.00 32.390          H  
ATOM  15919 1HB  SER A1106       1.314  99.197-177.892  1.00 45.350          H  
ATOM  15920 2HB  SER A1106      -0.282  99.247-177.161  1.00 45.350          H  
ATOM  15921  HG  SER A1106       1.361  99.560-175.668  1.00 45.350          H  
ATOM  15922  N   SER A1107       2.564  96.787-178.590  1.00 26.750          N  
ATOM  15923  CA  SER A1107       3.860  96.132-178.675  1.00 26.590          C  
ATOM  15924  C   SER A1107       4.853  97.038-179.382  1.00 26.590          C  
ATOM  15925  O   SER A1107       4.470  98.053-179.974  1.00 26.690          O  
ATOM  15926  CB  SER A1107       3.746  94.819-179.425  1.00 37.290          C  
ATOM  15927  OG  SER A1107       3.447  95.038-180.776  1.00 37.290          O  
ATOM  15928  H   SER A1107       2.362  97.525-179.248  1.00 32.100          H  
ATOM  15929  HA  SER A1107       4.225  95.939-177.665  1.00 31.910          H  
ATOM  15930 1HB  SER A1107       4.682  94.270-179.342  1.00 44.750          H  
ATOM  15931 2HB  SER A1107       2.967  94.207-178.971  1.00 44.750          H  
ATOM  15932  HG  SER A1107       3.376  94.169-181.174  1.00 44.750          H  
ATOM  15933  N   SER A1108       6.128  96.674-179.316  1.00 26.490          N  
ATOM  15934  CA  SER A1108       7.188  97.417-179.982  1.00 26.470          C  
ATOM  15935  C   SER A1108       8.382  96.513-180.231  1.00 26.300          C  
ATOM  15936  O   SER A1108       8.457  95.401-179.697  1.00 26.210          O  
ATOM  15937  CB  SER A1108       7.619  98.603-179.142  1.00 37.070          C  
ATOM  15938  OG  SER A1108       8.259  98.179-177.970  1.00 37.070          O  
ATOM  15939  H   SER A1108       6.380  95.847-178.797  1.00 31.790          H  
ATOM  15940  HA  SER A1108       6.818  97.774-180.944  1.00 31.760          H  
ATOM  15941 1HB  SER A1108       8.293  99.232-179.720  1.00 44.480          H  
ATOM  15942 2HB  SER A1108       6.747  99.204-178.887  1.00 44.480          H  
ATOM  15943  HG  SER A1108       8.476  98.978-177.485  1.00 44.480          H  
ATOM  15944  N   ALA A1109       9.310  96.983-181.059  1.00 26.260          N  
ATOM  15945  CA  ALA A1109      10.531  96.249-181.353  1.00 26.110          C  
ATOM  15946  C   ALA A1109      11.611  97.203-181.826  1.00 26.140          C  
ATOM  15947  O   ALA A1109      11.313  98.292-182.321  1.00 26.240          O  
ATOM  15948  CB  ALA A1109      10.275  95.188-182.409  1.00 36.610          C  
ATOM  15949  H   ALA A1109       9.176  97.892-181.478  1.00 31.510          H  
ATOM  15950  HA  ALA A1109      10.876  95.772-180.435  1.00 31.330          H  
ATOM  15951 1HB  ALA A1109      11.196  94.642-182.606  1.00 43.940          H  
ATOM  15952 2HB  ALA A1109       9.511  94.496-182.051  1.00 43.940          H  
ATOM  15953 3HB  ALA A1109       9.933  95.665-183.325  1.00 43.940          H  
ATOM  15954  N   PHE A1110      12.862  96.781-181.692  1.00 26.050          N  
ATOM  15955  CA  PHE A1110      14.002  97.546-182.177  1.00 26.060          C  
ATOM  15956  C   PHE A1110      15.151  96.659-182.619  1.00 25.890          C  
ATOM  15957  O   PHE A1110      15.548  95.738-181.895  1.00 25.810          O  
ATOM  15958  CB  PHE A1110      14.482  98.517-181.101  1.00 36.480          C  
ATOM  15959  CG  PHE A1110      15.729  99.260-181.472  1.00 36.480          C  
ATOM  15960  CD1 PHE A1110      15.718 100.264-182.421  1.00 36.480          C  
ATOM  15961  CD2 PHE A1110      16.924  98.953-180.848  1.00 36.480          C  
ATOM  15962  CE1 PHE A1110      16.877 100.928-182.749  1.00 36.480          C  
ATOM  15963  CE2 PHE A1110      18.072  99.624-181.166  1.00 36.480          C  
ATOM  15964  CZ  PHE A1110      18.053 100.607-182.120  1.00 36.480          C  
ATOM  15965  H   PHE A1110      13.033  95.887-181.253  1.00 31.260          H  
ATOM  15966  HA  PHE A1110      13.677  98.126-183.042  1.00 31.270          H  
ATOM  15967 1HB  PHE A1110      13.697  99.247-180.900  1.00 43.780          H  
ATOM  15968 2HB  PHE A1110      14.669  97.975-180.177  1.00 43.780          H  
ATOM  15969  HD1 PHE A1110      14.781 100.523-182.919  1.00 43.780          H  
ATOM  15970  HD2 PHE A1110      16.944  98.165-180.091  1.00 43.780          H  
ATOM  15971  HE1 PHE A1110      16.861 101.712-183.506  1.00 43.780          H  
ATOM  15972  HE2 PHE A1110      19.007  99.373-180.664  1.00 43.780          H  
ATOM  15973  HZ  PHE A1110      18.972 101.133-182.375  1.00 43.780          H  
ATOM  15974  N   GLN A1111      15.670  96.950-183.814  1.00 25.840          N  
ATOM  15975  CA  GLN A1111      16.816  96.283-184.425  1.00 25.680          C  
ATOM  15976  C   GLN A1111      17.700  97.315-185.099  1.00 25.710          C  
ATOM  15977  O   GLN A1111      17.223  98.365-185.532  1.00 25.790          O  
ATOM  15978  CB  GLN A1111      16.380  95.223-185.451  1.00 36.020          C  
ATOM  15979  CG  GLN A1111      15.623  94.031-184.875  1.00 36.020          C  
ATOM  15980  CD  GLN A1111      16.540  93.077-184.111  1.00 36.020          C  
ATOM  15981  OE1 GLN A1111      17.105  92.141-184.690  1.00 36.020          O  
ATOM  15982  NE2 GLN A1111      16.711  93.327-182.823  1.00 36.020          N  
ATOM  15983  H   GLN A1111      15.247  97.706-184.340  1.00 31.010          H  
ATOM  15984  HA  GLN A1111      17.411  95.814-183.644  1.00 30.820          H  
ATOM  15985 1HB  GLN A1111      15.743  95.690-186.201  1.00 43.220          H  
ATOM  15986 2HB  GLN A1111      17.260  94.839-185.967  1.00 43.220          H  
ATOM  15987 1HG  GLN A1111      14.849  94.373-184.199  1.00 43.220          H  
ATOM  15988 2HG  GLN A1111      15.175  93.478-185.697  1.00 43.220          H  
ATOM  15989 1HE2 GLN A1111      17.303  92.745-182.267  1.00 43.220          H  
ATOM  15990 2HE2 GLN A1111      16.251  94.138-182.399  1.00 43.220          H  
ATOM  15991  N   PHE A1112      18.986  97.016-185.193  1.00 25.640          N  
ATOM  15992  CA  PHE A1112      19.938  97.902-185.838  1.00 25.660          C  
ATOM  15993  C   PHE A1112      21.116  97.101-186.364  1.00 25.510          C  
ATOM  15994  O   PHE A1112      21.284  95.931-186.016  1.00 25.420          O  
ATOM  15995  CB  PHE A1112      20.412  98.952-184.841  1.00 35.920          C  
ATOM  15996  CG  PHE A1112      21.173  98.366-183.704  1.00 35.920          C  
ATOM  15997  CD1 PHE A1112      22.557  98.335-183.715  1.00 35.920          C  
ATOM  15998  CD2 PHE A1112      20.509  97.808-182.633  1.00 35.920          C  
ATOM  15999  CE1 PHE A1112      23.252  97.774-182.670  1.00 35.920          C  
ATOM  16000  CE2 PHE A1112      21.193  97.249-181.589  1.00 35.920          C  
ATOM  16001  CZ  PHE A1112      22.570  97.233-181.603  1.00 35.920          C  
ATOM  16002  H   PHE A1112      19.325  96.143-184.809  1.00 30.770          H  
ATOM  16003  HA  PHE A1112      19.448  98.398-186.678  1.00 30.790          H  
ATOM  16004 1HB  PHE A1112      21.046  99.679-185.342  1.00 43.100          H  
ATOM  16005 2HB  PHE A1112      19.552  99.486-184.443  1.00 43.100          H  
ATOM  16006  HD1 PHE A1112      23.097  98.762-184.562  1.00 43.100          H  
ATOM  16007  HD2 PHE A1112      19.424  97.813-182.626  1.00 43.100          H  
ATOM  16008  HE1 PHE A1112      24.341  97.757-182.689  1.00 43.100          H  
ATOM  16009  HE2 PHE A1112      20.650  96.815-180.750  1.00 43.100          H  
ATOM  16010  HZ  PHE A1112      23.119  96.787-180.775  1.00 43.100          H  
ATOM  16011  N   GLY A1113      21.936  97.727-187.201  1.00 25.500          N  
ATOM  16012  CA  GLY A1113      23.129  97.074-187.715  1.00 25.370          C  
ATOM  16013  C   GLY A1113      23.830  97.958-188.731  1.00 25.380          C  
ATOM  16014  O   GLY A1113      23.385  99.075-189.004  1.00 25.480          O  
ATOM  16015  H   GLY A1113      21.739  98.677-187.480  1.00 30.600          H  
ATOM  16016 1HA  GLY A1113      23.807  96.852-186.890  1.00 30.440          H  
ATOM  16017 2HA  GLY A1113      22.859  96.125-188.174  1.00 30.440          H  
ATOM  16018  N   SER A1114      24.928  97.455-189.281  1.00 25.270          N  
ATOM  16019  CA  SER A1114      25.731  98.179-190.258  1.00 25.260          C  
ATOM  16020  C   SER A1114      26.548  97.197-191.080  1.00 25.090          C  
ATOM  16021  O   SER A1114      26.626  96.011-190.745  1.00 25.000          O  
ATOM  16022  CB  SER A1114      26.656  99.163-189.567  1.00 35.370          C  
ATOM  16023  OG  SER A1114      27.643  98.492-188.833  1.00 35.370          O  
ATOM  16024  H   SER A1114      25.235  96.532-189.008  1.00 30.320          H  
ATOM  16025  HA  SER A1114      25.067  98.724-190.930  1.00 30.310          H  
ATOM  16026 1HB  SER A1114      27.126  99.804-190.311  1.00 42.440          H  
ATOM  16027 2HB  SER A1114      26.076  99.803-188.904  1.00 42.440          H  
ATOM  16028  HG  SER A1114      28.171  99.177-188.415  1.00 42.440          H  
ATOM  16029  N   SER A1115      27.147  97.687-192.160  1.00 25.070          N  
ATOM  16030  CA  SER A1115      27.994  96.870-193.016  1.00 24.910          C  
ATOM  16031  C   SER A1115      28.977  97.740-193.780  1.00 24.940          C  
ATOM  16032  O   SER A1115      28.846  98.967-193.812  1.00 25.060          O  
ATOM  16033  CB  SER A1115      27.151  96.077-193.996  1.00 34.940          C  
ATOM  16034  OG  SER A1115      26.535  96.923-194.926  1.00 34.940          O  
ATOM  16035  H   SER A1115      27.025  98.661-192.396  1.00 30.080          H  
ATOM  16036  HA  SER A1115      28.560  96.178-192.391  1.00 29.890          H  
ATOM  16037 1HB  SER A1115      27.779  95.355-194.517  1.00 41.930          H  
ATOM  16038 2HB  SER A1115      26.392  95.515-193.452  1.00 41.930          H  
ATOM  16039  HG  SER A1115      26.003  96.355-195.488  1.00 41.930          H  
ATOM  16040  N   THR A1116      29.971  97.096-194.383  1.00 24.820          N  
ATOM  16041  CA  THR A1116      30.976  97.766-195.198  1.00 24.820          C  
ATOM  16042  C   THR A1116      31.646  96.783-196.136  1.00 24.650          C  
ATOM  16043  O   THR A1116      31.672  95.578-195.867  1.00 24.540          O  
ATOM  16044  CB  THR A1116      32.032  98.475-194.338  1.00 34.750          C  
ATOM  16045  OG1 THR A1116      32.933  99.181-195.200  1.00 34.750          O  
ATOM  16046  CG2 THR A1116      32.803  97.467-193.496  1.00 34.750          C  
ATOM  16047  H   THR A1116      30.018  96.091-194.295  1.00 29.780          H  
ATOM  16048  HA  THR A1116      30.480  98.521-195.807  1.00 29.780          H  
ATOM  16049  HB  THR A1116      31.536  99.191-193.682  1.00 41.700          H  
ATOM  16050  HG1 THR A1116      33.422  99.831-194.686  1.00 41.700          H  
ATOM  16051 1HG2 THR A1116      33.542  97.993-192.895  1.00 41.700          H  
ATOM  16052 2HG2 THR A1116      32.112  96.939-192.841  1.00 41.700          H  
ATOM  16053 3HG2 THR A1116      33.310  96.751-194.138  1.00 41.700          H  
ATOM  16054  N   THR A1117      32.170  97.297-197.240  1.00 24.640          N  
ATOM  16055  CA  THR A1117      32.889  96.494-198.221  1.00 24.490          C  
ATOM  16056  C   THR A1117      33.789  97.361-199.086  1.00 24.510          C  
ATOM  16057  O   THR A1117      33.530  98.556-199.251  1.00 24.630          O  
ATOM  16058  CB  THR A1117      31.918  95.700-199.110  1.00 34.350          C  
ATOM  16059  OG1 THR A1117      32.669  94.861-199.991  1.00 34.350          O  
ATOM  16060  CG2 THR A1117      31.045  96.646-199.923  1.00 34.350          C  
ATOM  16061  H   THR A1117      32.104  98.297-197.376  1.00 29.570          H  
ATOM  16062  HA  THR A1117      33.521  95.783-197.689  1.00 29.390          H  
ATOM  16063  HB  THR A1117      31.285  95.074-198.479  1.00 41.220          H  
ATOM  16064  HG1 THR A1117      32.083  94.211-200.389  1.00 41.220          H  
ATOM  16065 1HG2 THR A1117      30.364  96.064-200.541  1.00 41.220          H  
ATOM  16066 2HG2 THR A1117      30.471  97.280-199.249  1.00 41.220          H  
ATOM  16067 3HG2 THR A1117      31.662  97.270-200.565  1.00 41.220          H  
ATOM  16068  N   ASN A1118      34.850  96.761-199.619  1.00 24.390          N  
ATOM  16069  CA  ASN A1118      35.771  97.448-200.516  1.00 24.400          C  
ATOM  16070  C   ASN A1118      36.514  96.425-201.378  1.00 24.240          C  
ATOM  16071  O   ASN A1118      36.322  95.218-201.220  1.00 24.130          O  
ATOM  16072  CB  ASN A1118      36.742  98.299-199.694  1.00 34.160          C  
ATOM  16073  CG  ASN A1118      37.234  99.540-200.403  1.00 34.160          C  
ATOM  16074  OD1 ASN A1118      37.364  99.541-201.633  1.00 34.160          O  
ATOM  16075  ND2 ASN A1118      37.511 100.580-199.653  1.00 34.160          N  
ATOM  16076  H   ASN A1118      34.986  95.776-199.429  1.00 29.270          H  
ATOM  16077  HA  ASN A1118      35.198  98.094-201.184  1.00 29.280          H  
ATOM  16078 1HB  ASN A1118      36.260  98.602-198.764  1.00 40.990          H  
ATOM  16079 2HB  ASN A1118      37.606  97.691-199.427  1.00 40.990          H  
ATOM  16080 1HD2 ASN A1118      37.842 101.426-200.072  1.00 40.990          H  
ATOM  16081 2HD2 ASN A1118      37.389 100.529-198.662  1.00 40.990          H  
ATOM  16082  N   PHE A1119      37.389  96.905-202.256  1.00 24.230          N  
ATOM  16083  CA  PHE A1119      38.187  96.034-203.115  1.00 24.080          C  
ATOM  16084  C   PHE A1119      39.554  96.580-203.487  1.00 24.100          C  
ATOM  16085  O   PHE A1119      39.688  97.733-203.904  1.00 24.200          O  
ATOM  16086  CB  PHE A1119      37.446  95.734-204.420  1.00 33.770          C  
ATOM  16087  CG  PHE A1119      38.307  94.972-205.411  1.00 33.770          C  
ATOM  16088  CD1 PHE A1119      38.494  93.605-205.317  1.00 33.770          C  
ATOM  16089  CD2 PHE A1119      38.955  95.658-206.435  1.00 33.770          C  
ATOM  16090  CE1 PHE A1119      39.310  92.946-206.218  1.00 33.770          C  
ATOM  16091  CE2 PHE A1119      39.760  95.001-207.327  1.00 33.770          C  
ATOM  16092  CZ  PHE A1119      39.942  93.645-207.218  1.00 33.770          C  
ATOM  16093  H   PHE A1119      37.487  97.913-202.331  1.00 29.080          H  
ATOM  16094  HA  PHE A1119      38.342  95.095-202.583  1.00 28.900          H  
ATOM  16095 1HB  PHE A1119      36.556  95.142-204.208  1.00 40.530          H  
ATOM  16096 2HB  PHE A1119      37.127  96.664-204.884  1.00 40.530          H  
ATOM  16097  HD1 PHE A1119      37.998  93.049-204.519  1.00 40.530          H  
ATOM  16098  HD2 PHE A1119      38.820  96.741-206.518  1.00 40.530          H  
ATOM  16099  HE1 PHE A1119      39.457  91.870-206.131  1.00 40.530          H  
ATOM  16100  HE2 PHE A1119      40.261  95.555-208.120  1.00 40.530          H  
ATOM  16101  HZ  PHE A1119      40.588  93.123-207.924  1.00 40.530          H  
ATOM  16102  N   ASN A1120      40.556  95.712-203.395  1.00 23.990          N  
ATOM  16103  CA  ASN A1120      41.902  96.019-203.831  1.00 23.980          C  
ATOM  16104  C   ASN A1120      42.591  94.698-204.149  1.00 23.830          C  
ATOM  16105  O   ASN A1120      42.012  93.631-203.935  1.00 23.740          O  
ATOM  16106  CB  ASN A1120      42.638  96.808-202.754  1.00 33.580          C  
ATOM  16107  CG  ASN A1120      43.690  97.738-203.301  1.00 33.580          C  
ATOM  16108  OD1 ASN A1120      44.298  97.438-204.338  1.00 33.580          O  
ATOM  16109  ND2 ASN A1120      43.914  98.843-202.628  1.00 33.580          N  
ATOM  16110  H   ASN A1120      40.373  94.790-203.021  1.00 28.790          H  
ATOM  16111  HA  ASN A1120      41.861  96.604-204.751  1.00 28.780          H  
ATOM  16112 1HB  ASN A1120      41.920  97.395-202.179  1.00 40.290          H  
ATOM  16113 2HB  ASN A1120      43.116  96.112-202.065  1.00 40.290          H  
ATOM  16114 1HD2 ASN A1120      44.604  99.494-202.949  1.00 40.290          H  
ATOM  16115 2HD2 ASN A1120      43.395  99.038-201.795  1.00 40.290          H  
ATOM  16116  N   PHE A1121      43.837  94.758-204.588  1.00 23.800          N  
ATOM  16117  CA  PHE A1121      44.578  93.549-204.921  1.00 23.660          C  
ATOM  16118  C   PHE A1121      46.086  93.761-204.900  1.00 23.670          C  
ATOM  16119  O   PHE A1121      46.571  94.892-204.869  1.00 23.780          O  
ATOM  16120  CB  PHE A1121      44.124  93.027-206.285  1.00 33.180          C  
ATOM  16121  CG  PHE A1121      44.364  93.985-207.394  1.00 33.180          C  
ATOM  16122  CD1 PHE A1121      45.521  93.924-208.152  1.00 33.180          C  
ATOM  16123  CD2 PHE A1121      43.432  94.964-207.677  1.00 33.180          C  
ATOM  16124  CE1 PHE A1121      45.734  94.823-209.171  1.00 33.180          C  
ATOM  16125  CE2 PHE A1121      43.636  95.861-208.689  1.00 33.180          C  
ATOM  16126  CZ  PHE A1121      44.790  95.792-209.442  1.00 33.180          C  
ATOM  16127  H   PHE A1121      44.258  95.673-204.731  1.00 28.560          H  
ATOM  16128  HA  PHE A1121      44.340  92.790-204.174  1.00 28.390          H  
ATOM  16129 1HB  PHE A1121      44.644  92.101-206.516  1.00 39.820          H  
ATOM  16130 2HB  PHE A1121      43.056  92.803-206.250  1.00 39.820          H  
ATOM  16131  HD1 PHE A1121      46.267  93.159-207.935  1.00 39.820          H  
ATOM  16132  HD2 PHE A1121      42.531  95.016-207.081  1.00 39.820          H  
ATOM  16133  HE1 PHE A1121      46.647  94.769-209.762  1.00 39.820          H  
ATOM  16134  HE2 PHE A1121      42.893  96.628-208.899  1.00 39.820          H  
ATOM  16135  HZ  PHE A1121      44.957  96.505-210.248  1.00 39.820          H  
ATOM  16136  N   THR A1122      46.828  92.660-204.930  1.00 23.550          N  
ATOM  16137  CA  THR A1122      48.282  92.711-204.994  1.00 23.550          C  
ATOM  16138  C   THR A1122      48.837  91.426-205.578  1.00 23.390          C  
ATOM  16139  O   THR A1122      48.208  90.370-205.469  1.00 23.280          O  
ATOM  16140  CB  THR A1122      48.895  92.971-203.608  1.00 32.970          C  
ATOM  16141  OG1 THR A1122      50.314  93.097-203.739  1.00 32.970          O  
ATOM  16142  CG2 THR A1122      48.568  91.828-202.655  1.00 32.970          C  
ATOM  16143  H   THR A1122      46.377  91.757-204.930  1.00 28.260          H  
ATOM  16144  HA  THR A1122      48.573  93.531-205.652  1.00 28.260          H  
ATOM  16145  HB  THR A1122      48.493  93.902-203.208  1.00 39.560          H  
ATOM  16146  HG1 THR A1122      50.676  93.481-202.936  1.00 39.560          H  
ATOM  16147 1HG2 THR A1122      49.008  92.035-201.682  1.00 39.560          H  
ATOM  16148 2HG2 THR A1122      47.488  91.739-202.553  1.00 39.560          H  
ATOM  16149 3HG2 THR A1122      48.972  90.893-203.036  1.00 39.560          H  
ATOM  16150  N   ASN A1123      50.000  91.524-206.214  1.00 23.370          N  
ATOM  16151  CA  ASN A1123      50.690  90.372-206.780  1.00 23.220          C  
ATOM  16152  C   ASN A1123      52.169  90.714-206.982  1.00 23.240          C  
ATOM  16153  O   ASN A1123      52.583  91.844-206.712  1.00 23.370          O  
ATOM  16154  CB  ASN A1123      50.014  89.961-208.086  1.00 32.570          C  
ATOM  16155  CG  ASN A1123      50.094  88.481-208.366  1.00 32.570          C  
ATOM  16156  OD1 ASN A1123      51.092  87.838-208.011  1.00 32.570          O  
ATOM  16157  ND2 ASN A1123      49.072  87.938-208.986  1.00 32.570          N  
ATOM  16158  H   ASN A1123      50.446  92.433-206.254  1.00 28.040          H  
ATOM  16159  HA  ASN A1123      50.636  89.543-206.072  1.00 27.860          H  
ATOM  16160 1HB  ASN A1123      48.965  90.253-208.064  1.00 39.080          H  
ATOM  16161 2HB  ASN A1123      50.483  90.494-208.913  1.00 39.080          H  
ATOM  16162 1HD2 ASN A1123      49.076  86.960-209.194  1.00 39.080          H  
ATOM  16163 2HD2 ASN A1123      48.288  88.502-209.249  1.00 39.080          H  
ATOM  16164  N   ASN A1124      52.951  89.765-207.494  1.00 23.120          N  
ATOM  16165  CA  ASN A1124      54.370  90.008-207.749  1.00 23.130          C  
ATOM  16166  C   ASN A1124      54.912  89.067-208.836  1.00 22.990          C  
ATOM  16167  O   ASN A1124      54.192  88.203-209.340  1.00 22.880          O  
ATOM  16168  CB  ASN A1124      55.140  89.838-206.440  1.00 32.380          C  
ATOM  16169  CG  ASN A1124      56.370  90.701-206.320  1.00 32.380          C  
ATOM  16170  OD1 ASN A1124      56.962  91.095-207.331  1.00 32.380          O  
ATOM  16171  ND2 ASN A1124      56.759  90.998-205.103  1.00 32.380          N  
ATOM  16172  H   ASN A1124      52.541  88.856-207.691  1.00 27.740          H  
ATOM  16173  HA  ASN A1124      54.492  91.030-208.111  1.00 27.760          H  
ATOM  16174 1HB  ASN A1124      54.480  90.063-205.603  1.00 38.850          H  
ATOM  16175 2HB  ASN A1124      55.442  88.796-206.341  1.00 38.850          H  
ATOM  16176 1HD2 ASN A1124      57.571  91.567-204.964  1.00 38.850          H  
ATOM  16177 2HD2 ASN A1124      56.246  90.658-204.315  1.00 38.850          H  
ATOM  16178  N   SER A1125      56.194  89.201-209.160  1.00 22.990          N  
ATOM  16179  CA  SER A1125      56.823  88.337-210.158  1.00 22.860          C  
ATOM  16180  C   SER A1125      58.343  88.257-209.940  1.00 22.870          C  
ATOM  16181  O   SER A1125      58.916  89.143-209.303  1.00 22.990          O  
ATOM  16182  CB  SER A1125      56.514  88.889-211.548  1.00 32.060          C  
ATOM  16183  OG  SER A1125      57.121  90.132-211.743  1.00 32.060          O  
ATOM  16184  H   SER A1125      56.727  89.949-208.721  1.00 27.590          H  
ATOM  16185  HA  SER A1125      56.381  87.349-210.057  1.00 27.430          H  
ATOM  16186 1HB  SER A1125      56.850  88.209-212.316  1.00 38.470          H  
ATOM  16187 2HB  SER A1125      55.436  88.990-211.660  1.00 38.470          H  
ATOM  16188  HG  SER A1125      56.849  90.424-212.615  1.00 38.470          H  
ATOM  16189  N   PRO A1126      59.017  87.177-210.392  1.00 22.750          N  
ATOM  16190  CA  PRO A1126      60.462  87.020-210.394  1.00 22.740          C  
ATOM  16191  C   PRO A1126      61.091  87.907-211.453  1.00 22.790          C  
ATOM  16192  O   PRO A1126      60.452  88.201-212.465  1.00 22.770          O  
ATOM  16193  CB  PRO A1126      60.642  85.530-210.706  1.00 34.110          C  
ATOM  16194  CG  PRO A1126      59.410  85.153-211.497  1.00 34.110          C  
ATOM  16195  CD  PRO A1126      58.289  85.988-210.900  1.00 34.110          C  
ATOM  16196  HA  PRO A1126      60.857  87.269-209.398  1.00 27.290          H  
ATOM  16197 1HB  PRO A1126      61.575  85.382-211.274  1.00 40.930          H  
ATOM  16198 2HB  PRO A1126      60.743  84.958-209.772  1.00 40.930          H  
ATOM  16199 1HG  PRO A1126      59.571  85.376-212.566  1.00 40.930          H  
ATOM  16200 2HG  PRO A1126      59.225  84.070-211.425  1.00 40.930          H  
ATOM  16201 1HD  PRO A1126      57.594  86.233-211.699  1.00 40.930          H  
ATOM  16202 2HD  PRO A1126      57.803  85.446-210.073  1.00 40.930          H  
ATOM  16203  N   SER A1127      62.352  88.267-211.255  1.00 22.840          N  
ATOM  16204  CA  SER A1127      63.098  89.053-212.226  1.00 22.870          C  
ATOM  16205  C   SER A1127      64.596  88.866-212.024  1.00 22.870          C  
ATOM  16206  O   SER A1127      65.035  88.378-210.978  1.00 22.870          O  
ATOM  16207  CB  SER A1127      62.746  90.522-212.099  1.00 32.010          C  
ATOM  16208  OG  SER A1127      63.209  91.047-210.886  1.00 32.010          O  
ATOM  16209  H   SER A1127      62.819  88.005-210.398  1.00 27.410          H  
ATOM  16210  HA  SER A1127      62.837  88.710-213.229  1.00 27.440          H  
ATOM  16211 1HB  SER A1127      63.182  91.075-212.929  1.00 38.410          H  
ATOM  16212 2HB  SER A1127      61.663  90.642-212.160  1.00 38.410          H  
ATOM  16213  HG  SER A1127      62.901  91.954-210.857  1.00 38.410          H  
ATOM  16214  N   GLY A1128      65.382  89.246-213.028  1.00 22.880          N  
ATOM  16215  CA  GLY A1128      66.834  89.187-212.931  1.00 22.880          C  
ATOM  16216  C   GLY A1128      67.475  89.552-214.259  1.00 22.870          C  
ATOM  16217  O   GLY A1128      66.777  89.770-215.252  1.00 22.860          O  
ATOM  16218  H   GLY A1128      64.964  89.611-213.872  1.00 27.460          H  
ATOM  16219 1HA  GLY A1128      67.176  89.873-212.155  1.00 27.460          H  
ATOM  16220 2HA  GLY A1128      67.141  88.185-212.635  1.00 27.460          H  
ATOM  16221  N   VAL A1129      68.803  89.634-214.266  1.00 22.880          N  
ATOM  16222  CA  VAL A1129      69.564  89.985-215.459  1.00 22.870          C  
ATOM  16223  C   VAL A1129      70.638  88.952-215.761  1.00 22.790          C  
ATOM  16224  O   VAL A1129      71.427  88.596-214.887  1.00 22.810          O  
ATOM  16225  CB  VAL A1129      70.222  91.375-215.293  1.00 32.020          C  
ATOM  16226  CG1 VAL A1129      71.068  91.732-216.540  1.00 32.020          C  
ATOM  16227  CG2 VAL A1129      69.132  92.425-215.071  1.00 32.020          C  
ATOM  16228  H   VAL A1129      69.303  89.434-213.409  1.00 27.460          H  
ATOM  16229  HA  VAL A1129      68.879  90.025-216.307  1.00 27.440          H  
ATOM  16230  HB  VAL A1129      70.893  91.356-214.435  1.00 38.430          H  
ATOM  16231 1HG1 VAL A1129      71.522  92.712-216.394  1.00 38.430          H  
ATOM  16232 2HG1 VAL A1129      71.860  90.999-216.690  1.00 38.430          H  
ATOM  16233 3HG1 VAL A1129      70.428  91.759-217.421  1.00 38.430          H  
ATOM  16234 1HG2 VAL A1129      69.590  93.403-214.946  1.00 38.430          H  
ATOM  16235 2HG2 VAL A1129      68.465  92.442-215.934  1.00 38.430          H  
ATOM  16236 3HG2 VAL A1129      68.558  92.185-214.182  1.00 38.430          H  
ATOM  16237  N   PHE A1130      70.673  88.490-217.006  1.00 22.710          N  
ATOM  16238  CA  PHE A1130      71.672  87.530-217.446  1.00 22.640          C  
ATOM  16239  C   PHE A1130      72.179  87.836-218.840  1.00 22.630          C  
ATOM  16240  O   PHE A1130      71.396  88.050-219.769  1.00 22.590          O  
ATOM  16241  CB  PHE A1130      71.123  86.109-217.417  1.00 31.720          C  
ATOM  16242  CG  PHE A1130      72.091  85.110-217.975  1.00 31.720          C  
ATOM  16243  CD1 PHE A1130      73.190  84.688-217.250  1.00 31.720          C  
ATOM  16244  CD2 PHE A1130      71.899  84.597-219.246  1.00 31.720          C  
ATOM  16245  CE1 PHE A1130      74.077  83.784-217.788  1.00 31.720          C  
ATOM  16246  CE2 PHE A1130      72.774  83.693-219.776  1.00 31.720          C  
ATOM  16247  CZ  PHE A1130      73.869  83.287-219.050  1.00 31.720          C  
ATOM  16248  H   PHE A1130      69.984  88.824-217.666  1.00 27.250          H  
ATOM  16249  HA  PHE A1130      72.522  87.584-216.764  1.00 27.170          H  
ATOM  16250 1HB  PHE A1130      70.890  85.828-216.390  1.00 38.070          H  
ATOM  16251 2HB  PHE A1130      70.202  86.058-217.994  1.00 38.070          H  
ATOM  16252  HD1 PHE A1130      73.356  85.085-216.246  1.00 38.070          H  
ATOM  16253  HD2 PHE A1130      71.033  84.926-219.828  1.00 38.070          H  
ATOM  16254  HE1 PHE A1130      74.944  83.461-217.212  1.00 38.070          H  
ATOM  16255  HE2 PHE A1130      72.606  83.298-220.776  1.00 38.070          H  
ATOM  16256  HZ  PHE A1130      74.570  82.568-219.477  1.00 38.070          H  
ATOM  16257  N   THR A1131      73.497  87.846-218.971  1.00 22.670          N  
ATOM  16258  CA  THR A1131      74.183  88.093-220.225  1.00 22.660          C  
ATOM  16259  C   THR A1131      75.596  87.554-220.149  1.00 22.630          C  
ATOM  16260  O   THR A1131      76.153  87.411-219.057  1.00 22.670          O  
ATOM  16261  CB  THR A1131      74.192  89.586-220.579  1.00 31.730          C  
ATOM  16262  OG1 THR A1131      74.805  89.756-221.861  1.00 31.730          O  
ATOM  16263  CG2 THR A1131      74.957  90.382-219.526  1.00 31.730          C  
ATOM  16264  H   THR A1131      74.067  87.677-218.153  1.00 27.200          H  
ATOM  16265  HA  THR A1131      73.662  87.556-221.019  1.00 27.190          H  
ATOM  16266  HB  THR A1131      73.165  89.948-220.628  1.00 38.070          H  
ATOM  16267  HG1 THR A1131      74.620  90.642-222.188  1.00 38.070          H  
ATOM  16268 1HG2 THR A1131      74.946  91.435-219.796  1.00 38.070          H  
ATOM  16269 2HG2 THR A1131      74.481  90.252-218.556  1.00 38.070          H  
ATOM  16270 3HG2 THR A1131      75.988  90.038-219.472  1.00 38.070          H  
ATOM  16271  N   PHE A1132      76.171  87.234-221.298  1.00 22.570          N  
ATOM  16272  CA  PHE A1132      77.538  86.741-221.360  1.00 22.550          C  
ATOM  16273  C   PHE A1132      78.161  87.035-222.718  1.00 22.540          C  
ATOM  16274  O   PHE A1132      77.463  87.382-223.672  1.00 22.530          O  
ATOM  16275  CB  PHE A1132      77.560  85.239-221.084  1.00 31.580          C  
ATOM  16276  CG  PHE A1132      76.843  84.447-222.117  1.00 31.580          C  
ATOM  16277  CD1 PHE A1132      77.528  83.874-223.177  1.00 31.580          C  
ATOM  16278  CD2 PHE A1132      75.477  84.293-222.049  1.00 31.580          C  
ATOM  16279  CE1 PHE A1132      76.855  83.156-224.137  1.00 31.580          C  
ATOM  16280  CE2 PHE A1132      74.800  83.578-223.004  1.00 31.580          C  
ATOM  16281  CZ  PHE A1132      75.489  83.006-224.050  1.00 31.580          C  
ATOM  16282  H   PHE A1132      75.655  87.376-222.158  1.00 27.080          H  
ATOM  16283  HA  PHE A1132      78.126  87.250-220.594  1.00 27.060          H  
ATOM  16284 1HB  PHE A1132      78.588  84.889-221.035  1.00 37.890          H  
ATOM  16285 2HB  PHE A1132      77.098  85.040-220.115  1.00 37.890          H  
ATOM  16286  HD1 PHE A1132      78.610  83.996-223.248  1.00 37.890          H  
ATOM  16287  HD2 PHE A1132      74.940  84.752-221.225  1.00 37.890          H  
ATOM  16288  HE1 PHE A1132      77.403  82.709-224.966  1.00 37.890          H  
ATOM  16289  HE2 PHE A1132      73.720  83.464-222.940  1.00 37.890          H  
ATOM  16290  HZ  PHE A1132      74.954  82.439-224.811  1.00 37.890          H  
ATOM  16291  N   GLY A1133      79.477  86.880-222.808  1.00 22.550          N  
ATOM  16292  CA  GLY A1133      80.186  87.069-224.065  1.00 22.550          C  
ATOM  16293  C   GLY A1133      81.681  86.908-223.851  1.00 22.580          C  
ATOM  16294  O   GLY A1133      82.125  86.605-222.741  1.00 22.600          O  
ATOM  16295  H   GLY A1133      80.007  86.617-221.989  1.00 27.060          H  
ATOM  16296 1HA  GLY A1133      79.836  86.341-224.797  1.00 27.060          H  
ATOM  16297 2HA  GLY A1133      79.972  88.060-224.463  1.00 27.060          H  
ATOM  16298  N   ALA A1134      82.455  87.088-224.916  1.00 22.580          N  
ATOM  16299  CA  ALA A1134      83.903  86.942-224.856  1.00 22.610          C  
ATOM  16300  C   ALA A1134      84.556  87.723-225.983  1.00 22.680          C  
ATOM  16301  O   ALA A1134      83.919  87.992-227.003  1.00 22.650          O  
ATOM  16302  CB  ALA A1134      84.292  85.476-224.942  1.00 31.640          C  
ATOM  16303  H   ALA A1134      82.028  87.339-225.798  1.00 27.100          H  
ATOM  16304  HA  ALA A1134      84.253  87.354-223.909  1.00 27.130          H  
ATOM  16305 1HB  ALA A1134      85.376  85.384-224.880  1.00 37.970          H  
ATOM  16306 2HB  ALA A1134      83.834  84.929-224.116  1.00 37.970          H  
ATOM  16307 3HB  ALA A1134      83.947  85.064-225.887  1.00 37.970          H  
ATOM  16308  N   ASN A1135      85.828  88.066-225.801  1.00 22.760          N  
ATOM  16309  CA  ASN A1135      86.607  88.757-226.820  1.00 22.820          C  
ATOM  16310  C   ASN A1135      88.091  88.484-226.585  1.00 22.880          C  
ATOM  16311  O   ASN A1135      88.452  87.812-225.615  1.00 22.870          O  
ATOM  16312  CB  ASN A1135      86.299  90.250-226.764  1.00 31.920          C  
ATOM  16313  CG  ASN A1135      86.425  90.959-228.084  1.00 31.920          C  
ATOM  16314  OD1 ASN A1135      87.189  90.527-228.956  1.00 31.920          O  
ATOM  16315  ND2 ASN A1135      85.690  92.035-228.244  1.00 31.920          N  
ATOM  16316  H   ASN A1135      86.283  87.826-224.930  1.00 27.310          H  
ATOM  16317  HA  ASN A1135      86.344  88.362-227.803  1.00 27.380          H  
ATOM  16318 1HB  ASN A1135      85.285  90.396-226.391  1.00 38.310          H  
ATOM  16319 2HB  ASN A1135      86.976  90.725-226.054  1.00 38.310          H  
ATOM  16320 1HD2 ASN A1135      85.734  92.547-229.103  1.00 38.310          H  
ATOM  16321 2HD2 ASN A1135      85.085  92.344-227.509  1.00 38.310          H  
ATOM  16322  N   SER A1136      88.948  89.041-227.435  1.00 22.940          N  
ATOM  16323  CA  SER A1136      90.395  88.874-227.285  1.00 23.000          C  
ATOM  16324  C   SER A1136      91.178  90.019-227.917  1.00 23.130          C  
ATOM  16325  O   SER A1136      90.649  90.793-228.719  1.00 23.140          O  
ATOM  16326  CB  SER A1136      90.842  87.554-227.889  1.00 32.180          C  
ATOM  16327  OG  SER A1136      90.683  87.553-229.278  1.00 32.180          O  
ATOM  16328  H   SER A1136      88.575  89.569-228.221  1.00 27.530          H  
ATOM  16329  HA  SER A1136      90.627  88.859-226.219  1.00 27.600          H  
ATOM  16330 1HB  SER A1136      91.887  87.374-227.641  1.00 38.610          H  
ATOM  16331 2HB  SER A1136      90.261  86.742-227.454  1.00 38.610          H  
ATOM  16332  HG  SER A1136      90.921  86.671-229.570  1.00 38.610          H  
ATOM  16333  N   SER A1137      92.454  90.119-227.552  1.00 23.220          N  
ATOM  16334  CA  SER A1137      93.352  91.134-228.086  1.00 23.340          C  
ATOM  16335  C   SER A1137      94.797  90.691-227.936  1.00 23.380          C  
ATOM  16336  O   SER A1137      95.085  89.691-227.271  1.00 23.340          O  
ATOM  16337  CB  SER A1137      93.151  92.454-227.367  1.00 32.630          C  
ATOM  16338  OG  SER A1137      93.588  92.372-226.039  1.00 32.630          O  
ATOM  16339  H   SER A1137      92.825  89.465-226.879  1.00 27.860          H  
ATOM  16340  HA  SER A1137      93.139  91.268-229.148  1.00 28.010          H  
ATOM  16341 1HB  SER A1137      93.699  93.239-227.885  1.00 39.150          H  
ATOM  16342 2HB  SER A1137      92.095  92.726-227.391  1.00 39.150          H  
ATOM  16343  HG  SER A1137      93.411  93.231-225.649  1.00 39.150          H  
ATOM  16344  N   THR A1138      95.705  91.431-228.565  1.00 23.460          N  
ATOM  16345  CA  THR A1138      97.132  91.155-228.473  1.00 23.520          C  
ATOM  16346  C   THR A1138      97.944  92.400-228.758  1.00 23.680          C  
ATOM  16347  O   THR A1138      97.483  93.268-229.503  1.00 23.720          O  
ATOM  16348  CB  THR A1138      97.554  90.082-229.513  1.00 32.900          C  
ATOM  16349  OG1 THR A1138      98.969  89.784-229.396  1.00 32.900          O  
ATOM  16350  CG2 THR A1138      97.251  90.527-230.942  1.00 32.900          C  
ATOM  16351  H   THR A1138      95.394  92.225-229.106  1.00 28.150          H  
ATOM  16352  HA  THR A1138      97.325  90.793-227.469  1.00 28.220          H  
ATOM  16353  HB  THR A1138      96.992  89.170-229.311  1.00 39.480          H  
ATOM  16354  HG1 THR A1138      99.528  90.586-229.659  1.00 39.480          H  
ATOM  16355 1HG2 THR A1138      97.540  89.735-231.629  1.00 39.480          H  
ATOM  16356 2HG2 THR A1138      96.188  90.725-231.044  1.00 39.480          H  
ATOM  16357 3HG2 THR A1138      97.814  91.427-231.181  1.00 39.480          H  
ATOM  16358  N   PRO A1139      99.133  92.551-228.162  1.00 23.790          N  
ATOM  16359  CA  PRO A1139     100.090  93.555-228.529  1.00 23.930          C  
ATOM  16360  C   PRO A1139     100.634  93.113-229.869  1.00 23.880          C  
ATOM  16361  O   PRO A1139     100.610  91.908-230.166  1.00 23.750          O  
ATOM  16362  CB  PRO A1139     101.117  93.504-227.390  1.00 35.890          C  
ATOM  16363  CG  PRO A1139     101.022  92.087-226.858  1.00 35.890          C  
ATOM  16364  CD  PRO A1139      99.550  91.710-227.004  1.00 35.890          C  
ATOM  16365  HA  PRO A1139      99.596  94.535-228.602  1.00 28.720          H  
ATOM  16366 1HB  PRO A1139     102.116  93.748-227.780  1.00 43.070          H  
ATOM  16367 2HB  PRO A1139     100.876  94.263-226.630  1.00 43.070          H  
ATOM  16368 1HG  PRO A1139     101.682  91.422-227.440  1.00 43.070          H  
ATOM  16369 2HG  PRO A1139     101.372  92.045-225.814  1.00 43.070          H  
ATOM  16370 1HD  PRO A1139      99.502  90.639-227.216  1.00 43.070          H  
ATOM  16371 2HD  PRO A1139      98.981  91.982-226.100  1.00 43.070          H  
ATOM  16372  N   ALA A1140     101.130  94.055-230.659  1.00 23.980          N  
ATOM  16373  CA  ALA A1140     101.745  93.737-231.936  1.00 23.940          C  
ATOM  16374  C   ALA A1140     102.665  94.871-232.354  1.00 24.100          C  
ATOM  16375  O   ALA A1140     102.481  96.011-231.925  1.00 24.220          O  
ATOM  16376  CB  ALA A1140     100.679  93.495-232.992  1.00 33.530          C  
ATOM  16377  H   ALA A1140     101.099  95.024-230.366  1.00 28.780          H  
ATOM  16378  HA  ALA A1140     102.347  92.837-231.817  1.00 28.730          H  
ATOM  16379 1HB  ALA A1140     101.156  93.247-233.940  1.00 40.240          H  
ATOM  16380 2HB  ALA A1140     100.037  92.668-232.680  1.00 40.240          H  
ATOM  16381 3HB  ALA A1140     100.078  94.395-233.112  1.00 40.240          H  
ATOM  16382  N   ALA A1141     103.641  94.564-233.201  1.00 24.090          N  
ATOM  16383  CA  ALA A1141     104.541  95.578-233.729  1.00 24.230          C  
ATOM  16384  C   ALA A1141     105.149  95.116-235.040  1.00 24.170          C  
ATOM  16385  O   ALA A1141     105.235  93.915-235.303  1.00 24.050          O  
ATOM  16386  CB  ALA A1141     105.637  95.884-232.724  1.00 33.870          C  
ATOM  16387  H   ALA A1141     103.756  93.605-233.502  1.00 28.910          H  
ATOM  16388  HA  ALA A1141     103.964  96.482-233.923  1.00 29.080          H  
ATOM  16389 1HB  ALA A1141     106.292  96.656-233.125  1.00 40.640          H  
ATOM  16390 2HB  ALA A1141     105.189  96.235-231.793  1.00 40.640          H  
ATOM  16391 3HB  ALA A1141     106.215  94.983-232.533  1.00 40.640          H  
ATOM  16392  N   SER A1142     105.598  96.075-235.841  1.00 24.270          N  
ATOM  16393  CA  SER A1142     106.274  95.801-237.099  1.00 24.240          C  
ATOM  16394  C   SER A1142     107.128  96.994-237.489  1.00 24.400          C  
ATOM  16395  O   SER A1142     107.027  98.066-236.884  1.00 24.520          O  
ATOM  16396  CB  SER A1142     105.268  95.515-238.196  1.00 33.950          C  
ATOM  16397  OG  SER A1142     104.538  96.666-238.517  1.00 33.950          O  
ATOM  16398  H   SER A1142     105.473  97.041-235.576  1.00 29.120          H  
ATOM  16399  HA  SER A1142     106.924  94.935-236.972  1.00 29.090          H  
ATOM  16400 1HB  SER A1142     105.786  95.150-239.081  1.00 40.740          H  
ATOM  16401 2HB  SER A1142     104.589  94.728-237.869  1.00 40.740          H  
ATOM  16402  HG  SER A1142     103.913  96.400-239.195  1.00 40.740          H  
ATOM  16403  N   ALA A1143     107.987  96.805-238.486  1.00 24.390          N  
ATOM  16404  CA  ALA A1143     108.825  97.880-238.993  1.00 24.530          C  
ATOM  16405  C   ALA A1143     109.246  97.585-240.420  1.00 24.480          C  
ATOM  16406  O   ALA A1143     109.302  96.424-240.828  1.00 24.340          O  
ATOM  16407  CB  ALA A1143     110.054  98.056-238.119  1.00 34.290          C  
ATOM  16408  H   ALA A1143     108.038  95.897-238.925  1.00 29.270          H  
ATOM  16409  HA  ALA A1143     108.242  98.801-238.993  1.00 29.440          H  
ATOM  16410 1HB  ALA A1143     110.662  98.873-238.507  1.00 41.140          H  
ATOM  16411 2HB  ALA A1143     109.744  98.287-237.099  1.00 41.140          H  
ATOM  16412 3HB  ALA A1143     110.637  97.138-238.124  1.00 41.140          H  
ATOM  16413  N   GLN A1144     109.574  98.635-241.164  1.00 24.580          N  
ATOM  16414  CA  GLN A1144     110.077  98.488-242.523  1.00 24.550          C  
ATOM  16415  C   GLN A1144     111.547  98.907-242.624  1.00 24.680          C  
ATOM  16416  O   GLN A1144     111.838 100.088-242.435  1.00 24.820          O  
ATOM  16417  CB  GLN A1144     109.251  99.345-243.491  1.00 34.380          C  
ATOM  16418  CG  GLN A1144     109.779  99.389-244.944  1.00 34.380          C  
ATOM  16419  CD  GLN A1144     109.685  98.075-245.698  1.00 34.380          C  
ATOM  16420  OE1 GLN A1144     108.591  97.550-245.934  1.00 34.380          O  
ATOM  16421  NE2 GLN A1144     110.838  97.538-246.087  1.00 34.380          N  
ATOM  16422  H   GLN A1144     109.481  99.563-240.769  1.00 29.500          H  
ATOM  16423  HA  GLN A1144     109.931  97.459-242.809  1.00 29.460          H  
ATOM  16424 1HB  GLN A1144     108.230  98.966-243.525  1.00 41.260          H  
ATOM  16425 2HB  GLN A1144     109.208 100.368-243.122  1.00 41.260          H  
ATOM  16426 1HG  GLN A1144     109.190 100.121-245.490  1.00 41.260          H  
ATOM  16427 2HG  GLN A1144     110.827  99.698-244.945  1.00 41.260          H  
ATOM  16428 1HE2 GLN A1144     110.847  96.678-246.599  1.00 41.260          H  
ATOM  16429 2HE2 GLN A1144     111.732  98.002-245.852  1.00 41.260          H  
ATOM  16430  N   PRO A1145     112.491  97.979-242.876  1.00 24.660          N  
ATOM  16431  CA  PRO A1145     113.911  98.239-243.013  1.00 24.780          C  
ATOM  16432  C   PRO A1145     114.200  98.927-244.341  1.00 24.810          C  
ATOM  16433  O   PRO A1145     113.434  98.777-245.304  1.00 24.710          O  
ATOM  16434  CB  PRO A1145     114.527  96.837-242.930  1.00 37.170          C  
ATOM  16435  CG  PRO A1145     113.452  95.915-243.451  1.00 37.170          C  
ATOM  16436  CD  PRO A1145     112.140  96.536-242.993  1.00 37.170          C  
ATOM  16437  HA  PRO A1145     114.246  98.869-242.174  1.00 29.740          H  
ATOM  16438 1HB  PRO A1145     115.446  96.800-243.537  1.00 44.600          H  
ATOM  16439 2HB  PRO A1145     114.820  96.613-241.894  1.00 44.600          H  
ATOM  16440 1HG  PRO A1145     113.521  95.840-244.549  1.00 44.600          H  
ATOM  16441 2HG  PRO A1145     113.600  94.898-243.055  1.00 44.600          H  
ATOM  16442 1HD  PRO A1145     111.417  96.342-243.782  1.00 44.600          H  
ATOM  16443 2HD  PRO A1145     111.817  96.129-242.016  1.00 44.600          H  
ATOM  16444  N   SER A1146     115.326  99.627-244.415  1.00 24.960          N  
ATOM  16445  CA  SER A1146     115.751 100.265-245.652  1.00 25.000          C  
ATOM  16446  C   SER A1146     117.257 100.485-245.661  1.00 25.130          C  
ATOM  16447  O   SER A1146     117.912 100.433-244.616  1.00 25.210          O  
ATOM  16448  CB  SER A1146     115.038 101.592-245.833  1.00 34.980          C  
ATOM  16449  OG  SER A1146     115.444 102.520-244.864  1.00 34.980          O  
ATOM  16450  H   SER A1146     115.910  99.736-243.597  1.00 29.950          H  
ATOM  16451  HA  SER A1146     115.494  99.612-246.487  1.00 30.000          H  
ATOM  16452 1HB  SER A1146     115.247 101.986-246.826  1.00 41.980          H  
ATOM  16453 2HB  SER A1146     113.961 101.437-245.762  1.00 41.980          H  
ATOM  16454  HG  SER A1146     114.915 103.305-245.014  1.00 41.980          H  
ATOM  16455  N   GLY A1147     117.807 100.721-246.848  1.00 25.160          N  
ATOM  16456  CA  GLY A1147     119.224 101.007-247.014  1.00 25.290          C  
ATOM  16457  C   GLY A1147     119.562 101.082-248.493  1.00 25.280          C  
ATOM  16458  O   GLY A1147     118.686 100.898-249.341  1.00 25.180          O  
ATOM  16459  H   GLY A1147     117.216 100.724-247.668  1.00 30.190          H  
ATOM  16460 1HA  GLY A1147     119.470 101.953-246.529  1.00 30.350          H  
ATOM  16461 2HA  GLY A1147     119.818 100.229-246.534  1.00 30.350          H  
ATOM  16462  N   SER A1148     120.825 101.352-248.799  1.00 25.390          N  
ATOM  16463  CA  SER A1148     121.281 101.471-250.178  1.00 25.400          C  
ATOM  16464  C   SER A1148     122.780 101.226-250.269  1.00 25.480          C  
ATOM  16465  O   SER A1148     123.478 101.187-249.252  1.00 25.560          O  
ATOM  16466  CB  SER A1148     120.950 102.845-250.729  1.00 35.560          C  
ATOM  16467  OG  SER A1148     121.704 103.839-250.091  1.00 35.560          O  
ATOM  16468  H   SER A1148     121.498 101.494-248.060  1.00 30.470          H  
ATOM  16469  HA  SER A1148     120.773 100.716-250.781  1.00 30.480          H  
ATOM  16470 1HB  SER A1148     121.148 102.867-251.799  1.00 42.670          H  
ATOM  16471 2HB  SER A1148     119.889 103.045-250.591  1.00 42.670          H  
ATOM  16472  HG  SER A1148     121.419 104.671-250.473  1.00 42.670          H  
ATOM  16473  N   GLY A1149     123.270 101.052-251.492  1.00 25.470          N  
ATOM  16474  CA  GLY A1149     124.690 100.857-251.753  1.00 25.560          C  
ATOM  16475  C   GLY A1149     124.879 100.445-253.204  1.00 25.510          C  
ATOM  16476  O   GLY A1149     123.901 100.299-253.939  1.00 25.410          O  
ATOM  16477  H   GLY A1149     122.636 101.074-252.278  1.00 30.560          H  
ATOM  16478 1HA  GLY A1149     125.234 101.781-251.551  1.00 30.670          H  
ATOM  16479 2HA  GLY A1149     125.086 100.089-251.089  1.00 30.670          H  
ATOM  16480  N   GLY A1150     126.127 100.258-253.619  1.00 25.570          N  
ATOM  16481  CA  GLY A1150     126.414  99.867-254.993  1.00 25.540          C  
ATOM  16482  C   GLY A1150     127.907  99.906-255.279  1.00 25.650          C  
ATOM  16483  O   GLY A1150     128.709 100.260-254.412  1.00 25.760          O  
ATOM  16484  H   GLY A1150     126.894 100.392-252.974  1.00 30.680          H  
ATOM  16485 1HA  GLY A1150     126.031  98.863-255.174  1.00 30.650          H  
ATOM  16486 2HA  GLY A1150     125.893 100.536-255.678  1.00 30.650          H  
ATOM  16487  N   PHE A1151     128.274  99.521-256.495  1.00 25.630          N  
ATOM  16488  CA  PHE A1151     129.663  99.496-256.925  1.00 25.740          C  
ATOM  16489  C   PHE A1151     129.665  99.629-258.453  1.00 25.730          C  
ATOM  16490  O   PHE A1151     128.785  99.042-259.086  1.00 25.600          O  
ATOM  16491  CB  PHE A1151     130.310  98.176-256.502  1.00 35.990          C  
ATOM  16492  CG  PHE A1151     131.774  98.140-256.692  1.00 35.990          C  
ATOM  16493  CD1 PHE A1151     132.619  98.586-255.691  1.00 35.990          C  
ATOM  16494  CD2 PHE A1151     132.321  97.704-257.870  1.00 35.990          C  
ATOM  16495  CE1 PHE A1151     133.982  98.579-255.875  1.00 35.990          C  
ATOM  16496  CE2 PHE A1151     133.666  97.695-258.064  1.00 35.990          C  
ATOM  16497  CZ  PHE A1151     134.507  98.130-257.066  1.00 35.990          C  
ATOM  16498  H   PHE A1151     127.555  99.242-257.150  1.00 30.760          H  
ATOM  16499  HA  PHE A1151     130.182 100.322-256.451  1.00 30.890          H  
ATOM  16500 1HB  PHE A1151     130.098  97.990-255.447  1.00 43.190          H  
ATOM  16501 2HB  PHE A1151     129.876  97.361-257.071  1.00 43.190          H  
ATOM  16502  HD1 PHE A1151     132.193  98.945-254.750  1.00 43.190          H  
ATOM  16503  HD2 PHE A1151     131.672  97.376-258.675  1.00 43.190          H  
ATOM  16504  HE1 PHE A1151     134.644  98.929-255.081  1.00 43.190          H  
ATOM  16505  HE2 PHE A1151     134.066  97.352-259.019  1.00 43.190          H  
ATOM  16506  HZ  PHE A1151     135.583  98.124-257.224  1.00 43.190          H  
ATOM  16507  N   PRO A1152     130.509 100.485-259.065  1.00 25.870          N  
ATOM  16508  CA  PRO A1152     130.622 100.643-260.506  1.00 25.880          C  
ATOM  16509  C   PRO A1152     131.316  99.463-261.162  1.00 25.830          C  
ATOM  16510  O   PRO A1152     132.259  98.912-260.604  1.00 25.840          O  
ATOM  16511  CB  PRO A1152     131.466 101.915-260.630  1.00 38.820          C  
ATOM  16512  CG  PRO A1152     132.302 101.943-259.359  1.00 38.820          C  
ATOM  16513  CD  PRO A1152     131.416 101.348-258.283  1.00 38.820          C  
ATOM  16514  HA  PRO A1152     129.620 100.789-260.936  1.00 31.060          H  
ATOM  16515 1HB  PRO A1152     132.082 101.859-261.542  1.00 46.580          H  
ATOM  16516 2HB  PRO A1152     130.815 102.795-260.737  1.00 46.580          H  
ATOM  16517 1HG  PRO A1152     133.224 101.352-259.504  1.00 46.580          H  
ATOM  16518 2HG  PRO A1152     132.619 102.973-259.132  1.00 46.580          H  
ATOM  16519 1HD  PRO A1152     132.053 100.761-257.614  1.00 46.580          H  
ATOM  16520 2HD  PRO A1152     130.858 102.136-257.754  1.00 46.580          H  
ATOM  16521  N   PHE A1153     130.921  99.144-262.383  1.00 25.770          N  
ATOM  16522  CA  PHE A1153     131.583  98.103-263.157  1.00 25.730          C  
ATOM  16523  C   PHE A1153     131.876  98.571-264.572  1.00 25.730          C  
ATOM  16524  O   PHE A1153     131.154  99.414-265.108  1.00 25.740          O  
ATOM  16525  CB  PHE A1153     130.750  96.824-263.165  1.00 36.040          C  
ATOM  16526  CG  PHE A1153     130.587  96.212-261.791  1.00 36.040          C  
ATOM  16527  CD1 PHE A1153     129.516  96.544-260.980  1.00 36.040          C  
ATOM  16528  CD2 PHE A1153     131.521  95.306-261.308  1.00 36.040          C  
ATOM  16529  CE1 PHE A1153     129.381  95.990-259.731  1.00 36.040          C  
ATOM  16530  CE2 PHE A1153     131.384  94.749-260.054  1.00 36.040          C  
ATOM  16531  CZ  PHE A1153     130.310  95.092-259.265  1.00 36.040          C  
ATOM  16532  H   PHE A1153     130.137  99.631-262.793  1.00 30.920          H  
ATOM  16533  HA  PHE A1153     132.537  97.875-262.680  1.00 30.880          H  
ATOM  16534 1HB  PHE A1153     129.761  97.037-263.564  1.00 43.250          H  
ATOM  16535 2HB  PHE A1153     131.216  96.087-263.818  1.00 43.250          H  
ATOM  16536  HD1 PHE A1153     128.775  97.263-261.332  1.00 43.250          H  
ATOM  16537  HD2 PHE A1153     132.374  95.034-261.933  1.00 43.250          H  
ATOM  16538  HE1 PHE A1153     128.532  96.276-259.110  1.00 43.250          H  
ATOM  16539  HE2 PHE A1153     132.126  94.041-259.686  1.00 43.250          H  
ATOM  16540  HZ  PHE A1153     130.200  94.657-258.274  1.00 43.250          H  
ATOM  16541  N   ASN A1154     132.913  98.004-265.182  1.00 25.730          N  
ATOM  16542  CA  ASN A1154     133.255  98.303-266.565  1.00 25.730          C  
ATOM  16543  C   ASN A1154     133.993  97.106-267.163  1.00 25.670          C  
ATOM  16544  O   ASN A1154     134.229  96.113-266.470  1.00 25.640          O  
ATOM  16545  CB  ASN A1154     134.100  99.575-266.617  1.00 36.020          C  
ATOM  16546  CG  ASN A1154     133.956 100.365-267.893  1.00 36.020          C  
ATOM  16547  OD1 ASN A1154     133.733  99.783-268.961  1.00 36.020          O  
ATOM  16548  ND2 ASN A1154     134.084 101.666-267.801  1.00 36.020          N  
ATOM  16549  H   ASN A1154     133.477  97.333-264.678  1.00 30.880          H  
ATOM  16550  HA  ASN A1154     132.338  98.451-267.138  1.00 30.880          H  
ATOM  16551 1HB  ASN A1154     133.828 100.222-265.782  1.00 43.230          H  
ATOM  16552 2HB  ASN A1154     135.150  99.310-266.492  1.00 43.230          H  
ATOM  16553 1HD2 ASN A1154     133.999 102.238-268.618  1.00 43.230          H  
ATOM  16554 2HD2 ASN A1154     134.265 102.090-266.912  1.00 43.230          H  
ATOM  16555  N   GLN A1155     134.374  97.204-268.432  1.00 25.670          N  
ATOM  16556  CA  GLN A1155     135.101  96.130-269.097  1.00 25.630          C  
ATOM  16557  C   GLN A1155     135.989  96.632-270.225  1.00 25.720          C  
ATOM  16558  O   GLN A1155     135.569  97.435-271.059  1.00 25.740          O  
ATOM  16559  CB  GLN A1155     134.128  95.084-269.641  1.00 35.900          C  
ATOM  16560  CG  GLN A1155     134.806  93.892-270.294  1.00 35.900          C  
ATOM  16561  CD  GLN A1155     133.835  92.843-270.715  1.00 35.900          C  
ATOM  16562  OE1 GLN A1155     132.626  93.075-270.788  1.00 35.900          O  
ATOM  16563  NE2 GLN A1155     134.354  91.659-271.003  1.00 35.900          N  
ATOM  16564  H   GLN A1155     134.136  98.050-268.941  1.00 30.800          H  
ATOM  16565  HA  GLN A1155     135.745  95.650-268.361  1.00 30.760          H  
ATOM  16566 1HB  GLN A1155     133.502  94.714-268.829  1.00 43.080          H  
ATOM  16567 2HB  GLN A1155     133.472  95.547-270.378  1.00 43.080          H  
ATOM  16568 1HG  GLN A1155     135.336  94.218-271.187  1.00 43.080          H  
ATOM  16569 2HG  GLN A1155     135.503  93.446-269.585  1.00 43.080          H  
ATOM  16570 1HE2 GLN A1155     133.758  90.909-271.294  1.00 43.080          H  
ATOM  16571 2HE2 GLN A1155     135.343  91.511-270.933  1.00 43.080          H  
ATOM  16572  N   SER A1156     137.198  96.092-270.294  1.00 25.780          N  
ATOM  16573  CA  SER A1156     138.133  96.430-271.351  1.00 25.870          C  
ATOM  16574  C   SER A1156     139.052  95.230-271.603  1.00 25.860          C  
ATOM  16575  O   SER A1156     139.152  94.354-270.739  1.00 25.830          O  
ATOM  16576  CB  SER A1156     138.937  97.649-270.916  1.00 36.180          C  
ATOM  16577  OG  SER A1156     139.735  97.351-269.804  1.00 36.180          O  
ATOM  16578  H   SER A1156     137.494  95.444-269.577  1.00 30.940          H  
ATOM  16579  HA  SER A1156     137.560  96.663-272.247  1.00 31.040          H  
ATOM  16580 1HB  SER A1156     139.569  98.001-271.716  1.00 43.420          H  
ATOM  16581 2HB  SER A1156     138.251  98.459-270.668  1.00 43.420          H  
ATOM  16582  HG  SER A1156     140.214  98.157-269.601  1.00 43.420          H  
ATOM  16583  N   PRO A1157     139.654  95.103-272.804  1.00 25.890          N  
ATOM  16584  CA  PRO A1157     140.651  94.105-273.148  1.00 25.910          C  
ATOM  16585  C   PRO A1157     141.964  94.426-272.460  1.00 26.070          C  
ATOM  16586  O   PRO A1157     142.240  95.594-272.182  1.00 26.190          O  
ATOM  16587  CB  PRO A1157     140.748  94.229-274.672  1.00 38.870          C  
ATOM  16588  CG  PRO A1157     140.349  95.659-274.966  1.00 38.870          C  
ATOM  16589  CD  PRO A1157     139.285  95.991-273.933  1.00 38.870          C  
ATOM  16590  HA  PRO A1157     140.290  93.110-272.850  1.00 31.090          H  
ATOM  16591 1HB  PRO A1157     141.776  94.000-274.995  1.00 46.640          H  
ATOM  16592 2HB  PRO A1157     140.090  93.492-275.154  1.00 46.640          H  
ATOM  16593 1HG  PRO A1157     141.231  96.318-274.882  1.00 46.640          H  
ATOM  16594 2HG  PRO A1157     139.984  95.748-276.001  1.00 46.640          H  
ATOM  16595 1HD  PRO A1157     139.381  97.043-273.683  1.00 46.640          H  
ATOM  16596 2HD  PRO A1157     138.283  95.741-274.315  1.00 46.640          H  
ATOM  16597  N   ALA A1158     142.785  93.411-272.235  1.00 26.080          N  
ATOM  16598  CA  ALA A1158     144.099  93.614-271.648  1.00 26.230          C  
ATOM  16599  C   ALA A1158     145.012  92.448-271.971  1.00 26.240          C  
ATOM  16600  O   ALA A1158     144.545  91.342-272.250  1.00 26.110          O  
ATOM  16601  CB  ALA A1158     143.984  93.782-270.144  1.00 36.660          C  
ATOM  16602  H   ALA A1158     142.500  92.471-272.475  1.00 31.300          H  
ATOM  16603  HA  ALA A1158     144.532  94.516-272.081  1.00 31.480          H  
ATOM  16604 1HB  ALA A1158     144.973  93.950-269.719  1.00 43.990          H  
ATOM  16605 2HB  ALA A1158     143.342  94.637-269.920  1.00 43.990          H  
ATOM  16606 3HB  ALA A1158     143.552  92.882-269.712  1.00 43.990          H  
ATOM  16607  N   ALA A1159     146.315  92.692-271.909  1.00 26.390          N  
ATOM  16608  CA  ALA A1159     147.310  91.650-272.097  1.00 26.410          C  
ATOM  16609  C   ALA A1159     148.592  92.043-271.388  1.00 26.580          C  
ATOM  16610  O   ALA A1159     148.848  93.229-271.173  1.00 26.690          O  
ATOM  16611  CB  ALA A1159     147.573  91.419-273.574  1.00 36.970          C  
ATOM  16612  H   ALA A1159     146.632  93.630-271.702  1.00 31.670          H  
ATOM  16613  HA  ALA A1159     146.939  90.730-271.646  1.00 31.690          H  
ATOM  16614 1HB  ALA A1159     148.314  90.629-273.690  1.00 44.360          H  
ATOM  16615 2HB  ALA A1159     146.645  91.123-274.066  1.00 44.360          H  
ATOM  16616 3HB  ALA A1159     147.948  92.336-274.024  1.00 44.360          H  
ATOM  16617  N   PHE A1160     149.398  91.049-271.039  1.00 26.590          N  
ATOM  16618  CA  PHE A1160     150.688  91.287-270.409  1.00 26.750          C  
ATOM  16619  C   PHE A1160     151.712  90.220-270.732  1.00 26.780          C  
ATOM  16620  O   PHE A1160     151.415  89.025-270.667  1.00 26.660          O  
ATOM  16621  CB  PHE A1160     150.527  91.358-268.894  1.00 37.390          C  
ATOM  16622  CG  PHE A1160     151.827  91.484-268.161  1.00 37.390          C  
ATOM  16623  CD1 PHE A1160     152.472  92.697-268.042  1.00 37.390          C  
ATOM  16624  CD2 PHE A1160     152.411  90.360-267.588  1.00 37.390          C  
ATOM  16625  CE1 PHE A1160     153.665  92.786-267.367  1.00 37.390          C  
ATOM  16626  CE2 PHE A1160     153.599  90.449-266.915  1.00 37.390          C  
ATOM  16627  CZ  PHE A1160     154.223  91.663-266.801  1.00 37.390          C  
ATOM  16628  H   PHE A1160     149.116  90.096-271.226  1.00 31.910          H  
ATOM  16629  HA  PHE A1160     151.071  92.243-270.768  1.00 32.100          H  
ATOM  16630 1HB  PHE A1160     149.906  92.217-268.637  1.00 44.860          H  
ATOM  16631 2HB  PHE A1160     150.019  90.465-268.539  1.00 44.860          H  
ATOM  16632  HD1 PHE A1160     152.027  93.588-268.490  1.00 44.860          H  
ATOM  16633  HD2 PHE A1160     151.906  89.392-267.681  1.00 44.860          H  
ATOM  16634  HE1 PHE A1160     154.169  93.748-267.278  1.00 44.860          H  
ATOM  16635  HE2 PHE A1160     154.046  89.560-266.469  1.00 44.860          H  
ATOM  16636  HZ  PHE A1160     155.168  91.738-266.264  1.00 44.860          H  
ATOM  16637  N   THR A1161     152.920  90.660-271.061  1.00 26.930          N  
ATOM  16638  CA  THR A1161     154.038  89.768-271.307  1.00 26.980          C  
ATOM  16639  C   THR A1161     155.346  90.526-271.198  1.00 27.170          C  
ATOM  16640  O   THR A1161     155.395  91.733-271.458  1.00 27.270          O  
ATOM  16641  CB  THR A1161     153.931  89.084-272.680  1.00 37.750          C  
ATOM  16642  OG1 THR A1161     155.020  88.171-272.830  1.00 37.750          O  
ATOM  16643  CG2 THR A1161     153.976  90.116-273.797  1.00 37.750          C  
ATOM  16644  H   THR A1161     153.081  91.656-271.117  1.00 32.320          H  
ATOM  16645  HA  THR A1161     154.038  88.993-270.541  1.00 32.380          H  
ATOM  16646  HB  THR A1161     152.994  88.531-272.734  1.00 45.300          H  
ATOM  16647  HG1 THR A1161     154.833  87.567-273.555  1.00 45.300          H  
ATOM  16648 1HG2 THR A1161     153.897  89.609-274.756  1.00 45.300          H  
ATOM  16649 2HG2 THR A1161     153.144  90.808-273.684  1.00 45.300          H  
ATOM  16650 3HG2 THR A1161     154.911  90.668-273.763  1.00 45.300          H  
ATOM  16651  N   VAL A1162     156.395  89.819-270.795  1.00 27.220          N  
ATOM  16652  CA  VAL A1162     157.743  90.367-270.702  1.00 27.390          C  
ATOM  16653  C   VAL A1162     158.782  89.432-271.306  1.00 27.440          C  
ATOM  16654  O   VAL A1162     158.548  88.229-271.426  1.00 27.330          O  
ATOM  16655  CB  VAL A1162     158.102  90.678-269.232  1.00 38.280          C  
ATOM  16656  CG1 VAL A1162     157.166  91.728-268.679  1.00 38.280          C  
ATOM  16657  CG2 VAL A1162     157.983  89.408-268.393  1.00 38.280          C  
ATOM  16658  H   VAL A1162     156.246  88.834-270.616  1.00 32.660          H  
ATOM  16659  HA  VAL A1162     157.768  91.304-271.261  1.00 32.870          H  
ATOM  16660  HB  VAL A1162     159.118  91.065-269.184  1.00 45.930          H  
ATOM  16661 1HG1 VAL A1162     157.428  91.948-267.647  1.00 45.930          H  
ATOM  16662 2HG1 VAL A1162     157.244  92.635-269.277  1.00 45.930          H  
ATOM  16663 3HG1 VAL A1162     156.157  91.363-268.720  1.00 45.930          H  
ATOM  16664 1HG2 VAL A1162     158.239  89.632-267.358  1.00 45.930          H  
ATOM  16665 2HG2 VAL A1162     156.960  89.036-268.437  1.00 45.930          H  
ATOM  16666 3HG2 VAL A1162     158.662  88.644-268.773  1.00 45.930          H  
ATOM  16667  N   GLY A1163     159.959  89.972-271.602  1.00 27.600          N  
ATOM  16668  CA  GLY A1163     161.073  89.175-272.096  1.00 27.660          C  
ATOM  16669  C   GLY A1163     162.226  90.080-272.497  1.00 27.840          C  
ATOM  16670  O   GLY A1163     162.107  91.306-272.438  1.00 27.920          O  
ATOM  16671  H   GLY A1163     160.087  90.968-271.490  1.00 33.120          H  
ATOM  16672 1HA  GLY A1163     161.399  88.480-271.323  1.00 33.190          H  
ATOM  16673 2HA  GLY A1163     160.751  88.583-272.952  1.00 33.190          H  
ATOM  16674  N   SER A1164     163.336  89.475-272.900  1.00 27.920          N  
ATOM  16675  CA  SER A1164     164.526  90.213-273.303  1.00 28.090          C  
ATOM  16676  C   SER A1164     165.398  89.356-274.206  1.00 28.120          C  
ATOM  16677  O   SER A1164     165.196  88.142-274.304  1.00 28.020          O  
ATOM  16678  CB  SER A1164     165.321  90.639-272.084  1.00 39.260          C  
ATOM  16679  OG  SER A1164     165.873  89.529-271.430  1.00 39.260          O  
ATOM  16680  H   SER A1164     163.371  88.466-272.922  1.00 33.500          H  
ATOM  16681  HA  SER A1164     164.219  91.100-273.859  1.00 33.710          H  
ATOM  16682 1HB  SER A1164     166.117  91.317-272.389  1.00 47.110          H  
ATOM  16683 2HB  SER A1164     164.673  91.185-271.399  1.00 47.110          H  
ATOM  16684  HG  SER A1164     166.346  89.878-270.672  1.00 47.110          H  
ATOM  16685  N   ASN A1165     166.358  89.995-274.873  1.00 28.270          N  
ATOM  16686  CA  ASN A1165     167.310  89.304-275.731  1.00 28.320          C  
ATOM  16687  C   ASN A1165     168.560  90.168-275.891  1.00 28.510          C  
ATOM  16688  O   ASN A1165     168.616  91.287-275.376  1.00 28.590          O  
ATOM  16689  CB  ASN A1165     166.654  89.005-277.079  1.00 39.630          C  
ATOM  16690  CG  ASN A1165     167.178  87.767-277.769  1.00 39.630          C  
ATOM  16691  OD1 ASN A1165     168.373  87.457-277.679  1.00 39.630          O  
ATOM  16692  ND2 ASN A1165     166.310  87.065-278.455  1.00 39.630          N  
ATOM  16693  H   ASN A1165     166.450  90.994-274.757  1.00 33.920          H  
ATOM  16694  HA  ASN A1165     167.608  88.368-275.254  1.00 33.980          H  
ATOM  16695 1HB  ASN A1165     165.579  88.889-276.941  1.00 47.550          H  
ATOM  16696 2HB  ASN A1165     166.803  89.856-277.742  1.00 47.550          H  
ATOM  16697 1HD2 ASN A1165     166.601  86.236-278.933  1.00 47.550          H  
ATOM  16698 2HD2 ASN A1165     165.353  87.355-278.498  1.00 47.550          H  
ATOM  16699  N   GLY A1166     169.536  89.677-276.643  1.00 28.570          N  
ATOM  16700  CA  GLY A1166     170.759  90.427-276.901  1.00 28.750          C  
ATOM  16701  C   GLY A1166     171.922  89.510-277.249  1.00 28.820          C  
ATOM  16702  O   GLY A1166     171.831  88.289-277.109  1.00 28.730          O  
ATOM  16703  H   GLY A1166     169.424  88.746-277.035  1.00 34.280          H  
ATOM  16704 1HA  GLY A1166     170.588  91.125-277.722  1.00 34.500          H  
ATOM  16705 2HA  GLY A1166     171.013  91.022-276.025  1.00 34.500          H  
ATOM  16706  N   LYS A1167     173.018  90.109-277.700  1.00 28.980          N  
ATOM  16707  CA  LYS A1167     174.212  89.372-278.084  1.00 29.070          C  
ATOM  16708  C   LYS A1167     175.420  90.294-278.085  1.00 29.270          C  
ATOM  16709  O   LYS A1167     175.264  91.515-278.151  1.00 29.330          O  
ATOM  16710  CB  LYS A1167     174.020  88.739-279.463  1.00 40.660          C  
ATOM  16711  CG  LYS A1167     173.802  89.742-280.596  1.00 40.660          C  
ATOM  16712  CD  LYS A1167     173.571  89.033-281.927  1.00 40.660          C  
ATOM  16713  CE  LYS A1167     173.374  90.031-283.063  1.00 40.660          C  
ATOM  16714  NZ  LYS A1167     173.145  89.349-284.371  1.00 40.660          N  
ATOM  16715  H   LYS A1167     173.027  91.118-277.776  1.00 34.780          H  
ATOM  16716  HA  LYS A1167     174.391  88.583-277.353  1.00 34.880          H  
ATOM  16717 1HB  LYS A1167     174.898  88.144-279.713  1.00 48.790          H  
ATOM  16718 2HB  LYS A1167     173.164  88.063-279.439  1.00 48.790          H  
ATOM  16719 1HG  LYS A1167     172.935  90.362-280.366  1.00 48.790          H  
ATOM  16720 2HG  LYS A1167     174.674  90.390-280.685  1.00 48.790          H  
ATOM  16721 1HD  LYS A1167     174.430  88.401-282.152  1.00 48.790          H  
ATOM  16722 2HD  LYS A1167     172.685  88.401-281.852  1.00 48.790          H  
ATOM  16723 1HE  LYS A1167     172.514  90.660-282.838  1.00 48.790          H  
ATOM  16724 2HE  LYS A1167     174.260  90.659-283.143  1.00 48.790          H  
ATOM  16725 1HZ  LYS A1167     173.019  90.042-285.096  1.00 48.790          H  
ATOM  16726 2HZ  LYS A1167     173.943  88.770-284.595  1.00 48.790          H  
ATOM  16727 3HZ  LYS A1167     172.318  88.772-284.312  1.00 48.790          H  
ATOM  16728  N   ASN A1168     176.614  89.709-278.042  1.00 29.360          N  
ATOM  16729  CA  ASN A1168     177.853  90.469-278.119  1.00 29.550          C  
ATOM  16730  C   ASN A1168     178.972  89.565-278.622  1.00 29.620          C  
ATOM  16731  O   ASN A1168     178.758  88.371-278.842  1.00 29.520          O  
ATOM  16732  CB  ASN A1168     178.180  91.049-276.743  1.00 41.290          C  
ATOM  16733  CG  ASN A1168     178.958  92.347-276.778  1.00 41.290          C  
ATOM  16734  OD1 ASN A1168     179.776  92.564-277.683  1.00 41.290          O  
ATOM  16735  ND2 ASN A1168     178.719  93.200-275.813  1.00 41.290          N  
ATOM  16736  H   ASN A1168     176.665  88.702-277.974  1.00 35.230          H  
ATOM  16737  HA  ASN A1168     177.730  91.281-278.839  1.00 35.460          H  
ATOM  16738 1HB  ASN A1168     177.253  91.221-276.195  1.00 49.550          H  
ATOM  16739 2HB  ASN A1168     178.757  90.319-276.178  1.00 49.550          H  
ATOM  16740 1HD2 ASN A1168     179.205  94.075-275.785  1.00 49.550          H  
ATOM  16741 2HD2 ASN A1168     178.048  92.981-275.103  1.00 49.550          H  
ATOM  16742  N   VAL A1169     180.171  90.115-278.756  1.00 29.800          N  
ATOM  16743  CA  VAL A1169     181.316  89.338-279.203  1.00 29.880          C  
ATOM  16744  C   VAL A1169     182.372  89.267-278.118  1.00 30.000          C  
ATOM  16745  O   VAL A1169     182.898  90.285-277.670  1.00 30.120          O  
ATOM  16746  CB  VAL A1169     181.913  89.953-280.483  1.00 41.800          C  
ATOM  16747  CG1 VAL A1169     183.142  89.154-280.942  1.00 41.800          C  
ATOM  16748  CG2 VAL A1169     180.842  89.967-281.572  1.00 41.800          C  
ATOM  16749  H   VAL A1169     180.275  91.105-278.549  1.00 35.760          H  
ATOM  16750  HA  VAL A1169     180.986  88.323-279.426  1.00 35.860          H  
ATOM  16751  HB  VAL A1169     182.240  90.972-280.275  1.00 50.160          H  
ATOM  16752 1HG1 VAL A1169     183.550  89.609-281.844  1.00 50.160          H  
ATOM  16753 2HG1 VAL A1169     183.908  89.158-280.166  1.00 50.160          H  
ATOM  16754 3HG1 VAL A1169     182.849  88.126-281.157  1.00 50.160          H  
ATOM  16755 1HG2 VAL A1169     181.251  90.409-282.479  1.00 50.160          H  
ATOM  16756 2HG2 VAL A1169     180.521  88.946-281.777  1.00 50.160          H  
ATOM  16757 3HG2 VAL A1169     179.988  90.553-281.243  1.00 50.160          H  
ATOM  16758  N   PHE A1170     182.678  88.052-277.706  1.00 29.960          N  
ATOM  16759  CA  PHE A1170     183.634  87.805-276.647  1.00 30.060          C  
ATOM  16760  C   PHE A1170     184.182  86.393-276.731  1.00 30.050          C  
ATOM  16761  O   PHE A1170     183.645  85.550-277.453  1.00 29.930          O  
ATOM  16762  CB  PHE A1170     182.982  88.063-275.291  1.00 42.040          C  
ATOM  16763  CG  PHE A1170     181.793  87.204-275.041  1.00 42.040          C  
ATOM  16764  CD1 PHE A1170     181.913  85.988-274.384  1.00 42.040          C  
ATOM  16765  CD2 PHE A1170     180.536  87.611-275.475  1.00 42.040          C  
ATOM  16766  CE1 PHE A1170     180.805  85.200-274.167  1.00 42.040          C  
ATOM  16767  CE2 PHE A1170     179.433  86.828-275.263  1.00 42.040          C  
ATOM  16768  CZ  PHE A1170     179.564  85.619-274.606  1.00 42.040          C  
ATOM  16769  H   PHE A1170     182.201  87.267-278.132  1.00 35.950          H  
ATOM  16770  HA  PHE A1170     184.468  88.498-276.765  1.00 36.070          H  
ATOM  16771 1HB  PHE A1170     183.704  87.885-274.497  1.00 50.450          H  
ATOM  16772 2HB  PHE A1170     182.674  89.107-275.225  1.00 50.450          H  
ATOM  16773  HD1 PHE A1170     182.895  85.656-274.040  1.00 50.450          H  
ATOM  16774  HD2 PHE A1170     180.434  88.563-275.994  1.00 50.450          H  
ATOM  16775  HE1 PHE A1170     180.909  84.246-273.652  1.00 50.450          H  
ATOM  16776  HE2 PHE A1170     178.455  87.157-275.611  1.00 50.450          H  
ATOM  16777  HZ  PHE A1170     178.688  84.995-274.436  1.00 50.450          H  
ATOM  16778  N   SER A1171     185.245  86.137-275.982  1.00 30.160          N  
ATOM  16779  CA  SER A1171     185.844  84.816-275.901  1.00 30.150          C  
ATOM  16780  C   SER A1171     186.564  84.667-274.574  1.00 30.240          C  
ATOM  16781  O   SER A1171     186.773  85.651-273.857  1.00 30.330          O  
ATOM  16782  CB  SER A1171     186.817  84.602-277.044  1.00 42.210          C  
ATOM  16783  OG  SER A1171     187.930  85.444-276.919  1.00 42.210          O  
ATOM  16784  H   SER A1171     185.661  86.879-275.438  1.00 36.190          H  
ATOM  16785  HA  SER A1171     185.055  84.064-275.955  1.00 36.180          H  
ATOM  16786 1HB  SER A1171     187.144  83.563-277.054  1.00 50.660          H  
ATOM  16787 2HB  SER A1171     186.314  84.796-277.991  1.00 50.660          H  
ATOM  16788  HG  SER A1171     188.483  85.267-277.683  1.00 50.660          H  
ATOM  16789  N   SER A1172     186.928  83.434-274.239  1.00 30.210          N  
ATOM  16790  CA  SER A1172     187.657  83.140-273.013  1.00 30.280          C  
ATOM  16791  C   SER A1172     188.412  81.829-273.148  1.00 30.290          C  
ATOM  16792  O   SER A1172     188.181  81.059-274.086  1.00 30.210          O  
ATOM  16793  CB  SER A1172     186.704  83.061-271.835  1.00 42.360          C  
ATOM  16794  OG  SER A1172     185.858  81.950-271.948  1.00 42.360          O  
ATOM  16795  H   SER A1172     186.707  82.668-274.857  1.00 36.250          H  
ATOM  16796  HA  SER A1172     188.380  83.937-272.835  1.00 36.340          H  
ATOM  16797 1HB  SER A1172     187.275  82.994-270.910  1.00 50.840          H  
ATOM  16798 2HB  SER A1172     186.109  83.972-271.786  1.00 50.840          H  
ATOM  16799  HG  SER A1172     185.281  81.979-271.182  1.00 50.840          H  
ATOM  16800  N   SER A1173     189.317  81.579-272.208  1.00 30.390          N  
ATOM  16801  CA  SER A1173     190.091  80.347-272.166  1.00 30.410          C  
ATOM  16802  C   SER A1173     190.583  80.093-270.749  1.00 30.460          C  
ATOM  16803  O   SER A1173     190.511  80.975-269.888  1.00 30.530          O  
ATOM  16804  CB  SER A1173     191.273  80.426-273.113  1.00 42.570          C  
ATOM  16805  OG  SER A1173     192.208  81.370-272.671  1.00 42.570          O  
ATOM  16806  H   SER A1173     189.474  82.262-271.482  1.00 36.470          H  
ATOM  16807  HA  SER A1173     189.448  79.517-272.464  1.00 36.490          H  
ATOM  16808 1HB  SER A1173     191.746  79.449-273.188  1.00 51.080          H  
ATOM  16809 2HB  SER A1173     190.922  80.695-274.109  1.00 51.080          H  
ATOM  16810  HG  SER A1173     192.907  81.377-273.328  1.00 51.080          H  
ATOM  16811  N   GLY A1174     191.078  78.884-270.503  1.00 30.450          N  
ATOM  16812  CA  GLY A1174     191.626  78.525-269.204  1.00 30.500          C  
ATOM  16813  C   GLY A1174     191.958  77.043-269.165  1.00 30.440          C  
ATOM  16814  O   GLY A1174     191.780  76.337-270.160  1.00 30.370          O  
ATOM  16815  H   GLY A1174     191.090  78.198-271.244  1.00 36.540          H  
ATOM  16816 1HA  GLY A1174     192.525  79.111-269.010  1.00 36.600          H  
ATOM  16817 2HA  GLY A1174     190.907  78.765-268.422  1.00 36.600          H  
ATOM  16818  N   THR A1175     192.452  76.584-268.021  1.00 30.480          N  
ATOM  16819  CA  THR A1175     192.836  75.189-267.830  1.00 30.440          C  
ATOM  16820  C   THR A1175     192.877  74.839-266.355  1.00 30.410          C  
ATOM  16821  O   THR A1175     193.073  75.717-265.509  1.00 30.480          O  
ATOM  16822  CB  THR A1175     194.194  74.878-268.476  1.00 42.630          C  
ATOM  16823  OG1 THR A1175     194.462  73.477-268.338  1.00 42.630          O  
ATOM  16824  CG2 THR A1175     195.303  75.681-267.806  1.00 42.630          C  
ATOM  16825  H   THR A1175     192.562  77.224-267.247  1.00 36.580          H  
ATOM  16826  HA  THR A1175     192.085  74.554-268.301  1.00 36.530          H  
ATOM  16827  HB  THR A1175     194.153  75.128-269.536  1.00 51.160          H  
ATOM  16828  HG1 THR A1175     195.197  73.236-268.910  1.00 51.160          H  
ATOM  16829 1HG2 THR A1175     196.253  75.445-268.280  1.00 51.160          H  
ATOM  16830 2HG2 THR A1175     195.097  76.744-267.916  1.00 51.160          H  
ATOM  16831 3HG2 THR A1175     195.363  75.433-266.749  1.00 51.160          H  
ATOM  16832  N   SER A1176     192.694  73.562-266.051  1.00 30.300          N  
ATOM  16833  CA  SER A1176     192.763  73.065-264.685  1.00 30.270          C  
ATOM  16834  C   SER A1176     193.069  71.578-264.664  1.00 30.210          C  
ATOM  16835  O   SER A1176     193.001  70.897-265.692  1.00 30.170          O  
ATOM  16836  CB  SER A1176     191.454  73.319-263.962  1.00 42.390          C  
ATOM  16837  OG  SER A1176     190.422  72.540-264.503  1.00 42.390          O  
ATOM  16838  H   SER A1176     192.532  72.906-266.804  1.00 36.360          H  
ATOM  16839  HA  SER A1176     193.565  73.587-264.163  1.00 36.320          H  
ATOM  16840 1HB  SER A1176     191.571  73.086-262.905  1.00 50.870          H  
ATOM  16841 2HB  SER A1176     191.195  74.374-264.037  1.00 50.870          H  
ATOM  16842  HG  SER A1176     189.631  72.772-264.011  1.00 50.870          H  
ATOM  16843  N   PHE A1177     193.425  71.076-263.491  1.00 30.220          N  
ATOM  16844  CA  PHE A1177     193.697  69.664-263.295  1.00 30.160          C  
ATOM  16845  C   PHE A1177     193.466  69.294-261.841  1.00 30.100          C  
ATOM  16846  O   PHE A1177     193.347  70.171-260.982  1.00 30.130          O  
ATOM  16847  CB  PHE A1177     195.129  69.326-263.709  1.00 42.250          C  
ATOM  16848  CG  PHE A1177     196.163  70.018-262.892  1.00 42.250          C  
ATOM  16849  CD1 PHE A1177     196.699  69.412-261.763  1.00 42.250          C  
ATOM  16850  CD2 PHE A1177     196.606  71.283-263.245  1.00 42.250          C  
ATOM  16851  CE1 PHE A1177     197.649  70.057-261.007  1.00 42.250          C  
ATOM  16852  CE2 PHE A1177     197.556  71.929-262.492  1.00 42.250          C  
ATOM  16853  CZ  PHE A1177     198.079  71.315-261.370  1.00 42.250          C  
ATOM  16854  H   PHE A1177     193.488  71.693-262.692  1.00 36.260          H  
ATOM  16855  HA  PHE A1177     193.007  69.084-263.910  1.00 36.190          H  
ATOM  16856 1HB  PHE A1177     195.291  68.254-263.626  1.00 50.700          H  
ATOM  16857 2HB  PHE A1177     195.277  69.598-264.755  1.00 50.700          H  
ATOM  16858  HD1 PHE A1177     196.359  68.416-261.474  1.00 50.700          H  
ATOM  16859  HD2 PHE A1177     196.191  71.765-264.133  1.00 50.700          H  
ATOM  16860  HE1 PHE A1177     198.060  69.572-260.122  1.00 50.700          H  
ATOM  16861  HE2 PHE A1177     197.898  72.923-262.778  1.00 50.700          H  
ATOM  16862  HZ  PHE A1177     198.832  71.827-260.772  1.00 50.700          H  
ATOM  16863  N   SER A1178     193.411  67.998-261.567  1.00 30.010          N  
ATOM  16864  CA  SER A1178     193.248  67.501-260.211  1.00 29.950          C  
ATOM  16865  C   SER A1178     193.796  66.088-260.108  1.00 29.930          C  
ATOM  16866  O   SER A1178     194.099  65.454-261.123  1.00 29.920          O  
ATOM  16867  CB  SER A1178     191.784  67.515-259.815  1.00 41.950          C  
ATOM  16868  OG  SER A1178     191.056  66.575-260.556  1.00 41.950          O  
ATOM  16869  H   SER A1178     193.485  67.324-262.314  1.00 36.010          H  
ATOM  16870  HA  SER A1178     193.809  68.143-259.531  1.00 35.940          H  
ATOM  16871 1HB  SER A1178     191.690  67.298-258.754  1.00 50.340          H  
ATOM  16872 2HB  SER A1178     191.373  68.511-259.982  1.00 50.340          H  
ATOM  16873  HG  SER A1178     190.143  66.669-260.278  1.00 50.340          H  
ATOM  16874  N   GLY A1179     193.936  65.597-258.879  1.00 29.910          N  
ATOM  16875  CA  GLY A1179     194.404  64.237-258.645  1.00 29.890          C  
ATOM  16876  C   GLY A1179     194.585  63.959-257.159  1.00 29.890          C  
ATOM  16877  O   GLY A1179     194.249  64.799-256.314  1.00 29.890          O  
ATOM  16878  H   GLY A1179     193.697  66.178-258.090  1.00 35.890          H  
ATOM  16879 1HA  GLY A1179     193.688  63.529-259.066  1.00 35.870          H  
ATOM  16880 2HA  GLY A1179     195.348  64.082-259.165  1.00 35.870          H  
ATOM  16881  N   ARG A1180     195.105  62.771-256.853  1.00 29.900          N  
ATOM  16882  CA  ARG A1180     195.348  62.321-255.486  1.00 29.910          C  
ATOM  16883  C   ARG A1180     196.675  61.582-255.409  1.00 30.040          C  
ATOM  16884  O   ARG A1180     197.042  60.860-256.338  1.00 30.080          O  
ATOM  16885  CB  ARG A1180     194.250  61.378-255.000  1.00 41.870          C  
ATOM  16886  CG  ARG A1180     192.841  61.963-254.876  1.00 41.870          C  
ATOM  16887  CD  ARG A1180     192.728  62.933-253.751  1.00 41.870          C  
ATOM  16888  NE  ARG A1180     191.362  63.393-253.572  1.00 41.870          N  
ATOM  16889  CZ  ARG A1180     190.781  64.414-254.240  1.00 41.870          C  
ATOM  16890  NH1 ARG A1180     191.442  65.105-255.155  1.00 41.870          N  
ATOM  16891  NH2 ARG A1180     189.520  64.727-253.969  1.00 41.870          N  
ATOM  16892  H   ARG A1180     195.355  62.148-257.610  1.00 35.880          H  
ATOM  16893  HA  ARG A1180     195.405  63.189-254.831  1.00 35.890          H  
ATOM  16894 1HB  ARG A1180     194.188  60.529-255.676  1.00 50.240          H  
ATOM  16895 2HB  ARG A1180     194.527  60.988-254.021  1.00 50.240          H  
ATOM  16896 1HG  ARG A1180     192.565  62.465-255.797  1.00 50.240          H  
ATOM  16897 2HG  ARG A1180     192.137  61.154-254.688  1.00 50.240          H  
ATOM  16898 1HD  ARG A1180     193.042  62.446-252.828  1.00 50.240          H  
ATOM  16899 2HD  ARG A1180     193.359  63.797-253.930  1.00 50.240          H  
ATOM  16900  HE  ARG A1180     190.800  62.907-252.886  1.00 50.240          H  
ATOM  16901 1HH1 ARG A1180     192.427  64.890-255.397  1.00 50.240          H  
ATOM  16902 2HH1 ARG A1180     190.984  65.862-255.636  1.00 50.240          H  
ATOM  16903 1HH2 ARG A1180     189.008  64.204-253.271  1.00 50.240          H  
ATOM  16904 2HH2 ARG A1180     189.069  65.487-254.457  1.00 50.240          H  
ATOM  16905  N   LYS A1181     197.387  61.756-254.303  1.00 30.110          N  
ATOM  16906  CA  LYS A1181     198.639  61.049-254.079  1.00 30.240          C  
ATOM  16907  C   LYS A1181     198.833  60.765-252.599  1.00 30.240          C  
ATOM  16908  O   LYS A1181     198.465  61.584-251.754  1.00 30.180          O  
ATOM  16909  CB  LYS A1181     199.808  61.868-254.633  1.00 42.280          C  
ATOM  16910  CG  LYS A1181     200.015  63.219-253.943  1.00 42.280          C  
ATOM  16911  CD  LYS A1181     201.130  64.026-254.603  1.00 42.280          C  
ATOM  16912  CE  LYS A1181     201.345  65.359-253.890  1.00 42.280          C  
ATOM  16913  NZ  LYS A1181     202.412  66.180-254.539  1.00 42.280          N  
ATOM  16914  H   LYS A1181     197.040  62.377-253.585  1.00 36.130          H  
ATOM  16915  HA  LYS A1181     198.600  60.092-254.601  1.00 36.290          H  
ATOM  16916 1HB  LYS A1181     200.730  61.296-254.526  1.00 50.740          H  
ATOM  16917 2HB  LYS A1181     199.653  62.048-255.697  1.00 50.740          H  
ATOM  16918 1HG  LYS A1181     199.087  63.790-253.984  1.00 50.740          H  
ATOM  16919 2HG  LYS A1181     200.278  63.060-252.897  1.00 50.740          H  
ATOM  16920 1HD  LYS A1181     202.055  63.456-254.572  1.00 50.740          H  
ATOM  16921 2HD  LYS A1181     200.875  64.217-255.646  1.00 50.740          H  
ATOM  16922 1HE  LYS A1181     200.412  65.921-253.900  1.00 50.740          H  
ATOM  16923 2HE  LYS A1181     201.630  65.166-252.855  1.00 50.740          H  
ATOM  16924 1HZ  LYS A1181     202.520  67.051-254.037  1.00 50.740          H  
ATOM  16925 2HZ  LYS A1181     203.286  65.675-254.526  1.00 50.740          H  
ATOM  16926 3HZ  LYS A1181     202.153  66.376-255.496  1.00 50.740          H  
ATOM  16927  N   ILE A1182     199.430  59.622-252.285  1.00 30.310          N  
ATOM  16928  CA  ILE A1182     199.729  59.289-250.901  1.00 30.330          C  
ATOM  16929  C   ILE A1182     201.222  59.267-250.670  1.00 30.500          C  
ATOM  16930  O   ILE A1182     201.944  58.496-251.303  1.00 30.560          O  
ATOM  16931  CB  ILE A1182     199.121  57.928-250.507  1.00 42.450          C  
ATOM  16932  CG1 ILE A1182     197.575  57.995-250.677  1.00 42.450          C  
ATOM  16933  CG2 ILE A1182     199.528  57.566-249.050  1.00 42.450          C  
ATOM  16934  CD1 ILE A1182     196.859  56.664-250.557  1.00 42.450          C  
ATOM  16935  H   ILE A1182     199.700  58.984-253.021  1.00 36.370          H  
ATOM  16936  HA  ILE A1182     199.301  60.055-250.255  1.00 36.400          H  
ATOM  16937  HB  ILE A1182     199.491  57.157-251.181  1.00 50.940          H  
ATOM  16938 1HG1 ILE A1182     197.173  58.675-249.928  1.00 50.940          H  
ATOM  16939 2HG1 ILE A1182     197.351  58.398-251.660  1.00 50.940          H  
ATOM  16940 1HG2 ILE A1182     199.114  56.606-248.771  1.00 50.940          H  
ATOM  16941 2HG2 ILE A1182     200.614  57.508-248.964  1.00 50.940          H  
ATOM  16942 3HG2 ILE A1182     199.156  58.331-248.367  1.00 50.940          H  
ATOM  16943 1HD1 ILE A1182     195.789  56.821-250.701  1.00 50.940          H  
ATOM  16944 2HD1 ILE A1182     197.230  55.981-251.322  1.00 50.940          H  
ATOM  16945 3HD1 ILE A1182     197.021  56.230-249.578  1.00 50.940          H  
ATOM  16946  N   LYS A1183     201.669  60.102-249.744  1.00 30.580          N  
ATOM  16947  CA  LYS A1183     203.077  60.231-249.418  1.00 30.740          C  
ATOM  16948  C   LYS A1183     203.274  60.066-247.923  1.00 30.760          C  
ATOM  16949  O   LYS A1183     202.390  60.402-247.133  1.00 30.680          O  
ATOM  16950  CB  LYS A1183     203.605  61.598-249.874  1.00 42.970          C  
ATOM  16951  CG  LYS A1183     203.484  61.889-251.392  1.00 42.970          C  
ATOM  16952  CD  LYS A1183     204.431  61.020-252.226  1.00 42.970          C  
ATOM  16953  CE  LYS A1183     204.367  61.372-253.704  1.00 42.970          C  
ATOM  16954  NZ  LYS A1183     205.259  60.494-254.530  1.00 42.970          N  
ATOM  16955  H   LYS A1183     200.993  60.683-249.265  1.00 36.700          H  
ATOM  16956  HA  LYS A1183     203.633  59.437-249.911  1.00 36.890          H  
ATOM  16957 1HB  LYS A1183     203.066  62.384-249.347  1.00 51.570          H  
ATOM  16958 2HB  LYS A1183     204.656  61.688-249.600  1.00 51.570          H  
ATOM  16959 1HG  LYS A1183     202.458  61.707-251.718  1.00 51.570          H  
ATOM  16960 2HG  LYS A1183     203.715  62.937-251.574  1.00 51.570          H  
ATOM  16961 1HD  LYS A1183     205.454  61.143-251.870  1.00 51.570          H  
ATOM  16962 2HD  LYS A1183     204.150  59.972-252.122  1.00 51.570          H  
ATOM  16963 1HE  LYS A1183     203.341  61.258-254.049  1.00 51.570          H  
ATOM  16964 2HE  LYS A1183     204.671  62.409-253.838  1.00 51.570          H  
ATOM  16965 1HZ  LYS A1183     205.186  60.757-255.504  1.00 51.570          H  
ATOM  16966 2HZ  LYS A1183     206.217  60.599-254.225  1.00 51.570          H  
ATOM  16967 3HZ  LYS A1183     204.975  59.528-254.421  1.00 51.570          H  
ATOM  16968  N   THR A1184     204.438  59.553-247.546  1.00 30.870          N  
ATOM  16969  CA  THR A1184     204.815  59.369-246.152  1.00 30.900          C  
ATOM  16970  C   THR A1184     206.320  59.241-246.028  1.00 31.090          C  
ATOM  16971  O   THR A1184     206.995  58.862-246.990  1.00 31.160          O  
ATOM  16972  CB  THR A1184     204.123  58.147-245.533  1.00 43.250          C  
ATOM  16973  OG1 THR A1184     204.471  58.070-244.143  1.00 43.250          O  
ATOM  16974  CG2 THR A1184     204.550  56.871-246.245  1.00 43.250          C  
ATOM  16975  H   THR A1184     205.106  59.292-248.258  1.00 37.040          H  
ATOM  16976  HA  THR A1184     204.508  60.249-245.588  1.00 37.080          H  
ATOM  16977  HB  THR A1184     203.042  58.265-245.620  1.00 51.900          H  
ATOM  16978  HG1 THR A1184     203.858  57.480-243.694  1.00 51.900          H  
ATOM  16979 1HG2 THR A1184     204.046  56.021-245.791  1.00 51.900          H  
ATOM  16980 2HG2 THR A1184     204.278  56.935-247.298  1.00 51.900          H  
ATOM  16981 3HG2 THR A1184     205.626  56.735-246.158  1.00 51.900          H  
ATOM  16982  N   ALA A1185     206.848  59.574-244.859  1.00 31.160          N  
ATOM  16983  CA  ALA A1185     208.274  59.452-244.600  1.00 31.340          C  
ATOM  16984  C   ALA A1185     208.546  59.326-243.114  1.00 31.360          C  
ATOM  16985  O   ALA A1185     207.742  59.759-242.287  1.00 31.270          O  
ATOM  16986  CB  ALA A1185     209.014  60.657-245.155  1.00 43.800          C  
ATOM  16987  H   ALA A1185     206.228  59.879-244.118  1.00 37.390          H  
ATOM  16988  HA  ALA A1185     208.633  58.546-245.088  1.00 37.610          H  
ATOM  16989 1HB  ALA A1185     210.066  60.542-244.972  1.00 52.560          H  
ATOM  16990 2HB  ALA A1185     208.836  60.731-246.229  1.00 52.560          H  
ATOM  16991 3HB  ALA A1185     208.658  61.560-244.662  1.00 52.560          H  
ATOM  16992  N   VAL A1186     209.698  58.760-242.778  1.00 31.480          N  
ATOM  16993  CA  VAL A1186     210.110  58.655-241.390  1.00 31.510          C  
ATOM  16994  C   VAL A1186     211.243  59.619-241.106  1.00 31.710          C  
ATOM  16995  O   VAL A1186     212.312  59.538-241.721  1.00 31.840          O  
ATOM  16996  CB  VAL A1186     210.547  57.212-241.074  1.00 44.100          C  
ATOM  16997  CG1 VAL A1186     211.016  57.094-239.619  1.00 44.100          C  
ATOM  16998  CG2 VAL A1186     209.372  56.275-241.335  1.00 44.100          C  
ATOM  16999  H   VAL A1186     210.304  58.407-243.505  1.00 37.780          H  
ATOM  17000  HA  VAL A1186     209.265  58.914-240.752  1.00 37.810          H  
ATOM  17001  HB  VAL A1186     211.385  56.941-241.714  1.00 52.920          H  
ATOM  17002 1HG1 VAL A1186     211.323  56.068-239.421  1.00 52.920          H  
ATOM  17003 2HG1 VAL A1186     211.861  57.758-239.434  1.00 52.920          H  
ATOM  17004 3HG1 VAL A1186     210.198  57.356-238.964  1.00 52.920          H  
ATOM  17005 1HG2 VAL A1186     209.671  55.248-241.126  1.00 52.920          H  
ATOM  17006 2HG2 VAL A1186     208.540  56.551-240.688  1.00 52.920          H  
ATOM  17007 3HG2 VAL A1186     209.060  56.353-242.374  1.00 52.920          H  
ATOM  17008  N   ARG A1187     211.011  60.511-240.150  1.00 31.740          N  
ATOM  17009  CA  ARG A1187     211.982  61.523-239.768  1.00 31.930          C  
ATOM  17010  C   ARG A1187     212.088  61.609-238.251  1.00 31.950          C  
ATOM  17011  O   ARG A1187     211.084  61.477-237.540  1.00 31.810          O  
ATOM  17012  CB  ARG A1187     211.579  62.875-240.347  1.00 44.630          C  
ATOM  17013  CG  ARG A1187     211.562  62.948-241.894  1.00 44.630          C  
ATOM  17014  CD  ARG A1187     212.935  62.903-242.476  1.00 44.630          C  
ATOM  17015  NE  ARG A1187     212.924  63.048-243.919  1.00 44.630          N  
ATOM  17016  CZ  ARG A1187     212.807  62.036-244.810  1.00 44.630          C  
ATOM  17017  NH1 ARG A1187     212.695  60.774-244.420  1.00 44.630          N  
ATOM  17018  NH2 ARG A1187     212.813  62.319-246.106  1.00 44.630          N  
ATOM  17019  H   ARG A1187     210.105  60.499-239.700  1.00 38.090          H  
ATOM  17020  HA  ARG A1187     212.958  61.237-240.153  1.00 38.320          H  
ATOM  17021 1HB  ARG A1187     210.582  63.135-239.996  1.00 53.550          H  
ATOM  17022 2HB  ARG A1187     212.263  63.643-239.984  1.00 53.550          H  
ATOM  17023 1HG  ARG A1187     210.978  62.130-242.307  1.00 53.550          H  
ATOM  17024 2HG  ARG A1187     211.106  63.889-242.197  1.00 53.550          H  
ATOM  17025 1HD  ARG A1187     213.522  63.722-242.062  1.00 53.550          H  
ATOM  17026 2HD  ARG A1187     213.419  61.966-242.236  1.00 53.550          H  
ATOM  17027  HE  ARG A1187     213.008  63.985-244.289  1.00 53.550          H  
ATOM  17028 1HH1 ARG A1187     212.680  60.507-243.419  1.00 53.550          H  
ATOM  17029 2HH1 ARG A1187     212.624  60.045-245.111  1.00 53.550          H  
ATOM  17030 1HH2 ARG A1187     212.901  63.279-246.413  1.00 53.550          H  
ATOM  17031 2HH2 ARG A1187     212.732  61.581-246.790  1.00 53.550          H  
ATOM  17032  N   ARG A1188     213.307  61.849-237.764  1.00 32.110          N  
ATOM  17033  CA  ARG A1188     213.581  61.989-236.338  1.00 32.160          C  
ATOM  17034  C   ARG A1188     214.501  63.169-236.040  1.00 32.340          C  
ATOM  17035  O   ARG A1188     215.292  63.593-236.892  1.00 32.460          O  
ATOM  17036  CB  ARG A1188     214.223  60.717-235.789  1.00 45.000          C  
ATOM  17037  CG  ARG A1188     213.359  59.446-235.853  1.00 45.000          C  
ATOM  17038  CD  ARG A1188     212.219  59.487-234.895  1.00 45.000          C  
ATOM  17039  NE  ARG A1188     211.467  58.247-234.902  1.00 45.000          N  
ATOM  17040  CZ  ARG A1188     210.435  57.961-235.729  1.00 45.000          C  
ATOM  17041  NH1 ARG A1188     210.012  58.830-236.635  1.00 45.000          N  
ATOM  17042  NH2 ARG A1188     209.833  56.782-235.625  1.00 45.000          N  
ATOM  17043  H   ARG A1188     214.079  61.935-238.412  1.00 38.530          H  
ATOM  17044  HA  ARG A1188     212.640  62.169-235.822  1.00 38.590          H  
ATOM  17045 1HB  ARG A1188     215.141  60.513-236.337  1.00 54.000          H  
ATOM  17046 2HB  ARG A1188     214.499  60.875-234.746  1.00 54.000          H  
ATOM  17047 1HG  ARG A1188     212.966  59.309-236.857  1.00 54.000          H  
ATOM  17048 2HG  ARG A1188     213.975  58.587-235.595  1.00 54.000          H  
ATOM  17049 1HD  ARG A1188     212.607  59.640-233.887  1.00 54.000          H  
ATOM  17050 2HD  ARG A1188     211.542  60.296-235.139  1.00 54.000          H  
ATOM  17051  HE  ARG A1188     211.738  57.540-234.231  1.00 54.000          H  
ATOM  17052 1HH1 ARG A1188     210.458  59.757-236.753  1.00 54.000          H  
ATOM  17053 2HH1 ARG A1188     209.237  58.591-237.229  1.00 54.000          H  
ATOM  17054 1HH2 ARG A1188     210.148  56.113-234.935  1.00 54.000          H  
ATOM  17055 2HH2 ARG A1188     209.060  56.550-236.231  1.00 54.000          H  
ATOM  17056  N   ARG A1189     214.397  63.678-234.813  1.00 32.360          N  
ATOM  17057  CA  ARG A1189     215.248  64.749-234.308  1.00 32.530          C  
ATOM  17058  C   ARG A1189     215.702  64.423-232.893  1.00 32.570          C  
ATOM  17059  O   ARG A1189     214.948  63.817-232.127  1.00 32.440          O  
ATOM  17060  CB  ARG A1189     214.511  66.085-234.298  1.00 45.470          C  
ATOM  17061  CG  ARG A1189     214.089  66.640-235.665  1.00 45.470          C  
ATOM  17062  CD  ARG A1189     215.260  67.100-236.465  1.00 45.470          C  
ATOM  17063  NE  ARG A1189     214.861  67.712-237.720  1.00 45.470          N  
ATOM  17064  CZ  ARG A1189     214.640  67.057-238.883  1.00 45.470          C  
ATOM  17065  NH1 ARG A1189     214.766  65.740-238.976  1.00 45.470          N  
ATOM  17066  NH2 ARG A1189     214.294  67.758-239.956  1.00 45.470          N  
ATOM  17067  H   ARG A1189     213.708  63.286-234.184  1.00 38.830          H  
ATOM  17068  HA  ARG A1189     216.136  64.824-234.934  1.00 39.040          H  
ATOM  17069 1HB  ARG A1189     213.609  65.991-233.695  1.00 54.570          H  
ATOM  17070 2HB  ARG A1189     215.140  66.836-233.819  1.00 54.570          H  
ATOM  17071 1HG  ARG A1189     213.560  65.878-236.229  1.00 54.570          H  
ATOM  17072 2HG  ARG A1189     213.431  67.495-235.516  1.00 54.570          H  
ATOM  17073 1HD  ARG A1189     215.812  67.842-235.890  1.00 54.570          H  
ATOM  17074 2HD  ARG A1189     215.915  66.266-236.689  1.00 54.570          H  
ATOM  17075  HE  ARG A1189     214.748  68.717-237.724  1.00 54.570          H  
ATOM  17076 1HH1 ARG A1189     215.032  65.157-238.161  1.00 54.570          H  
ATOM  17077 2HH1 ARG A1189     214.613  65.291-239.861  1.00 54.570          H  
ATOM  17078 1HH2 ARG A1189     214.198  68.763-239.895  1.00 54.570          H  
ATOM  17079 2HH2 ARG A1189     214.127  67.293-240.835  1.00 54.570          H  
ATOM  17080  N   LYS A1190     216.919  64.849-232.565  1.00 32.750          N  
ATOM  17081  CA  LYS A1190     217.536  64.671-231.258  1.00 32.810          C  
ATOM  17082  C   LYS A1190     218.856  65.423-231.226  1.00 33.010          C  
ATOM  17083  O   LYS A1190     219.356  65.766-230.155  1.00 33.050          O  
ATOM  17084  OXT LYS A1190     219.292  65.882-232.281  1.00 49.220          O  
ATOM  17085  CB  LYS A1190     217.786  63.187-230.958  1.00 44.260          C  
ATOM  17086  CG  LYS A1190     218.378  62.909-229.577  1.00 44.260          C  
ATOM  17087  CD  LYS A1190     218.497  61.410-229.312  1.00 44.260          C  
ATOM  17088  CE  LYS A1190     219.095  61.135-227.939  1.00 44.260          C  
ATOM  17089  NZ  LYS A1190     219.223  59.672-227.667  1.00 44.260          N  
ATOM  17090  H   LYS A1190     217.462  65.330-233.270  1.00 39.300          H  
ATOM  17091  HA  LYS A1190     216.881  65.091-230.494  1.00 39.370          H  
ATOM  17092 1HB  LYS A1190     216.852  62.631-231.028  1.00 53.110          H  
ATOM  17093 2HB  LYS A1190     218.466  62.777-231.703  1.00 53.110          H  
ATOM  17094 1HG  LYS A1190     219.372  63.353-229.512  1.00 53.110          H  
ATOM  17095 2HG  LYS A1190     217.748  63.367-228.817  1.00 53.110          H  
ATOM  17096 1HD  LYS A1190     217.509  60.953-229.371  1.00 53.110          H  
ATOM  17097 2HD  LYS A1190     219.133  60.960-230.075  1.00 53.110          H  
ATOM  17098 1HE  LYS A1190     220.082  61.592-227.884  1.00 53.110          H  
ATOM  17099 2HE  LYS A1190     218.457  61.581-227.177  1.00 53.110          H  
ATOM  17100 1HZ  LYS A1190     219.623  59.534-226.748  1.00 53.110          H  
ATOM  17101 2HZ  LYS A1190     218.310  59.239-227.704  1.00 53.110          H  
ATOM  17102 3HZ  LYS A1190     219.823  59.249-228.360  1.00 53.110          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 -2992.58 322.593 2269.92 -310.935 87.3556 204.318 830.65 -1193.68 -5.54866 -38.9621 -775.446 -468.266 -111.901 -33.5688 -263.567 -35.3582 -0.71715 -2.36586 38.339 442.762 694.959 -445.204 433.487 -380.136 -76.4927 419.354 -1390.99
PRO:NtermProteinFull_1 -1.54425 0.07355 1.09424 -0.2033 0.01014 0.14227 0.00537 -0.45497 -0.00103 -0.00274 -0.06333 0.0075 0 0 0 0 0 0.00173 0.08025 0.09456 0 0 0 -2.4119 0 0.22173 -2.95018
VAL_2 -2.33957 0.17225 1.60233 -0.28304 0.17959 0.06292 0.36351 -0.90873 -0 -0 -0.58889 -0.20747 0 0 -0.43056 0 0 -0.01334 0.00018 0.15307 0 -0.54534 0 1.9342 -0.18787 0.28125 -0.75551
ARG_3 -3.34216 0.19093 3.46363 -0.9068 0.23879 0.65003 0.74923 -1.4546 -0.00103 -0.00274 -1.13698 -0.02464 0 0 -0.86263 0 0 -0.00758 0.00612 1.77551 0 -0.21741 0 -1.2888 -0.29624 0.16864 -2.29871
ARG_4 -2.9347 0.21198 2.32481 -0.90367 0.20935 0.65306 0.87555 -1.19826 -0 -0 -1.1703 -0.03985 0 0 -1.35681 0 0 0.03782 0.00413 1.84964 0 -0.24056 0 -1.2888 -0.23254 0.27209 -2.92707
GLN_5 -1.80126 0.18271 1.51226 -0.57209 0.15276 0.53322 0.52158 -0.76005 -0 -0 -0.93646 -0.71871 0 0 -0.92474 0 0 0.03869 0.07193 0 4.06498 -0.11928 0 -0.18838 -0.19211 0.27511 1.14016
MET_6 -1.92945 0.16218 0.7724 -0.61129 0.21425 0.30162 0.03666 -0.51329 -0 -0 -0.19102 -0.37139 0 0 0 0 0 0.01183 0.39887 1.3036 0 0.20157 0 0.60916 0.37413 0.19723 0.96706
LYS_7 -1.0077 0.04724 0.66526 -0.45166 0.07708 0.2785 0.01986 -0.3099 -0 -0 -0.09017 -0.24061 0 0 0 0 0 -0.00656 0.0018 1.93992 0 0.27353 0 -1.5107 0.57258 0.10883 0.36731
ALA_8 -0.80615 0.04079 0.53773 -0.02124 0 0 0.00957 -0.28688 -0 -0 -0.03449 -0.42485 0 0 0 0 0 -0.00329 0 0 0 -0.56331 0 1.8394 0.09246 0.05203 0.4318
LYS_9 -1.50639 0.06923 0.86899 -0.35402 0.03661 0.16263 0.01572 -0.40889 -0 -0 0.20498 -0.02076 0 0 0 0 0 -0.02281 0.0127 2.07151 0 -0.10937 0 -1.5107 0.16477 0.06862 -0.25718
GLN_10 -1.97089 0.0769 1.80673 -0.64282 0.09368 0.4208 0.54023 -0.8736 -0 -0 -0.90157 -0.34299 0 0 -0.85327 0 0 0.00512 0.0355 0 3.05544 -0.00434 0 -0.18838 0.47489 0.14414 0.87558
LEU_11 -2.33019 0.09364 1.80304 -0.46575 0.25241 0.08243 0.50648 -0.88412 -0 -0 -1.11804 0.21659 0 0 -0.85327 0 0 -0.0013 0.00898 0.43184 0 -0.34841 0 0.18072 0.1573 0.17791 -2.08974
SER_12 -0.86641 0.04046 0.83358 -0.02629 0 0.06239 0.05951 -0.40547 -0 -0 -0.14083 -0.42276 0 0 0 0 0 -0.00989 0.00217 0.03633 0 -0.55786 0.60136 -0.77834 -0.26935 0.10603 -1.73535
ALA_13 -0.7207 0.04135 0.50734 -0.02119 0 0 0.0381 -0.28631 -0 -0 0.08134 -0.42388 0 0 0 0 0 -0.00458 0 0 0 -0.5608 0 1.8394 -0.19412 0.05688 0.35283
GLN_14 -0.94641 0.07574 0.73223 -0.32867 0.05125 0.18043 9e-05 -0.35474 -0 -0 -0.31844 -0.15539 0 0 0 0 0 -0.03123 0.00516 0 2.96089 -0.15534 0 -0.18838 0.08869 0.05017 1.66604
SER_15 -1.00392 0.07457 0.85325 -0.0261 0 0.06195 0.0536 -0.39643 -0 -0 -0.14916 -0.45077 0 0 0 0 0 -0.00453 0.00411 0.04231 0 -0.55693 0.601 -0.77834 -0.0072 0.06334 -1.61925
TYR_16 -2.30449 0.1527 0.56572 -0.83859 0.07297 0.13661 0.26747 -0.70131 -0 -0 0.1282 -0.4923 0 0 0 0 0 0.10687 0.15251 0 1.89573 -0.22574 0.00212 1.2797 0.04694 0.16545 0.41058
GLY_17 -2.17698 0.32124 0.87371 -0.00251 0 0 0.218 -0.79996 -0 -0 -0.32864 -0.41736 0 0 0 0 0 -0.0666 0 0 0 -1.21566 0 0.83697 0.51083 0.2083 -2.03865
VAL_18 -5.33151 0.68874 2.42332 -0.24927 0.1496 0.04876 2.07949 -1.90943 -0.00821 -0.03627 -1.86623 -0.30165 0 0 -0.71756 0 0 -0.06025 0.26201 0.37798 0 -0.64128 0 1.9342 0.20081 0.17837 -2.77838
THR_19 -1.44478 0.1102 0.98876 -0.21827 0.14262 0.0904 0.19588 -0.60281 -0.00244 -0.01351 -0.17731 -1.36686 0 0 0 0 0 0.01389 0.02185 0.52126 0 0.04409 2.28456 -1.0874 -0.11171 0.15181 -0.45979
SER_20 -1.37321 0.03569 1.7017 -0.02772 0 0.06624 0.32633 -0.70019 -0.00244 -0.01351 -1.15975 -0.30827 0 0 0 -0.42757 0 -0.0013 0.00244 0.0616 0 -0.52526 0.61299 -0.77834 -0.14041 0.09116 -2.55982
SER_21 -0.85202 0.04459 0.74285 -0.02555 0 0.06089 0.05973 -0.37269 -0 -0 0.05887 -0.42786 0 0 0 0 0 -0.00445 0.00202 0.03613 0 -0.56431 0.60175 -0.77834 -0.30101 0.06374 -1.65567
THR_22 -1.05866 0.04274 0.94596 -0.2192 0.15642 0.09298 0.11639 -0.49408 -0.00988 -0.07057 0.12602 -1.42781 0 0 0 0 0 0.00479 0.02985 0.29527 0 0.09473 2.28672 -1.0874 -0.08076 0.08836 -0.16811
ALA_23 -1.71495 0.08479 1.42553 -0.02064 0 0 0.44254 -0.77206 -0.00988 -0.07057 -0.51246 -0.39424 0 0 -0.42507 0 0 0.0116 0 0 0 -0.55454 0 1.8394 0.0271 0.14473 -0.49873
ARG_24 -2.18067 0.12612 2.65438 -0.86727 0.20123 0.60009 0.75019 -1.14014 -0 -0 -1.34265 -0.02808 0 0 -0.85671 0 0 -0.00475 0.01716 1.80327 0 -0.23069 0 -1.2888 -0.15563 0.22647 -1.71649
ARG_25 -1.96334 0.13191 1.92078 -0.87865 0.19448 0.62436 0.3783 -0.89779 -0.01045 -0.0348 -0.473 -0.06649 0 0 -0.43165 0 0 -0.00207 0.00587 1.76779 0 -0.22581 0 -1.2888 -0.22629 0.25956 -1.21608
ILE_26 -1.89902 0.16554 0.97358 -0.47225 0.34576 0.10371 0.04814 -0.61809 -0 -0 0.10592 -0.01655 0 0 0 0 0 -0.02807 0.00961 0.38312 0 -0.77349 0 0.73287 -0.36579 0.20067 -1.10434
LEU_27 -1.65483 0.11366 1.11942 -0.57434 0.16984 0.14153 0.00041 -0.65495 -0.01045 -0.0348 0.05729 0.28685 0 0 0 0 0 -0.06057 0.03018 0.55917 0 -0.35275 0 0.18072 -0.32479 0.14257 -0.86585
GLN_28 -2.05067 0.16869 1.37228 -0.24664 0.04072 0.19832 0.05125 -0.74439 -0 -0 -0.17252 -0.74162 0 0 0 0 0 0.00396 0.06002 0 2.91461 -0.09495 0 -0.18838 -0.15412 0.11534 0.53191
SER_29 -0.81967 0.05649 0.83953 -0.02765 0 0.06535 0.03492 -0.38783 -0.01262 -0.04429 -0.03257 -0.24385 0 0 0 0 0 -0.00514 0.00372 0.06055 0 -0.51853 0.60038 -0.77834 -0.25199 0.07269 -1.38885
LEU_30 -1.76323 0.12085 0.94741 -0.58326 0.1574 0.14863 0.03084 -0.52971 -0 -0 0.31341 0.26214 0 0 0 0 0 0.02742 0.02464 0.73199 0 -0.29806 0 0.18072 -0.19748 0.11923 -0.30706
GLU_31 -2.22376 0.16732 1.5142 -0.27386 0.04598 0.3251 0.00811 -0.7988 -0.01262 -0.04429 -0.08402 -0.28437 0 0 0 0 0 -0.02534 0.00555 0 2.98744 -0.14604 0 -2.7348 0.12042 0.14085 -1.31292
LYS_32 -2.15443 0.16034 1.19175 -0.28764 0.03058 0.13365 0.02079 -0.56896 -0 -0 -0.02458 -0.1918 0 0 0 0 0 -0.00285 0.0121 2.07106 0 0.00647 0 -1.5107 0.08154 0.05906 -0.97361
MET_33 -1.80236 0.13335 0.9527 -0.56835 0.20612 0.28434 0.02571 -0.55682 -0 -0 -0.48748 -0.36382 0 0 0 0 0 0.00926 0.12231 1.52097 0 0.16617 0 0.60916 0.25182 0.08178 0.58485
SER_34 -0.85818 0.03754 0.68151 -0.02657 0 0.06315 0.03739 -0.29721 -0 -0 -0.02464 -0.40849 0 0 0 0 0 -0.00853 0.00406 0.03413 0 -0.55926 0.60141 -0.77834 0.1641 0.08865 -1.24927
SER_35 -1.74373 0.35871 1.78017 -0.03266 0.00391 0.04384 0.64467 -0.77597 -0 -0 -0.69629 -0.3539 0 0 -0.67096 0 0 0.3546 1e-05 0.65788 0 -0.38184 1.9175 -0.77834 -0.02445 0.85468 1.15782
PRO_36 -1.75515 0.40475 1.43891 -0.20425 0.00588 0.14903 0.56493 -0.65354 -0 -0 -1.12717 0.01753 0 0 -0.67096 0 0 -0.00987 0.00449 0.51884 0 -0.99172 0 -2.4119 -0.11122 1.23252 -3.59891
LEU_37 -1.46526 0.08143 0.89324 -0.4646 0.20369 0.0889 0.05696 -0.55096 -0 -0 -0.25892 0.09685 0 0 0 0 0 0.01579 0.04692 0.59333 0 -0.21819 0 0.18072 -0.34245 0.47112 -0.57143
ALA_38 -0.77215 0.03713 0.69902 -0.02165 0 0 0.03578 -0.36578 -0 -0 5e-05 -0.43159 0 0 0 0 0 -0.00258 0 0 0 -0.56379 0 1.8394 -0.12855 0.10941 0.43471
ASP_39 -1.56 0.33276 3.3845 -0.10895 0.01191 0.32242 1.20376 -1.34637 -0 -0 -4.18798 -1.40002 0 0 -0.56874 0 0 0.0991 0.07094 0 2.02921 -0.14815 0 -2.3716 0.00202 0.224 -4.01118
ALA_40 -1.75937 0.19515 2.27711 -0.02327 2e-05 0 0.64482 -1.0518 -0.02635 -0.10187 -1.17214 -0.42362 0 0 -0.56874 0 0 -0.00225 0 0 0 -0.39101 0 1.8394 0.16669 0.26262 -0.1346
LYS_41 -2.41825 0.38405 4.19817 -0.53835 0.12049 0.47962 1.19453 -1.63948 -0.02635 -0.10187 -4.12414 0.01979 0 0 -0.4465 0 0 -0.00199 0.0043 2.13903 0 0.00304 0 -1.5107 0.05637 0.19979 -2.00845
ARG_42 -2.20225 0.13578 1.96976 -0.89331 0.19738 0.65003 0.50268 -0.89714 -0 -0 -0.58638 -0.07892 0 0 -0.4465 0 0 0.00018 0.01262 1.84078 0 -0.24105 0 -1.2888 -0.20027 0.25825 -1.26717
ILE_43 -1.61371 0.42671 0.99557 -0.47822 0.35418 0.10917 0.1717 -0.52424 -0.0014 -0.03414 -0.11316 -0.03295 0 0 0 0 0 -0.02078 0.00669 0.34839 0 -0.73219 0 0.73287 -0.32189 0.83173 0.10434
PRO_44 -1.59482 0.39288 0.82983 -0.20439 0.00636 0.14738 0.27368 -0.42137 -0 -0 -0.61318 0.01232 0 0 0 0 0 0.00664 0.00893 0.34906 0 -0.84738 0 -2.4119 -0.3388 0.81927 -3.58549
SER_45 -1.16501 0.09196 0.96802 -0.02886 0 0.06786 0.05161 -0.48584 -0.0014 -0.03414 -0.12347 -0.24454 0 0 0 0 0 -0.00419 0.00064 0.07371 0 -0.50617 0.60269 -0.77834 -0.29823 0.15413 -1.65956
ILE_46 -1.65564 0.16817 0.76455 -0.46484 0.331 0.10094 0.02343 -0.59049 -0.00644 -0.02158 0.23857 -0.04229 0 0 0 0 0 -0.03959 0.00488 0.34487 0 -0.75697 0 0.73287 -0.35499 0.13362 -1.08991
VAL_47 -1.39593 0.12281 0.59287 -0.27655 0.16183 0.05949 0.02168 -0.51722 -0 -0 -0.03631 -0.343 0 0 0 0 0 -0.04687 0.00077 0.18862 0 -0.7062 0 1.9342 -0.3871 0.1803 -0.4466
SER_48 -1.2191 0.04484 0.82925 -0.02557 0 0.06134 0.0399 -0.4692 -0.00644 -0.02158 0.0571 -0.44294 0 0 0 0 0 -0.00634 0.0135 0.03611 0 -0.56437 0.60101 -0.77834 -0.33283 0.09376 -2.08991
SER_49 -1.68531 0.37725 1.77506 -0.03309 0.00451 0.04491 0.65517 -0.7653 -0 -0 -0.69688 -0.35728 0 0 -0.67598 0 0 0.28394 0.00032 0.6302 0 -0.35417 1.92445 -0.77834 -0.0019 0.84337 1.19094
PRO_50 -1.77889 0.40964 1.46593 -0.20426 0.00611 0.14871 0.56901 -0.66191 -0 -0 -1.12823 0.03245 0 0 -0.67598 0 0 -0.01229 0.00313 0.50239 0 -1.00142 0 -2.4119 -0.08263 1.21662 -3.60351
LEU_51 -1.51008 0.07181 1.09514 -0.47118 0.22484 0.09246 0.11266 -0.61127 -0 -0 -0.20554 0.1254 0 0 0 0 0 0.00712 0.04323 0.53649 0 -0.29131 0 0.18072 -0.34 0.47206 -0.46747
ASN_52 -1.44091 0.08865 1.78617 -0.1555 0.01367 0.20614 0.67569 -0.79937 -0.00884 -0.10928 -0.79867 -0.87821 0 0 -0.92734 0 0 -0.01035 0.00307 0 1.745 -0.22135 0 -0.93687 -0.11192 0.17232 -1.7079
SER_53 -1.88843 0.39168 2.95197 -0.02959 0 0.07035 1.6657 -1.22397 -0.00717 -0.10421 -2.01243 -0.14164 0 0 -1.33774 0 0 0.0484 1e-05 0.11216 0 -0.47721 0.60872 -0.77834 0.04672 0.70617 -1.39884
PRO_54 -1.37998 0.34278 1.19346 -0.19116 0.0023 0.13579 0.15251 -0.49365 -0 -0 0.32393 0.07922 0 0 0 0 0 -0.00695 0.00122 0.40219 0 -0.92258 0 -2.4119 -0.14392 0.71253 -2.20421
LEU_55 -4.95013 0.3913 2.76345 -0.60913 0.3407 0.2055 0.16361 -1.61409 -0 -0 0.21965 -0.01237 0 0 0 0 0 0.1593 0.01265 1.31532 0 -0.02638 0 0.18072 -0.20192 0.34508 -1.31674
ASP_56 -3.54621 0.37064 4.58721 -0.10502 0.00762 0.30849 1.76288 -2.11341 -0 -0 -3.09274 -1.37296 0 0 -1.24408 0 0 0.04697 0.00679 0 2.29635 -0.13313 0 -2.3716 0.01185 0.47679 -4.10355
ARG_57 -6.1747 0.56337 7.77367 -0.8245 0.19 0.54861 3.46846 -3.31015 -0 -0 -4.9966 -0.05417 0 0 -2.05143 0 0 -0.03363 0.11622 1.71822 0 -0.22102 0 -1.2888 0.07939 0.62706 -3.87002
SER_58 -1.61689 0.09876 1.47081 -0.02623 0 0.06306 0.43697 -0.72763 -0.01214 -0.06126 -0.62287 -0.22 0 0 0 0 0 0.00247 0.0001 0.0356 0 -0.54758 0.60001 -0.77834 -0.11765 0.51843 -1.50438
GLY_59 -2.09833 0.09423 1.95415 -0.00133 0 0 1.71933 -1.12873 -0 -0 -1.7099 -0.34132 0 0 0 0 0 -0.1145 0 0 0 -1.33659 0 0.83697 0.06119 0.27351 -1.79131
ILE_60 -5.385 0.52357 1.52547 -0.54843 0.42677 0.11634 0.89719 -1.49672 -0 -0 -0.4783 -0.0116 0 0 0 0 0 -0.06311 0.01418 1.27414 0 -0.46127 0 0.73287 0.16158 0.29746 -2.47487
ASP_61 -2.61723 0.15496 3.60312 -0.10304 0.00663 0.3046 2.34149 -1.63224 -0 -0 -3.06302 -1.24475 0 0 -0.78516 0 0 -0.01618 0.0113 0 2.1358 -0.14522 0 -2.3716 -0.03731 0.44441 -3.01343
ILE_62 -4.05252 0.56261 2.40368 -0.5522 0.37744 0.12806 1.09046 -1.35431 -0.00657 -0.06013 -1.85283 -0.30942 0 0 -0.78516 0 0 0.11889 0.24812 0.48265 0 0.38742 0 0.73287 0.33471 0.65017 -1.45605
THR_63 -3.22095 0.27003 2.98508 -0.1956 0.11 0.06912 2.12245 -1.57178 -0.00657 -0.06013 -2.53614 -0.97509 0 0 0 0 0 0.04863 0.00015 1.03727 0 -0.75904 2.29884 -1.0874 0.25385 0.60562 -0.61166
ASP_64 -2.36483 0.23366 2.69535 -0.10467 0.00633 0.30871 1.00041 -1.27411 -0.01316 -0.1151 -2.16145 -1.3302 0 0 -0.78841 0 0 -0.01276 0.01881 0 2.14775 -0.20247 0 -2.3716 -0.00989 0.37894 -3.95869
PHE_65 -3.66954 0.27954 2.64245 -0.88666 0.09502 0.1381 1.31688 -1.60868 -0 -0 -1.9157 -0.66209 0 0 -1.35322 0 0 0.03201 0.08085 0 1.93995 -0.24918 0 1.0402 0.22797 0.30129 -2.25082
GLN_66 -1.85652 0.12523 1.08186 -0.34256 0.05871 0.19582 0.06503 -0.71985 -0 -0 -0.03495 -0.1895 0 0 0 0 0 -0.01583 0.002 0 2.84103 -0.14854 0 -0.18838 0.38721 0.21957 1.48032
ALA_67 -1.5689 0.14786 0.5208 -0.02159 0 0 0.00801 -0.49482 -0 -0 0.00029 -0.45051 0 0 0 0 0 0.00407 0 0 0 -0.56396 0 1.8394 0.17847 0.12844 -0.27244
LYS_68 -1.61691 0.09776 1.83425 -0.37148 0.04954 0.17011 0.01102 -0.63906 -0 -0 -0.83676 0.01573 0 0 0 0 0 0.03971 0.02 2.05436 0 -0.09337 0 -1.5107 0.20001 0.13299 -0.44279
ARG_69 -2.14457 0.11355 2.96634 -0.82514 0.13536 0.50782 0.87988 -1.12632 -0 -0 -2.14625 0.26303 0 0 0 -1.07235 0 -0.01822 0.04364 3.0038 0 -0.22666 0 -1.2888 0.20087 0.22105 -0.51299
GLU_70 -2.65789 0.1573 2.61769 -0.19153 0.02509 0.2765 0.01101 -0.83396 -0 -0 -1.0002 -0.55385 0 0 0 0 0 -0.00223 0.01816 0 3.16193 -0.0171 0 -2.7348 -0.03111 0.2738 -1.48119
LYS_71 -4.15478 0.77141 5.2851 -0.35977 0.03804 0.16333 2.08606 -2.04687 -0.01807 -0.06183 -3.89114 0.35931 0 0 0 0 0 0.01107 0.07941 2.86168 0 0.03675 0 -1.5107 0.10306 0.36333 0.11538
VAL_72 -2.89512 0.22732 1.50863 -0.27294 0.16537 0.05923 0.25768 -0.91371 -0 -0 0.02705 -0.3561 0 0 0 0 0 -0.06473 0.00513 0.20464 0 -0.7434 0 1.9342 -0.07609 0.32833 -0.60452
ASP_73 -5.24345 0.53482 6.35574 -0.10028 0.00211 0.28848 2.9721 -2.60364 -0.01239 -0.03218 -7.55381 -0.22244 0 0 -0.88968 0 0 -0.0111 0.0194 0 2.37327 0.29516 0 -2.3716 -0.07078 0.19071 -6.07956
SER_74 -1.94741 0.08484 1.1157 -0.02816 0 0.06662 0.04253 -0.70747 -0 -0 0.03648 -0.29603 0 0 0 0 0 -0.00923 0.00173 0.04556 0 -0.5334 0.60355 -0.77834 -0.04862 0.18585 -2.1658
GLN_75 -3.39042 0.39544 1.62601 -0.33315 0.06138 0.19195 0.17766 -0.76982 -0 -0 -0.32808 -0.16827 0 0 0 0 0 -0.02231 0.07907 0 2.7591 -0.10268 0 -0.18838 0.13511 0.18181 0.30442
TYR_76 -2.56053 0.49197 1.03529 -1.07595 0.14107 0.71776 0.14788 -0.62062 -0 -0 -0.20491 -0.35811 0 0 0 0 0 0.09544 0.14836 0 1.55216 -0.20851 2e-05 1.2797 0.86838 0.76729 2.21671
PRO_77 -2.28685 0.56339 1.26031 -0.20722 0.01397 0.15531 0.14782 -0.62236 -0 -0 -0.24709 -0.05441 0 0 0 0 0 0.16862 0.00019 0.31925 0 -0.7512 0 -2.4119 0.43381 1.34527 -2.17308
PRO_78 -1.60102 0.29197 0.84023 -0.21102 0.01908 0.15859 0.07558 -0.42555 -0 -0 -0.20671 -0.12933 0 0 0 0 0 -0.01489 0.00461 0.49214 0 -0.72231 0 -2.4119 -0.2999 1.00446 -3.13597
VAL_79 -2.38235 0.26661 0.953 -0.27621 0.17128 0.06237 0.05143 -0.79375 -0.00927 -0.02913 0.14547 -0.42699 0 0 0 0 0 -0.03944 0.00043 0.20403 0 -0.64344 0 1.9342 -0.29592 0.36846 -0.73924
GLN_80 -2.54857 0.17084 1.83855 -0.35895 0.06071 0.20171 0.41074 -0.94487 -0 -0 -0.75483 -0.14549 0 0 -0.43539 0 0 0.0284 0.00012 0 3.013 0.29575 0 -0.18838 -0.127 0.1197 0.63603
ARG_81 -2.91738 0.25523 2.24679 -0.89861 0.21648 0.64424 0.40958 -1.18108 -0.00927 -0.02913 -0.66156 -0.08336 0 0 -0.43539 0 0 0.00339 0.00895 1.63706 0 -0.16741 0 -1.2888 0.01442 0.19218 -2.04368
LEU_82 -1.89162 0.07736 0.92131 -0.46832 0.22363 0.09271 0.00161 -0.55706 -0 -0 -0.12379 0.09806 0 0 0 0 0 0.00394 0.06451 0.61411 0 -0.24546 0 0.18072 -0.10172 0.21803 -0.89198
MET_83 -2.5232 0.10078 0.96803 -0.84415 0.27147 0.37757 0.00045 -0.58536 -0 -0 -0.03081 -0.26484 0 0 0 0 0 0.10204 0.06653 2.07171 0 0.09146 0 0.60916 0.06022 0.27924 0.75029
THR_84 -3.29769 0.45809 2.11169 -0.23797 0.23839 0.09859 0.53618 -1.08175 -0 -0 -1.11257 -0.58959 0 0 -0.70853 0 0 0.43981 0.03609 0.92847 0 -0.02044 4.09675 -1.0874 0.21623 0.9801 2.00443
PRO_85 -2.5836 0.44725 1.4527 -0.20544 0.0064 0.1504 0.51701 -0.62549 -0 -0 -1.31602 0.00227 0 0 -0.70853 0 0 -0.00719 0.0092 0.4172 0 -0.91962 0 -2.4119 -0.16644 1.18878 -4.75301
LYS_86 -2.25114 0.32918 1.59101 -0.29868 0.04573 0.15185 0.10209 -0.70745 -0 -0 -0.1575 -0.26999 0 0 0 0 0 0.03529 0.006 2.14596 0 0.00412 0 -1.5107 -0.3958 1.0552 -0.12482
PRO_87 -1.31532 0.35272 0.79765 -0.19627 0.00489 0.14341 0.03187 -0.39188 -0 -0 -0.13086 -0.01886 0 0 0 0 0 -0.00419 0.00054 0.49142 0 -0.80815 0 -2.4119 -0.4064 0.77958 -3.08176
VAL_88 -1.41642 0.19218 0.69472 -0.25623 0.13268 0.05198 0.05106 -0.52478 -0 -0 -0.20689 -0.30055 0 0 0 0 0 -0.04179 7e-05 0.3955 0 -0.6685 0 1.9342 -0.35251 0.19403 -0.12126
SER_89 -1.21963 0.18181 0.79663 -0.02877 0 0.06782 0.01398 -0.4712 -0 -0 0.01783 -0.28258 0 0 0 0 0 -0.00027 0.00035 0.11072 0 -0.4781 0.60077 -0.77834 -0.27686 0.10726 -1.63858
ILE_90 -1.19768 0.16478 0.57661 -0.45935 0.32146 0.09691 0.01618 -0.40178 -0 -0 0.15789 -0.04281 0 0 0 0 0 -0.05458 0.00142 0.34451 0 -0.66012 0 0.73287 -0.30201 0.14286 -0.56285
ALA_91 -1.00339 0.09649 0.43617 -0.02198 0 0 0.01071 -0.3667 -0 -0 -0.08036 -0.4189 0 0 0 0 0 -0.00634 0 0 0 -0.51079 0 1.8394 -0.16857 0.14109 -0.05317
THR_92 -1.24623 0.05993 1.19433 -0.21927 0.15952 0.09345 0.33885 -0.60989 -0.02013 -0.17152 0.03592 -1.45512 0 0 0 0 0 0.00337 0.05895 0.11917 0 0.14182 2.28574 -1.0874 0.17351 0.11506 -0.02995
ASN_93 -2.06196 0.17111 2.45794 -0.15711 0.01206 0.20893 1.10494 -1.11054 -0.00612 -0.03729 -1.20404 -0.89755 0 0 -1.43763 0 0 -0.00241 0.02066 0 1.80828 -0.20049 0 -0.93687 0.18504 0.16119 -1.92185
ARG_94 -2.00909 0.15943 2.5865 -0.91213 0.2123 0.66005 1.04627 -1.10878 -0.01401 -0.13424 -1.37642 -0.04932 0 0 -1.43763 0 0 -0.00824 0.00451 1.7275 0 -0.2279 0 -1.2888 -0.07144 0.20746 -2.03399
SER_95 -0.99808 0.097 0.83667 -0.02784 0 0.06582 0.02385 -0.45546 -0 -0 -0.04291 -0.30029 0 0 0 0 0 -0.0104 0 0.06052 0 -0.52086 0.60064 -0.77834 -0.24124 0.15287 -1.53805
VAL_96 -1.16052 0.13162 0.53233 -0.26835 0.15937 0.05675 0.05858 -0.42155 -0 -0 0.20423 -0.3285 0 0 0 0 0 -0.05888 0.00049 0.28116 0 -0.74984 0 1.9342 -0.35907 0.06171 0.07373
TYR_97 -2.52372 0.15597 1.32887 -0.82321 0.07959 0.11747 0.23331 -0.86169 -0 -0 0.08162 -0.49348 0 0 0 0 0 0.00266 0.0036 0 1.90466 -0.2636 0.00026 1.2797 -0.02111 0.1045 0.3054
PHE_98 -3.8202 0.2568 1.02288 -0.87784 0.08148 0.1331 0.05011 -0.9684 -0 -0 0.27327 -0.67125 0 0 0 0 0 0.06399 0.21955 0 1.98506 -0.22763 0 1.0402 0.3353 0.15026 -0.95332
LYS_99 -3.14506 0.42162 2.02989 -0.38844 0.05425 0.19842 0.2945 -1.06292 -0.00807 -0.12328 -0.01738 -0.02875 0 0 0 0 0 -0.00783 0.00752 2.06837 0 0.18837 0 -1.5107 0.95171 0.75297 0.6752
PRO_100 -2.60615 0.43998 0.8839 -0.20814 0.00878 0.15182 0.1142 -0.39926 -0 -0 -0.34978 -0.03981 0 0 0 0 0 0.01492 0.01308 0.33641 0 -0.80077 0 -2.4119 0.63666 0.82855 -3.38751
SER_101 -1.32201 0.05769 1.09408 -0.02959 0 0.0696 0.17418 -0.5826 -0.01559 -0.21273 0.02002 -0.17094 0 0 0 0 0 0.00156 0.00069 0.08233 0 -0.4985 0.61133 -0.77834 -0.2588 0.17992 -1.57769
LEU_102 -1.36939 0.1359 0.8661 -0.59729 0.17227 0.16699 0.04233 -0.543 -0 -0 0.04211 0.22157 0 0 0 0 0 -0.07138 0.02789 0.56507 0 -0.35915 0 0.18072 -0.11389 0.09114 -0.542
THR_103 -2.26436 0.39754 1.74335 -0.12459 0.08878 0.09441 0.24314 -0.94623 -0.01078 -0.15542 -0.13822 -0.61938 0 0 0 0 0 0.13629 0.02849 0.17837 0 -0.31231 2.26848 -1.0874 -0.25344 0.72129 -0.01199
PRO_104 -1.19766 0.3112 1.02799 -0.19431 0.00302 0.1396 0.13579 -0.39341 -0 -0 -0.38863 0.05619 0 0 0 0 0 -0.00448 0.00233 0.39066 0 -0.91487 0 -2.4119 -0.42069 0.78892 -3.07027
SER_105 -0.68232 0.02563 0.70572 -0.02781 0 0.06591 0.029 -0.32386 -0.00326 -0.06597 -0.14956 -0.28641 0 0 0 0 0 -0.00507 0.00029 0.05316 0 -0.52614 0.60306 -0.77834 -0.34336 0.15278 -1.55654
GLY_106 -0.55939 0.0193 0.63624 -0.00234 0 0 0.05878 -0.28257 -0 -0 0.15754 -0.40396 0 0 0 0 0 -0.10323 0 0 0 -1.48199 0 0.83697 0.07278 0.06125 -0.99061
GLU_107 -2.04601 0.32151 3.62973 -0.45763 0.12766 0.71599 1.29821 -1.38878 -0 -0 -2.82668 -1.50629 0 0 -1.05283 -0.42051 0 0.04113 0.05789 0 4.40733 0.03482 0 -2.7348 0.35552 0.25997 -1.18376
PHE_108 -3.61798 0.35952 3.15765 -0.85134 0.08239 0.11092 1.24741 -1.58975 -0.01343 -0.03754 -1.50933 -0.62886 0 0 -1.41355 0 0 0.05458 0.01179 0 1.81823 -0.2106 0 1.0402 0.41282 0.48355 -1.09332
ARG_109 -3.25636 0.35424 4.08223 -0.99239 0.29929 0.7503 1.0139 -1.81758 -0.01343 -0.03754 -2.43492 -0.057 0 0 -0.36072 -0.42051 0 0.00707 0.05046 1.7511 0 -0.22037 0 -1.2888 0.19766 0.60511 -1.78824
LYS_110 -2.0896 0.2282 1.42145 -0.3415 0.03777 0.14151 0.13234 -0.62349 -0.01012 -0.08635 0.15398 0.00457 0 0 0 0 0 -0.00311 0.02939 2.13712 0 -0.08832 0 -1.5107 0.05139 0.45225 0.03677
THR_111 -1.71327 0.16318 1.58265 -0.20834 0.12052 0.0773 0.41896 -0.78597 -0.01019 -0.08794 -0.34763 -1.06488 0 0 0 0 0 0.01744 0.0028 1.37378 0 -0.64777 2.29288 -1.0874 -0.03463 0.27286 0.33434
ASN_112 -2.81387 0.18647 2.8874 -0.17144 0.00246 0.24611 1.37727 -1.36782 -0.01114 -0.09661 -1.34528 -0.82043 0 0 -0.94275 -0.71485 0 0.14704 0.24011 0 2.44408 0.34589 0 -0.93687 0.00326 0.46421 -0.87674
GLN_113 -2.00408 0.16983 2.44757 -0.57012 0.13931 0.53524 0.93081 -1.06573 -0.0112 -0.0982 -1.60837 -0.73059 0 0 -1.38418 0 0 -0.00231 0.048 0 4.02911 -0.12868 0 -0.18838 0.12181 0.41945 1.04929
ARG_114 -2.44919 0.16856 2.66117 -0.85868 0.16102 0.60708 0.90017 -1.167 -0.01019 -0.03701 -0.99612 -0.09803 0 0 -0.44143 -0.71485 0 -0.00994 0.00362 1.70529 0 -0.22244 0 -1.2888 -0.14029 0.24527 -1.98179
ILE_115 -1.1724 0.11014 0.83617 -0.46831 0.34331 0.1017 0.00427 -0.44545 -0 -0 0.20401 -0.01498 0 0 0 0 0 -0.04487 0.00461 0.3879 0 -0.78644 0 0.73287 -0.31486 0.22793 -0.29439
ASP_116 -2.18507 0.56346 4.07049 -0.10503 0.00734 0.30899 1.67517 -1.5838 -0.01019 -0.03701 -5.16978 -1.33152 0 0 -0.75861 0 0 -0.01091 0.01836 0 2.11907 -0.16656 0 -2.3716 -0.20276 0.22342 -4.94654
ASN_117 -1.3846 0.13469 2.05066 -0.30779 0.07869 0.57047 0.69292 -0.86132 -0 -0 -1.28361 -0.85586 0 0 -0.75861 0 0 -0.00361 0.00338 0 1.81673 -0.86045 0 -0.93687 0.42978 0.15479 -1.32061
LYS_118 -1.94213 0.48536 3.56048 -0.32142 0.03066 0.16705 1.22683 -1.29974 -0 -0 -3.71846 0.01241 0 0 0 0 0 0.00353 0.18217 2.29999 0 0.00583 0 -1.5107 0.31955 0.17082 -0.32778
CYS_119 -0.99845 0.05286 0.70716 -0.07674 0.00043 0.041 -0.01534 -0.33231 -0 -0 -0.26357 -0.04399 0 0 0 0 0 -0.02889 0.00173 0.11626 0 -0.46984 0 3.6196 0.19703 0.16431 2.67127
SER_120 -1.09325 0.05384 0.71852 -0.02566 0 0.06096 0.01255 -0.38321 -0 -0 -0.17405 -0.45557 0 0 0 0 0 -0.00957 0.00204 0.03942 0 -0.56336 0.60135 -0.77834 0.13561 0.06078 -1.79794
THR_121 -0.83587 0.02479 0.61784 -0.21798 0.15334 0.09233 0.09551 -0.35064 -0.01563 -0.12906 0.14281 -1.43028 0 0 0 0 0 0.00442 0.02185 0.31405 0 0.08956 2.28561 -1.0874 -0.06901 0.10246 -0.19127
GLY_122 -0.65749 0.016 0.53441 -0.00202 0 0 0.09835 -0.29091 -0.01563 -0.12906 0.04737 -0.38782 0 0 0 0 0 -0.10044 0 0 0 -1.49305 0 0.83697 0.30912 0.07584 -1.15835
TYR_123 -2.26136 0.13491 1.37585 -0.80818 0.06899 0.10518 0.23886 -0.78878 -0 -0 0.02646 -0.48594 0 0 0 0 0 -0.02517 0.001 0 1.86935 -0.25604 0.00087 1.2797 0.43511 0.05996 0.97077
GLU_124 -2.32141 0.15008 2.03551 -0.28925 0.06506 0.33256 0.58461 -0.99198 -0 -0 -0.46263 -0.29545 0 0 0 -0.9726 0 -0.01141 0.04168 0 3.12839 -0.15073 0 -2.7348 0.31817 0.0967 -1.4775
LYS_125 -2.44725 0.17347 1.97353 -0.34899 0.04213 0.15056 0.19142 -0.88382 -0 -0 0.14705 0.01197 0 0 0 0 0 -0.00858 0.00585 2.19137 0 -0.03758 0 -1.5107 0.167 0.09013 -0.09243
ASN_126 -1.99433 0.1001 2.19051 -0.17118 0.00398 0.2637 0.57774 -0.934 -0 -0 -0.51012 -0.69855 0 0 0 -0.9726 0 0.01161 0.005 0 2.11445 0.52318 0 -0.93687 0.25106 0.1115 -0.06482
MET_127 -2.67055 0.14748 1.05275 -0.83004 0.27859 0.4218 0.00164 -0.6558 -0 -0 -0.29388 -0.29336 0 0 0 0 0 0.11338 0.01529 2.15664 0 0.07431 0 0.60916 0.33757 0.25048 0.71545
THR_128 -2.33564 0.40161 1.55765 -0.12568 0.06691 0.09605 0.11023 -0.81811 -0 -0 -0.24155 -0.63576 0 0 0 0 0 0.08812 0.00031 0.27454 0 -0.25715 2.28192 -1.0874 -0.05265 0.83973 0.16313
PRO_129 -1.66791 0.27347 0.81289 -0.1978 0.00415 0.14311 0.10343 -0.34396 -0 -0 -0.13057 0.02689 0 0 0 0 0 0.00751 0.00113 0.36811 0 -0.86253 0 -2.4119 -0.35376 0.79027 -3.43747
GLY_130 -1.2846 0.12389 1.1484 -0.00211 0 0 0.0068 -0.61289 -0 -0 -0.3923 -0.39378 0 0 0 0 0 -0.12756 0 0 0 -1.41587 0 0.83697 0.05426 0.14856 -1.91022
GLN_131 -1.44797 0.1495 1.2425 -0.58565 0.0752 0.94061 0.11216 -0.65643 -0 -0 -0.20569 -0.68024 0 0 0 0 0 0.00116 0.00696 0 3.33196 -0.10619 0 -0.18838 0.14304 0.06001 2.19254
ASN_132 -1.22266 0.10629 1.41184 -0.15825 0.01289 0.21011 0.57073 -0.64016 -0 -0 -0.5334 -0.92445 0 0 -0.99478 0 0 0.04027 0.00336 0 1.79954 -0.19744 0 -0.93687 -0.06191 0.11796 -1.39693
ARG_133 -2.00692 0.13546 2.175 -0.49537 0.06175 0.25267 1.04003 -0.92199 -0 -0 -1.58238 0.49299 0 0 -0.99478 -0.8295 0 0.02567 0.02124 2.28182 0 -0.21983 0 -1.2888 -0.00697 0.23292 -1.62698
GLU_134 -2.4349 0.33037 4.01371 -0.47177 0.17504 0.74085 1.207 -1.52976 -0 -0 -2.75978 -1.59147 0 0 -1.0084 -0.44689 0 0.15609 0.12045 0 4.84621 -0.11979 0 -2.7348 0.06578 0.44006 -1.002
GLN_135 -3.294 0.18647 4.25373 -0.33106 0.09488 0.21389 2.25058 -1.70843 -0.01071 -0.02889 -3.57732 -0.19079 0 0 -1.36459 -1.64871 0 0.02054 0.02364 0 2.78926 -0.13381 0 -0.18838 0.39181 0.71094 -1.54095
ARG_136 -2.8439 0.35448 4.12105 -1.00748 0.30061 0.77121 1.00386 -1.61797 -0.01071 -0.02889 -2.56576 -0.12233 0 0 -0.35619 -0.44689 0 0.00502 0.06614 1.80261 0 -0.23294 0 -1.2888 0.17474 0.82662 -1.09552
GLU_137 -1.50654 0.09325 1.71548 -0.19749 0.03285 0.29194 0.53555 -0.65051 -0 -0 -1.09422 -0.5949 0 0 0 -0.81921 0 0.01484 0.05036 0 3.14899 -0.04304 0 -2.7348 -0.1323 0.42718 -1.46256
SER_138 -1.18988 0.03536 1.71351 -0.02802 0 0.05672 0.54564 -0.69382 -0 -0 -1.29058 -0.08754 0 0 0 -0.78811 0 -0.00619 0.00095 0.03651 0 -0.5648 1.72182 -0.77834 -0.1556 0.3173 -1.15507
GLY_139 -1.20787 0.07816 1.21957 -0.00183 0 0 0.04159 -0.56875 -0 -0 -0.02012 -0.35738 0 0 0 0 0 -0.11988 0 0 0 -1.52457 0 0.83697 0.15288 0.30741 -1.16382
PHE_140 -4.59267 0.49606 1.237 -0.83317 0.10651 0.07475 0.3581 -1.11135 -0.00086 -0.01621 -0.31373 -0.62893 0 0 0 0 0 0.02562 0.0001 0 1.90218 -0.20101 0 1.0402 0.50699 0.14484 -1.80557
SER_141 -2.65047 0.27884 1.25387 -0.03106 0 0.07166 0.29876 -0.87172 -0 -0 -0.2919 -0.35103 0 0 0 0 0 -0.00298 0.00053 0.10232 0 -0.48989 0.60076 -0.77834 0.07648 0.3131 -2.47108
TYR_142 -5.85032 0.77779 3.50093 -0.75529 0.05271 0.06576 1.90553 -1.84064 -0.00096 -0.01712 -0.5149 -0.45575 0 0 0 0 0 -0.01559 0.21365 0 2.1867 -0.2095 0.00227 1.2797 0.2179 1.04138 1.58424
PRO_143 -4.33152 0.8512 1.65076 -0.11384 0.0015 0.08374 0.47894 -0.80857 -0 -0 -0.3963 0.27766 0 0 0 0 0 -0.04405 0.02267 0.10705 0 -1.03713 0 -2.4119 0.02859 1.00967 -4.63153
ASN_144 -3.21951 0.15954 2.18722 -0.28555 0.04282 0.53746 0.81047 -1.25841 -0.0163 -0.21294 -0.15881 -0.83124 0 0 -0.53905 0 0 -0.03037 0.017 0 2.02278 -0.68438 0 -0.93687 -0.0839 0.26143 -2.21862
PHE_145 -7.02693 0.72856 2.66067 -0.62447 0.03484 0.3507 0.56148 -1.71777 -0.00687 -0.04984 -0.19752 0.24691 0 0 0 0 0 0.00536 0.19594 0 2.05464 -0.37095 0 1.0402 0.10239 0.26275 -1.74991
SER_146 -5.50124 0.63086 5.34364 -0.02596 0 0.06147 2.69956 -2.6735 -0.00726 -0.10598 -2.18268 -0.25257 0 0 -0.80431 0 0 -0.00728 0.0169 0.03371 0 -0.55812 0.6009 -0.77834 -0.30114 0.29237 -3.51897
LEU_147 -6.75076 0.8957 3.12642 -0.73283 0.49257 0.32087 0.95665 -2.21539 -0 -0 -1.25478 0.0808 0 0 0 0 0 0.19396 0.11348 1.74332 0 -0.32315 0 0.18072 -0.28919 0.98351 -2.47808
PRO_148 -4.12973 0.53401 1.4911 -0.20428 0.00741 0.15113 0.73484 -0.7438 -0 -0 -1.04056 -0.04161 0 0 0 0 0 0.00706 0.00202 0.33159 0 -0.79221 0 -2.4119 -0.2757 1.20567 -5.17495
ALA_149 -2.88544 0.30411 1.53259 -0.02318 4e-05 0 0.89059 -1.01433 -0.0012 -0.02128 -0.83565 -0.37918 0 0 -0.91084 0 0 0.02407 0 0 0 -0.46562 0 1.8394 -0.02794 0.68228 -1.29157
ALA_150 -1.33498 0.14355 0.85402 -0.02194 0 0 0.18157 -0.47213 -0 -0 -0.13793 -0.42018 0 0 0 0 0 0.01764 0 0 0 -0.54563 0 1.8394 0.12014 0.37116 0.59469
ASN_151 -2.87659 0.17887 2.79872 -0.1585 0.01929 0.21364 1.66336 -1.34109 -0.03417 -0.24934 -1.27859 -0.94268 0 0 -1.4919 0 0 0.05406 0.00013 0 1.75941 -0.15999 0 -0.93687 0.06227 0.14779 -2.57218
GLY_152 -1.90387 0.21871 1.47836 -0.00122 0 0 0.69873 -0.8364 -0 -0 -0.89906 -0.30322 0 0 -0.92709 0 0 -0.11675 0 0 0 -1.52983 0 0.83697 0.41577 0.1287 -2.7402
LEU_153 -3.58572 0.1985 2.29395 -0.46632 0.22792 0.07474 1.30556 -1.37323 -0.04063 -0.15802 -1.80487 0.32254 0 0 0 0 0 0.01529 0.00664 0.39063 0 -0.27248 0 0.18072 0.21113 0.17383 -2.29981
SER_154 -2.60825 0.16901 2.85229 -0.03113 0.00032 0.05784 1.61095 -1.41397 -0 -0 -1.98289 -0.83066 0 0 0 0 0 -0.03387 0.00607 0.14465 0 -0.05849 0.6095 -0.77834 0.13181 0.20674 -1.94842
SER_155 -3.56736 0.33601 3.12963 -0.03112 0 0.07264 1.3937 -1.44022 -0 -0 -2.24043 -0.33742 0 0 0 0 0 -0.01212 0.03489 0.05759 0 -0.52624 0.61045 -0.77834 0.11087 0.17886 -3.00861
GLY_156 -2.67801 0.11939 2.36213 -0.00138 0 0 1.7051 -1.2483 -0 -0 -1.52557 -0.34948 0 0 0 0 0 -0.119 0 0 0 -1.49324 0 0.83697 0.10095 0.25631 -2.03414
VAL_157 -3.3842 0.36751 0.84976 -0.36604 0.27391 0.08782 0.48946 -0.86734 -0 -0 -0.24819 -0.17584 0 0 0 0 0 -0.05743 0.00071 0.75415 0 -0.63946 0 1.9342 0.13491 0.27171 -0.57436
GLY_158 -1.70072 0.09745 2.03812 -0.00136 0 0 1.79564 -1.04256 -0 -0 -1.86058 -0.34796 0 0 0 0 0 -0.07567 0 0 0 -1.33636 0 0.83697 0.14628 0.20034 -1.2504
GLY_159 -1.14798 0.17983 0.6872 -0.00146 0 0 0.32725 -0.44952 -0 -0 -0.85288 -0.35314 0 0 0 0 0 -0.08969 0 0 0 -1.50923 0 0.83697 0.59712 0.22348 -1.55206
GLY_160 -1.74492 0.0948 2.40262 -0.00075 0 0 1.42889 -1.1324 -0 -0 -1.81866 -0.2199 0 0 0 0 0 -0.13821 0 0 0 -1.53765 0 0.83697 0.74334 0.20117 -0.8847
GLY_161 -1.47396 0.00413 1.31923 -0.00232 0 0 0.15752 -0.73942 -0 -0 0.22747 -0.40846 0 0 0 0 0 -0.08268 0 0 0 -1.49281 0 0.83697 0.66672 0.0805 -0.9071
GLY_162 -1.54919 0.1585 0.87474 -0.00197 0 0 0.00231 -0.60309 -0 -0 -0.19256 -0.38695 0 0 0 0 0 -0.08722 0 0 0 -1.47117 0 0.83697 0.48242 0.05086 -1.88635
LYS_163 -3.34421 0.11769 3.49269 -0.48522 0.11718 0.33309 1.06566 -1.35185 -0.00167 -0.00507 -1.91664 -0.26609 0 0 -0.4104 0 0 0.00028 0.15774 1.98847 0 0.24924 0 -1.5107 0.36307 0.11506 -1.29167
MET_164 -2.80757 0.18734 1.84862 -0.55946 0.20395 0.10113 0.36694 -0.94068 -0 -0 -0.44464 -0.2927 0 0 -0.43799 0 0 0.02015 0.13616 1.96724 0 0.00471 0 0.60916 0.20348 0.16595 0.33179
ARG_165 -2.47805 0.14094 2.70481 -0.87626 0.19436 0.61613 0.76761 -1.16065 -0 -0 -1.13669 -0.03008 0 0 -0.86239 0 0 -0.00095 0.00401 1.74228 0 -0.22157 0 -1.2888 -0.01892 0.20832 -1.69591
ARG_166 -2.44898 0.17696 1.9085 -0.8613 0.18171 0.59923 0.39585 -0.90393 -0 -0 -0.4074 -0.0896 0 0 -0.4244 0 0 -0.01323 0.01222 1.72715 0 -0.22617 0 -1.2888 -0.18086 0.27166 -1.57138
GLU_167 -1.0568 0.07732 0.93005 -0.27461 0.04972 0.31876 0.00811 -0.37666 -0 -0 0.02334 -0.25672 0 0 0 0 0 -0.03269 0.00068 0 2.95425 -0.18647 0 -2.7348 0.09922 0.14529 -0.31202
ARG_168 -1.36677 0.08945 1.01799 -0.59543 0.09957 0.38593 0.01373 -0.45071 -0 -0 0.08277 0.07956 0 0 0 0 0 -0.00462 0.00101 2.09843 0 -0.06816 0 -1.2888 0.18752 0.06567 0.34715
THR_169 -1.71755 0.07709 1.71319 -0.21653 0.14543 0.09112 0.49835 -0.78626 -0.00071 -0.00368 -0.64085 -1.37687 0 0 -0.42021 0 0 -0.00224 0.00803 0.34364 0 0.08092 2.28183 -1.0874 0.05575 0.18921 -0.76776
ARG_170 -1.71376 0.07049 1.74387 -0.85982 0.17984 0.59587 0.51226 -0.77291 -0.00071 -0.00368 -0.39501 -0.05868 0 0 -0.42021 0 0 -0.00394 0.01244 1.81315 0 -0.23131 0 -1.2888 -0.05885 0.27109 -0.60869
PHE_171 -2.367 0.26513 0.82136 -0.85578 0.07162 0.11955 0.03274 -0.84634 -0 -0 0.20064 -0.63974 0 0 0 0 0 -0.02806 0.06672 0 2.04254 -0.28057 0 1.0402 0.06933 0.18145 -0.10619
VAL_172 -1.88838 0.17714 0.7602 -0.26768 0.16384 0.05634 0.01133 -0.72395 -0 -0 0.06873 -0.33492 0 0 0 0 0 -0.03713 0.00332 0.28896 0 -0.71674 0 1.9342 0.00564 0.08932 -0.40976
ALA_173 -1.50859 0.21719 0.24168 -0.02151 0 0 0.01496 -0.45928 -0 -0 -0.17116 -0.4265 0 0 0 0 0 -0.00224 0 0 0 -0.56569 0 1.8394 -0.20805 0.07791 -0.97187
SER_174 -1.19801 0.06173 0.96523 -0.02645 0 0.06265 0.07949 -0.43649 -0 -0 -0.2681 -0.40196 0 0 0 0 0 -0.0048 0.00091 0.03428 0 -0.56009 0.60001 -0.77834 -0.19146 0.07899 -1.9824
LYS_175 -1.70876 0.32021 1.50807 -0.47176 0.12618 0.26615 0.17685 -0.60699 -0 -0 0.09831 -0.09547 0 0 0 0 0 0.02935 0.00802 1.78683 0 0.02202 0 -1.5107 -0.34295 0.65941 0.26476
PRO_176 -1.56063 0.31697 0.97296 -0.19695 0.00375 0.14212 0.08122 -0.43473 -0 -0 -0.20318 0.03464 0 0 0 0 0 -0.0113 0.001 0.44486 0 -0.93014 0 -2.4119 -0.40676 0.72925 -3.42881
LEU_177 -1.33774 0.05312 0.91913 -0.46957 0.22229 0.08998 0.04123 -0.49577 -0 -0 -0.21111 0.15588 0 0 0 0 0 0.00391 0.04618 0.50033 0 -0.31667 0 0.18072 -0.33899 0.17159 -0.78549
GLU_178 -1.06527 0.02897 0.90366 -0.36234 0.08973 0.48939 7e-05 -0.39545 -0 -0 -0.08372 -0.55392 0 0 0 0 0 -0.00915 0.00845 0 3.14362 0.07603 0 -2.7348 -0.05179 0.08228 -0.43424
GLU_179 -1.03028 0.03152 0.85181 -0.36289 0.09053 0.49224 6e-05 -0.35632 -0 -0 0.00448 -0.55313 0 0 0 0 0 -0.00953 0.00716 0 3.14677 0.07393 0 -2.7348 0.13017 0.03691 -0.18136
GLU_180 -1.12215 0.06645 0.92829 -0.27403 0.04792 0.31955 0 -0.38276 -0 -0 -0.0113 -0.26509 0 0 0 0 0 -0.03462 0.001 0 2.95721 -0.18518 0 -2.7348 0.24507 0.03271 -0.41175
GLU_181 -1.15601 0.07131 0.95249 -0.36381 0.09263 0.49235 0 -0.39608 -0 -0 0.00544 -0.55367 0 0 0 0 0 -0.00863 0.00682 0 3.16559 0.06456 0 -2.7348 0.23907 0.03382 -0.08892
MET_182 -1.86238 0.1044 0.93616 -0.43042 0.1054 0.05664 0.01089 -0.52149 -0 -0 -0.1367 0.0192 0 0 0 0 0 -0.00346 0.01249 1.73214 0 -0.11369 0 0.60916 0.24664 0.05553 0.8205
GLU_183 -1.56073 0.17029 0.94686 -0.21112 0.0311 0.31262 0.01089 -0.50971 -0 -0 -0.23703 -0.50528 0 0 0 0 0 -0.02488 0.00172 0 3.0896 0.06745 0 -2.7348 0.15857 0.06862 -0.92583
VAL_184 -2.79518 0.43636 0.84061 -0.31477 0.22156 0.06637 0.16495 -0.83521 -0 -0 -0.25391 -0.41811 0 0 0 0 0 0.42727 0.00495 0.13812 0 -0.38922 0 1.9342 -0.19892 0.78392 -0.187
PRO_185 -1.6727 0.36997 0.78127 -0.1367 0.00296 0.09923 0.0524 -0.48281 -0 -0 -0.28964 0.1728 0 0 0 0 0 -0.05701 0.0297 0.25657 0 -0.87358 0 -2.4119 -0.55373 0.98409 -3.72908
VAL_186 -2.1141 0.16535 0.65697 -0.26978 0.15241 0.05787 0.18006 -0.65851 -0 -0 -0.16716 -0.3394 0 0 0 0 0 -0.07901 0.0024 0.21769 0 -0.72088 0 1.9342 -0.56601 0.28744 -1.26046
LEU_187 -2.1938 0.35956 1.42221 -0.47157 0.24778 0.0908 0.0794 -0.71469 -0 -0 0.0399 0.19094 0 0 0 0 0 0.0646 0.0114 0.53068 0 -0.36924 0 0.18072 -0.31762 0.62145 -0.22747
PRO_188 -1.73795 0.38307 1.28278 -0.20223 0.00655 0.14835 0.26287 -0.49127 -0 -0 -0.37013 -0.00754 0 0 0 0 0 -0.00362 0.00162 0.39195 0 -0.87887 0 -2.4119 -0.32972 0.70325 -3.25281
LYS_189 -1.8417 0.15833 1.69296 -0.45931 0.11996 0.2512 0.12912 -0.70367 -0 -0 -0.2043 -0.12208 0 0 0 0 0 -0.00398 0.01766 1.76343 0 0.0047 0 -1.5107 -0.27305 0.18826 -0.79315
ILE_190 -1.17417 0.13325 0.75336 -0.46377 0.32886 0.09916 0 -0.42474 -0 -0 -0.07639 -0.03881 0 0 0 0 0 -0.07175 0.00232 0.34163 0 -0.74322 0 0.73287 -0.27032 0.14327 -0.72844
SER_191 -1.4131 0.09364 0.78886 -0.02762 0 0.06527 0.09042 -0.48812 -0 -0 -0.09127 -0.31685 0 0 0 0 0 -0.01292 0 0.05902 0 -0.52545 0.60004 -0.77834 -0.35258 0.1246 -2.1844
LEU_192 -1.70279 0.29975 1.21994 -0.46989 0.23901 0.09349 0.18858 -0.58711 -0 -0 0.12533 0.11928 0 0 0 0 0 0.03414 0.01565 0.57379 0 -0.30912 0 0.18072 -0.27561 0.66944 0.41461
PRO_193 -1.46991 0.34693 0.91518 -0.19491 0.00424 0.14187 0.07553 -0.39784 -0 -0 -0.14726 -0.01401 0 0 0 0 0 -0.01122 0.0009 0.54635 0 -0.84912 0 -2.4119 -0.36593 0.76951 -3.06159
ILE_194 -1.42411 0.13624 0.87838 -0.46229 0.32177 0.09784 0.12026 -0.5215 -0 -0 -0.0548 -0.03202 0 0 0 0 0 -0.06974 0.00252 0.33184 0 -0.73745 0 0.73287 -0.44009 0.22645 -0.89384
THR_195 -1.17301 0.07048 0.79241 -0.22073 0.15463 0.09388 0.05149 -0.47994 -0.00779 -0.04948 -0.12684 -1.3866 0 0 0 0 0 0.00525 0.02319 0.51527 0 0.05618 2.28979 -1.0874 -0.1724 0.18802 -0.46361
SER_196 -0.8904 0.04004 0.90176 -0.02618 0 0.06227 0.0875 -0.42576 -0.00779 -0.04948 -0.17227 -0.37421 0 0 0 0 0 0.0003 0.0011 0.03546 0 -0.55994 0.60001 -0.77834 -0.11917 0.12144 -1.55367
SER_197 -0.74844 0.04174 0.75572 -0.0276 0 0.06539 0.05882 -0.34509 -0 -0 -0.09502 -0.28671 0 0 0 0 0 -0.0064 0 0.05927 0 -0.52438 0.60129 -0.77834 -0.29772 0.04768 -1.47977
SER_198 -1.18904 0.06676 0.8193 -0.02671 0 0.06313 0.13834 -0.42421 -0 -0 0.00526 -0.33745 0 0 0 0 0 -0.00615 0.00198 0.03364 0 -0.55322 0.60133 -0.77834 -0.32993 0.05543 -1.85987
LEU_199 -1.54509 0.34642 1.09623 -0.4689 0.2437 0.09074 0.13652 -0.52252 -0 -0 0.10705 0.14166 0 0 0 0 0 0.04305 0.00543 0.56877 0 -0.33611 0 0.18072 -0.28425 0.59531 0.39874
PRO_200 -1.31823 0.31588 0.83303 -0.19911 0.00473 0.1443 0.13184 -0.35564 -0 -0 -0.166 0.01867 0 0 0 0 0 0.00491 0.00148 0.38502 0 -0.88372 0 -2.4119 -0.30451 0.67361 -3.12564
THR_201 -1.03197 0.02983 0.82707 -0.22292 0.15443 0.09125 0.11591 -0.43674 -0 -0 -0.10453 -1.30628 0 0 0 0 0 -0.00467 0.00164 0.81481 0 -0.04863 2.28539 -1.0874 -0.24188 0.17166 0.00695
PHE_202 -2.646 0.17611 1.05891 -0.89515 0.1111 0.15977 0.27872 -0.86654 -0 -0 0.05762 -0.69866 0 0 0 0 0 0.14426 0.24588 0 1.84538 -0.23203 0 1.0402 0.20256 0.21472 0.19682
ASN_203 -2.63524 0.18605 1.74395 -0.15862 0.01476 0.21104 0.81562 -1.11736 -0 -0 -0.46673 -0.94673 0 0 -0.97376 0 0 -0.01298 0.00052 0 1.8184 -0.1915 0 -0.93687 0.25519 0.29576 -2.09851
PHE_204 -2.51278 0.20555 1.16524 -1.0355 0.13564 0.62157 0.63306 -0.79453 -0 -0 -0.6952 -0.18864 0 0 -0.97376 0 0 0.0009 0.00277 0 1.47532 -0.49646 0 1.0402 -0.10685 0.19264 -1.33084
SER_205 -1.08212 0.05285 0.83574 -0.02753 0 0.06495 0.03752 -0.41825 -0 -0 -0.20725 -0.36044 0 0 0 0 0 -0.01212 0.00064 0.03822 0 -0.54655 0.60112 -0.77834 -0.27419 0.08536 -1.99039
SER_206 -1.14228 0.30122 1.18232 -0.03007 0 0.07023 0.1665 -0.50167 -0 -0 0.27725 -0.16846 0 0 0 0 0 0.06586 0.00271 0.10924 0 -0.48014 0.6005 -0.77834 -0.1295 0.64405 0.18943
PRO_207 -1.12454 0.28721 1.0382 -0.19654 0.00377 0.14182 0.17185 -0.41112 -0 -0 0.21984 0.02603 0 0 0 0 0 0.01443 0.00084 0.36234 0 -0.84836 0 -2.4119 -0.1344 0.74803 -2.1125
GLU_208 -2.44187 0.2013 3.02435 -0.45561 0.11783 0.70733 0.9921 -1.20874 -0 -0 -1.95695 -1.49939 0 0 -1.07023 -0.42757 0 -0.00151 0.05138 0 4.31922 0.06505 0 -2.7348 -0.04362 0.30959 -2.05213
ILE_209 -3.31355 0.6337 1.95283 -0.46306 0.33699 0.09863 0.97869 -1.26797 -0 -0 -1.11973 -0.02188 0 0 -1.07023 0 0 0.05443 0.01362 0.34586 0 -0.76293 0 0.73287 -0.07197 0.32805 -2.61565
THR_210 -3.00242 0.31691 1.28942 -0.1171 0.0502 0.08906 0.13202 -1.01283 -0 -0 -0.63678 -0.54858 0 0 0 0 0 0.08444 0.00093 0.18865 0 -0.25735 2.30077 -1.0874 -0.41582 0.2836 -2.34228
THR_211 -3.63785 0.32603 2.63452 -0.10811 0.05906 0.0745 1.96038 -1.53784 -0.00821 -0.03627 -2.09677 -0.49288 0 0 -0.71756 0 0 -0.01204 0.00099 0.11071 0 -0.62881 2.27547 -1.0874 -0.43413 0.21497 -3.14123
SER_212 -0.87137 0.05107 0.81773 -0.02704 0 0.06415 0.05434 -0.35001 -0 -0 -0.22487 -0.35164 0 0 0 0 0 -0.01187 0.00028 0.04074 0 -0.54617 0.60062 -0.77834 -0.38394 0.1059 -1.81043
SER_213 -1.14582 0.30498 1.23079 -0.02946 0 0.06892 0.16742 -0.52025 -0.00581 -0.09987 0.33818 -0.20615 0 0 0 0 0 0.05531 0.00208 0.09302 0 -0.48985 0.60036 -0.77834 -0.12173 0.65875 0.12253
PRO_214 -1.09864 0.30484 0.88248 -0.1929 0.00249 0.13776 0.13625 -0.3517 -0 -0 -0.00941 0.04835 0 0 0 0 0 -0.00684 0.0015 0.40932 0 -0.90815 0 -2.4119 -0.16014 0.75874 -2.45794
SER_215 -1.28347 0.28212 1.384 -0.02993 0 0.07001 0.16104 -0.58156 -0.00581 -0.09987 0.10624 -0.22268 0 0 0 0 0 0.05278 0 0.11015 0 -0.47997 0.60357 -0.77834 -0.16307 0.77179 -0.10301
PRO_216 -1.31764 0.33298 1.01498 -0.19482 0.0033 0.14034 0.13044 -0.44608 -0 -0 0.17662 0.02578 0 0 0 0 0 0.00428 0.00077 0.39495 0 -0.84892 0 -2.4119 -0.15518 0.76316 -2.38694
ILE_217 -1.35347 0.12118 0.95153 -0.46454 0.32394 0.10008 0.07032 -0.52349 -0 -0 -0.01764 -0.05 0 0 0 0 0 -0.06769 0.00246 0.33278 0 -0.75869 0 0.73287 -0.39262 0.20282 -0.79015
ASN_218 -1.46412 0.11248 1.46834 -0.15642 0.01461 0.20833 0.6055 -0.7413 -0.00663 -0.11488 -0.48272 -0.87093 0 0 -0.91333 0 0 -0.01934 0.00402 0 1.76005 -0.21135 0 -0.93687 -0.19438 0.18817 -1.75075
SER_219 -1.14671 0.08779 1.36529 -0.02535 0 0.06138 0.59182 -0.61986 -0.00663 -0.11488 -0.57984 -0.36553 0 0 -0.91333 0 0 -0.00476 0.00449 0.03403 0 -0.56086 0.60872 -0.77834 -0.14954 0.12008 -2.392
SER_220 -0.78596 0.04121 0.77542 -0.02667 0 0.0634 0.06235 -0.34876 -0 -0 0.13145 -0.38663 0 0 0 0 0 -0.01302 0.00261 0.038 0 -0.55176 0.60075 -0.77834 -0.31424 0.04884 -1.44135
GLN_221 -1.03076 0.08557 0.72592 -0.32658 0.05107 0.17663 0.03146 -0.36672 -0 -0 0.02699 -0.14653 0 0 0 0 0 -0.03019 0.00584 0 2.94892 -0.15092 0 -0.18838 -0.01497 0.04988 1.84723
ALA_222 -1.30074 0.10214 0.70459 -0.02114 0 0 0.00214 -0.47099 -0 -0 -0.20688 -0.42348 0 0 0 0 0 -0.00713 0 0 0 -0.55053 0 1.8394 0.10668 0.06454 -0.16141
LEU_223 -1.19313 0.05774 0.57769 -0.46969 0.21276 0.09029 0.00592 -0.43032 -0 -0 -0.15938 0.15725 0 0 0 0 0 0.00198 0.03787 0.49065 0 -0.35446 0 0.18072 -0.17992 0.11065 -0.86339
THR_224 -1.13786 0.04512 1.03821 -0.21989 0.15773 0.09211 0.21746 -0.5416 -0.00168 -0.00907 0.02922 -1.40943 0 0 0 0 0 0.00862 0.01773 0.23411 0 0.10934 2.28367 -1.0874 -0.04881 0.13781 -0.08461
ASN_225 -1.3796 0.10369 1.52195 -0.15714 0.01066 0.20851 0.70731 -0.71484 -0.00168 -0.00907 -0.43761 -0.90485 0 0 -1.01003 0 0 -0.01126 0.00708 0 1.81766 -0.21566 0 -0.93687 0.09787 0.13178 -1.17212
LYS_226 -2.46635 0.27569 2.32033 -0.35902 0.05078 0.15334 0.64545 -0.99482 -0 -0 -1.21858 0.06317 0 0 -1.01003 0 0 0.00853 0.02175 2.21236 0 -0.01628 0 -1.5107 0.00951 0.11467 -1.70021
VAL_227 -1.8526 0.20116 0.61139 -0.27231 0.17032 0.05757 0 -0.51781 -0 -0 0.10506 -0.3172 0 0 0 0 0 -0.06955 0.00022 0.23875 0 -0.77356 0 1.9342 -0.2096 0.08341 -0.61054
GLN_228 -2.34623 0.18592 1.6104 -0.42373 0.09717 0.34542 0.17236 -0.76094 -0 -0 -0.82277 -0.6197 0 0 0 0 0 0.01597 0.01177 0 3.31776 -0.05017 0 -0.18838 -0.21633 0.06169 0.39022
MET_229 -1.76533 0.14157 0.54392 -0.59448 0.20837 0.28814 0.02715 -0.45634 -0 -0 -0.13344 -0.32393 0 0 0 0 0 0.00823 0.29418 1.40458 0 0.18582 0 0.60916 0.36595 0.09372 0.89727
THR_230 -1.10598 0.04037 0.77464 -0.2196 0.15589 0.09159 0.08349 -0.39523 -0.00443 -0.02603 -0.17277 -1.39988 0 0 0 0 0 0.01687 0.01598 0.31584 0 0.09017 2.28313 -1.0874 0.43264 0.11623 0.00553
SER_231 -1.27461 0.32091 1.31966 -0.02913 0 0.06855 0.21643 -0.58103 -0.00897 -0.1103 0.24833 -0.16149 0 0 0 0 0 0.0499 0.00348 0.09704 0 -0.4864 0.60029 -0.77834 0.11357 0.66541 0.2733
PRO_232 -1.05291 0.3187 0.92526 -0.19165 0.00226 0.13664 0.13338 -0.37464 -0 -0 0.00772 0.05754 0 0 0 0 0 -0.00587 0.0021 0.42938 0 -0.93012 0 -2.4119 -0.16109 0.73267 -2.38251
SER_233 -0.82261 0.03566 0.88355 -0.02734 0 0.06483 0.03308 -0.39537 -0.00455 -0.08427 -0.26691 -0.3468 0 0 0 0 0 -0.00314 0.00178 0.04167 0 -0.53997 0.6065 -0.77834 -0.38152 0.14053 -1.84322
SER_234 -0.84772 0.04309 0.72795 -0.02609 0 0.06202 0.06158 -0.36684 -0 -0 0.0692 -0.41203 0 0 0 0 0 -0.00643 0.00183 0.0373 0 -0.55858 0.60117 -0.77834 -0.32033 0.05055 -1.66166
THR_235 -0.83201 0.02643 0.6154 -0.21721 0.1489 0.09169 0.0982 -0.35038 -0.0149 -0.11822 0.16183 -1.42909 0 0 0 0 0 0.00482 0.02405 0.28335 0 0.10113 2.28489 -1.0874 -0.07069 0.09346 -0.18576
GLY_236 -0.67064 0.02224 0.53099 -0.00201 0 0 0.06499 -0.27371 -0.0149 -0.11822 -0.14993 -0.38772 0 0 0 0 0 -0.10777 0 0 0 -1.46052 0 0.83697 0.31161 0.07646 -1.34215
SER_237 -1.61368 0.37144 1.20337 -0.02819 0 0.06645 0.27244 -0.64593 -0 -0 0.07217 -0.22986 0 0 0 0 0 0.06562 0.00299 0.0975 0 -0.4859 0.60008 -0.77834 0.28802 0.65082 -0.09101
PRO_238 -1.52426 0.44583 0.91507 -0.19424 0.0031 0.13946 0.16446 -0.43384 -0 -0 -0.00184 0.04558 0 0 0 0 0 -0.00167 0.0015 0.38259 0 -0.889 0 -2.4119 -0.12799 0.76388 -2.72326
MET_239 -2.46401 0.22987 1.20117 -0.58397 0.1933 0.28588 0.18782 -0.66689 -0 -0 -0.3241 -0.3859 0 0 0 0 0 0.0531 0.21415 1.01345 0 0.33642 0 0.60916 0.54229 0.20701 0.64873
PHE_240 -3.15774 0.32332 1.18672 -0.80048 0.04429 0.09611 0.01958 -0.87971 -0 -0 -0.00799 -0.53833 0 0 0 0 0 -0.02383 0.06587 0 2.2597 -0.25587 0 1.0402 0.87582 0.11654 0.36419
LYS_241 -3.3954 0.17019 1.41804 -0.48799 0.12915 0.28363 0.0056 -0.96455 -0 -0 -0.0599 -0.07958 0 0 0 0 0 -0.00977 0.01844 1.81686 0 0.15918 0 -1.5107 0.10168 0.09969 -2.30546
PHE_242 -3.47912 0.54377 0.70941 -1.11564 0.21904 0.68885 0.00545 -0.8791 -0 -0 -0.3663 -0.22487 0 0 0 0 0 -0.00018 0.00618 0 1.52029 -0.51011 0 1.0402 -0.17848 0.1502 -1.87041
SER_243 -2.77481 0.08591 1.94564 -0.02505 0 0.05981 0.45452 -1.08937 -0 -0 -1.00817 -0.36175 0 0 -0.37182 0 0 0.03528 0.00035 0.05518 0 -0.52792 0.66611 -0.77834 -0.29434 0.2772 -3.65156
SER_244 -1.81871 0.48491 1.11396 -0.03064 0 0.07118 0.09612 -0.71119 -0 -0 0.24673 -0.19964 0 0 0 0 0 0.00418 0.00319 0.15863 0 -0.43796 0.60199 -0.77834 -0.06468 0.80216 -0.45809
PRO_245 -4.04344 0.7981 1.95885 -0.19333 0.00665 0.14122 0.05686 -0.93888 -0 -0 0.22701 0.00326 0 0 0 0 0 0.14948 0.00624 0.37943 0 -0.74638 0 -2.4119 -0.05445 0.86711 -3.79415
ILE_246 -2.23233 0.20272 1.38659 -0.48299 0.35866 0.12257 0.08857 -0.73744 -0.01122 -0.04164 -0.19541 -0.28917 0 0 0 0 0 -0.01607 0.00114 0.25631 0 -0.43178 0 0.73287 -0.10057 0.40884 -0.98036
VAL_247 -4.35251 0.59404 0.97321 -0.3836 0.34795 0.09365 0.00781 -1.03778 -0 -0 -0.0095 -0.14376 0 0 0 0 0 -0.05346 0.00553 0.87839 0 -0.80655 0 1.9342 -0.15297 0.29687 -1.80845
LYS_248 -2.28035 0.12521 1.30614 -0.4643 0.11729 0.25453 0.13436 -0.76466 -0.01122 -0.04164 -0.23394 -0.04275 0 0 0 0 0 0.00628 0.01627 1.80752 0 0.02646 0 -1.5107 -0.26209 0.27402 -1.54355
SER_249 -1.54112 0.16615 0.89226 -0.02695 0 0.06272 0.04846 -0.54662 -0 -0 -0.24139 -0.47067 0 0 0 0 0 -0.0002 7e-05 0.04013 0 -0.55735 0.60006 -0.77834 -0.19739 0.24893 -2.30124
THR_250 -1.06976 0.09412 0.91723 -0.11334 0.06563 0.07986 0.07999 -0.46368 -0 -0 0.04308 -0.55637 0 0 0 0 0 -0.00807 0.00162 0.09174 0 -0.52503 2.28876 -1.0874 -0.36081 0.23324 -0.2892
GLU_251 -1.76996 0.17245 2.42266 -0.45447 0.05935 0.69593 1.18581 -1.01415 -0 -0 -1.2543 -1.45411 0 0 -1.10374 0 0 -0.00354 0.07076 0 4.23416 0.11263 0 -2.7348 -0.09521 0.32727 -0.60325
ALA_252 -2.952 0.36743 1.93838 -0.02424 0 0 1.97356 -1.3032 -0 -0 -0.77661 -0.19967 0 0 -1.10374 0 0 -0.02552 0 0 0 -0.15694 0 1.8394 -0.33328 0.27337 -0.48305
ASN_253 -1.97807 0.15148 1.24658 -0.35188 0.1009 0.68452 0.26294 -0.87889 -5e-05 -0.00165 -0.15214 -1.79848 0 0 0 0 0 -0.04373 0.11144 0 2.83424 -0.39152 0 -0.93687 -0.84404 0.35105 -1.63417
VAL_254 -3.74648 0.40473 1.90945 -0.32183 0.24457 0.06957 1.13847 -1.48802 -5e-05 -0.00165 -0.1474 -0.52914 0 0 0 0 0 0.02915 0.00867 0.11215 0 -0.36576 0 1.9342 -0.6092 0.73254 -0.62605
LEU_255 -1.84472 0.36269 1.12698 -0.4624 0.23115 0.08697 0.19222 -0.59126 -0 -0 -0.22877 0.27644 0 0 0 0 0 0.1685 0.00344 0.68535 0 -0.18029 0 0.18072 -0.40264 1.27232 0.87671
PRO_256 -2.6572 0.62301 1.2836 -0.13391 0.00028 0.09904 0.39165 -0.59794 -0 -0 -0.06332 0.1855 0 0 0 0 0 -0.05153 0.01463 0.22292 0 -1.05555 0 -2.4119 -0.41631 1.59033 -2.97668
PRO_257 -2.98478 0.50378 2.11388 -0.18616 0.00102 0.13102 0.82284 -0.92429 -0 -0 0.21623 0.11585 0 0 0 0 0 0.00472 0.00561 0.47852 0 -1.01121 0 -2.4119 -0.40968 0.89367 -2.64088
SER_258 -0.80683 0.02819 0.95659 -0.03096 0.00235 0.05067 0.09931 -0.41878 -0 -0 -0.14191 -0.96198 0 0 0 0 0 -0.10772 0.00744 0.13623 0 -0.42164 0.60372 -0.77834 -0.21302 0.30959 -1.68707
SER_259 -1.81913 0.31068 1.94159 -0.03162 0.00124 0.05844 0.44031 -0.90189 -0 -0 0.28752 -0.81543 0 0 0 0 0 -0.07138 0.00069 0.10442 0 -0.09022 0.60577 -0.77834 0.28253 0.21428 -0.26054
ILE_260 -4.26982 0.70745 1.36293 -0.47843 0.35305 0.10704 0.60639 -1.13173 -0 -0 0.73294 -0.14709 0 0 0 0 0 -0.08254 0.06397 0.28087 0 -0.65166 0 0.73287 0.17524 0.26155 -1.37698
GLY_261 -0.78631 0.05947 0.64957 -4e-05 0 0 0.16118 -0.36846 -0 -0 0.19743 -0.40397 0 0 0 0 0 -0.0349 0 0 0 0.46076 0 0.83697 0.02931 0.26659 1.06758
PHE_262 -2.89836 0.34067 1.27089 -0.8898 0.08741 0.13712 0.28102 -1.06156 -0 -0 0.06734 -0.65784 0 0 0 0 0 0.0039 0.11876 0 1.82093 -0.28592 0 1.0402 0.58559 0.16886 0.12919
THR_263 -2.80039 0.20853 0.86384 -0.21454 0.13517 0.09205 0.10351 -0.84393 -0.00135 -0.00717 -0.10277 -1.48611 0 0 0 0 0 0.00707 0.03439 0.09939 0 0.14523 2.29341 -1.0874 0.61887 0.22118 -1.72104
PHE_264 -2.56088 0.17328 0.592 -1.10859 0.14852 0.61013 0.0899 -0.65439 -0.00135 -0.00717 -0.18149 -0.22911 0 0 0 0 0 0.03428 0.12807 0 1.51534 -0.53712 0 1.0402 0.10937 0.19268 -0.64633
SER_265 -1.61932 0.18306 0.86319 -0.02848 0 0.06639 0.02586 -0.59195 -0 -0 -0.09138 -0.3666 0 0 0 0 0 -0.00526 0 0.09039 0 -0.49867 0.60027 -0.77834 -0.24546 0.20085 -2.19544
VAL_266 -2.42545 0.41392 0.74307 -0.32306 0.27359 0.07092 0.08221 -0.71763 -0 -0 -0.11311 -0.61393 0 0 0 0 0 0.32132 0.00843 0.27067 0 -0.30952 0 1.9342 -0.35257 0.73499 -0.00196
PRO_267 -1.70734 0.39902 0.73803 -0.20469 0.00877 0.15259 0.05464 -0.47682 -0 -0 -0.36193 -0.04063 0 0 0 0 0 -0.0012 0.00036 0.39218 0 -0.84647 0 -2.4119 -0.39904 0.90483 -3.7996
VAL_268 -3.18338 0.42952 0.12582 -0.31677 0.24696 0.07034 0.15525 -0.76125 -0 -0 -0.19807 -0.61615 0 0 0 0 0 0.01335 0.0002 0.40761 0 -0.33119 0 1.9342 -0.38632 0.34327 -2.06662
ALA_269 -1.80216 0.20414 0.8536 -0.02271 0 0 0.19188 -0.6012 -0 -0 -0.23334 -0.42725 0 0 0 0 0 0.00045 0 0 0 -0.5053 0 1.8394 -0.11982 0.13585 -0.48646
LYS_270 -3.99863 0.52554 2.4998 -0.43363 0.09237 0.21785 0.27568 -1.09897 -0 -0 -0.4452 -0.1063 0 0 0 0 0 0.00242 0.04007 1.79926 0 0.07354 0 -1.5107 0.05711 0.18812 -1.82166
THR_271 -1.99579 0.20948 1.26317 -0.10287 0.07579 0.06989 0.09215 -0.66188 -0 -0 -0.30458 -0.91202 0 0 0 0 0 -0.00421 0.00227 0.15254 0 -0.72556 2.2761 -1.0874 -0.15119 0.19254 -1.61155
ALA_272 -2.84818 0.2921 0.57351 -0.0213 0 0 0.19325 -0.76215 -0 -0 0.05233 -0.41985 0 0 0 0 0 0.03108 0 0 0 -0.55211 0 1.8394 -0.17234 0.12251 -1.67174
GLU_273 -1.94462 0.0734 1.79663 -0.32374 0.07987 0.40793 0.24704 -0.83648 -0 -0 -0.79299 -0.31519 0 0 -0.37182 0 0 0.07028 0.00111 0 2.61444 0.42968 0 -2.7348 0.32007 0.12683 -1.15236
LEU_274 -3.48017 0.35969 1.2316 -0.46912 0.2509 0.08461 0.05579 -1.03269 -0 -0 -0.28892 0.10499 0 0 0 0 0 0.0046 0.04633 0.59711 0 -0.27295 0 0.18072 0.23212 0.17192 -2.22348
SER_275 -0.70008 0.02285 0.70248 -0.02642 0 0.0627 0.03036 -0.3307 -0 -0 -0.06468 -0.39463 0 0 0 0 0 -0.00914 0.0006 0.03574 0 -0.55586 0.60067 -0.77834 -0.2865 0.12014 -1.57081
GLY_276 -0.48576 0.02085 0.48377 -0.002 0 0 0.0293 -0.2344 -0 -0 -0.01602 -0.38652 0 0 0 0 0 -0.09971 0 0 0 -1.47454 0 0.83697 0.07664 0.03714 -1.21429
SER_277 -0.63244 0.03542 0.65563 -0.02598 0 0.06178 0.03286 -0.30196 -0 -0 -0.20492 -0.41452 0 0 0 0 0 -0.00599 0.00112 0.0353 0 -0.56175 0.60034 -0.77834 0.0848 0.03592 -1.38274
SER_278 -0.76145 0.04281 0.77441 -0.0264 0 0.06279 0.0629 -0.35234 -0 -0 -0.07399 -0.35588 0 0 0 0 0 -0.00474 0.00011 0.03752 0 -0.55215 0.60112 -0.77834 -0.31333 0.04269 -1.59427
SER_279 -0.84742 0.04111 0.74527 -0.02578 0 0.06141 0.065 -0.36993 -0 -0 0.07957 -0.41542 0 0 0 0 0 -0.00777 0.00169 0.03553 0 -0.5631 0.6012 -0.77834 -0.31025 0.04564 -1.64159
THR_280 -1.52509 0.07273 1.13265 -0.2218 0.17279 0.09066 0.17612 -0.61996 -0.00417 -0.01189 0.11318 -1.34917 0 0 0 0 0 0.00808 0.00023 0.36202 0 0.08349 2.30709 -1.0874 -0.09512 0.09069 -0.30488
LEU_281 -1.65874 0.10046 1.10527 -0.59666 0.17705 0.15995 0.11475 -0.60448 -0 -0 0.04634 0.26419 0 0 0 0 0 -0.00566 0.03107 0.56041 0 -0.38195 0 0.18072 0.01917 0.16832 -0.31979
GLU_282 -2.34586 0.3507 1.89985 -0.19501 0.02841 0.28443 0.126 -0.88632 -0.00417 -0.01189 0.0225 -0.61489 0 0 0 0 0 0.01698 0.0135 0 3.10389 -0.0388 0 -2.7348 0.06205 0.74228 -0.18115
PRO_283 -1.44882 0.32685 0.9577 -0.19733 0.0057 0.14419 0.03504 -0.39867 -0 -0 -0.1641 -0.01666 0 0 0 0 0 0.01218 0.00129 0.43773 0 -0.83491 0 -2.4119 -0.11116 0.75971 -2.90315
ILE_284 -1.84129 0.15964 1.07765 -0.46513 0.32416 0.10161 0.07625 -0.6589 -0.00607 -0.01837 0.01588 -0.05169 0 0 0 0 0 -0.02805 0.0083 0.32676 0 -0.75406 0 0.73287 -0.40288 0.23176 -1.17156
ILE_285 -1.38549 0.1103 0.72463 -0.47319 0.32412 0.10611 0.00038 -0.47573 -0 -0 -0.05036 -0.08084 0 0 0 0 0 -0.05195 0.00534 0.33748 0 -0.72664 0 0.73287 -0.43041 0.23101 -1.1024
SER_286 -1.22599 0.0465 0.95055 -0.02556 0 0.06135 0.04696 -0.52771 -0.00607 -0.01837 -0.13968 -0.42196 0 0 0 0 0 -0.00643 0.00888 0.03522 0 -0.56315 0.60083 -0.77834 -0.38467 0.14187 -2.20578
SER_287 -0.76064 0.04234 0.77447 -0.02671 0 0.06332 0.06511 -0.35238 -0 -0 -0.07415 -0.35646 0 0 0 0 0 -0.00212 4e-05 0.03912 0 -0.54877 0.60136 -0.77834 -0.31208 0.04306 -1.58282
SER_288 -0.7407 0.04447 0.64919 -0.0259 0 0.06182 0.06827 -0.32454 -0 -0 0.04952 -0.39686 0 0 0 0 0 -0.00691 0.00152 0.03462 0 -0.56193 0.60148 -0.77834 -0.31639 0.04723 -1.59346
ALA_289 -0.72928 0.04076 0.48621 -0.02139 0 0 0.07697 -0.28354 -0 -0 0.04144 -0.42759 0 0 0 0 0 0.00328 0 0 0 -0.55994 0 1.8394 -0.19259 0.05082 0.32455
HIS_290 -1.94377 0.08689 1.75476 -0.53886 0.04896 0.40128 0.086 -0.90346 -0.02287 -0.15774 0.03897 -1.12598 0 0 0 0 0 -0.01316 0.01822 0 1.84987 -0.47462 0 -0.45461 -0.00085 0.05817 -1.2928
HIS_D_291 -2.66148 0.07068 2.48007 -0.52164 0.00855 0.33132 0.05669 -1.29871 -0.02287 -0.15774 0.06809 -0.66438 0 0 0 0 0 -0.03148 0.00011 0 1.77582 -0.50883 0 -0.45461 0.16825 0.06497 -1.2972
VAL_292 -2.22487 0.14572 1.45418 -0.37526 0.30739 0.09189 0.00866 -0.91592 -0 -0 0.1248 -0.23376 0 0 0 0 0 -0.07263 0.0108 0.86741 0 -0.74034 0 1.9342 -0.03665 0.11897 0.46457
THR_293 -1.85335 0.10165 0.99833 -0.2158 0.13319 0.09092 0.06676 -0.66697 -0.01115 -0.08103 -0.06879 -1.43392 0 0 0 0 0 0.0119 0.05255 0.2396 0 0.10779 2.3089 -1.0874 -0.07642 0.18962 -1.19363
THR_294 -1.36708 0.10075 0.92667 -0.21779 0.15559 0.09126 0.16679 -0.58738 -0.01115 -0.08103 0.0493 -1.40053 0 0 0 0 0 0.02152 0.0038 0.25411 0 0.10413 2.27967 -1.0874 0.17252 0.19211 -0.23417
VAL_295 -1.37315 0.144 0.76444 -0.2673 0.16402 0.05645 0.14456 -0.55206 -0 -0 0.08198 -0.32192 0 0 0 0 0 -0.06542 0.00015 0.30912 0 -0.74766 0 1.9342 -0.10508 0.13159 0.29793
ASN_296 -1.45913 0.13394 1.46281 -0.15691 0.01484 0.20941 0.63897 -0.74345 -0.00669 -0.11844 -0.4239 -0.86221 0 0 -0.91104 0 0 -0.02078 0.00856 0 1.77406 -0.1991 0 -0.93687 -0.1817 0.13879 -1.63885
SER_297 -1.24291 0.09424 1.32731 -0.02496 0 0.06055 0.60468 -0.63739 -0.00669 -0.11844 -0.43734 -0.39114 0 0 -0.91104 0 0 0.00051 0.00712 0.03605 0 -0.56134 0.61095 -0.77834 -0.12937 0.12359 -2.37397
THR_298 -1.05449 0.05919 0.92865 -0.22021 0.16298 0.09376 0.24316 -0.48002 -0.00583 -0.03521 0.18011 -1.41803 0 0 0 0 0 -0.00693 0.02034 0.31877 0 0.10559 2.28531 -1.0874 -0.07723 0.10705 0.11954
ASN_299 -1.33528 0.10877 1.46293 -0.15783 0.00926 0.20832 0.68193 -0.68901 -0.00583 -0.03521 -0.45082 -0.9212 0 0 -1.04126 0 0 0.00706 0.00954 0 1.85456 -0.18998 0 -0.93687 0.10278 0.13797 -1.18021
CYS_300 -2.15444 0.11598 1.44511 -0.08482 0.00134 0.04578 0.40313 -0.63408 -0 -0 -0.78374 0.02649 0 0 -1.04126 0 0 0.00562 0.00512 0.0925 0 -0.51352 0 3.6196 0.33839 0.15775 1.04495
LYS_301 -2.06806 0.16311 1.19716 -0.3416 0.03922 0.14113 -0.04838 -0.57472 -0 -0 -0.15721 0.11238 0 0 0 0 0 -0.00606 0.00433 2.15182 0 0.12896 0 -1.5107 0.24052 0.17235 -0.35575
LYS_302 -2.21748 0.22081 1.36905 -0.29658 0.03895 0.15062 -0.02555 -0.59496 -0 -0 -0.24181 -0.28986 0 0 0 0 0 0.02076 0.01399 2.22342 0 0.03736 0 -1.5107 -0.1125 0.14081 -1.07369
THR_303 -1.97138 0.43326 1.20191 -0.11791 0.07944 0.08718 0.20891 -0.6088 -0 -0 -0.31565 -0.54485 0 0 0 0 0 0.17629 0.00503 0.14737 0 -0.34234 2.2707 -1.0874 -0.32748 0.74459 0.03887
PRO_304 -1.64951 0.50881 1.46166 -0.19377 0.00287 0.14017 0.24193 -0.53632 -0 -0 -0.09303 0.03963 0 0 0 0 0 0.0154 0.01079 0.43276 0 -0.92574 0 -2.4119 -0.48808 1.28121 -2.16313
PRO_305 -1.28054 0.22302 0.87181 -0.19687 0.0036 0.14128 0.12914 -0.33225 -0 -0 -0.22538 0.04001 0 0 0 0 0 -0.01013 0.00107 0.42377 0 -0.95185 0 -2.4119 -0.40966 0.70892 -3.27596
GLU_306 -1.07769 0.03024 1.08438 -0.36274 0.09204 0.48894 0.06556 -0.45076 -0 -0 0.0325 -0.56345 0 0 0 0 0 -0.006 0.01138 0 3.06311 0.11747 0 -2.7348 -0.08871 0.14339 -0.15514
ASP_307 -1.2018 0.10741 1.82238 -0.10539 0.00889 0.31025 0.61285 -0.73707 -0 -0 -1.21175 -1.34698 0 0 -0.75488 0 0 -0.02031 0.00801 0 2.12206 -0.17652 0 -2.3716 0.13677 0.14521 -2.65247
CYS_308 -1.61943 0.15432 1.72444 -0.0825 0.00058 0.04386 0.52194 -0.73658 -0 -0 -1.60548 0.05437 0 0 -0.75488 0 0 -0.00147 0.00069 0.11129 0 -0.48284 0 3.6196 0.31106 0.23032 1.48929
GLU_309 -1.19921 0.06906 0.71658 -0.19512 0.02766 0.28057 -0.04534 -0.33066 -0 -0 -0.17808 -0.57958 0 0 0 0 0 0.00033 0.00905 0 3.00311 0.03703 0 -2.7348 0.27911 0.17495 -0.66535
GLY_310 -0.73622 0.17383 0.82681 -0.00198 0 0 0.00471 -0.37172 -0 -0 0.22906 -0.37918 0 0 0 0 0 -0.11495 0 0 0 -1.47605 0 0.83697 0.21507 0.46211 -0.33153
PRO_311 -0.80679 0.18933 0.61257 -0.19773 0.00352 0.14125 0.04616 -0.28017 -0 -0 0.14171 0.0452 0 0 0 0 0 -0.00488 0.00387 0.41922 0 -0.94561 0 -2.4119 0.02121 0.50744 -2.5156
PHE_312 -3.66826 0.2138 1.71098 -0.90007 0.12603 0.15523 0.49859 -1.08891 -0 -0 -0.50846 -0.70497 0 0 -0.43186 0 0 0.15181 0.18146 0 1.79666 -0.24037 0 1.0402 0.15694 0.33521 -1.176
ARG_313 -2.92957 0.42829 2.25079 -0.87848 0.20189 0.62167 0.52288 -1.21324 -0 -0 -0.33281 -0.12166 0 0 -0.43186 0 0 -0.00765 0.00562 1.67736 0 -0.19002 0 -1.2888 0.57259 0.98394 -0.12907
PRO_314 -2.16213 0.34823 0.57344 -0.19906 0.00399 0.14314 0.0505 -0.29604 -0 -0 0.07174 0.01711 0 0 0 0 0 -0.00893 0.00538 0.44001 0 -0.92534 0 -2.4119 0.00619 0.84994 -3.49373
ALA_315 -0.82632 0.03906 0.60603 -0.02114 0 0 0.04333 -0.33891 -0 -0 -0.05835 -0.42061 0 0 0 0 0 -0.00376 0 0 0 -0.55911 0 1.8394 -0.25657 0.12988 0.17293
GLU_316 -1.82997 0.11387 1.24837 -0.28012 0.04643 0.33666 0 -0.5949 -0.00947 -0.03023 -0.12604 -0.27846 0 0 0 0 0 -0.02071 0.00062 0 3.01533 -0.12688 0 -2.7348 0.10547 0.03988 -1.12495
ILE_317 -2.14785 0.14863 1.06053 -0.47395 0.3502 0.10594 0 -0.67402 -0 -0 0.10579 -0.03313 0 0 0 0 0 -0.04009 0.00676 0.37108 0 -0.75869 0 0.73287 -0.11493 0.10359 -1.25726
LEU_318 -2.40301 0.12882 1.59333 -0.47073 0.21773 0.09079 0.11641 -0.83428 -0.00947 -0.03023 -0.39577 0.16723 0 0 0 0 0 -0.00028 0.03348 0.50662 0 -0.35229 0 0.18072 -0.40122 0.1671 -1.69504
LYS_319 -1.67395 0.09409 1.34314 -0.44961 0.10102 0.23516 0.11642 -0.60023 -0 -0 -0.18089 -0.1008 0 0 0 0 0 -0.00144 0.01911 1.75848 0 0.00392 0 -1.5107 -0.22034 0.1423 -0.92433
GLU_320 -0.78481 0.01921 0.68706 -0.36257 0.08908 0.49108 1e-05 -0.29534 -0 -0 -0.05303 -0.56146 0 0 0 0 0 -0.00864 0.00932 0 3.15986 0.0642 0 -2.7348 -0.01389 0.08448 -0.21025
GLY_321 -0.56197 0.02051 0.53808 -0.00194 0 0 0.00053 -0.24841 -0 -0 -0.17877 -0.37901 0 0 0 0 0 -0.11226 0 0 0 -1.50289 0 0.83697 0.31896 0.02947 -1.24074
SER_322 -1.02379 0.0827 0.74964 -0.02665 0 0.0632 0.06349 -0.43277 -0 -0 -0.03634 -0.34856 0 0 0 0 0 -0.01081 0.00025 0.03613 0 -0.54929 0.60039 -0.77834 0.08693 0.03662 -1.4872
VAL_323 -1.56771 0.12377 0.7064 -0.27232 0.16471 0.05867 0.04047 -0.56663 -0 -0 0.09972 -0.33543 0 0 0 0 0 -0.07064 0.00029 0.23587 0 -0.76569 0 1.9342 -0.37843 0.05818 -0.53457
LEU_324 -1.53858 0.06992 0.99493 -0.47067 0.21196 0.09176 0.0488 -0.59416 -0 -0 0.03325 0.15571 0 0 0 0 0 0.00188 0.03955 0.51014 0 -0.33915 0 0.18072 -0.3464 0.11245 -0.83788
ASP_325 -1.53698 0.14213 2.09343 -0.10411 0.00584 0.30411 0.62751 -0.88727 -0.01247 -0.04202 -1.47168 -1.31942 0 0 -0.84085 0 0 -0.01879 0.00265 0 2.25499 -0.18549 0 -2.3716 -0.10364 0.19306 -3.2706
ILE_326 -2.27496 0.19257 1.71128 -0.47066 0.35235 0.10574 0.60121 -0.91646 -0 -0 -1.50544 -0.05527 0 0 -0.84085 0 0 0.00082 0.00705 0.35214 0 -0.76557 0 0.73287 -0.20118 0.25026 -2.72412
LEU_327 -1.70428 0.12983 1.06881 -0.47148 0.20887 0.09355 0 -0.6138 -0.01247 -0.04202 -0.10915 0.14684 0 0 0 0 0 0.00203 0.04529 0.54544 0 -0.35685 0 0.18072 -0.38275 0.241 -1.03042
LYS_328 -1.53096 0.10095 1.02106 -0.29125 0.03342 0.14167 0.00173 -0.46818 -0 -0 -0.1789 -0.25119 0 0 0 0 0 0.00323 0.01198 2.17873 0 0.00803 0 -1.5107 -0.21106 0.12906 -0.81236
SER_329 -1.08837 0.28804 1.14957 -0.02996 0 0.06996 0.13809 -0.48378 -0 -0 0.17232 -0.19486 0 0 0 0 0 0.06577 0.00228 0.10737 0 -0.48037 0.60012 -0.77834 -0.02149 0.65756 0.17392
PRO_330 -0.90948 0.27061 0.77208 -0.19574 0.00364 0.14136 0.13277 -0.31539 -0 -0 0.1482 0.02288 0 0 0 0 0 0.00106 0.00087 0.38276 0 -0.85932 0 -2.4119 -0.14665 0.75057 -2.21171
GLY_331 -0.79793 0.01878 0.44502 -0.00197 0 0 0.00465 -0.28894 -0 -0 -0.18316 -0.3852 0 0 0 0 0 -0.11768 0 0 0 -1.43799 0 0.83697 0.04295 0.13368 -1.7308
PHE_332 -1.19958 0.05818 0.48242 -1.06326 0.13092 0.62527 0.01995 -0.38727 -0 -0 -0.12573 -0.21115 0 0 0 0 0 -0.00788 0 0 1.46283 -0.53356 0 1.0402 0.10313 0.06999 0.46447
ALA_333 -1.05276 0.06392 0.54727 -0.02149 0 0 0.02099 -0.36703 -0 -0 -0.25328 -0.42083 0 0 0 0 0 0.00208 0 0 0 -0.56608 0 1.8394 -0.16301 0.09215 -0.27865
SER_334 -1.40724 0.28253 1.3807 -0.03015 0 0.07019 0.17619 -0.58735 -0 -0 -0.01739 -0.18463 0 0 0 0 0 0.05705 0.00342 0.11503 0 -0.47555 0.60067 -0.77834 0.00894 0.68237 -0.10357
PRO_335 -1.31872 0.35272 1.10655 -0.19727 0.0044 0.14378 0.1333 -0.43624 -0 -0 0.14128 0.00234 0 0 0 0 0 -0.00766 0.00094 0.42766 0 -0.85215 0 -2.4119 -0.16533 0.77215 -2.30415
LYS_336 -1.64875 0.16654 1.45622 -0.29654 0.03844 0.14889 0.04133 -0.60442 -0 -0 -0.06966 -0.26158 0 0 0 0 0 0.0159 0.01145 2.18187 0 0.00613 0 -1.5107 -0.2725 0.16238 -0.435
ILE_337 -1.7006 0.11823 1.62545 -0.46677 0.33713 0.10336 0.70928 -0.77961 -0 -0 -0.91807 -0.07026 0 0 -0.80735 0 0 -0.06931 0.00169 0.31363 0 -0.73773 0 0.73287 -0.24733 0.146 -1.70938
ASP_338 -2.82871 0.23123 3.94359 -0.10581 0.00814 0.30956 0.75493 -1.56765 -0.01195 -0.14574 -1.84625 -1.31787 0 0 -0.75074 0 0 -0.01072 0.0056 0 2.12141 -0.17511 0 -2.3716 -0.15132 0.22761 -3.68139
SER_339 -1.4524 0.16098 2.08063 -0.02682 0 0.06488 0.71105 -0.95414 -0.02409 -0.207 -0.80702 -0.16219 0 0 -0.75074 0 0 0.00181 0.00172 0.05437 0 -0.52055 0.6106 -0.77834 -0.10925 0.24048 -1.86601
VAL_340 -1.09836 0.13385 0.51726 -0.26584 0.14791 0.05525 0.01919 -0.42055 -0 -0 0.14157 -0.32612 0 0 0 0 0 -0.083 0.0002 0.29395 0 -0.77238 0 1.9342 -0.3479 0.20248 0.13172
ALA_341 -2.07 0.12362 0.20687 -0.02214 0 0 0.53892 -0.66826 -0 -0 -0.32519 -0.39669 0 0 0 0 0 0.01904 0 0 0 -0.52201 0 1.8394 -0.21923 0.24606 -1.2496
ALA_342 -1.56635 0.17164 0.45989 -0.02305 0 0 0.09562 -0.50593 -0 -0 0.01379 -0.49374 0 0 0 0 0 0.00011 0 0 0 -0.55479 0 1.8394 -0.03815 0.39472 -0.20686
GLN_343 -3.45755 0.53891 2.1033 -0.72468 0.11444 0.53919 0.64551 -1.05899 -0 -0 -1.28844 -0.37776 0 0 -0.88358 0 0 0.16831 0.00334 0 2.89936 0.10283 0 -0.18838 0.36024 0.97456 0.4706
PRO_344 -2.22481 0.43017 1.68701 -0.19457 0.0025 0.13688 0.59529 -0.70212 -0 -0 -1.30626 0.08185 0 0 -0.88358 0 0 0.01225 0.00211 0.3489 0 -0.84737 0 -2.4119 0.24708 0.89804 -4.12852
THR_345 -2.0388 0.14037 1.31808 -0.22182 0.16739 0.09392 0.30344 -0.60736 -0.00879 -0.05943 -0.11848 -1.3739 0 0 0 0 0 -0.00299 0.0139 0.99012 0 -0.09741 2.32035 -1.0874 -0.2223 0.32847 -0.16267
ALA_346 -1.33881 0.05597 1.20202 -0.02181 0 0 0.42268 -0.65567 -0.00879 -0.05943 -0.26003 -0.44242 0 0 0 0 0 0.00283 0 0 0 -0.55956 0 1.8394 -0.06836 0.22068 0.32869
THR_347 -3.11989 0.30525 2.18446 -0.18391 0.08924 0.06582 0.86355 -1.10564 -0.00997 -0.06905 -2.00553 -1.11263 0 0 -0.66791 0 0 -0.03162 0.00719 0.61156 0 -0.53561 2.6573 -1.0874 0.20308 0.43743 -2.50427
SER_348 -2.10324 0.41609 2.29967 -0.03156 0.00359 0.04376 0.86245 -1.0598 -0.00054 -0.00811 -1.70306 -0.34872 0 0 -0.73657 0 0 1.00598 0.02537 0.66713 0 -0.41435 1.85182 -0.77834 0.34093 1.18216 1.51467
PRO_349 -1.686 0.42402 1.40217 -0.13665 0 0.10057 0.58548 -0.65802 -0 -0 -1.1599 0.20565 0 0 -0.73657 0 0 -0.04587 0.02438 0.21533 0 -1.16375 0 -2.4119 -0.16538 1.11399 -4.09245
VAL_350 -3.43359 0.32436 0.74886 -0.30765 0.19785 0.06381 0.22362 -0.97811 -0.00179 -0.00493 -0.29943 -0.36733 0 0 0 0 0 -0.0235 0.02606 0.10778 0 -0.46661 0 1.9342 -0.5307 0.40003 -2.38707
VAL_351 -1.72832 0.08196 0.64543 -0.27726 0.17058 0.05686 0.00072 -0.59671 -0 -0 0.08603 -0.08588 0 0 0 0 0 -0.05879 0 0.14699 0 -0.52831 0 1.9342 -0.44002 0.12093 -0.47158
TYR_352 -3.72604 0.33211 1.35217 -0.61695 0.04198 0.314 0.6967 -1.06923 -0.0098 -0.07621 -0.18983 -0.10439 0 0 0 0 0 -0.00405 0.00582 0 1.9228 -0.36081 0.00877 1.2797 -0.33156 0.11872 -0.41612
THR_353 -2.04766 0.19608 1.91188 -0.19317 0.09959 0.06885 0.68794 -0.90663 -0.00801 -0.07128 -1.45546 -0.99444 0 0 -0.44728 0 0 -0.02134 4e-05 0.90839 0 -0.77703 2.29785 -1.0874 -0.0682 0.21842 -1.68887
ARG_354 -2.60364 0.44357 2.42204 -0.90902 0.21926 0.66191 0.84063 -1.06632 -0 -0 -1.11962 -0.06093 0 0 -0.44728 0 0 0.0544 0.00687 1.82732 0 -0.23894 0 -1.2888 -0.03141 0.78959 -0.50038
PRO_355 -1.26306 0.31713 0.85753 -0.19633 0.0032 0.14128 0.08921 -0.32049 -0 -0 -0.09866 0.0392 0 0 0 0 0 -0.00018 0.00078 0.53213 0 -1.00275 0 -2.4119 -0.31476 0.79169 -2.83598
ALA_356 -1.31178 0.06496 0.71472 -0.02108 0 0 0.02111 -0.53292 -0.00336 -0.00967 -0.16639 -0.40721 0 0 0 0 0 0.01137 0 0 0 -0.53536 0 1.8394 -0.27929 0.17825 -0.43726
ILE_357 -4.15225 0.57419 0.77469 -0.6182 0.43159 0.12654 0.09204 -1.06348 -0 -0 -0.00267 0.30689 0 0 0 0 0 -0.04175 0.26 0.94582 0 -0.73059 0 0.73287 -0.31104 0.32321 -2.35212
SER_358 -2.67984 0.16302 1.88141 -0.03169 0.00012 0.04437 0.70067 -0.92546 -0.01743 -0.1255 -1.57198 -0.61431 0 0 0 -0.65938 0 0.05127 0.00712 0.48699 0 -0.39858 1.72391 -0.77834 -0.15533 0.51323 -2.38574
SER_359 -1.4935 0.03516 1.81628 -0.02769 0 0.06559 0.37294 -0.79951 -0.01407 -0.11592 -0.61719 -0.33805 0 0 0 0 0 -0.0092 0.00619 0.04002 0 -0.54158 0.60048 -0.77834 -0.04667 0.26014 -1.58494
PHE_360 -3.87273 0.29461 1.62754 -0.87085 0.07216 0.12656 0.25717 -1.15075 -0 -0 -0.16544 -0.65621 0 0 0 0 0 0.01646 0.22745 0 2.00726 -0.22228 0 1.0402 -0.02052 0.1147 -1.17468
SER_361 -1.64182 0.0789 1.12886 -0.02857 0 0.06687 0.04118 -0.71402 -0 -0 -0.19808 -0.33962 0 0 0 0 0 0.04749 1e-05 0.06291 0 -0.52159 0.60215 -0.77834 -0.00944 0.13604 -2.06705
SER_362 -2.05365 0.12185 2.24999 -0.03014 0 0.06952 1.23129 -1.04804 -0 -0 -0.36324 -0.35397 0 0 -0.43342 0 0 0.02626 0.00138 0.03906 0 -0.56576 0.87393 -0.77834 -0.28711 0.27434 -1.02604
SER_363 -0.59379 0.02469 0.6568 -0.03151 0.00131 0.05362 0.13947 -0.31699 -0 -0 0.22314 -1.06075 0 0 0 0 0 -0.05793 0.00928 0.28272 0 -0.30366 0.60693 -0.77834 -0.48744 0.27701 -1.35546
GLY_364 -1.57987 0.166 2.01614 -0.0016 0 0 1.16523 -0.95285 -0.00969 -0.02998 -0.70431 -0.36344 0 0 -0.43342 0 0 -0.0998 0 0 0 -1.40825 0 0.83697 -0.13855 0.10903 -1.42841
ILE_365 -3.70204 0.39652 0.61216 -0.46938 0.37845 0.09784 0.70428 -1.0213 -0 -0 -0.18099 0.02524 0 0 0 0 0 0.1129 0.00124 0.36912 0 -0.76866 0 0.73287 -0.02933 0.18091 -2.56017
GLY_366 -2.96807 0.47456 1.69439 -0.00047 0 0 1.13064 -1.29381 -0.01269 -0.06848 -1.01996 -0.20423 0 0 -0.69541 0 0 -0.07478 0 0 0 -0.13114 0 0.83697 -0.18634 0.26894 -2.2499
PHE_367 -6.39691 0.6812 4.46422 -0.56754 0.03314 0.30654 3.07287 -2.72706 -0 -0 -1.68508 0.12935 0 0 -0.68523 0 0 -0.00323 0.01148 0 2.3599 -0.45077 0 1.0402 -0.02598 0.28571 -0.1572
GLY_368 -3.20083 0.31681 3.64462 -4e-05 0 0 1.6263 -1.75088 -0 -0 -1.06755 -0.42369 0 0 0 0 0 -0.09725 0 0 0 0.36795 0 0.83697 0.12479 0.22256 0.59976
GLU_369 -3.42158 0.33878 4.0237 -0.45641 0.21544 1.42469 0.92899 -1.79626 -0.01208 -0.08627 -0.57161 -2.99085 0 0 0 0 0 -0.0426 0.04608 0 3.91546 -0.35603 0 -2.7348 -0.14469 0.24642 -1.47363
SER_370 -3.39835 0.28849 4.48044 -0.03038 6e-05 0.03962 2.40361 -2.17033 -0.01208 -0.08627 -1.47237 -0.78646 0 0 -0.68523 0 0 0.14486 0.00037 0.4786 0 0.0094 1.7474 -0.77834 -0.40178 0.45545 0.2267
LEU_371 -7.30354 0.68058 4.99108 -0.47864 0.19823 0.1086 2.41339 -2.90027 -0 -0 -0.57685 0.20939 0 0 0 0 0 -0.00973 0.04327 0.27597 0 -0.31107 0 0.18072 -0.23867 0.69093 -2.02661
LYS_372 -5.84355 0.84883 4.40757 -0.31974 0.02871 0.15751 1.85438 -2.1447 -0 -0 -2.14957 -0.01892 0 0 0 0 0 -0.1372 0.10204 1.76183 0 -0.02928 0 -1.5107 -0.30577 0.65134 -2.64721
ALA_373 -1.67449 0.2576 2.16794 -0.03066 0.01209 0 0.92935 -1.16664 -0 -0 -0.68611 -0.49279 0 0 0 0 0 0.00831 0 0 0 -0.10334 0 1.8394 0.0793 0.35246 1.49241
GLY_374 -1.83153 0.27919 2.90727 -0.00038 0 0 1.83705 -1.37335 -0 -0 -1.39112 -0.26507 0 0 0 0 0 0.10508 0 0 0 -1.53692 0 0.83697 0.63448 0.46011 0.66179
SER_375 -1.45919 0.1587 2.22023 -0.03064 0.0006 0.05064 0.95472 -1.00683 -0.00828 -0.11813 -0.50676 -0.94226 0 0 -0.65616 0 0 -0.11109 0.01752 0.1412 0 -0.38774 0.66094 -0.77834 0.29296 0.50913 -0.99879
SER_376 -3.30485 0.35505 3.21681 -0.02651 0.0013 0.02446 1.58029 -1.62277 -0.0097 -0.1524 -1.42929 -0.28276 0 0 0 0 0 -0.02684 0.0041 1.13382 0 -0.3277 0.60598 -0.77834 -0.49196 0.28299 -1.24833
TRP_377 -5.62495 0.71815 3.64633 -0.94422 0.28266 0.61722 1.14805 -1.86831 -0 -0 -1.01011 -0.3177 0 0 0 0 0 0.08189 0.05642 0 3.3088 -0.06191 0 1.6906 0.06281 0.34402 2.12976
GLN_378 -3.27215 0.23969 3.63505 -0.25225 0.03177 0.20795 1.81198 -1.69425 -0 -0 -1.61057 -0.78323 0 0 -0.65616 0 0 0.00057 0.03418 0 3.26793 -0.10801 0 -0.18838 0.3176 0.34669 1.32839
CYS_379 -1.54809 0.19001 1.41247 -0.06492 0 0.03882 0.59398 -0.72211 -0.03019 -0.23931 -0.4319 -0.36451 0 0 0 0 0 -0.0432 0.0088 0.52561 0 0.3412 0 3.6196 -0.21303 0.22544 3.29866
ASP_380 -2.27514 0.14151 3.22246 -0.24286 0.0389 0.797 1.03455 -1.3324 -0.00782 -0.09918 -2.45226 -0.56191 0 0 0 -0.53211 0 0.00687 0.06457 0 2.03773 -0.63716 0 -2.3716 -0.19282 0.20311 -3.15857
THR_381 -4.07201 0.26212 3.41493 -0.18189 0.06683 0.0656 1.53384 -1.78534 -0.02423 -0.18512 -1.86022 -1.02305 0 0 0 0 0 0.04743 0.04917 0.90536 0 -0.76114 2.33066 -1.0874 -0.03455 0.37245 -1.96654
CYS_382 -2.55454 0.13668 1.60888 -0.144 0.08116 0.08136 0.341 -0.75933 -0 -0 -0.83777 -1.24648 0 0 0 0 0 -0.04563 0.05249 0.78968 0 -0.0394 0 3.6196 0.26532 0.43592 1.78493
LEU_383 -5.20229 0.54323 1.53217 -0.62074 0.29219 0.17333 0.74066 -1.59572 -0 -0 0.1479 0.2702 0 0 0 0 0 -0.08035 0.10462 0.55137 0 -0.25292 0 0.18072 0.18693 0.38335 -2.64535
LEU_384 -7.03825 0.56098 1.71013 -0.4732 0.22589 0.09298 1.25133 -1.89361 -0.00301 -0.0385 -0.10931 0.03367 0 0 0 0 0 4e-05 0.07317 0.65886 0 -0.10896 0 0.18072 -0.12179 0.42927 -4.56957
GLN_385 -5.45985 0.48634 3.95318 -0.59684 0.09235 0.6232 2.22047 -2.28247 -0.03008 -0.22264 -1.66934 -0.56195 0 0 -0.69541 0 0 0.05298 0.06071 0 1.51147 0.16518 0 -0.18838 0.29559 0.55533 -1.69017
ASN_386 -2.29098 0.21118 1.81996 -0.16916 0.02538 0.24062 0.20061 -0.99183 -0.01702 -0.12472 0.13966 -0.37087 0 0 0 0 0 -0.09119 0.05654 0 2.22744 0.05899 0 -0.93687 0.24527 0.51083 0.74383
LYS_387 -1.44509 0.12983 1.49879 -0.33581 0.07307 0.21902 0.25667 -0.7242 -0.00315 -0.02832 -0.00303 -0.3837 0 0 0 0 0 0.01777 0.01732 1.51059 0 -0.03645 0 -1.5107 -0.20544 0.42197 -0.53085
VAL_388 -4.70774 0.50507 2.70079 -0.28635 0.19152 0.06212 1.55253 -1.81501 -0.01306 -0.09792 -0.23157 -0.15713 0 0 0 0 0 -0.05409 4e-05 0.18086 0 -0.59044 0 1.9342 -0.29394 0.3914 -0.72871
THR_389 -2.42403 0.20085 2.10266 -0.16255 0.06888 0.05972 0.9393 -1.2296 -0.00315 -0.02832 -0.37256 -0.27399 0 0 0 0 0 -0.09361 0.00603 0.05756 0 0.0476 2.30606 -1.0874 -0.29747 0.20178 0.01776
ASP_390 -3.96835 0.27053 3.85168 -0.12007 0.00593 0.37223 1.32062 -1.91449 -0.00014 -0.00079 -0.99962 -0.63217 0 0 0 -0.65938 0 -0.0895 0.3724 0 2.52469 -0.25694 0 -2.3716 -0.2511 0.23529 -2.31078
ASN_391 -2.63901 0.10254 2.43271 -0.1755 0.01404 0.26023 0.84542 -1.24139 -0.01769 -0.06571 0.7567 -0.37021 0 0 0 0 0 0.03458 0.01048 0 1.89551 0.03004 0 -0.93687 0.06222 0.2392 1.23727
LYS_392 -4.12958 0.20203 4.68036 -0.32837 0.02952 0.16557 1.0131 -1.78706 -0.01755 -0.06502 -3.16681 -0.00934 0 0 0 -0.53211 0 -0.01273 0.05433 2.53239 0 -0.04614 0 -1.5107 0.27023 0.30866 -2.34925
CYS_393 -2.89846 0.18318 1.34727 -0.06824 0.00259 0.06669 0.42467 -0.65065 -0 -0 -0.62555 -0.39248 0 0 0 0 0 0.20416 0.00413 0.2187 0 -0.23386 0 3.6196 -0.0115 0.35583 1.54607
ILE_394 -1.2399 0.11532 0.61798 -0.46869 0.30096 0.10569 0.00694 -0.40103 -0 -0 -0.03442 -0.1445 0 0 0 0 0 -0.01357 0.0019 0.30438 0 -0.7146 0 0.73287 -0.21915 0.42744 -0.62238
ALA_395 -2.41771 0.37594 0.19941 -0.02135 0 0 0.02997 -0.64897 -0 -0 -0.08409 -0.40517 0 0 0 0 0 -0.00068 0 0 0 -0.56292 0 1.8394 -0.19625 0.41294 -1.47949
CYS_396 -1.85199 0.10696 0.75685 -0.07263 4e-05 0.03859 -0.01948 -0.49478 -0 -0 -0.07739 -0.01626 0 0 0 0 0 0.0442 0.01483 0.25113 0 -0.31275 0 3.6196 0.25355 0.15193 2.39239
GLN_397 -2.60918 0.31108 0.84026 -0.33152 0.03287 0.17038 -0.02393 -0.59822 -0 -0 -0.16954 -0.23539 0 0 0 0 0 -0.02362 0.03267 0 3.24867 -0.11933 0 -0.18838 0.42144 0.12806 0.88633
ALA_398 -0.98838 0.06936 0.50197 -0.02111 0 0 0.00988 -0.33711 -0 -0 -0.19757 -0.43596 0 0 0 0 0 0.00239 0 0 0 -0.55943 0 1.8394 0.09755 0.1228 0.10379
ALA_399 -1.84246 0.22682 -0.12058 -0.02134 0 0 0.013 -0.38842 -0 -0 -0.06461 -0.40755 0 0 0 0 0 -0.00033 0 0 0 -0.56049 0 1.8394 -0.07816 0.11319 -1.29151
LYS_400 -2.71237 0.14973 1.88408 -0.43974 0.06985 0.24907 0.60645 -1.03964 -0 -0 -1.20947 -0.07169 0 0 0 0 0 0.08939 0.00369 1.9868 0 0.2383 0 -1.5107 0.08042 0.13755 -1.48829
LEU_401 -6.11523 0.72201 2.33901 -0.52768 0.24346 0.11036 0.97265 -1.83194 -0 -0 -0.28273 0.29873 0 0 0 0 0 0.00524 0.07587 0.82598 0 -0.36474 0 0.18072 0.01288 0.31432 -3.0211
SER_402 -2.28418 0.40233 2.63658 -0.02951 0 0.069 0.59204 -1.17608 -0.02367 -0.26563 -0.52974 -0.2178 0 0 -0.4185 0 0 0.10125 0.00995 0.19894 0 -0.40695 0.6045 -0.77834 0.03254 0.83726 -0.646
PRO_403 -1.95577 0.35757 0.83762 -0.19578 0.00304 0.13981 0.15203 -0.45734 -0 -0 0.19761 0.05505 0 0 0 0 0 0.00124 0.00126 0.37725 0 -0.86435 0 -2.4119 -0.04446 0.74135 -3.06575
ARG_404 -5.5387 0.56708 5.85425 -0.75865 0.14513 0.53665 2.36689 -2.77784 -0.00316 -0.05528 -1.67615 -0.19897 0 0 0 -0.77362 0 0.0948 0.09428 2.16599 0 -0.01054 0 -1.2888 0.06513 0.5057 -0.68582
ASP_405 -1.36118 0.07868 1.27836 -0.11677 0.01036 0.36042 0.36276 -0.65248 -0 -0 0.02848 -0.50676 0 0 0 0 0 -0.10764 0.03193 0 1.71718 -0.00714 0 -2.3716 0.14707 0.50708 -0.60127
THR_406 -2.6841 0.20937 2.99951 -0.13027 0.08747 0.08684 0.86764 -1.3807 -0 -0 -0.44135 -1.01616 0 0 0 -0.26165 0 -0.00613 0.0107 0.03509 0 -0.32642 2.32959 -1.0874 -0.19253 0.27224 -0.62825
ALA_407 -5.61753 0.7601 3.7708 -0.02827 0.00271 0 2.34369 -2.63402 -0 -0 -1.05233 -0.32033 0 0 0 0 0 -0.09626 0 0 0 0.18611 0 1.8394 -0.1899 0.33666 -0.69914
LYS_408 -5.35431 0.76203 6.65787 -0.46429 0.06303 0.26485 3.00393 -2.88092 -0 -0 -3.67319 -0.15366 0 0 0 -0.12941 0 -0.02081 0.17494 2.40594 0 -0.03288 0 -1.5107 -0.35028 0.43317 -0.80469
GLN_409 -6.2706 0.47534 3.77347 -0.75647 0.24074 1.07759 0.9443 -2.25411 -0.02207 -0.21815 -0.60048 -2.27908 0 0 -0.4185 0 0 -0.06218 0.02842 0 3.12875 -0.07783 0 -0.18838 -0.38345 0.51796 -3.34473
THR_410 -3.35454 0.47441 2.91991 -0.12704 0.07513 0.07528 1.56066 -1.6882 -0 -0 -0.19437 -0.98988 0 0 0 0 0 -0.02529 0.03941 0.03792 0 -0.45045 2.25903 -1.0874 -0.35438 0.41552 -0.41426
GLY_411 -2.05947 0.08052 2.36692 -7e-05 0 0 0.93852 -1.21265 -0.00043 -0.00113 -0.98124 -0.39353 0 0 0 0 0 -0.10048 0 0 0 0.36966 0 0.83697 -0.20437 0.18557 -0.17521
ILE_412 -5.92305 0.48975 1.75506 -0.62759 0.35193 0.1307 0.96229 -1.52342 -0.01422 -0.14086 0.13116 0.30711 0 0 0 0 0 -0.03399 0.11594 0.92369 0 -0.65442 0 0.73287 -0.24284 0.38858 -2.87131
GLU_413 -3.22366 0.18765 3.4461 -0.21562 0.03589 0.29268 0.85847 -1.59617 -0.00043 -0.00113 -1.93847 -0.48532 0 0 0 -0.78811 0 -0.02371 0.17255 0 3.17737 -0.04908 0 -2.7348 -0.37047 0.39914 -2.85713
THR_414 -2.29418 0.46593 1.46443 -0.11708 0.07818 0.08471 0.34664 -0.85646 -6e-05 -0.0019 -0.33185 -0.52522 0 0 0 0 0 0.3774 0.02236 0.10678 0 -0.4437 2.26884 -1.0874 -0.36716 0.85735 0.04759
PRO_415 -1.89814 0.3594 1.53523 -0.13467 0.00045 0.09834 0.69129 -0.66772 -0 -0 -0.28226 0.20207 0 0 0 0 0 -0.01456 0.01637 0.22706 0 -1.14113 0 -2.4119 -0.61079 0.99102 -3.03994
ASN_416 -1.08279 0.05384 1.16881 -0.43463 0.12553 0.86707 0.1282 -0.53752 -0 -0 -0.25971 -1.7989 0 0 0 0 0 0.05896 0.08551 0 2.61733 -0.71092 0 -0.93687 -0.17215 0.52124 -0.307
LYS_417 -1.41782 0.07188 1.60591 -0.35653 0.03456 0.172 0.46406 -0.70191 -0 -0 -0.06982 -0.06663 0 0 0 0 0 -0.04609 0.00098 1.52462 0 0.05844 0 -1.5107 0.99252 0.60685 1.36231
SER_418 -1.14947 0.07092 1.36833 -0.03213 0.00433 0.04562 0.57562 -0.59259 -0 -0 -0.99037 -0.43251 0 0 -0.6783 0 0 0.17172 0.00725 0.99368 0 -0.44189 1.81159 -0.77834 0.81565 0.58488 1.35401
GLY_419 -0.90192 0.0878 1.16226 -0.00043 0 0 0.53865 -0.51728 -0 -0 -0.99567 -0.15556 0 0 -0.6783 0 0 -0.09856 0 0 0 -1.21191 0 0.83697 0.12035 0.57251 -1.24109
LYS_420 -2.35292 0.40791 3.67886 -0.52432 0.11909 0.39232 1.7626 -1.47646 -0.00647 -0.07378 -4.76109 0.15237 0 0 0 -0.78868 0 0.12377 0.24585 2.79065 0 0.0091 0 -1.5107 0.04417 0.63606 -1.13166
THR_421 -3.58233 0.15818 2.29827 -0.12344 0.04744 0.08292 0.68722 -1.12048 -0 -0 -0.61366 -0.71077 0 0 0 -0.31122 0 -0.01089 0.03861 0.06187 0 -0.25447 2.446 -1.0874 -0.31333 0.57056 -1.73691
THR_422 -4.92712 0.73492 2.7755 -0.15361 0.05123 0.11982 1.13865 -1.77777 -0 -0 -0.89014 -1.44907 0 0 0 0 0 0.04438 0.02585 1.38542 0 -0.23042 2.46717 -1.0874 -0.1942 0.71485 -1.25194
LEU_423 -9.11725 1.60958 4.60684 -0.61896 0.55614 0.2143 2.02811 -3.37267 -0.01005 -0.15189 -0.93068 0.22984 0 0 0 0 0 0.09934 0.16561 0.20767 0 -0.01798 0 0.18072 -0.12687 2.65601 -1.79219
SER_424 -5.91196 1.14295 5.65923 -0.03402 0.0004 0.0546 2.00142 -2.7528 -0.03693 -0.22765 -1.78779 -1.37476 0 0 -0.66558 0 0 -0.01375 0.00979 0.34153 0 -0.03658 0.64695 -0.77834 -0.36062 3.10652 -1.01739
ALA_425 -4.13454 0.45533 2.8665 -0.0213 0 0 0.74061 -1.99827 -0.01802 -0.12899 0.12625 -0.30747 0 0 0 0 0 -0.04272 0 0 0 0.32691 0 1.8394 0.12814 1.15132 0.98314
SER_426 -5.44136 0.46672 5.06772 -0.02712 0 0.04664 2.71501 -2.3583 -0 -0 -1.94515 -1.14472 0 0 -1.15808 0 0 0.0717 0.04126 2.24025 0 -0.17143 0.70868 -0.77834 0.09018 0.47585 -1.10049
GLY_427 -1.40122 0.03347 1.09903 -6e-05 0 0 0.18146 -0.62619 -0 -0 -0.16492 -0.37277 0 0 0 0 0 -0.12289 0 0 0 0.41582 0 0.83697 -0.19456 0.32696 0.0111
THR_428 -4.24486 0.58974 3.21256 -0.22002 0.14939 0.09781 2.32841 -1.83165 -0 -0 -2.69366 -0.66273 0 0 -1.94661 0 0 -0.00993 0.07011 0.2747 0 0.12992 4.13166 -1.0874 0.10593 0.35558 -1.25104
GLY_429 -3.22924 0.24564 1.44176 -0.00047 0 0 0.93462 -1.11326 -0 -0 -1.2652 -0.16676 0 0 -0.78853 0 0 -0.1162 0 0 0 -0.87405 0 0.83697 0.08556 0.4778 -3.53136
PHE_430 -5.1607 0.54643 3.31093 -0.7126 0.03386 0.03937 1.71753 -1.74482 -0.02851 -0.12741 -0.37587 -0.48461 0 0 0 0 0 0.28407 0.13786 0 2.52832 -0.05284 0 1.0402 -0.04194 0.45722 1.36647
GLY_431 -2.31618 0.28481 2.31747 -4e-05 0 0 1.02205 -1.26634 -0 -0 -0.08668 -0.39476 0 0 0 0 0 -0.27918 0 0 0 0.27265 0 0.83697 0.39571 0.60237 1.38885
ASP_432 -2.99253 0.42122 3.96173 -0.23412 0.00264 0.76544 2.12095 -1.65177 -0 -0 -1.58253 0.05947 0 0 0 -0.5418 0 -0.09821 2e-05 0 3.37163 -0.00333 0 -2.3716 0.26824 0.47329 1.96875
LYS_433 -6.38325 0.72013 6.98956 -0.67389 0.23772 0.66417 2.98203 -2.99906 -0.02088 -0.13312 -5.13158 0.08044 0 0 0 -0.65776 0 -0.05015 0.20175 1.99651 0 0.05524 0 -1.5107 -0.29415 0.55892 -3.36808
PHE_434 -6.67406 0.39155 2.58668 -0.59995 0.03875 0.34726 1.33407 -2.03651 -0 -0 -0.85876 0.1806 0 0 0 0 0 -0.00542 0.05077 0 1.90339 -0.28097 0 1.0402 -0.29389 0.52261 -2.35369
LYS_435 -3.0824 0.63725 2.78004 -0.30571 0.04686 0.13808 0.67872 -1.08437 -0 -0 -0.88444 -0.00109 0 0 0 0 0 0.0608 0.29366 1.9859 0 -0.03169 0 -1.5107 -0.26216 0.74603 0.20478
PRO_436 -1.65547 0.44008 0.88547 -0.19424 0.00348 0.13812 0.1664 -0.4458 -0 -0 -0.20041 0.09823 0 0 0 0 0 -0.00171 0.00037 0.37872 0 -0.91404 0 -2.4119 -0.2108 0.74683 -3.17665
VAL_437 -4.10226 0.58385 0.37683 -0.31939 0.33994 0.06995 0.30105 -0.91493 -0 -0 -0.4173 -0.5153 0 0 0 0 0 -0.03813 0.09776 0.9736 0 -0.57266 0 1.9342 -0.21988 0.2669 -2.15578
ILE_438 -5.04947 0.51427 1.73739 -0.56192 0.42036 0.16761 0.3469 -1.60505 -0 -0 -0.0973 -0.34813 0 0 0 0 0 0.3196 0.01129 0.45883 0 0.07026 0 0.73287 -0.20008 0.43015 -2.6524
GLY_439 -2.13637 0.12871 2.42533 -0.00013 0 0 1.00647 -1.26325 -0.02841 -0.28954 -0.94151 -0.32171 0 0 0 0 0 -0.32651 0 0 0 -1.3173 0 0.83697 0.09757 0.63609 -1.49357
THR_440 -2.564 0.27481 1.70586 -0.17159 0.07922 0.06087 0.76453 -0.98122 -0 -0 -0.18449 -0.41688 0 0 0 -0.51198 0 -0.00445 0.00065 0.18761 0 -0.13984 2.32515 -1.0874 0.26708 0.51691 0.12085
TRP_441 -7.99905 0.87561 2.47637 -1.28753 0.24703 0.82052 0.67026 -2.07224 -0 -0 -0.52031 -0.37132 0 0 0 0 0 -0.01288 0.00376 0 2.10451 -0.43341 0 1.6906 0.17526 0.463 -3.16981
ASP_442 -4.46888 0.54947 4.29723 -0.11871 0.0044 0.34835 1.09713 -1.9379 -0 -0 -3.77011 -0.56234 0 0 0 -0.12941 0 -0.06486 0.02985 0 3.78355 -0.45973 0 -2.3716 0.00545 0.39992 -3.36821
CYS_443 -6.14587 0.73574 3.334 -0.0512 0 0.01669 1.36916 -1.79251 -0 -0 -1.99269 -0.30346 0 0 0 0 0 0.10492 0.08001 0.1991 0 0.16552 0 3.6196 -0.3184 0.38849 -0.59089
ASP_444 -3.67468 0.31168 3.78143 -0.11175 0.00805 0.33709 2.26329 -1.94477 -0 -0 -2.17253 -0.61579 0 0 0 0 0 -0.06285 0.00162 0 1.71151 0.04395 0 -2.3716 -0.11313 0.47214 -2.13634
THR_445 -2.9919 0.44443 2.0778 -0.21167 0.24268 0.07997 0.92471 -1.2449 -0.00086 -0.01621 0.0848 -0.73488 0 0 0 0 0 -0.07097 0.00034 0.24809 0 0.31031 2.3291 -1.0874 0.27107 0.33012 0.98465
CYS_446 -7.05343 0.80489 3.50804 -0.09114 0.00144 0.05534 2.21566 -1.94461 -0 -0 -2.40947 0.24454 0 0 0 0 0 0.11569 0.05619 0.6089 0 0.13325 0 3.6196 -0.02683 0.41094 0.24901
LEU_447 -7.26568 0.6711 3.21712 -0.51543 0.22839 0.12871 1.61929 -2.19926 -0.01448 -0.10145 -1.68302 0.17118 0 0 -0.53905 0 0 0.05515 0.01472 0.57257 0 -0.12967 0 0.18072 0.17562 0.74045 -4.67303
VAL_448 -4.5568 0.3196 2.41196 -0.30878 0.20503 0.065 1.65403 -1.69411 -0.01352 -0.08433 -1.03865 -0.40668 0 0 0 0 0 0.02779 3e-05 0.08913 0 -0.43056 0 1.9342 0.16638 0.64379 -1.01647
GLN_449 -4.59911 0.33313 3.35034 -0.81465 0.41882 1.29742 0.96493 -1.68401 -0.01994 -0.14402 -0.06012 -2.22879 0 0 0 0 0 -0.03971 0.02823 0 4.37506 0.21867 0 -0.18838 -0.37851 0.29744 1.1268
ASN_450 -1.97413 0.14957 1.62181 -0.17868 0.02457 0.26866 0.55178 -0.81039 -0 -0 0.04243 -0.34264 0 0 0 0 0 0.07413 2e-05 0 1.43614 0.24226 0 -0.93687 -0.18169 0.18189 0.16884
LYS_451 -4.30426 0.38425 2.616 -0.55317 0.15797 0.48942 0.2108 -1.22414 -0 -0 0.37299 -0.22883 0 0 0 0 0 0.022 0.0226 2.71782 0 -0.05288 0 -1.5107 0.3255 0.68309 0.12845
PRO_452 -6.24954 0.81086 3.94922 -0.20337 0.01845 0.14955 1.31643 -1.66767 -0.00563 -0.02595 -0.17276 0.12743 0 0 0 0 0 0.09911 0.02459 0.31734 0 -0.83131 0 -2.4119 0.41331 0.95075 -3.39109
GLU_453 -7.1592 0.96986 7.81036 -0.27169 0.0351 0.31498 3.3855 -3.45644 -0 -0 -5.42071 -0.29259 0 0 -0.61265 0 0 0.11675 0.07923 0 2.75511 -0.0741 0 -2.7348 -0.19939 0.80397 -3.95071
ALA_454 -3.64772 0.58581 1.49773 -0.02455 6e-05 0 0.80971 -1.42592 -0.01431 -0.11807 0.2846 -0.39502 0 0 0 0 0 -0.13894 0 0 0 -0.27214 0 1.8394 -0.51106 0.70996 -0.82046
ILE_455 -8.14791 1.22047 3.62598 -0.71005 0.4886 0.26175 2.32541 -2.49999 -0.0129 -0.10753 -1.64004 0.14985 0 0 0 0 0 -0.13532 0.0186 0.92514 0 0.38779 0 0.73287 -0.30568 0.61136 -2.81159
LYS_456 -7.68695 0.83452 7.90015 -0.36248 0.0447 0.215 4.12244 -3.54992 -0 -0 -4.51325 0.04651 0 0 -0.39237 -0.46132 0 -0.024 0.15356 2.0606 0 0.26102 0 -1.5107 0.32011 0.88485 -1.65751
CYS_457 -6.36517 0.74911 4.87923 -0.06376 6e-05 0.03736 2.85357 -2.32642 -0.02053 -0.21683 -3.66836 -0.36002 0 0 0 0 0 -0.01839 0.09379 0.48928 0 0.28357 0 3.6196 0.21125 0.90897 1.08631
VAL_458 -8.12823 1.40561 4.08707 -0.29397 0.26232 0.05118 1.37954 -2.68178 -0.0129 -0.10753 0.02299 0.3937 0 0 0 0 0 -0.08505 0.02574 0.51703 0 0.50997 0 1.9342 -0.18455 0.66916 -0.2355
ALA_459 -5.0216 0.60699 2.88929 -0.02544 0.00095 0 1.37518 -2.24778 -0 -0 -1.19659 -0.41952 0 0 -0.25847 0 0 -0.05322 0 0 0 -0.06285 0 1.8394 -0.31767 0.44434 -2.44699
CYS_460 -6.75586 1.01115 5.02173 -0.0786 0 0.05519 2.84234 -2.42491 -2e-05 -0.00011 -2.12001 -0.09505 0 0 0 0 0 0.11571 0.07235 1.14883 0 0.05971 0 3.6196 0.4772 0.32671 3.27595
GLU_461 -5.2777 0.21757 6.09679 -0.24716 0.04845 0.43153 2.31955 -2.62395 -0 -0 -2.18318 -0.53626 0 0 -0.91084 0 0 0.22212 0.02369 0 3.01179 0.21338 0 -2.7348 1.07595 0.42618 -0.42691
THR_462 -5.90061 0.96938 4.7963 -0.1333 0.0634 0.1 2.69845 -2.77513 -2e-05 -0.00011 -3.47745 0.01415 0 0 -1.25188 0 0 -0.07672 0.05292 2.92114 0 0.47729 2.44967 -1.0874 0.30659 1.10035 1.24704
PRO_463 -6.11068 1.09112 4.14098 -0.09486 0.00103 0.05943 2.23139 -1.81789 -0 -0 -1.16812 0.74009 0 0 -0.20904 0 0 0.06008 0.06659 0.25447 0 0.4229 0 -2.4119 0.21588 1.34543 -1.18308
LYS_464 -8.28228 1.24594 5.73921 -0.38717 0.03467 0.21661 2.02918 -2.70133 -0.00479 -0.04359 -1.63832 -0.05205 0 0 0 0 0 -0.08514 0.1173 1.8587 0 0.34579 0 -1.5107 0.54697 1.61509 -0.95592
PRO_465 -4.31257 0.68713 2.54924 -0.17307 0.05173 0.11787 1.49569 -1.10228 -0 -0 -0.38316 0.13243 0 0 -0.81283 0 0 0.02669 0.00702 0.17929 0 -0.89139 0 -2.4119 0.71872 1.26781 -2.85357
GLY_466 -3.60764 0.49508 2.90885 -5e-05 0 0 1.88356 -1.62376 -0 -0 -2.89486 -0.41181 0 0 0 0 0 -0.13121 0 0 0 -1.30767 0 0.83697 0.12452 0.32442 -3.4036
THR_467 -7.53646 1.31873 5.20114 -0.21551 0.12979 0.08983 2.26479 -2.7477 -0 -0 -1.6531 -1.38992 0 0 -0.38808 0 0 0.1574 0.00419 0.27879 0 0.10091 2.43435 -1.0874 -0.16401 0.56838 -2.63386
CYS_468 -3.46903 0.27672 1.15318 -0.10873 0.00636 0.06608 0.29669 -0.88704 -0 -0 0.23507 -0.4153 0 0 0 0 0 -0.03266 0.00253 0.28866 0 0.10544 0 3.6196 0.18779 0.86505 2.1904
VAL_469 -5.62202 0.81045 3.11859 -0.30898 0.22189 0.06174 2.85974 -2.25454 -0 -0 -0.81294 -0.42028 0 0 0 0 0 -0.00217 0.00981 0.0517 0 -0.3158 0 1.9342 0.02478 0.56907 -0.07477
LYS_470 -6.34379 0.47488 6.58686 -0.60356 0.1138 0.4073 2.87895 -2.80144 -0.04063 -0.15802 -3.77748 0.2457 0 0 -0.42237 0 0 0.02415 0.22133 2.65262 0 -0.07201 0 -1.5107 0.08954 0.42488 -1.60998
ARG_471 -5.7188 0.74683 5.69388 -0.68147 0.09403 0.45946 2.79456 -2.7516 -0 -0 -2.21857 0.15471 0 0 -1.03656 0 0 -0.02256 0.14635 2.8475 0 -0.09299 0 -1.2888 -0.03439 0.65137 -0.25706
ALA_472 -6.12227 0.70424 2.80246 -0.02394 0 0 2.36104 -2.34799 -0 -0 0.05428 -0.35722 0 0 0 0 0 -0.0708 0 0 0 -0.33015 0 1.8394 -0.54608 0.60981 -1.42721
LEU_473 -5.43533 0.50908 3.40639 -0.51099 0.23948 0.13992 1.54354 -1.97522 -0 -0 -1.5132 0.12398 0 0 -0.53773 0 0 -0.06903 0.0218 0.08573 0 -0.1372 0 0.18072 -0.64164 0.60256 -3.9671
THR_474 -5.72854 0.54198 4.6144 -0.15154 0.09208 0.12295 2.74777 -2.57125 -0.03916 -0.38437 -3.40353 -0.26544 0 0 -0.53773 0 0 -0.03684 0.21222 0.92035 0 1.42425 4.49936 -1.0874 0.86829 0.60705 2.4449
LEU_475 -6.66438 0.88774 3.70146 -0.53006 0.28093 0.14994 1.94707 -2.22011 -0 -0 -1.29305 0.09029 0 0 0 0 0 0.00811 0.05285 0.71408 0 -0.02616 0 0.18072 1.31294 0.63568 -0.77196
THR_476 -4.54336 0.37557 3.85407 -0.12964 0.05832 0.06823 2.74294 -2.13437 -0.01627 -0.12038 -2.26985 -1.03784 0 0 0 0 0 0.01875 0.08473 0.04327 0 -0.00231 2.29835 -1.0874 0.11373 0.57022 -1.11324
VAL_477 -3.63728 0.40211 0.57052 -0.31485 0.20033 0.07401 0.55153 -1.06419 -0 -0 -0.07801 -0.46199 0 0 0 0 0 -0.05319 0.00425 0.11119 0 0.09972 0 1.9342 0.00125 0.26427 -1.39613
VAL_478 -5.35726 0.65541 2.923 -0.2539 0.15612 0.04859 2.11329 -1.87431 -0 -0 -2.46668 -0.1514 0 0 -0.42237 0 0 -0.05084 0.0079 0.4371 0 -0.77183 0 1.9342 -0.14278 0.27326 -2.9425
SER_479 -4.77613 0.23103 4.81983 -0.03115 0 0.06965 2.43702 -2.19019 -0.01173 -0.08423 -0.85385 -0.63345 0 0 -0.58424 -0.29951 0 0.13872 0.0011 0.17331 0 -0.46154 0.7449 -0.77834 -0.41265 0.43706 -2.06438
GLU_480 -2.45805 0.0898 2.84958 -0.23167 0.03637 0.36225 0.98903 -1.1899 -0 -0 -1.11225 -0.54113 0 0 0 0 0 -0.0665 0.03413 0 2.90916 -0.0184 0 -2.7348 -0.47653 0.37609 -1.1828
SER_481 -3.80173 0.3462 4.34459 -0.02864 0 0.06433 1.75211 -2.04883 -0.02125 -0.20042 -0.21285 -0.52676 0 0 -0.1739 -0.29951 0 -0.01546 0.02497 0.13755 0 -0.49073 1.14462 -0.77834 -0.48915 0.41013 -0.86307
ALA_482 -0.89666 0.05665 0.91509 -0.02283 0 0 0.2188 -0.46524 -0 -0 0.6381 -0.37399 0 0 0 0 0 -0.00068 0 0 0 -0.37169 0 1.8394 -0.59233 0.31218 1.25681
GLU_483 -3.04077 0.27541 2.77255 -0.2763 0.04138 0.3433 0.479 -1.41043 -0 -0 -0.68333 -0.28463 0 0 -0.1739 0 0 0.00553 0.04727 0 3.00019 -0.0989 0 -2.7348 -0.17895 0.1223 -1.79506
THR_484 -3.99305 0.27381 2.77502 -0.16976 0.0792 0.05896 1.44225 -1.59809 -0.00952 -0.11618 -0.54929 -0.27542 0 0 -0.58424 0 0 -0.04296 0.11269 0.1087 0 -0.02274 2.44594 -1.0874 0.18512 0.16927 -0.7977
MET_485 -3.74249 0.34361 1.8935 -0.65308 0.1592 0.26206 0.52369 -1.1615 -0 -0 -0.3139 -0.08056 0 0 0 0 0 0.02794 0.02957 3.07143 0 -0.04282 0 0.60916 -0.16768 0.16534 0.92344
THR_486 -2.02436 0.17892 1.75803 -0.16012 0.06885 0.05825 0.49562 -0.94325 -0 -0 -0.30278 -0.18746 0 0 0 0 0 -0.10288 0.01583 0.05929 0 0.04217 2.28983 -1.0874 -0.36261 0.12687 -0.0772
ALA_487 -2.71179 0.2774 2.26494 -0.02473 6e-05 0 1.67361 -1.37477 -0.00054 -0.00811 -0.69112 -0.21627 0 0 -0.66791 0 0 -0.05735 0 0 0 -0.11348 0 1.8394 -0.64006 0.13085 -0.31987
SER_488 -2.23111 0.15532 2.3931 -0.03042 0.00027 0.05035 0.75424 -1.13565 -0.00045 -0.01349 -0.02685 -1.03031 0 0 0 0 0 -0.01969 0.00032 0.19 0 -0.30955 0.64042 -0.77834 -0.80753 0.17632 -2.02307
SER_489 -2.66135 0.22523 2.9832 -0.02942 0 0.06647 1.37429 -1.47733 -0.01041 -0.08254 -0.2809 -0.53282 0 0 0 -0.19435 0 0.08599 0.01775 0.40175 0 -0.18619 0.99089 -0.77834 -0.33856 0.26514 -0.16152
SER_490 -4.46385 0.56867 4.4569 -0.02942 0 0.05031 2.77137 -2.12899 -0.00646 -0.06325 -2.48944 -1.0688 0 0 -0.80659 0 0 -0.02014 0.0735 1.43015 0 -0.1276 0.60943 -0.77834 -0.29277 0.32272 -1.99259
SER_491 -2.43734 0.30567 2.68227 -0.02868 2e-05 0.04581 1.37409 -1.37432 -0.01898 -0.12521 -0.46555 -1.00071 0 0 0 0 0 -0.10451 0.00747 0.15772 0 -0.28928 0.6032 -0.77834 -0.52801 0.21136 -1.76334
CYS_492 -3.92725 0.55329 3.34828 -0.09885 0.0005 0.05216 1.97744 -1.62082 -0 -0 -1.85823 -0.3727 0 0 -1.31064 0 0 -0.05756 0.02641 0.51929 0 0.16576 0 3.6196 -0.4478 0.10908 0.67796
THR_493 -4.14803 0.33797 3.90949 -0.13498 0.06644 0.07752 2.22867 -2.02043 -0 -0 -2.75086 -0.11002 0 0 0 -0.19435 0 -0.04934 0.15802 0.03164 0 -0.32917 4.16471 -1.0874 -0.47385 0.11756 -0.2064
VAL_494 -5.56058 0.52701 3.30677 -0.27947 0.14601 0.05677 2.26059 -2.36345 -0.01252 -0.06196 -0.86629 -0.06305 0 0 0 0 0 0.01707 0.00068 0.07008 0 -0.44571 0 1.9342 -0.53902 0.29844 -1.57444
THR_495 -4.48516 0.23898 3.31375 -0.12929 0.06071 0.06342 1.25421 -1.66189 -0.00614 -0.08243 -0.22302 -0.87871 0 0 0 0 0 0.0844 0.07158 0.05209 0 -0.01172 2.27783 -1.0874 -0.36097 0.40857 -1.10118
THR_496 -3.54201 0.4366 1.85746 -0.12201 0.05425 0.07938 1.15172 -1.40198 -0.01078 -0.12544 -0.10909 -1.04698 0 0 0 0 0 -0.04792 0.01007 0.03892 0 -0.46876 2.3151 -1.0874 -0.25194 0.31354 -1.95727
GLY_497 -2.3499 0.14592 2.79845 -0.0003 0 0 1.09106 -1.42052 -0 -0 -0.88153 -0.15203 0 0 0 0 0 -0.07998 0 0 0 -1.16167 0 0.83697 -0.08298 0.23757 -1.01892
THR_498 -1.31767 0.10751 1.16802 -0.16891 0.07755 0.0631 0.08357 -0.67835 -0.03604 -0.16406 -0.44249 -0.08111 0 0 0 0 0 -0.06361 0.00044 0.04046 0 0.09566 2.29821 -1.0874 -0.01119 0.18605 0.06975
LEU_499 -6.05144 0.59094 2.16611 -0.47184 0.21827 0.09466 1.10851 -1.69863 -0 -0 -0.76721 0.18816 0 0 0 0 0 0.09303 0.21809 0.52824 0 -0.29173 0 0.18072 -0.20671 0.29833 -3.80251
GLY_500 -2.34741 0.29606 2.73801 -0.0002 0 0 1.39673 -1.31933 -0.02088 -0.13312 -1.72232 -0.1892 0 0 -0.99464 0 0 0.18368 0 0 0 -1.24133 0 0.83697 0.58901 0.53259 -1.39539
PHE_501 -6.45543 0.75698 3.81813 -0.86015 0.07186 0.13172 1.60854 -2.14861 -0 -0 -0.60055 -0.64281 0 0 0 0 0 -0.03419 0.04044 0 2.13176 -0.31108 0 1.0402 0.97456 0.47416 -0.00447
GLY_502 -2.91991 0.06895 2.47265 -5e-05 0 0 0.72952 -1.39583 -0 -0 0.22966 -0.41544 0 0 0 0 0 -0.18337 0 0 0 -1.42228 0 0.83697 -0.24899 0.19995 -2.04818
ASP_503 -4.49738 0.53859 7.26219 -0.15225 0.05695 0.51047 2.67422 -3.05351 -0.00023 -0.00352 -5.2119 -3.38424 0 0 -1.36204 0 0 0.29745 0.18507 0 3.82054 0.05113 0 -2.3716 -0.05516 0.33813 -4.35708
LYS_504 -6.91614 0.8923 6.77228 -0.54912 0.13706 0.44889 3.05608 -2.95762 -0.03604 -0.16406 -3.57885 -0.26815 0 0 -0.87145 0 0 0.05516 0.15313 2.79468 0 0.1927 0 -1.5107 0.76524 0.71432 -0.87031
PHE_505 -6.91718 1.1208 3.8252 -0.94322 0.07292 0.3255 1.58059 -2.22857 -0.02773 -0.20163 -1.04253 -0.42813 0 0 0 0 0 -0.11914 0.19169 0 2.42782 0.26185 0 1.0402 0.26758 0.65375 -0.14024
LYS_506 -6.2863 0.69173 4.27613 -0.5584 0.13064 0.44665 0.6332 -1.93572 -0.00142 -0.02479 -0.29859 0.28465 0 0 -0.42563 0 0 -0.07905 0.30442 2.19648 0 0.00318 0 -1.5107 -0.17495 0.47737 -1.85112
ARG_507 -8.10123 0.94845 7.28371 -1.00468 0.36019 0.74629 3.42998 -3.13423 -0.0602 -0.43627 -0.7373 0.04197 0 0 -0.42563 0 0 -0.00367 0.01752 2.04163 0 -0.2207 0 -1.2888 -0.22062 1.11598 0.35239
PRO_508 -6.3149 1.12486 2.72313 -0.08017 0 0.04836 1.29808 -1.36368 -0 -0 -1.16055 0.56199 0 0 0 0 0 -0.20215 0.01693 0.36684 0 -0.7198 0 -2.4119 -0.05184 1.34823 -4.8166
ILE_509 -7.60712 0.93374 2.28326 -0.63655 0.44253 0.137 2.0175 -2.06616 -0.00054 -0.0119 -0.20499 -0.02664 0 0 0 0 0 0.0016 0.01127 0.71621 0 0.0802 0 0.73287 5.57873 0.89594 3.27695
GLY_510 -2.19982 0.28102 2.0506 -0.00022 0 0 0.87086 -1.08619 -0 -0 -0.78944 -0.18379 0 0 0 0 0 -0.0679 0 0 0 -1.3111 0 0.83697 5.9451 0.47933 4.82542
SER_511 -2.89804 0.25777 4.58252 -0.02701 0 0.06213 1.96863 -1.96279 -0.00887 -0.10838 -2.38845 -0.40066 0 0 0 -0.46132 0 0.00941 0.01748 0.17973 0 -0.41328 0.60336 -0.77834 0.09876 0.19274 -1.47464
TRP_512 -4.71537 0.24579 3.03339 -0.84255 0.02381 0.31826 1.81165 -1.58318 -0 -0 -1.70116 0.10968 0 0 -0.39237 0 0 -0.01648 0 0 1.50748 0.49984 0 1.6906 0.15704 0.29395 0.44039
GLU_513 -6.78414 0.96611 5.65301 -0.64 0.29693 1.80532 1.53853 -2.31228 -7e-05 -0.0011 -1.58969 -2.63269 0 0 0 0 0 0.5714 0.2397 0 2.06126 0.38087 0 -2.7348 0.85878 0.80607 -1.51679
CYS:disulfide_514 -6.66429 1.64334 4.56958 -0.05336 0.03964 0.02806 3.10866 -2.29915 -0 -0 -2.53619 -0.2868 0 0 0 0 0.05305 0.16852 4.51155 0.26832 0 0.41762 0 3.6196 0.16845 1.87344 8.63005
SER_515 -2.32608 0.06125 1.62261 -0.02904 0.00028 0.04611 0.68576 -0.94151 -0.00479 -0.04359 0.11453 -0.95305 0 0 0 0 0 -0.11117 0.04528 0.15134 0 -0.32741 0.60644 -0.77834 -0.48611 0.83892 -1.82855
VAL_516 -4.74536 0.61355 1.03245 -0.31237 0.23384 0.06838 0.83902 -1.36956 -0 -0 0.64554 -0.11073 0 0 0 0 0 -0.00044 0.03701 0.22695 0 -0.1355 0 1.9342 -0.20805 0.49772 -0.75335
CYS:disulfide_517 -7.29736 1.32579 4.61609 -0.04979 0 0.03214 3.0016 -2.55892 -0.02692 -0.1504 -1.55427 -0.44676 0 0 0 0 0.05305 0.29986 0.04633 0.61441 0 -0.05641 0 3.6196 0.31602 1.91218 3.69624
CYS_518 -7.56596 1.04453 5.53199 -0.07603 0.0015 0.04195 2.43209 -2.61601 -0.02685 -0.1493 -2.60124 0.08145 0 0 0 0 0 -0.07001 0.26049 0.50036 0 0.20434 0 3.6196 0.07481 1.45266 2.14038
VAL_519 -5.50554 0.76624 2.3297 -0.31831 0.24735 0.0689 1.23898 -1.87572 -0 -0 -0.50647 -0.20447 0 0 0 0 0 -0.04482 0.05216 0.11935 0 0.03848 0 1.9342 -0.19126 0.61237 -1.23888
SER_520 -3.59554 0.22718 4.22753 -0.03347 0 0.05741 2.12312 -2.02132 -0.00057 -0.00324 -2.31867 -0.21831 0 0 -0.42435 0 0 0.02964 0.00121 0.15785 0 -0.47115 1.77167 -0.77834 -0.25625 0.35163 -1.17397
ASN_521 -1.41168 0.06326 1.50645 -0.16807 0.01231 0.24299 0.33727 -0.74025 -0.00057 -0.00324 0.03846 -0.39753 0 0 0 0 0 0.0067 0.00321 0 1.73707 0.20295 0 -0.93687 -0.17742 0.20426 0.51931
ASN_522 -3.59881 0.26207 3.5716 -0.37293 0.05591 0.70603 1.39231 -1.66098 -0.01286 -0.13221 -1.1931 -0.33662 0 0 0 -0.65746 0 0.20509 0.046 0 2.56816 -0.27321 0 -0.93687 0.09232 0.18524 -0.09032
ALA_523 -3.23135 0.3789 2.70121 -0.02406 0 0 1.21761 -1.47912 -0 -0 -0.19335 -0.21817 0 0 -0.9476 0 0 0.06305 0 0 0 -0.13764 0 1.8394 -0.44888 0.40416 -0.07586
GLU_524 -4.8739 0.35576 6.74473 -0.31828 0.05903 0.40689 2.87797 -2.68569 -0.03889 -0.2749 -5.73848 -0.36398 0 0 0 -0.43533 0 -0.02237 0.00419 0 2.70159 -0.0814 0 -2.7348 -0.63341 0.56258 -4.48871
ASP_525 -3.24014 0.20513 3.85844 -0.11578 0.01219 0.35465 1.70726 -1.77728 -0 -0 -0.4084 -0.52254 0 0 0 -0.65746 0 -0.08843 0.00278 0 1.73744 0.00977 0 -2.3716 -0.30498 0.48129 -1.11768
ASN_526 -2.56968 0.19474 2.36735 -0.19812 0.04652 0.31514 0.36514 -1.13646 -0.01285 -0.12758 -0.25873 -0.43133 0 0 0 0 0 -0.00086 0.00162 0 1.93158 -0.38324 0 -0.93687 -0.49956 0.25125 -1.08194
LYS_527 -4.64224 0.45586 6.70598 -0.33038 0.03398 0.18318 3.36638 -2.72965 -0.01419 -0.16736 -4.9068 0.08379 0 0 0 -0.43533 0 0.00523 0.02856 2.29881 0 -0.17693 0 -1.5107 -0.02686 0.25379 -1.52489
CYS_528 -6.0804 0.5066 4.79128 -0.07565 0.00015 0.04463 2.58249 -2.41692 -0.00189 -0.02639 -3.74064 -0.06966 0 0 0 0 0 0.1912 0.00598 0.50562 0 0.17227 0 3.6196 0.12531 0.41438 0.54796
VAL_529 -3.76178 0.52311 3.20337 -0.36836 0.24121 0.09038 1.45992 -1.8488 -0.02604 -0.14732 0.17787 -0.15214 0 0 0 0 0 -0.12181 0.03215 0.66746 0 0.36505 0 1.9342 -0.35482 0.33373 2.24737
SER_530 -2.69827 0.37605 2.83365 -0.04003 0.00132 0.05506 1.46874 -1.38365 -0 -0 -1.41674 -0.35764 0 0 0 0 0 -0.04745 3e-05 0.24836 0 -0.31688 1.73319 -0.77834 -0.48891 0.24646 -0.56506
CYS_531 -2.62985 0.15227 2.75248 -0.05497 0 0.01562 1.33533 -1.29182 -0.0123 -0.14097 -0.49951 -0.73688 0 0 0 0 0 -0.01581 0.03716 0.13957 0 -0.0099 0 3.6196 0.1203 0.2422 3.02252
MET_532 -5.28567 0.27805 3.04599 -0.34327 0.07863 0.07174 1.40695 -1.65356 -0 -0 -0.65467 0.26137 0 0 0 0 0 -0.03291 0.13448 1.3182 0 0.11142 0 0.60916 0.1748 0.21362 -0.26567
SER_533 -4.47502 0.40065 4.54552 -0.03164 0.00016 0.05491 2.68765 -2.00898 -0.00918 -0.11722 -1.63611 -0.50026 0 0 -0.80431 0 0 -0.02215 0.1813 0.19205 0 -0.41701 1.80011 -0.77834 -0.60303 0.40639 -1.13453
GLU_534 -5.12695 0.36673 5.88967 -0.22978 0.06466 0.38076 2.14892 -2.39004 -0.01807 -0.06183 -3.68693 -0.52073 0 0 -0.88968 -1.07235 0 0.05996 0.02757 0 3.04146 0.42416 0 -2.7348 0.2593 0.63175 -3.43622
LYS_535 -7.08444 0.87668 6.2518 -0.41293 0.07549 0.23166 2.09494 -2.71027 -0.03086 -0.1257 -1.4834 0.09758 0 0 0 0 0 0.3309 0.00913 1.73921 0 0.11258 0 -1.5107 0.5372 1.3375 0.33636
PRO_536 -3.96199 0.81336 2.14739 -0.14407 0.00189 0.10445 0.98307 -0.79195 -0 -0 -0.31506 0.16243 0 0 0 0 0 0.06442 0.0082 0.4257 0 -0.97895 0 -2.4119 -0.33972 1.27282 -2.9599
GLY_537 -0.69571 0.0447 1.05179 -0.0001 0 0 0.16891 -0.47382 -0.02874 -0.14681 -0.1383 -0.32363 0 0 0 0 0 -0.0405 0 0 0 -1.52175 0 0.83697 0.16756 0.33434 -0.76507
SER_538 -2.88057 0.21261 3.41631 -0.03072 0 0.05064 1.91097 -1.49633 -0.05471 -0.39219 -1.04177 -1.0502 0 0 -1.1975 0 0 0.06801 0.00168 1.1391 0 -0.05734 0.82054 -0.77834 0.22612 0.26382 -0.86986
SER_539 -2.98719 0.1906 1.73954 -0.03081 0.00056 0.05251 0.89438 -1.06337 -0.01256 -0.06384 -0.03669 -1.05725 0 0 0 0 0 -0.05001 0.02731 0.30965 0 -0.28964 0.60017 -0.77834 -0.62568 0.33121 -2.84945
VAL_540 -5.67526 1.11459 2.50609 -0.27979 0.23099 0.0641 2.01468 -2.00132 -0 -0 -1.79819 -0.33313 0 0 -1.1975 0 0 0.04067 0.02089 0.22646 0 -0.74568 0 1.9342 -0.31764 0.92936 -3.2665
PRO_541 -6.04598 1.3929 2.90745 -0.12512 0.00018 0.09166 1.19299 -1.29469 -0 -0 -1.22856 0.3011 0 0 0 0 0 -0.02904 0.03675 0.27265 0 -1.15687 0 -2.4119 -0.21311 1.0948 -5.21481
ALA_542 -4.79165 0.48514 2.13375 -0.02345 0 0 1.10344 -1.6993 -0.00096 -0.01906 -1.03015 -0.16891 0 0 0 0 0 -0.01556 0 0 0 -0.19016 0 1.8394 -0.61429 0.36231 -2.62945
SER_543 -3.20606 0.20687 2.5456 -0.0287 0 0.04888 1.64129 -1.30302 -0.00439 -0.05997 -0.91101 -1.20103 0 0 -1.13418 0 0 0.03817 0.0042 0.95737 0 -0.37818 0.70513 -0.77834 -0.39326 0.38558 -2.86508
SER_544 -3.13685 0.24251 2.25001 -0.04068 0.00579 0.06361 1.26817 -1.10943 -0.02918 -0.27536 -0.79731 -0.29162 0 0 -0.9476 0 0 -0.03072 0.02232 0.47164 0 -0.01531 1.74586 -0.77834 -0.0792 0.45857 -1.00313
SER_545 -3.48243 0.38493 3.92589 -0.02598 0 0.06309 1.82714 -1.79338 -0.01632 -0.14315 -2.52722 -0.45636 0 0 -1.39264 0 0 -0.00234 0.05265 0.04973 0 -0.57139 0.71785 -0.77834 -0.11763 0.45817 -3.82773
SER_546 -2.42902 0.21183 1.53907 -0.02159 0 0.05162 0.43155 -0.91657 -0 -0 0.40222 -0.59279 0 0 0 0 0 0.11123 4e-05 0.11991 0 -0.55106 0.60027 -0.77834 0.01347 0.39642 -1.41174
THR_547 -5.03108 0.73728 1.31609 -0.11859 0.05002 0.07496 0.92302 -0.95725 -0 -0 -0.24787 -0.67315 0 0 0 0 0 -0.00401 0.03292 0.04538 0 -0.41248 2.31704 -1.0874 -0.18359 0.30232 -2.9164
VAL_548 -4.64514 0.89636 1.86292 -0.29098 0.24215 0.07072 1.68847 -1.3167 -0.01371 -0.11253 -1.14558 -0.42797 0 0 0 0 0 -0.01681 0.014 0.18178 0 -0.72056 0 1.9342 -0.32598 1.08936 -1.03599
PRO_549 -2.53443 0.31738 1.00946 -0.1835 0.06406 0.13128 0.27068 -0.65266 -0 -0 -0.05132 -0.0008 0 0 0 0 0 0.0437 0.00612 0.172 0 -0.81545 0 -2.4119 0.22116 1.03344 -3.38076
VAL_550 -3.76114 0.71277 0.97065 -0.35774 0.17969 0.08679 0.70223 -1.06904 -0 -0 -0.77845 0.00803 0 0 0 0 0 -0.04789 0.00771 0.95722 0 -0.16345 0 1.9342 0.25748 0.33259 -0.02834
SER_551 -4.44735 0.71645 2.84963 -0.01877 0 0.03238 1.48362 -1.59827 -0.01371 -0.11253 -2.10026 -1.12854 0 0 0 0 0 0.1056 0.05546 1.48246 0 -0.48841 0.60009 -0.77834 0.14035 0.40633 -2.81384
LEU_552 -4.53339 0.67284 3.2381 -0.66638 0.32055 0.29398 1.64327 -1.55188 -0.01047 -0.07232 -0.79213 -0.10822 0 0 -0.66558 0 0 -0.01227 0.22424 1.48978 0 -0.1978 0 0.18072 1.10188 1.69219 2.2471
PRO_553 -2.5182 0.62445 1.53624 -0.08058 0 0.04797 0.26529 -0.61334 -0 -0 0.02947 0.55879 0 0 0 0 0 -0.19276 0.00023 0.41106 0 -0.67407 0 -2.4119 0.97902 1.77771 -0.2606
SER_554 -3.62346 0.30333 4.51501 -0.0314 0 0.05299 2.56709 -2.01664 -0 -0 -1.74367 -0.24707 0 0 0 0 0 -0.03672 0.00031 0.10647 0 -0.55088 1.74362 -0.77834 -0.03411 0.70301 0.92952
GLY_555 -2.32712 0.21513 2.04253 -0.00049 0 0 0.44953 -1.1473 -0 -0 0.67361 -0.17692 0 0 0 0 0 -0.08315 0 0 0 -1.05371 0 0.83697 0.12325 0.49311 0.04544
GLY_556 -3.72978 0.49874 3.12678 -0.00083 0 0 1.34825 -1.77393 -0 -0 -1.15074 -0.26028 0 0 0 0 0 -0.01422 0 0 0 -1.37683 0 0.83697 0.93192 0.40047 -1.16345
SER_557 -5.24085 0.64268 3.80041 -0.02884 0.00051 0.04338 1.3016 -1.99508 -0 -0 -1.01438 -0.93287 0 0 0 -0.31122 0 -0.02063 0.02962 0.16358 0 -0.25385 0.72289 -0.77834 0.48587 0.7669 -2.61861
LEU_558 -6.26588 0.70986 2.78928 -0.46647 0.17159 0.11184 2.01378 -2.05385 -0.00562 -0.07034 -0.16601 -0.0367 0 0 0 0 0 -0.04208 0.0199 1.20552 0 -0.13586 0 0.18072 0.06613 0.71667 -1.2575
GLY_559 -2.49453 0.09272 2.45286 -0.0002 0 0 1.29798 -1.23563 -0.02851 -0.12741 -1.73144 -0.24564 0 0 -0.61265 0 0 -0.07292 0 0 0 0.72342 0 0.83697 0.36601 0.31029 -0.46868
LEU_560 -6.0449 0.47233 2.20552 -0.60908 0.13306 0.17643 1.16041 -1.70558 -0.00443 -0.02684 0.21613 0.19508 0 0 0 0 0 0.10345 0.12074 0.76739 0 -0.173 0 0.18072 0.30648 0.42014 -2.10592
GLU_561 -3.88905 0.3372 5.0115 -0.2265 0.03789 0.35374 2.04166 -2.1173 -0.00054 -0.0119 -3.10612 -0.47092 0 0 0 -0.11596 0 0.02127 0.05346 0 3.17539 -0.05304 0 -2.7348 0.10304 0.5824 -1.00858
LYS_562 -3.47066 0.2981 2.6048 -0.39813 0.06309 0.19668 1.02315 -1.2212 -0 -0 -0.18383 0.12635 0 0 0 0 0 -0.06183 0.00578 1.58098 0 -0.04037 0 -1.5107 -0.45069 0.46235 -0.97613
PHE_563 -3.78322 0.34562 2.68383 -0.66412 0.05135 0.36668 0.68138 -1.18923 -0 -0 -0.12696 -0.09355 0 0 0 0 0 -0.06825 0.21714 0 2.41522 0.05902 0 1.0402 -0.39997 0.37452 1.90966
LYS_564 -4.63723 0.48549 3.01555 -0.52347 0.15945 0.35369 1.30597 -1.3499 -0 -0 -1.26721 -0.19206 0 0 0 0 0 0.12871 0.02908 1.77257 0 0.10492 0 -1.5107 -0.05367 0.26798 -1.91081
LYS_565 -4.01409 0.60116 3.23642 -0.43899 0.08775 0.25875 1.2363 -1.51783 -0 -0 -0.72506 0.10382 0 0 0 0 0 0.89599 0.07148 1.46506 0 0.13178 0 -1.5107 0.14174 1.20477 1.22835
PRO_566 -4.21117 0.89251 2.92579 -0.14513 9e-05 0.1022 1.06651 -1.13561 -0 -0 -1.05768 0.20201 0 0 0 0 0 -0.02593 0.00989 0.45256 0 -1.03301 0 -2.4119 -0.19813 1.28504 -3.28196
GLU_567 -1.14733 0.0252 1.24524 -0.48453 0.2362 1.56662 0.05646 -0.57216 -0.01802 -0.12899 -0.7733 -2.51073 0 0 0 0 0 -0.04731 0.01204 0 4.20906 0.0068 0 -2.7348 -0.57291 0.25697 -1.37548
GLY_568 -1.57154 0.19927 0.93663 -0.0016 0 0 0.21066 -0.70012 -0 -0 -0.53684 -0.35368 0 0 0 0 0 -0.0986 0 0 0 -1.52887 0 0.83697 -0.0061 0.09377 -2.52004
SER_569 -2.29516 0.16895 1.97254 -0.02796 0 0.06591 0.71962 -1.20824 -0 -0 0.39661 -0.2498 0 0 0 0 0 0.04094 0.00014 0.06571 0 -0.51204 0.60001 -0.77834 0.124 0.08683 -0.83028
TRP_570 -10.0159 0.79537 4.73405 -1.0455 0.04456 0.3122 1.26389 -3.24469 -0 -0 -0.01908 -0.59268 0 0 0 0 0 0.07932 0.00215 0 2.99095 -0.09164 0 1.6906 -0.39972 0.15273 -3.34342
ASP_571 -5.52106 0.67874 5.69116 -0.10856 0.00344 0.30692 2.83324 -2.65108 -0.03293 -0.2291 -4.10388 -0.32306 0 0 0 -0.78868 0 -0.05823 0.0004 0 2.69234 -0.25297 0 -2.3716 -0.33489 0.36062 -4.20918
CYS:disulfide_572 -5.45201 0.85662 4.77007 -0.06847 0.00168 0.06514 2.2991 -2.48384 -0.00163 -0.01574 -2.9439 -0.15801 0 0 0 0 -0.41162 0.04171 0.03368 0.69322 0 0.27051 0 3.6196 -0.12247 0.57041 1.56406
GLU_573 -4.86636 0.63817 4.13078 -0.2201 0.03031 0.29745 1.66434 -1.97184 -0.0059 -0.0268 -0.50622 -0.53402 0 0 0 0 0 -0.06178 0.04019 0 3.14086 -0.28771 0 -2.7348 -0.35544 0.58867 -1.04018
LEU_574 -6.18447 0.55762 2.81226 -0.51956 0.27738 0.14991 0.95231 -1.99511 -0.00033 -0.00422 -0.40645 0.15257 0 0 0 0 0 -0.07535 0.07735 0.07142 0 -0.05533 0 0.18072 -0.43852 0.42624 -4.02155
CYS:disulfide_575 -5.35393 0.95752 5.05233 -0.03105 0 0.01056 2.16484 -2.48284 -0 -0 -1.48797 -0.25126 0 0 0 0 -0.41162 0.05653 0.03796 0.18816 0 0.09806 0 3.6196 0.47188 0.72707 3.36584
LEU_576 -5.48215 0.32242 3.6848 -0.46716 0.18053 0.11016 1.66555 -2.09148 -0 -0 -1.16852 0.22224 0 0 0 0 0 0.10288 0.09169 0.27677 0 -0.28745 0 0.18072 0.39705 0.70267 -1.55927
VAL_577 -6.59287 0.87652 3.91668 -0.32954 0.27642 0.07931 2.07513 -2.42033 -0.00163 -0.01574 -2.05652 -0.59195 0 0 0 0 0 -0.0385 0.00048 0.12629 0 0.19189 0 1.9342 0.09503 0.29734 -2.1778
GLN_578 -4.54144 0.40778 4.9221 -0.6039 0.07499 0.37837 1.91019 -2.29676 -0 -0 -1.15001 -0.29135 0 0 0 -0.6394 0 -0.10403 0.02904 0 2.68121 0.07731 0 -0.18838 0.26433 0.47034 1.4004
ASN_579 -2.54593 0.23658 2.67608 -0.18866 0.03101 0.32358 0.63421 -1.232 -0.00033 -0.00422 -0.82667 -0.86273 0 0 0 -0.6394 0 -0.01697 0.09596 0 1.73054 -0.6431 0 -0.93687 -0.12867 0.54574 -1.75183
LYS_580 -4.59304 0.44002 5.19229 -0.29647 0.03623 0.13444 2.51038 -2.22606 -0.00387 -0.07297 -2.53824 0.01478 0 0 0 0 0 -0.01144 0.02806 1.8618 0 -0.07606 0 -1.5107 -0.07565 0.32308 -0.8634
ALA_581 -2.26575 0.30963 3.15123 -0.0224 0 0 1.81962 -1.44695 -0 -0 -1.47104 -0.36815 0 0 0 0 0 -0.05241 0 0 0 -0.37444 0 1.8394 -0.31948 0.18291 0.98218
ASP_582 -5.5131 0.62901 5.57185 -0.1168 0.01997 0.36244 2.78172 -2.55395 -0 -0 -4.19882 -0.3892 0 0 0 -0.46046 0 -0.03134 0.00769 0 1.84551 -0.01561 0 -2.3716 -0.45781 0.30053 -4.58997
SER_583 -5.73653 0.55224 5.78728 -0.03698 0 0.04838 2.90325 -2.93063 -0 -0 -2.91238 -0.52867 0 0 0 0 0 0.07568 0.01603 0.22449 0 -0.11266 1.74475 -0.77834 -0.40797 0.36779 -1.72429
THR_584 -3.86936 0.29537 4.84176 -0.2021 0.12747 0.0751 2.77366 -2.34029 -0.00387 -0.07297 -2.17488 -0.32545 0 0 0 0 0 0.00403 0.0028 0.2418 0 0.03296 2.30057 -1.0874 -0.17225 0.40806 0.85501
LYS_585 -5.37266 0.36829 6.16045 -0.31275 0.0384 0.14428 3.31421 -2.82499 -0 -0 -4.04065 0.02229 0 0 0 -0.46046 0 -0.00597 0.41816 1.74257 0 0.02197 0 -1.5107 -0.04849 0.4592 -1.88685
CYS_586 -7.37927 0.63775 5.51118 -0.04769 0 0.01568 2.52984 -2.76627 -0.0059 -0.0268 -1.83724 0.00878 0 0 0 0 0 -0.01215 0.01178 0.29084 0 0.27006 0 3.6196 0.00077 0.39825 1.21923
LEU_587 -5.11814 0.35366 4.76951 -0.67521 0.23234 0.24753 2.21913 -2.54264 -0.01782 -0.15837 -1.33138 0.07579 0 0 0 0 0 0.07556 0.02163 0.99303 0 -0.26384 0 0.18072 0.04758 0.32203 -0.56888
ALA_588 -3.67871 0.36051 4.02797 -0.02132 0 0 2.15485 -2.22486 -0.02194 -0.15321 -2.05385 -0.35651 0 0 0 0 0 -0.0359 0 0 0 -0.30254 0 1.8394 -0.40454 0.31139 -0.55927
CYS_589 -3.58851 0.3933 3.8502 -0.05155 0 0.01752 1.91546 -1.83845 -0.02207 -0.11641 -1.77899 0.00732 0 0 0 0 0 -0.03341 0.01177 0.38458 0 0.30674 0 3.6196 -0.3089 0.27719 3.04538
GLU_590 -3.21394 0.15154 4.1232 -0.23385 0.03538 0.35949 1.35769 -1.83491 -0.01782 -0.15837 -1.38708 -0.55476 0 0 0 0 0 -0.0357 0.00517 0 3.00845 -0.10602 0 -2.7348 -0.30811 0.37557 -1.16887
SER_591 -3.08985 0.21677 4.6957 -0.03415 0.00622 0.04647 2.38504 -2.01795 -0.02194 -0.15321 -2.66892 -0.39489 0 0 -0.77497 -0.63234 0 0.27042 0.02002 1.27903 0 -0.10092 1.86786 -0.77834 -0.55915 0.56814 0.12905
ALA_592 -2.96163 0.22698 2.14221 -0.02129 0 0 0.82782 -1.12149 -0.03842 -0.13 -1.42262 -0.14915 0 0 -0.77497 0 0 -0.00397 0 0 0 -0.17725 0 1.8394 -0.63042 0.52962 -1.86518
LYS_593 -3.75196 0.42458 4.57239 -0.52007 0.21801 0.3244 2.07921 -1.98791 -0.02207 -0.11641 -3.55421 0.10449 0 0 0 0 0 -0.00784 0.02429 1.84125 0 -0.02043 0 -1.5107 -0.42481 0.95079 -1.377
PRO_594 -2.55321 0.50098 1.43516 -0.127 0.00642 0.09326 0.71472 -0.65417 -0 -0 -0.10471 0.21336 0 0 0 0 0 -0.06382 0.02832 0.10483 0 -0.87124 0 -2.4119 -0.29503 0.98478 -2.99924
GLY_595 -2.75147 0.22428 3.21296 -0.00011 0 0 2.04328 -1.61927 -0 -0 -2.60311 -0.37956 0 0 0 0 0 0.09883 0 0 0 -1.52342 0 0.83697 0.09309 0.36879 -1.99874
THR_596 -3.04454 0.22016 2.97958 -0.11356 0.0517 0.05574 1.57276 -1.50601 -0.00048 -0.0015 -1.62089 -0.53229 0 0 0 0 0 0.40041 0.01423 0.34227 0 -0.59512 4.18245 -1.0874 0.32665 0.83192 2.47609
LYS_597 -5.43452 0.42713 5.34341 -0.35995 0.0434 0.15809 2.5028 -2.38097 -0.03842 -0.13 -2.44139 0.11114 0 0 0 -0.63234 0 -0.00448 0.01895 1.95824 0 0.17447 0 -1.5107 -0.01018 0.8696 -1.33574
SER_598 -2.2009 0.15873 2.793 -0.03228 0.00024 0.05451 1.49973 -1.23846 -0.00048 -0.0015 -0.99965 -1.04047 0 0 -1.2758 0 0 0.01444 0.01193 0.93264 0 0.00078 0.86109 -0.77834 -0.30587 0.39455 -1.15209
GLY_599 -1.36201 0.08219 0.99165 -6e-05 0 0 0.22115 -0.63094 -0 -0 0.46375 -0.40912 0 0 0 0 0 -0.12636 0 0 0 0.36339 0 0.83697 -0.30907 0.26592 0.38746
PHE_600 -5.56358 0.53069 3.52859 -0.60144 0.0421 0.33979 2.18324 -2.00504 -0 -0 -2.12226 0.13078 0 0 -1.2758 0 0 0.08235 0.03042 0 1.91242 -0.21926 0 1.0402 -0.18264 0.13743 -2.01201
LYS_601 -3.53896 0.44616 3.6622 -0.30998 0.02263 0.12613 1.36093 -1.53384 -0.02721 -0.15203 -0.70162 0.17542 0 0 0 0 0 -0.029 0.04052 1.84095 0 0.06637 0 -1.5107 -0.40125 0.2677 -0.19557
GLY_602 -1.45673 0.07119 1.2276 -4e-05 0 0 0.46361 -0.6993 -0 -0 0.41075 -0.40928 0 0 0 0 0 -0.18173 0 0 0 0.3663 0 0.83697 -0.11446 0.26422 0.77912
PHE_603 -2.72793 0.32413 2.08081 -0.66415 0.0551 0.39763 0.63041 -1.08238 -0.00746 -0.11649 0.18445 0.10763 0 0 0 0 0 -0.06064 0.03728 0 1.95036 -0.21304 0 1.0402 -0.07663 0.17671 2.036
ASP_604 -5.15014 0.46224 7.0867 -0.23519 0.09481 0.75872 2.91261 -2.98558 -0.02721 -0.15203 -4.09445 -1.24518 0 0 -0.6252 0 0 -0.04838 0.01441 0 1.96645 -0.80709 0 -2.3716 -0.41305 0.17552 -4.68362
THR_605 -1.58562 0.05716 2.22394 -0.13022 0.07085 0.0705 0.79475 -1.08494 -0.00746 -0.11649 -0.13331 -0.91504 0 0 0 0 0 -0.01468 0.00032 0.04542 0 -0.04799 2.26921 -1.0874 -0.31384 0.20257 0.29774
SER_606 -1.83325 0.23889 3.0286 -0.02966 0.01647 0.02803 1.19953 -1.32056 -0 -0 -2.16418 0.07561 0 0 -0.6252 0 0 -0.02992 0.00401 0.56871 0 -0.04446 0.60198 -0.77834 -0.2294 0.19765 -1.09548
SER_607 -3.68713 0.33943 3.48365 -0.02959 0 0.06664 1.11074 -1.67588 -0 -0 -0.9297 -0.39849 0 0 0 0 0 -0.02304 0.00199 0.2136 0 -0.3739 0.78953 -0.77834 -0.41888 0.24643 -2.06295
SER_608 -1.84412 0.03443 1.90552 -0.02743 0 0.02219 0.98835 -0.92403 -0 -0 -0.1959 -0.19726 0 0 0 0 0 -0.03914 0.00129 0.43142 0 0.0016 0.60002 -0.77834 -0.57589 0.16633 -0.43096
SER_609 -0.86194 0.02963 1.06396 -0.02675 0 0.06233 0.2507 -0.47747 -0 -0 0.04845 -0.53341 0 0 0 0 0 -0.0257 0.0011 0.17249 0 -0.44896 0.60037 -0.77834 -0.5535 0.03701 -1.44003
SER_610 -1.96275 0.10774 2.38719 -0.02843 0 0.04865 1.34977 -1.1116 -0.00051 -0.00297 -0.6117 -1.19809 0 0 -1.23926 0 0 -0.00143 0.01441 0.90561 0 -0.41804 0.66993 -0.77834 -0.29499 0.24804 -1.91677
ASN_611 -1.27982 0.04786 1.37732 -0.19004 0.03027 0.30236 0.2637 -0.66148 -0.00051 -0.00297 -0.25924 -0.45311 0 0 0 0 0 -0.06658 0.00857 0 1.96774 -0.47924 0 -0.93687 -0.42234 0.2601 -0.49428
SER_612 -4.03655 0.31718 4.6047 -0.02671 0 0.04702 2.5483 -2.17793 -0 -0 -2.10309 -1.12778 0 0 -2.53466 0 0 -0.02322 0.0011 0.60421 0 -0.37656 0.65991 -0.77834 -0.37294 0.20935 -4.56602
ALA_613 -0.81953 0.03238 1.00558 -0.02764 0.00546 0 0.2268 -0.52285 -0 -0 0.08675 -0.43616 0 0 0 0 0 -0.06915 0 0 0 0.07934 0 1.8394 -0.26853 0.25427 1.38611
ALA_614 -3.08796 0.36914 1.61992 -0.02413 0 0 1.53008 -1.36073 -0 -0 -0.39336 -0.18471 0 0 -0.92167 0 0 -0.03086 0 0 0 -0.15036 0 1.8394 -0.76503 0.21194 -1.34833
SER_615 -3.60434 0.51376 3.70457 -0.02661 0 0.06207 2.34434 -1.86145 -0 -0 -1.57231 -0.77567 0 0 -0.87595 0 0 0.07264 0.06713 0.15712 0 -0.50413 0.60092 -0.77834 -0.54721 0.42347 -2.59999
SER_616 -2.70522 0.15333 2.32642 -0.03451 0.0024 0.06328 1.12655 -1.20017 -0.01554 -0.05565 -0.92392 -0.92309 0 0 0 0 0 0.04503 0.02955 0.44789 0 -0.20183 0.61052 -0.77834 -0.3836 0.40054 -2.01635
SER_617 -2.53928 0.17728 2.39136 -0.03326 0.00077 0.06094 0.92717 -1.27658 -0 -0 0.19527 -0.83851 0 0 -0.38292 0 0 -0.02969 5e-05 0.512 0 0.47875 0.60582 -0.77834 -0.06457 0.15878 -0.43497
PHE_618 -6.51826 1.17151 2.07986 -0.6838 0.06734 0.38992 1.206 -1.97491 -0.01554 -0.05565 0.601 0.2792 0 0 0 0 0 -0.00182 0.03666 0 1.94656 -0.32168 0 1.0402 0.06879 0.39725 -0.28738
LYS_619 -2.50744 0.37602 3.81556 -0.30072 0.02686 0.1509 1.40497 -1.5445 -0.03861 -0.14119 -3.23512 -0.14105 0 0 0 0 0 -0.04542 0.06729 1.75632 0 0.04131 0 -1.5107 -0.26588 0.60416 -1.48724
PHE_620 -7.18866 1.49335 1.17257 -0.58563 0.40364 0.31809 0.67286 -1.51538 -0 -0 -0.30853 -0.11158 0 0 0 0 0 0.02268 0.00201 0 3.31827 -0.18605 0 1.0402 -0.40075 0.51805 -1.33486
GLY_621 -1.57849 0.1584 1.78045 -0.00081 0 0 0.71819 -0.96432 -0 -0 -0.52999 -0.24082 0 0 0 0 0 -0.09337 0 0 0 -0.33354 0 0.83697 0.07941 0.30441 0.13648
VAL_622 -2.29264 0.28252 1.10403 -0.31516 0.20659 0.06858 0.58118 -0.82626 -0 -0 0.44709 -0.56837 0 0 0 0 0 -0.00873 0.00413 0.17399 0 -0.31994 0 1.9342 0.1358 0.13209 0.73911
SER_623 -0.92043 0.02963 0.97556 -0.03077 0.00098 0.05144 0.20068 -0.49154 -0 -0 0.07169 -1.07419 0 0 0 0 0 -0.04502 0.00913 0.3194 0 -0.26325 0.60206 -0.77834 -0.57404 0.16115 -1.75583
SER_624 -3.27638 0.27516 3.85573 -0.03424 5e-05 0.06127 2.27908 -1.80495 -0.01112 -0.14514 -1.0007 -1.0729 0 0 -0.80799 -0.11802 0 -0.04231 0.01492 0.785 0 0.07887 0.6162 -0.77834 -0.58652 0.42872 -1.28361
SER_625 -1.20233 0.09014 1.69309 -0.0306 0.00024 0.05119 0.61086 -0.79332 -0.01025 -0.14136 0.66528 -1.0428 0 0 0 0 0 -0.0335 0.00172 0.18367 0 -0.33875 0.60118 -0.77834 -0.57504 0.41541 -0.6335
SER_626 -1.86597 0.24141 2.67773 -0.0324 0.00287 0.05738 1.32915 -1.19132 -0 -0 -0.83539 -0.96949 0 0 -0.80799 -0.11802 0 -0.06004 0.00132 0.36905 0 -0.25055 0.63324 -0.77834 -0.64042 0.14288 -2.09489
SER_627 -2.42834 0.25301 2.93345 -0.03694 0.00954 0.05198 1.34593 -1.35896 -0.00088 -0.00378 -1.6124 -0.41223 0 0 -0.73367 0 0 0.04146 0.04586 0.82633 0 0.02574 1.89039 -0.77834 -0.59761 0.40325 -0.13621
GLY_628 -1.29785 0.18293 1.84152 -0.0004 0 0 0.84764 -0.82812 -0 -0 -0.51159 -0.15338 0 0 -0.73367 0 0 -0.06884 0 0 0 -0.94352 0 0.83697 -0.46873 0.89911 -0.39793
PRO_629 -0.8984 0.15491 1.00975 -0.1327 0.00222 0.09537 0.06788 -0.44548 -0 -0 -0.14277 0.19593 0 0 0 0 0 -0.09489 0.02604 0.14296 0 -0.98953 0 -2.4119 -0.58474 0.71985 -3.28551
SER_630 -1.71294 0.0399 2.1634 -0.03307 0 0.06615 0.87542 -0.99571 -0 -0 -0.58772 -0.4307 0 0 -0.51615 0 0 -0.00723 0.01844 0.27176 0 -0.31988 1.72206 -0.77834 -0.6736 0.47091 -0.42731
GLN_631 -3.92398 0.24664 3.30797 -0.38565 0.07406 0.26786 1.45624 -1.6878 -0 -0 -1.60895 -0.75454 0 0 -2.15658 0 0 -0.05142 0.11671 0 3.87597 -0.13944 0 -0.18838 -0.34413 0.45004 -1.44538
THR_632 -4.88265 0.64619 2.3057 -0.12389 0.10829 0.08545 1.56746 -1.60345 -0 -0 -0.79051 -0.62466 0 0 -0.51615 0 0 0.00286 0.03072 0.09193 0 -0.57181 2.30282 -1.0874 -0.21727 0.22094 -3.05544
LEU_633 -4.21024 0.55544 3.15511 -0.4738 0.18089 0.09763 1.69262 -1.78138 -0.00237 -0.00956 -0.45313 0.05279 0 0 0 0 0 0.02962 0.06846 0.64919 0 -0.11206 0 0.18072 -0.22528 0.30071 -0.30465
THR_634 -3.85394 0.25665 3.29272 -0.1913 0.08813 0.10841 1.52226 -1.7197 -0 -0 -0.43163 -0.25956 0 0 -0.49303 0 0 -0.07631 0.01649 1.75549 0 0.20166 2.32507 -1.0874 -0.15235 0.36393 1.66558
SER_635 -2.81456 0.37103 2.58608 -0.03227 0.00407 0.05475 0.71769 -1.27625 -0.00449 -0.04589 0.06794 -0.98492 0 0 0 0 0 -0.05879 0.0186 0.24433 0 -0.31968 0.60116 -0.77834 -0.35151 0.34771 -1.65333
THR_636 -5.40498 0.5946 3.94369 -0.18869 0.08379 0.06868 2.73706 -2.41555 -0.0109 -0.07843 -2.45493 -1.00657 0 0 -1.26692 0 0 0.08709 0.01546 1.02224 0 -0.79612 2.31483 -1.0874 -0.22497 0.56628 -3.50172
GLY_637 -2.50144 0.26398 1.87793 -7e-05 0 0 0.93045 -1.178 -0 -0 -1.59971 -0.34436 0 0 0 0 0 -0.0462 0 0 0 0.85546 0 0.83697 0.69021 0.46873 0.25397
ASN_638 -3.17518 0.15251 1.89591 -0.19789 0.0339 0.32324 1.03707 -1.3035 -0.00404 -0.02299 -0.29033 -0.54277 0 0 -0.8932 0 0 0.00516 0.00285 0 2.55538 -0.55014 0 -0.93687 0.61584 0.24028 -1.05474
PHE_639 -8.74224 1.3941 1.51439 -0.74287 0.08972 0.3818 1.66388 -2.34777 -0.01692 -0.12534 -1.49943 0.22624 0 0 0 0 0 -0.06928 0.00595 0 2.35843 -0.12268 0 1.0402 -0.09595 0.66623 -4.42155
LYS_640 -5.62682 0.54878 3.36129 -0.32341 0.03436 0.11628 1.05287 -1.87351 -0 -0 -0.58992 0.08522 0 0 0 0 0 0.03931 0.11896 2.33592 0 0.02443 0 -1.5107 -0.12659 0.66719 -1.66634
PHE_641 -5.61819 1.01738 2.44994 -0.85309 0.06795 0.15566 1.07897 -1.63923 -0 -0 -1.48808 -0.6386 0 0 -0.55161 0 0 -0.04073 0.00614 0 2.00532 -0.32056 0 1.0402 0.203 0.51461 -2.61091
GLY_642 -3.26352 0.15406 3.29984 -0.0004 0 0 1.92607 -1.72558 -0 -0 -2.10173 -0.21749 0 0 -2.15658 0 0 -0.06162 0 0 0 -1.52841 0 0.83697 0.38384 0.57433 -3.88023
ASP_643 -4.35018 0.1151 6.31281 -0.11867 0.01075 0.36828 2.25789 -2.64487 -0.04346 -0.31429 -3.86078 -0.16291 0 0 -0.59365 0 0 0.15975 0.02258 0 2.05615 -0.13965 0 -2.3716 0.00322 0.44164 -2.85189
GLN_644 -6.12451 0.24487 5.61547 -1.03877 0.50397 1.6166 2.55943 -2.53234 -0.06052 -0.30311 -3.0059 -1.96415 0 0 -1.1189 0 0 0.07814 0.41365 0 5.02013 -0.0717 0 -0.18838 -0.24756 0.47704 -0.12654
GLY_645 -1.44978 0.09783 1.68727 -0.00036 0 0 0.60063 -0.76809 -0 -0 0.29559 -0.16818 0 0 0 0 0 -0.09825 0 0 0 -1.07383 0 0.83697 -0.03956 0.29015 0.21039
GLY_646 -0.62803 0.05662 0.86797 -5e-05 0 0 0.06231 -0.40797 -0.01306 -0.04816 0.19048 -0.38406 0 0 0 0 0 -0.18304 0 0 0 -1.45715 0 0.83697 -0.4717 0.1082 -1.47067
PHE_647 -7.39336 0.85657 2.17611 -0.73419 0.0827 0.08445 1.60535 -2.21059 -0 -0 0.0318 -0.3269 0 0 0 0 0 0.14702 0.05641 0 3.21899 -0.09052 0 1.0402 -0.53158 0.26778 -1.71975
LYS_648 -3.83555 0.39518 2.20793 -0.34232 0.0348 0.14349 0.72667 -1.45928 -0.06332 -0.33954 0.39964 0.16867 0 0 0 0 0 0.12785 0.0484 1.82001 0 -0.02727 0 -1.5107 -0.20811 0.37161 -1.34182
ILE_649 -5.60981 0.65402 1.07078 -0.61997 0.49824 0.11828 0.61174 -1.52953 -0 -0 0.38557 0.43357 0 0 0 0 0 -0.04871 0.17856 0.92655 0 -0.68579 0 0.73287 -0.48748 0.39561 -2.97547
GLY_650 -1.73053 0.16324 1.5492 -6e-05 0 0 0.47922 -0.91584 -0.04528 -0.18631 0.09363 -0.35602 0 0 0 0 0 -0.19761 0 0 0 -1.53836 0 0.83697 -0.24281 0.25369 -1.83687
VAL_651 -4.02663 0.34904 1.70315 -0.30819 0.2122 0.06085 0.58397 -1.40229 -0.08285 -0.48508 -0.00145 -0.32892 0 0 0 0 0 -0.02533 0.00227 0.05945 0 -0.48623 0 1.9342 -0.14017 0.14303 -2.23897
SER_652 -3.22935 0.43373 4.08044 -0.0324 3e-05 0.05759 2.09509 -1.85076 -0.01205 -0.1102 -2.23015 -1.02716 0 0 -0.82493 -0.20321 0 -0.0633 0.03439 0.81084 0 0.03496 0.60575 -0.77834 -0.42989 0.49684 -2.14207
SER_653 -3.76585 0.75196 3.57692 -0.03099 0.00018 0.05124 1.31325 -1.75249 -0.02378 -0.16659 -0.44915 -1.06742 0 0 0 0 0 -0.10124 0.00973 0.1538 0 -0.31079 0.60846 -0.77834 -0.52558 0.58693 -1.91974
ASP_654 -2.85237 0.65678 5.48481 -0.10964 0.00253 0.32363 2.03775 -2.18858 -0.04558 -0.25777 -4.33019 -0.6741 0 0 -0.82493 -0.20321 0 -0.12132 0.09176 0 1.99971 -0.01796 0 -2.3716 -0.41076 0.6268 -3.18424
SER_655 -2.19365 0.32132 2.53017 -0.02981 0.02154 0.02884 1.17516 -1.22492 -0 -0 -1.09803 -0.04426 0 0 0 0 0 -0.02328 0.00148 0.57211 0 -0.13023 0.60148 -0.77834 -0.41006 0.60571 -0.07478
GLY_656 -2.27015 0.24876 2.19606 -0.00021 0 0 0.94503 -1.21405 -0.01485 -0.12657 -0.83951 -0.16913 0 0 0 0 0 -0.11878 0 0 0 -1.1418 0 0.83697 -0.16973 0.33454 -1.50344
SER_657 -2.73736 0.24152 2.96324 -0.03151 0 0.05404 1.2169 -1.31376 -0 -0 -0.57271 -1.09152 0 0 -0.96235 0 0 0.0347 0.0069 1.0365 0 -0.04808 0.67926 -0.77834 -0.22271 0.45131 -1.07394
ILE_658 -3.08484 0.12899 1.17894 -0.53724 0.28564 0.13555 0.5514 -0.77588 -0.01447 -0.17516 0.23517 0.35057 0 0 0 0 0 -0.03999 0.00339 0.45445 0 0.61323 0 0.73287 -0.3599 0.47655 0.15927
ASN_659 -5.73791 0.90697 5.01742 -0.33788 0.03246 0.68251 1.93103 -2.31734 -0.03754 -0.28952 -1.77582 -0.69167 0 0 -1.53819 0 0 0.07618 0.00022 0 3.742 -0.65404 0 -0.93687 0.08736 0.92871 -0.91193
PRO_660 -3.20223 0.42351 1.66604 -0.21889 0.01644 0.16089 0.15521 -0.80158 -0 -0 -0.17435 -0.08981 0 0 0 0 0 0.00977 0.02364 0.32634 0 -0.79131 0 -2.4119 0.01335 1.04708 -3.84782
MET_661 -8.51646 0.5519 6.23861 -0.3303 0.19347 0.01789 3.11786 -2.93474 -0.06052 -0.30311 -2.63709 -0.2026 0 0 -0.56729 0 0 0.00403 0.03797 1.53955 0 -0.07868 0 0.60916 -0.09785 0.46924 -2.94898
SER_662 -2.89074 0.11587 4.03712 -0.03381 0.00774 0.06215 1.60888 -1.73363 -0 -0 -1.67924 -0.59609 0 0 -0.47523 -0.27107 0 -0.02134 0.00806 0.26726 0 -0.24141 0.61713 -0.77834 0.35796 0.38348 -1.25524
GLU_663 -6.41512 0.41483 7.38089 -0.47559 0.38137 1.50379 3.56871 -3.0882 -0.01484 -0.1257 -3.02738 -2.66259 0 0 -1.56466 0 0 0.00225 0.01946 0 4.02807 -0.11138 0 -2.7348 0.03075 0.65719 -2.23296
GLY_664 -1.70569 0.07033 1.98896 -5e-05 0 0 0.84258 -0.98638 -0 -0 -1.66889 -0.40015 0 0 -0.59365 0 0 -0.17753 0 0 0 -1.4697 0 0.83697 -0.82687 0.57701 -3.51307
PHE_665 -6.37689 0.70066 3.54012 -0.56455 0.02713 0.2763 1.1785 -2.19042 -0.04416 -0.32439 -0.63582 0.14846 0 0 0 0 0 -0.0025 0.04056 0 1.95191 -0.33231 0 1.0402 -0.67992 0.21228 -2.03483
LYS_666 -3.87158 0.3241 2.02984 -0.30316 0.04537 0.14876 0.43592 -1.05018 -0 -0 -0.32249 -0.13462 0 0 0 0 0 0.099 0.02282 1.97505 0 -0.00385 0 -1.5107 -0.19579 0.23712 -2.0744
PHE_667 -2.44474 0.20372 1.30658 -0.66918 0.06897 0.4371 0.23635 -0.72179 -0 -0 -0.06036 -0.18805 0 0 0 0 0 -0.02478 0.07888 0 1.8775 0.15198 0 1.0402 -0.05217 0.47596 1.7162
SER_668 -3.13299 0.34489 2.74342 -0.03517 0.00732 0.04973 1.26572 -1.23348 -0.01886 -0.11339 -1.21817 -0.49079 0 0 -0.74126 0 0 0.13847 0.00637 1.44703 0 -0.1206 1.8049 -0.77834 -0.27795 0.6363 0.28315
LYS_669 -2.77362 0.42513 2.36406 -0.306 0.03619 0.14658 0.74131 -1.07445 -0 -0 -1.15199 0.17895 0 0 -0.74126 0 0 0.10665 0.1926 2.03955 0 0.07124 0 -1.5107 -0.44659 1.23386 -0.46848
PRO_670 -5.12597 0.91866 2.71709 -0.19176 0.0031 0.13618 0.76669 -1.20103 -0.00527 -0.08031 -0.61579 0.0775 0 0 0 0 0 -0.00493 0.0107 0.57289 0 -1.02928 0 -2.4119 -0.41971 1.09063 -4.79252
ILE_671 -4.60888 0.42852 1.24442 -0.49406 0.36812 0.11385 1.44162 -1.3487 -0.02882 -0.21473 -0.45781 0.00579 0 0 -0.57585 0 0 -0.03985 0.08719 0.39305 0 -0.61535 0 0.73287 -0.49449 0.44432 -3.61881
GLY_672 -1.87084 0.09707 1.59679 -0.00163 0 0 0.38573 -0.87348 -0.00104 -0.01755 -0.2712 -0.36762 0 0 0 0 0 -0.08881 0 0 0 -1.51327 0 0.83697 0.05721 0.27348 -1.75821
ASP_673 -4.09329 0.41733 5.77929 -0.23325 0.08703 0.75179 2.81003 -2.3901 -0 -0 -3.43568 -1.25076 0 0 -1.34614 0 0 -0.0716 0.02657 0 1.95956 -0.80047 0 -2.3716 0.10051 0.09569 -3.96509
PHE_674 -5.62952 0.77426 2.99698 -0.52833 0.405 0.23808 2.0869 -2.16468 -0 -0 -1.3038 -0.17497 0 0 0 0 0 0.35068 0.02807 0 3.24864 0.25761 0 1.0402 -0.07403 0.41852 1.96961
LYS_675 -3.73072 0.47273 4.22168 -0.45807 0.13259 0.29492 2.18156 -1.80469 -0 -0 -2.55536 -0.29704 0 0 -0.66096 0 0 -0.07338 0.06446 2.23556 0 -0.08452 0 -1.5107 -0.01896 0.47514 -1.11577
PHE_676 -8.11868 1.15288 5.34188 -0.69737 0.10139 0.38898 2.49425 -2.84412 -0.02062 -0.171 -3.1017 0.11255 0 0 0 0 0 -0.07167 0.0007 0 2.13785 -0.13236 0 1.0402 -0.39385 0.39659 -2.38409
GLY_677 -3.69258 0.18028 3.94137 -0.00043 0 0 1.41411 -2.0636 -0 -0 -1.05245 -0.18608 0 0 0 0 0 -0.0632 0 0 0 -1.53189 0 0.83697 0.06542 0.2938 -1.85829
VAL_678 -4.28654 0.65538 1.51905 -0.30843 0.25531 0.07057 0.83492 -1.35857 -0.00423 -0.06277 0.57737 -0.30158 0 0 0 0 0 -0.00736 0.00721 0.16032 0 -0.50716 0 1.9342 0.41398 0.26836 -0.13997
SER_679 -1.83674 0.0728 1.73763 -0.02616 0 0.04141 0.27326 -0.79624 -0.01479 -0.14929 0.19526 -1.10699 0 0 0 0 0 0.20245 0.00064 0.40259 0 0.17675 0.60079 -0.77834 -0.12101 0.39139 -0.73459
SER_680 -3.53733 0.42155 3.6846 -0.0307 0 0.07185 1.31532 -1.86213 -0.02046 -0.20822 -0.3992 -0.25653 0 0 0 0 0 0.01586 0.00872 0.0642 0 -0.51076 0.62369 -0.77834 -0.33371 0.32112 -1.41048
GLU_681 -4.00705 0.25849 3.5199 -0.25261 0.05816 0.44608 1.03749 -1.68178 -0.01946 -0.13607 -0.81101 -0.51726 0 0 0 0 0 0.02869 0.06354 0 3.00678 0.22498 0 -2.7348 0.19479 0.27869 -1.04244
SER_682 -1.95181 0.13314 2.78799 -0.03063 0.00184 0.05215 1.14833 -1.19297 -0.01628 -0.14486 -0.73973 -0.96036 0 0 0 0 0 -0.03784 0.00795 0.37824 0 -0.24987 0.60351 -0.77834 0.01522 0.32879 -0.64554
LYS_683 -5.11657 0.80127 5.93984 -0.42292 0.18375 0.14493 2.74611 -2.43871 -0.01001 -0.08508 -4.60004 0.2049 0 0 0 -0.41042 0 0.18226 0.09674 2.89515 0 -0.06996 0 -1.5107 -0.44889 0.93201 -0.98635
PRO_684 -3.40899 0.52183 2.40401 -0.19437 0.00486 0.13707 0.61781 -1.10981 -0 -0 -0.29318 0.13813 0 0 0 0 0 0.03481 0.03563 0.30763 0 -0.76769 0 -2.4119 -0.12715 0.87749 -3.23383
GLU_685 -2.48116 0.22657 1.99502 -0.46793 0.31664 1.49053 0.20081 -0.94775 -0.03735 -0.19798 -0.69178 -3.00217 0 0 0 0 0 0.03004 0.04206 0 3.87596 -0.08668 0 -2.7348 -0.00204 0.23351 -2.23851
GLU_686 -3.1962 0.2806 2.30021 -0.22071 0.03084 0.33016 0.40723 -1.17758 -0.05911 -0.29899 -0.2177 -0.523 0 0 0 0 0 -0.03202 0.04337 0 3.24758 0.16003 0 -2.7348 -0.02104 0.13456 -1.54655
VAL_687 -4.66504 0.2521 2.14874 -0.27797 0.14801 0.06126 1.56237 -1.56749 -0.00353 -0.01095 0.54161 -0.37979 0 0 0 0 0 0.01197 0.00574 0.17088 0 -0.59565 0 1.9342 -0.14606 0.25319 -0.5564
LYS_688 -3.49246 0.09981 5.0807 -0.73997 0.28485 0.46528 2.22454 -2.06884 -0.02985 -0.15773 -4.22943 0.1051 0 0 -1.1537 0 0 -0.07086 0.15589 2.09601 0 -0.06254 0 -1.5107 -0.4172 0.48433 -2.93678
LYS_689 -3.33558 0.36827 2.91098 -0.49007 0.12713 0.28982 1.25815 -1.38697 -0 -0 -0.131 -0.11721 0 0 0 0 0 -0.01793 0.01988 1.84699 0 0.24102 0 -1.5107 -0.28356 0.39139 0.18062
ASP_690 -3.15579 0.22602 3.34501 -0.09491 0.00682 0.27194 1.48143 -1.68599 -0.00163 -0.00576 -2.20938 0.03394 0 0 0 0 0 0.01483 0.00129 0 1.7153 -0.32866 0 -2.3716 -0.16267 0.20039 -2.71941
SER_691 -3.57404 0.54006 3.63833 -0.02816 4e-05 0.02042 1.77576 -1.69337 -0 -0 -0.71822 -0.21686 0 0 -0.68479 0 0 0.23813 0.10171 0.46122 0 -0.08717 2.0417 -0.77834 -0.43536 0.61628 1.21733
LYS_692 -1.85944 0.37827 1.66265 -0.34278 0.08584 0.20912 0.64424 -0.86596 -0 -0 1.08675 -0.20568 0 0 0 0 0 -0.05108 0.00227 1.52868 0 0.17456 0 -1.5107 -0.01912 0.8794 1.79702
ASN_693 -2.70465 0.18659 2.93461 -0.19503 0.03243 0.2959 1.44967 -1.32754 -0.00163 -0.00576 -1.31705 -0.41423 0 0 0 0 0 0.15185 0.00032 0 2.02833 -0.06864 0 -0.93687 0.01815 0.65901 0.78546
ASP_694 -4.37154 0.63121 5.87268 -0.10281 0.0094 0.2986 3.04828 -2.60212 -0.00043 -0.00112 -5.61073 -1.43233 0 0 -1.35829 -0.41042 0 0.00701 0.00436 0 2.20214 -0.14536 0 -2.3716 -0.11964 0.55407 -5.89866
ASN_695 -2.58036 0.16773 2.83481 -0.32667 0.12756 0.59355 1.61229 -1.37471 -2e-05 -0.00036 -2.0097 -0.67412 0 0 -1.58449 0 0 0.02209 0.00484 0 1.86515 -0.37239 0 -0.93687 0.10218 0.42076 -2.10873
PHE_696 -8.04236 1.15781 3.33085 -0.66989 0.07804 0.37174 1.72003 -2.5404 -0.00043 -0.00112 -1.81653 0.03269 0 0 -0.1042 0 0 -0.02559 0.01893 0 1.94321 -0.29489 0 1.0402 0.10995 0.32832 -3.36363
LYS_697 -3.2599 0.18403 2.25512 -0.4563 0.10498 0.28335 1.18116 -1.11001 -0 -0 -0.26822 -0.21661 0 0 -0.80679 0 0 -0.08243 0.02916 1.81629 0 -0.06265 0 -1.5107 0.13648 0.24539 -1.53765
PHE_698 -2.72075 0.23952 1.60784 -0.66874 0.05775 0.3989 0.07081 -0.86559 -0.02117 -0.10694 -0.14749 0.11155 0 0 0 0 0 -0.05929 0.04029 0 1.94453 -0.23824 0 1.0402 -0.20469 0.15404 0.63253
GLY_699 -2.21302 0.13357 2.03288 -0.0003 0 0 0.81525 -1.14787 -0.02118 -0.1073 -1.40832 -0.19608 0 0 0 0 0 -0.01795 0 0 0 -1.5234 0 0.83697 -0.14437 0.17987 -2.78125
LEU_700 -4.34327 0.47916 0.6968 -0.47718 0.21231 0.10076 0.40283 -0.91337 -0 -0 -0.17451 0.16813 0 0 0 0 0 0.01441 0.13727 1.94745 0 -0.37578 0 0.18072 -0.09936 0.28743 -1.7562
SER_701 -2.63983 0.23435 2.77659 -0.02498 0 0.02117 1.381 -1.30441 -0.00749 -0.06106 -1.65329 -0.19647 0 0 0 0 0 0.04583 0.00708 0.54524 0 -0.1386 0.60057 -0.77834 -0.44376 0.23992 -1.39648
SER_702 -2.45542 0.23856 2.29157 -0.02912 0.00029 0.0235 0.4758 -1.02381 -0 -0 0.04757 -0.3625 0 0 0 0 0 -0.06074 0 0.55637 0 0.15724 0.60017 -0.77834 -0.40452 0.16019 -0.56317
GLY_703 -2.84085 0.32982 2.66916 -6e-05 0 0 0.93708 -1.45853 -0.02019 -0.16352 -0.80635 -0.37919 0 0 0 0 0 -0.1228 0 0 0 -1.47094 0 0.83697 -0.56105 0.43158 -2.61887
LEU_704 -6.61684 0.66637 4.22192 -0.50569 0.26189 0.12748 3.30833 -2.43814 -0 -0 -2.21642 0.22617 0 0 -0.54293 0 0 -0.06655 0.07406 0.28453 0 -0.31082 0 0.18072 -0.64857 0.61334 -3.38115
SER_705 -1.80918 0.13449 2.07877 -0.03157 0.00291 0.05316 0.48973 -0.99567 -0.00749 -0.06106 -0.08269 -0.97724 0 0 0 0 0 -0.05151 0.00895 0.21184 0 -0.3475 0.63505 -0.77834 -0.48845 0.44374 -1.57206
ASN_706 -4.6963 0.60754 5.6564 -0.24798 0.02438 0.38097 2.93781 -2.5454 -0.02998 -0.28549 -2.34607 -0.6092 0 0 -1.71035 0 0 -0.06945 0.07453 0 2.31912 -0.03321 0 -0.93687 -0.47638 0.92837 -1.05757
PRO_707 -2.35015 0.46631 1.24585 -0.08805 0.00074 0.05485 0.48232 -0.60261 -0.0087 -0.02669 0.19257 0.66067 0 0 0 0 0 -0.13532 0.00272 0.55633 0 -0.41807 0 -2.4119 -0.42385 1.03699 -1.76599
VAL_708 -4.72273 0.50959 3.73646 -0.28061 0.18091 0.0632 2.28512 -2.00058 -0 -0 -0.58084 -0.40955 0 0 -1.09959 0 0 -0.04591 0.00148 0.17277 0 -0.62097 0 1.9342 -0.39272 0.43474 -0.83503
SER_709 -1.72157 0.05362 1.6153 -0.02977 0.0003 0.04821 0.45505 -0.82519 -0.0087 -0.02669 0.41063 -1.011 0 0 0 0 0 -0.07405 0.01276 0.1639 0 -0.26043 0.60376 -0.77834 -0.50184 0.25063 -1.6234
LEU_710 -2.26514 0.31671 1.60892 -0.51911 0.23916 0.15289 0.79547 -0.8822 -0 -0 0.01822 0.09733 0 0 0 0 0 -0.05782 0.04622 0.16171 0 -0.15655 0 0.18072 -0.62324 0.22528 -0.66143
THR_711 -3.65323 0.55028 3.34948 -0.17283 0.09191 0.06363 1.44181 -1.60068 -0.00979 -0.12197 -0.80697 0.25813 0 0 0 0 0 -0.00243 0.04883 0.10881 0 -0.01888 2.36784 -1.0874 -0.22508 0.84782 1.42929
PRO_712 -1.60188 0.46751 0.8985 -0.20021 0.0046 0.14512 0.31943 -0.47245 -0 -0 -0.31934 -0.00212 0 0 0 0 0 0.01625 0.00268 0.43976 0 -0.91346 0 -2.4119 -0.16702 0.86745 -2.92706
PHE_713 -5.35214 0.55915 2.96143 -0.8046 0.09396 0.06582 1.24396 -1.93883 -0 -0 -1.45485 -0.56216 0 0 -0.61592 0 0 0.16565 0.02676 0 2.71617 -0.10929 0 1.0402 -0.2988 0.32951 -1.93398
GLN_714 -4.44333 0.16804 4.63836 -0.66652 0.09735 0.47217 1.44275 -2.19614 -0.01326 -0.04891 -2.51041 -0.48665 0 0 -1.81079 0 0 0.06242 0.16257 0 2.9538 0.00106 0 -0.18838 0.34739 0.40783 -1.61065
PHE_715 -6.61405 0.55828 4.72201 -0.67648 0.03555 -0.00055 2.00556 -2.56569 -0.01304 -0.1278 -1.73201 -0.29252 0 0 -1.54633 0 0 -0.02209 0.09366 0 2.42248 -0.00027 0 1.0402 0.17551 0.3695 -2.1681
GLY_716 -2.40937 0.30146 2.36844 -0.00018 0 0 1.05051 -1.30584 -0.03412 -0.14311 -0.14162 -0.1831 0 0 0 0 0 -0.02272 0 0 0 -1.3487 0 0.83697 0.31688 0.33957 -0.37492
VAL_717 -3.34998 0.49427 1.2098 -0.26432 0.15194 0.05412 0.559 -1.15019 -0 -0 -0.54221 -0.29989 0 0 0 0 0 -0.06826 0.01502 0.2491 0 -0.77769 0 1.9342 0.35055 0.31575 -1.11879
SER_718 -5.25377 0.51864 5.69513 -0.02775 0 0.06683 3.63212 -2.67877 -0.00409 -0.0161 -3.4041 -0.58713 0 0 -1.47151 -0.87082 0 -0.03051 0.25143 0.15568 0 -0.50012 0.6025 -0.77834 -0.38915 0.38237 -4.70746
ASN_719 -2.35071 0.09525 1.93749 -0.33379 0.07691 0.64847 0.49874 -1.00877 -0 -0 0.20043 -1.58422 0 0 0 0 0 -0.01297 0.11086 0 2.934 -0.06601 0 -0.93687 -0.29037 0.43429 0.35273
LEU_720 -3.80212 0.36315 3.11943 -0.5095 0.22109 0.1454 0.89622 -1.532 -0.04829 -0.26902 -0.08483 0.0574 0 0 -0.66612 0 0 -0.05522 0.08081 0.2569 0 -0.07576 0 0.18072 -0.33777 0.29161 -1.76791
GLY_721 -2.09762 0.06795 2.30335 -5e-05 0 0 0.93749 -1.21631 -0 -0 -0.72353 -0.38013 0 0 0 0 0 -0.16109 0 0 0 -1.3696 0 0.83697 -0.64681 0.28759 -2.16179
GLN_722 -4.94986 0.49581 4.76711 -0.30226 0.08154 0.2994 2.66442 -2.25323 -0.04829 -0.26902 -2.30111 -0.47073 0 0 -0.8054 -0.87082 0 0.02337 0.63896 0 3.24054 -0.01002 0 -0.18838 -0.59837 0.34752 -0.50881
GLU_723 -4.11276 0.32912 4.35185 -0.26795 0.04959 0.3129 1.06365 -1.75255 -0 -0 -2.81634 -0.26518 0 0 0 -0.26052 0 -0.02513 0.01578 0 3.36507 -0.15636 0 -2.7348 -0.067 0.35389 -2.61675
GLU_724 -5.91379 0.36818 7.37279 -0.33604 0.07308 0.46313 2.24189 -2.78146 -0.05632 -0.30372 -3.73853 -0.41467 0 0 -1.56182 0 0 -0.00395 0.07836 0 2.89764 0.18107 0 -2.7348 0.1237 0.26623 -3.77902
LYS_725 -2.82069 0.23601 3.92125 -0.4723 0.09627 0.26239 0.75405 -1.3847 -0 -0 -2.49099 -0.00465 0 0 0 -0.26052 0 0.07971 0.04559 1.80116 0 0.00251 0 -1.5107 -0.0502 0.26408 -1.53172
LYS_726 -2.87422 0.12243 3.91702 -0.29634 0.05177 0.15495 1.06946 -1.41456 -0 -0 -2.61242 -0.2392 0 0 -0.61592 0 0 0.01573 0.04821 2.09407 0 0.00449 0 -1.5107 -0.1446 0.28235 -1.94747
GLU_727 -1.98039 0.06671 1.6233 -0.35593 0.08912 0.48017 0.10585 -0.71865 -0 -0 -0.17075 -0.52228 0 0 0 0 0 -0.00457 0.01566 0 3.12911 0.12537 0 -2.7348 0.01749 0.15735 -0.67724
GLU_728 -2.6627 0.1827 1.76729 -0.28683 0.0487 0.35643 0.09915 -0.857 -5e-05 -0.00102 -0.58358 -0.29333 0 0 0 0 0 -0.03792 0.04601 0 2.90268 0.02279 0 -2.7348 -0.0209 0.05975 -1.99265
LEU_729 -3.48994 0.46674 2.06481 -0.46349 0.25388 0.08415 0.20514 -1.09004 -0 -0 -0.21946 0.12494 0 0 0 0 0 0.15537 0.00408 0.61768 0 -0.16412 0 0.18072 -0.19778 0.60197 -0.86535
PRO_730 -3.24914 0.61718 0.90323 -0.19194 0.00246 0.13733 0.18283 -0.4126 -0 -0 -0.0805 0.05784 0 0 0 0 0 -0.01471 0.00958 0.52143 0 -0.97513 0 -2.4119 -0.33977 0.71688 -4.52693
LYS_731 -2.10177 0.13867 2.0845 -0.28489 0.03206 0.13144 0.57279 -0.87864 -0.00457 -0.04578 0.70627 -0.2198 0 0 0 0 0 -0.00443 0.01482 2.0544 0 0.05775 0 -1.5107 -0.28548 0.21163 0.66826
SER_732 -2.54862 0.18427 2.71863 -0.0398 0.00556 0.05879 0.92739 -1.12878 -0.00472 -0.10868 -1.04057 -0.89747 0 0 -0.68517 0 0 -0.05019 0.00277 0.35286 0 -0.22782 1.73983 -0.77834 -0.29568 0.31693 -1.49881
SER_733 -2.01978 0.1314 2.43172 -0.02498 0 0.02081 0.66947 -1.1099 -0.00531 -0.12488 -0.11375 -0.0122 0 0 0 0 0 0.1034 0.00168 0.746 0 -0.18338 0.60418 -0.77834 -0.50368 0.33418 0.16664
SER_734 -1.07863 0.06973 1.0474 -0.02714 0.00013 0.0231 0.08889 -0.48009 -0 -0 -0.18842 -0.18177 0 0 0 0 0 -0.04544 0 0.42872 0 0.02243 0.60477 -0.77834 -0.5095 0.19305 -0.81109
ALA_735 -3.33682 0.37858 1.28561 -0.02022 0 0 1.69676 -1.3128 -0 -0 -0.2131 -0.37319 0 0 0 0 0 0.00778 0 0 0 -0.55199 0 1.8394 -0.29095 0.30402 -0.58691
GLY_736 -1.76959 0.1815 0.7282 -7e-05 0 0 0.02572 -0.68717 -0 -0 -0.10061 -0.38324 0 0 0 0 0 -0.0489 0 0 0 0.29395 0 0.83697 0.04364 0.36798 -0.51161
PHE_737 -5.33519 0.83126 3.15235 -0.58006 0.24 0.29337 1.94402 -2.16657 -0 -0 -0.40426 -0.04233 0 0 0 0 0 0.04346 0.35789 0 3.41907 0.17483 0 1.0402 0.03583 0.51444 3.5183
SER_738 -2.67031 0.11964 1.57443 -0.02953 0 0.04901 0.69248 -1.03718 -5e-05 -0.00102 0.08944 -1.00071 0 0 0 0 0 0.08729 0.00184 0.15826 0 -0.27912 0.63843 -0.77834 -0.33912 0.56714 -2.15744
PHE_739 -5.67916 0.74615 2.11757 -0.52744 0.08033 0.26279 0.689 -1.40277 -0 -0 0.25454 -0.10711 0 0 0 0 0 0.05566 0.02285 0 2.01983 -0.2243 0 1.0402 -0.57499 0.63341 -0.59347
GLY_740 -3.87678 0.51086 3.25708 -0.00019 0 0 1.59067 -1.88521 -0 -0 -1.65722 -0.16326 0 0 0 0 0 -0.05844 0 0 0 -1.29254 0 0.83697 -0.03124 0.52313 -2.24617
THR_741 -4.83673 0.64037 3.59594 -0.18133 0.13748 0.07112 1.62552 -2.09296 -1e-05 -0.00027 -2.11684 0.28145 0 0 -0.61644 0 0 0.00388 0.02576 0.18808 0 -0.04447 4.06755 -1.0874 0.34221 0.2818 0.28471
GLY_742 -1.76892 0.07513 2.04414 -4e-05 0 0 1.07486 -1.02886 -0 -0 -0.99586 -0.40331 0 0 0 0 0 -0.08643 0 0 0 -1.01289 0 0.83697 -0.23268 0.25441 -1.24349
VAL_743 -5.46063 0.65583 2.22776 -0.27577 0.1865 0.05295 1.15037 -1.94011 -0.02317 -0.08549 0.01252 -0.24524 0 0 -0.79697 0 0 0.08062 0.03943 0.07592 0 -0.52577 0 1.9342 -0.1887 0.40335 -2.72242
ILE_744 -6.69272 0.77138 3.98062 -0.51321 0.26848 0.11178 2.8628 -2.32718 -0.02317 -0.08549 -1.8435 -0.12035 0 0 -0.637 0 0 -0.01416 0.2294 0.48515 0 -0.09524 0 0.73287 0.14463 0.86337 -1.90152
ASN_745 -4.7007 0.95204 4.80949 -0.15658 0.03848 0.21103 1.98952 -2.31309 -0 -0 -2.66359 -0.25822 0 0 -1.2009 0 0 0.03406 0.06336 0 1.83636 0.3629 0 -0.93687 -0.03913 0.82907 -1.14278
SER_746 -1.75596 0.24727 1.67712 -0.02953 0.02177 0.02969 0.44856 -0.78057 -0 -0 -0.06053 0.05921 0 0 0 0 0 0.12439 0.00121 0.08034 0 0.24344 0.60005 -0.77834 0.18813 0.41176 0.72801
THR_747 -6.68642 0.92401 5.73825 -0.13619 0.02786 0.1131 3.46816 -3.03572 -0 -0 -4.0142 0.18809 0 0 -1.43397 0 0 -0.00422 0.00897 0.94455 0 0.15203 4.07359 -1.0874 0.46839 1.06875 0.77762
PRO_748 -2.82307 0.45149 2.11983 -0.2095 0.01015 0.15118 0.83818 -0.97711 -0 -0 -0.97815 0.0233 0 0 -0.61644 0 0 0.17711 0.04696 0.32255 0 -0.76793 0 -2.4119 0.15789 1.11801 -3.36744
ALA_749 -2.60453 0.65595 1.45909 -0.02457 4e-05 0 0.74757 -1.06703 -0 -0 0.06583 -0.22787 0 0 0 0 0 -0.01506 0 0 0 -0.09601 0 1.8394 -0.48862 0.84107 1.08526
PRO_750 -3.01525 0.51882 1.76623 -0.09256 0.00075 0.05785 0.73275 -0.79163 -0 -0 -0.24424 0.69348 0 0 0 0 0 -0.08818 0.00034 0.50607 0 -0.35701 0 -2.4119 -0.59132 0.78076 -2.53504
ALA_751 -2.8998 0.42441 0.51907 -0.02273 0 0 0.73465 -0.87775 -0 -0 0.11772 -0.41626 0 0 0 0 0 -0.00647 0 0 0 -0.53879 0 1.8394 -0.22096 0.2353 -1.11222
ASN_752 -2.15553 0.18646 2.32782 -0.1583 0.00794 0.20898 1.46002 -1.20627 -0.01215 -0.07055 -0.85891 -0.90032 0 0 -1.03561 0 0 -0.01465 0.00196 0 1.8803 -0.21674 0 -0.93687 -0.01921 0.24847 -1.26316
THR_753 -3.15384 0.2228 2.41316 -0.15888 0.06768 0.05809 1.25109 -1.31094 -0 -0 -1.93382 -0.18644 0 0 -1.03561 -0.27107 0 -0.07748 0.06556 0.05811 0 0.0394 2.26465 -1.0874 -0.20225 0.25013 -2.72707
ILE_754 -4.81195 0.558 2.60359 -0.51116 0.28405 0.10913 1.73758 -1.6446 -0.00579 -0.09323 -0.84734 0.08958 0 0 -1.08943 0 0 -0.01191 0.06643 0.47434 0 -0.20987 0 0.73287 -0.00156 0.35099 -2.22028
VAL_755 -1.72771 0.14965 0.84437 -0.28137 0.17913 0.06113 0.00943 -0.62269 -0 -0 0.03781 -0.1942 0 0 0 0 0 -0.0252 0.00049 0.13963 0 -0.52043 0 1.9342 0.00092 0.28422 0.26937
THR_756 -4.01649 0.38988 1.73437 -0.11274 0.07164 0.07846 0.54589 -1.13048 -0.00579 -0.09323 -0.67287 -0.51095 0 0 0 0 0 -0.01225 0.00075 0.1053 0 -0.60977 2.27412 -1.0874 -0.43377 0.16588 -3.31945
SER_757 -1.83533 0.16735 0.85489 -0.02634 0 0.06249 0.06551 -0.60226 -0 -0 -0.0922 -0.41561 0 0 0 0 0 -0.00343 0.00179 0.03481 0 -0.56114 0.60087 -0.77834 -0.38347 0.14598 -2.76442
GLU_758 -2.12952 0.16387 1.92282 -0.27272 0.04603 0.32033 0.40561 -0.86174 -0.0072 -0.01848 -0.6653 -0.27287 0 0 0 0 0 -0.03283 0.00653 0 2.98278 -0.18504 0 -2.7348 0.03067 0.07139 -1.23048
ASN_759 -1.89315 0.17146 2.02456 -0.15732 0.00975 0.20767 0.67189 -0.87321 -0 -0 -0.66569 -0.90477 0 0 -1.02407 0 0 -0.01554 0.00537 0 1.85401 -0.21752 0 -0.93687 0.18729 0.13092 -1.42521
LYS_760 -1.67767 0.13168 2.06009 -0.4746 0.11405 0.27931 0.65948 -0.84503 -0.0072 -0.01848 -1.34672 -0.10342 0 0 -1.02407 0 0 0.00429 0.06232 1.78809 0 0.0222 0 -1.5107 -0.07013 0.17349 -1.78304
SER_761 -0.80671 0.04281 0.87628 -0.02581 0 0.06174 0.0387 -0.3862 -0 -0 -0.30899 -0.39169 0 0 0 0 0 -0.00842 0.00151 0.03502 0 -0.5621 0.60027 -0.77834 -0.22442 0.10223 -1.73411
SER_762 -1.4828 0.04261 0.75858 -0.02648 0 0.06295 0.11798 -0.42562 -0.01267 -0.13078 0.20067 -0.37807 0 0 0 0 0 -0.01105 0.00073 0.03588 0 -0.55582 0.63066 -0.77834 -0.31229 0.12165 -2.1422
PHE_763 -5.39969 0.52115 2.46523 -0.909 0.10444 0.15136 1.48857 -1.93408 -0 -0 -1.44975 -0.72342 0 0 0 0 0 0.02562 0.44137 0 1.97698 -0.21049 0 1.0402 0.00308 0.22533 -2.1831
ASN_764 -5.40697 0.34318 3.50397 -0.34845 0.04224 0.63395 0.84268 -2.06255 -0 -0 -0.44192 -0.66138 0 0 -0.52152 0 0 -0.00228 0.11505 0 1.58125 -0.07021 0 -0.93687 0.14147 0.21384 -3.0345
LEU_765 -3.43972 0.39052 0.41877 -0.45655 0.18544 0.11532 0.12566 -0.86096 -0 -0 0.02351 -0.01925 0 0 0 0 0 0.01254 0.36749 1.56072 0 0.12186 0 0.18072 -0.00448 0.15794 -1.12047
GLY_766 -0.56657 0.02417 0.56054 -0.00167 0 0 0.00836 -0.28893 -0 -0 -0.09158 -0.34913 0 0 0 0 0 -0.11811 0 0 0 -1.50295 0 0.83697 0.31694 0.0857 -1.08626
THR_767 -2.25865 0.22943 1.31549 -0.19429 0.11664 0.06789 0.9352 -0.80817 -0 -0 -1.17748 -0.97333 0 0 -0.98425 0 0 -0.01095 0.02255 0.74198 0 -0.58742 2.29452 -1.0874 0.4024 0.24454 -1.7113
ILE_768 -3.23396 0.40882 1.81055 -0.52573 0.28048 0.1368 0.62447 -1.07457 -0 -0 0.06224 -0.14341 0 0 -0.12592 0 0 -0.01416 0.01944 0.42941 0 0.02469 0 0.73287 0.42067 0.55026 0.38295
GLU_769 -2.24312 0.25354 1.86208 -0.2431 0.05984 0.41307 0.85432 -0.94583 -0 -0 -0.04697 -0.47582 0 0 -0.85833 0 0 -0.09129 0.04124 0 2.67416 0.02014 0 -2.7348 0.32295 0.52838 -0.60955
THR_770 -3.14305 0.29486 2.83579 -0.11549 0.07233 0.08158 0.91455 -1.40488 -0 -0 0.41569 -0.60939 0 0 0 -0.2819 0 0.00409 0.00014 0.09812 0 -0.46626 2.26553 -1.0874 -0.18553 0.34256 0.03132
LYS_771 -1.87442 0.15004 1.72861 -0.43081 0.07659 0.26188 0.30985 -0.83324 -0 -0 1.02689 -0.20744 0 0 0 0 0 -0.01809 0.0082 2.32717 0 -0.01129 0 -1.5107 -0.40714 0.2038 0.79988
SER_772 -2.51537 0.26884 2.75878 -0.02985 0.01763 0.02964 0.79393 -1.32669 -0 -0 0.49049 -0.06438 0 0 0 -0.2819 0 -0.0741 6e-05 0.08513 0 0.09307 0.60264 -0.77834 -0.10292 0.12049 0.08716
ALA_773 -1.62364 0.10782 1.40798 -0.02265 0 0 0.1907 -0.76464 -0 -0 0.56918 -0.37818 0 0 0 0 0 0.06339 0 0 0 -0.37735 0 1.8394 -0.2132 0.09633 0.89514
SER_774 -1.60025 0.26247 1.38048 -0.03082 0 0.07132 0.07195 -0.83527 -0 -0 -0.06271 -0.29051 0 0 0 0 0 -0.00328 0.00064 0.10806 0 -0.47922 0.60095 -0.77834 -0.45261 0.18278 -1.85437
VAL_775 -2.55853 0.22043 0.82783 -0.31013 0.20417 0.06644 0.37966 -0.73807 -0 -0 0.13326 -0.52427 0 0 0 0 0 0.03593 0.0003 0.13714 0 -0.34225 0 1.9342 -0.35964 0.1973 -0.69623
ALA_776 -3.07509 0.61174 2.19022 -0.02489 0.0001 0 1.71995 -1.4211 -0 -0 -1.65986 -0.23862 0 0 0 0 0 -0.02637 0 0 0 -0.10767 0 1.8394 -0.64307 0.76326 -0.072
PRO_777 -3.25735 0.67527 1.96087 -0.08577 5e-05 0.05314 1.40283 -0.98902 -0 -0 -1.01108 0.70928 0 0 0 0 0 -0.14763 0.00702 0.56421 0 -0.41275 0 -2.4119 -0.65416 0.87742 -2.71957
PHE_778 -4.41331 0.45551 3.46596 -0.6873 0.05755 0.38413 2.13812 -1.84192 -0 -0 -2.68446 -0.01309 0 0 0 0 0 -0.05409 0.20097 0 2.30948 0.12477 0 1.0402 -0.325 0.34279 0.50032
THR_779 -4.06494 0.49421 3.59063 -0.12943 0.03013 0.06398 2.33577 -1.97116 -0 -0 -1.45137 -0.25931 0 0 0 0 0 0.03002 0.00022 0.08278 0 -0.02359 4.13752 -1.0874 -0.26262 0.29284 1.8083
CYS_780 -3.13178 0.46547 2.87201 -0.08623 0.0014 0.05612 1.15414 -1.26591 -0 -0 -1.29657 0.04862 0 0 0 0 0 -0.04513 0.03565 0.60378 0 0.16749 0 3.6196 -0.43003 0.21978 2.98841
LYS_781 -3.07433 0.17706 3.13375 -0.51236 0.12724 0.34118 1.1214 -1.34961 -0.01852 -0.22321 -0.27106 -0.0355 0 0 0 0 0 0.01695 0.03948 1.69875 0 -0.24102 0 -1.5107 -0.12538 0.20689 -0.49898
THR_782 -2.76749 0.11034 3.51007 -0.17021 0.07134 0.0593 1.63198 -1.59295 -0.01103 -0.11645 -1.41637 0.23411 0 0 0 0 0 -0.05768 0.00651 0.06314 0 0.039 2.29096 -1.0874 -0.08435 0.19088 0.90368
SER_783 -1.64412 0.24325 1.64185 -0.02762 4e-05 0.0227 0.93422 -0.89168 -0.01051 -0.15037 -0.89822 -0.2453 0 0 0 0 0 -0.04685 0.00213 0.42928 0 -0.03037 0.61271 -0.77834 -0.50394 0.16909 -1.17206
GLU_784 -1.38221 0.02971 1.71609 -0.25173 0.04195 0.42039 0.46649 -0.73959 -0 -0 -0.07456 -0.48603 0 0 0 0 0 0.02915 0.00304 0 3.00662 0.26816 0 -2.7348 0.03741 0.16091 0.51098
ALA_785 -2.1841 0.21324 1.4828 -0.0241 0 0 0.93685 -0.9353 -0.00302 -0.04361 -0.4832 -0.22879 0 0 0 0 0 -0.04328 0 0 0 -0.11005 0 1.8394 -0.11894 0.16654 0.46444
LYS_786 -4.07406 0.24275 2.76029 -0.52768 0.16106 0.35048 0.79123 -1.36732 -0 -0 -0.54137 -0.16942 0 0 0 0 0 -0.02157 0.02484 1.84398 0 0.10945 0 -1.5107 -0.45712 0.21069 -2.17445
LYS_787 -3.80124 0.24355 3.10524 -0.28862 0.02431 0.12331 0.73424 -1.52299 -0 -0 -0.76486 0.15953 0 0 0 0 0 -0.01877 0.00741 1.96077 0 0.06945 0 -1.5107 -0.22087 0.18757 -1.51265
GLU_788 -2.18495 0.08705 2.4618 -0.4794 0.206 1.54027 0.5228 -1.12379 -0 -0 -0.38307 -2.50675 0 0 0 0 0 -0.05796 0.01551 0 4.1877 0.00375 0 -2.7348 -0.51132 0.16736 -0.7898
GLU_789 -1.68782 0.07563 1.77286 -0.45725 0.21902 1.42512 0.40645 -0.70624 -0.0287 -0.15198 0.0887 -3.01608 0 0 0 0 0 -0.05595 0.03109 0 3.96627 -0.32841 0 -2.7348 -0.63757 0.17638 -1.64329
MET_790 -2.75237 0.4685 2.45332 -0.43177 0.14463 0.03914 0.57177 -1.01568 -0.0287 -0.15198 0.39286 -0.26336 0 0 0 0 0 -0.0006 0.0736 1.62098 0 -0.08457 0 0.60916 -0.25641 0.64415 2.03267
PRO_791 -2.96561 0.55646 1.35232 -0.18527 0.00121 0.13016 0.04227 -0.47541 -0.00733 -0.11234 0.20649 0.02921 0 0 0 0 0 -0.05565 0.00852 0.86907 0 -0.88685 0 -2.4119 -0.28481 0.7424 -3.44706
ALA_792 -2.92816 0.23787 1.66304 -0.02021 0 0 0.61831 -1.06483 -0 -0 -0.93901 -0.41872 0 0 0 0 0 -0.00112 0 0 0 -0.51104 0 1.8394 -0.36612 0.24256 -1.64804
THR_793 -5.44502 0.63398 4.04108 -0.21087 0.11105 0.09661 2.52627 -2.33492 -0.01188 -0.1202 -2.20169 -1.51645 0 0 -2.13832 0 0 -0.01185 0.06533 0.53377 0 0.03646 2.31014 -1.0874 0.01227 0.48824 -4.22339
LYS_794 -1.41257 0.13674 1.41973 -0.41599 0.06231 0.21819 0.42455 -0.69368 -0.01872 -0.10636 0.51506 0.12258 0 0 0 0 0 -0.08017 0.00508 1.47093 0 -0.02619 0 -1.5107 -0.30196 0.45971 0.26856
GLY_795 -1.58385 0.26073 1.51546 -6e-05 0 0 0.79643 -0.83775 -0 -0 -0.37223 -0.40467 0 0 -0.95184 0 0 -0.10778 0 0 0 0.23713 0 0.83697 -0.31907 0.07186 -0.85867
GLY_796 -2.80864 0.29571 1.8898 -0.00023 0 0 0.72756 -1.29163 -0.05186 -0.23591 0.07547 -0.17864 0 0 0 0 0 -0.09506 0 0 0 -1.26398 0 0.83697 0.17116 0.17121 -1.75808
PHE_797 -4.49458 0.30899 3.25978 -0.68495 0.07431 0.41614 1.49496 -1.91345 -0 -0.0001 -0.77661 0.38416 0 0 -0.78444 0 0 0.00527 0.33704 0 2.04534 -0.38268 0 1.0402 0.0763 0.35127 0.75693
SER_798 -1.75537 0.10613 1.41591 -0.02596 0 0.0387 0.39643 -0.76578 -0.00375 -0.05813 0.29185 -1.10318 0 0 0 0 0 0.23476 0.02452 0.42083 0 0.18155 0.61518 -0.77834 -0.32148 0.34053 -0.7456
PHE_799 -2.74357 0.39747 2.43016 -0.5722 0.02772 0.30918 0.7 -1.31126 -0.00375 -0.05813 0.62502 -0.01679 0 0 0 0 0 0.11904 0.00032 0 1.89152 -0.17943 0 1.0402 -0.34932 0.53809 2.84426
GLY_800 -1.5414 0.08571 1.65145 -5e-05 0 0 0.4489 -0.84687 -0 -0 0.19693 -0.40883 0 0 0 0 0 -0.14989 0 0 0 -1.22501 0 0.83697 -0.41612 0.4601 -0.90811
ASN_801 -5.13769 0.23718 4.73248 -0.20898 0.00519 0.28964 2.61838 -2.58432 -0.04047 -0.24188 -0.77994 -0.37712 0 0 -1.97091 0 0 0.3012 0.0668 0 3.06913 0.39131 0 -0.93687 -0.26702 0.1794 -0.65449
VAL_802 -4.75475 0.3618 2.7532 -0.30607 0.22092 0.06025 1.57298 -1.94247 -0.01188 -0.1201 -0.76185 -0.14192 0 0 0 0 0 -0.04417 0.0001 0.0695 0 -0.45321 0 1.9342 -0.02944 0.2526 -1.3403
GLU_803 -3.42615 0.42944 2.22002 -0.48816 0.28045 1.5804 0.28324 -1.08032 -0 -0 -0.51737 -2.50674 0 0 0 0 0 0.00994 0.00933 0 4.24627 0.04801 0 -2.7348 -0.34896 0.77355 -1.22185
PRO_804 -3.96455 0.72008 2.44023 -0.20878 0.01064 0.15217 0.39621 -0.9513 -0.00116 -0.02793 0.09838 0.02363 0 0 0 0 0 0.07555 0.00295 0.38512 0 -0.91858 0 -2.4119 -0.45554 0.85181 -3.78297
ALA_805 -1.60884 0.0924 1.5661 -0.02391 0 0 0.43519 -0.81844 -0 -0 -0.38292 -0.19732 0 0 0 0 0 -0.03648 0 0 0 -0.15835 0 1.8394 -0.60022 0.30391 0.41053
SER_806 -1.33089 0.08845 1.00687 -0.02735 0.00012 0.02307 0.18703 -0.58349 -0.00116 -0.02793 -0.23248 -0.24021 0 0 0 0 0 -0.06232 0.00051 0.43238 0 0.05519 0.60147 -0.77834 -0.73328 0.13769 -1.48466
LEU_807 -3.11834 0.49271 1.92612 -0.47289 0.19472 0.09789 0.96226 -1.13677 -0 -0 0.67747 0.07838 0 0 0 0 0 0.0839 0.063 0.63456 0 -0.20413 0 0.18072 -0.3586 0.71522 0.81623
PRO_808 -1.33525 0.27979 0.85383 -0.08542 2e-05 0.05323 0.20156 -0.30763 -0 -0 0.17888 0.67989 0 0 0 0 0 -0.10478 0.00536 0.50652 0 -0.25581 0 -2.4119 -0.32527 0.84424 -1.22275
SER_809 -1.91494 0.21055 1.72643 -0.03109 0 0.07254 0.83219 -0.82499 -0 -0 -0.00932 -0.26269 0 0 0 0 0 0.00776 0.01943 0.05898 0 -0.51325 0.60076 -0.77834 -0.35188 0.25007 -0.90777
ALA_810 -1.36706 0.05959 0.98393 -0.02203 0 0 0.23276 -0.59913 -0 -0 -0.77594 -0.42707 0 0 0 0 0 0.00621 0 0 0 -0.54445 0 1.8394 -0.12582 0.13421 -0.60539
SER_811 -1.22059 0.05243 0.85913 -0.02607 0 0.06184 0.02576 -0.46964 -0 -0 0.01125 -0.38177 0 0 0 0 0 -0.00542 0.00087 0.05029 0 -0.54055 0.60077 -0.77834 -0.17522 0.10277 -1.83249
VAL_812 -3.82806 0.44282 0.47076 -0.37566 0.38883 0.08974 0.2863 -0.89115 -0 -0 0.31209 -0.28091 0 0 0 0 0 -0.02995 0.00051 0.78648 0 -0.63721 0 1.9342 -0.27392 0.18902 -1.41612
PHE_813 -3.24197 0.36726 0.79361 -0.82353 0.05509 0.09893 0.01912 -0.90149 -0 -0 0.25962 -0.59095 0 0 0 0 0 -0.02653 0.01364 0 2.35719 -0.14787 0 1.0402 -0.06612 0.1897 -0.60412
VAL_814 -4.33267 0.37504 1.79306 -0.25807 0.15508 0.05134 0.38075 -1.3629 -0.01267 -0.13078 -0.36468 -0.28252 0 0 -0.52152 0 0 -0.07761 0.02484 0.34384 0 -0.7699 0 1.9342 -0.13597 0.1494 -3.04174
LEU_815 -4.16635 0.40542 1.36512 -0.54103 0.11965 0.13009 1.10935 -1.19218 -0 -0 0.02648 0.17112 0 0 0 0 0 -0.02503 0.00958 0.8001 0 -0.17681 0 0.18072 0.02119 0.29279 -1.46979
GLY_816 -3.10064 0.1901 2.93581 -0.00071 0 0 1.4961 -1.53908 -0 -0 -1.9435 -0.24686 0 0 -0.46515 0 0 -0.1272 0 0 0 -0.46334 0 0.83697 0.65741 0.29812 -1.47195
ARG_817 -2.92758 0.18666 2.03085 -0.83147 0.14374 0.57213 0.82294 -1.18155 -0 -0 -0.71471 -0.11209 0 0 -0.46515 0 0 0.0103 0.00468 1.98018 0 -0.10126 0 -1.2888 0.38908 0.30534 -1.17672
THR_818 -2.37428 0.2035 0.64138 -0.21908 0.15185 0.09126 0.1224 -0.59099 -0.00421 -0.02474 -0.05165 -1.42153 0 0 0 0 0 0.03089 0.02863 0.3648 0 0.07507 2.28737 -1.0874 -0.00859 0.3081 -1.47724
GLU_819 -1.14063 0.02551 1.04141 -0.35812 0.08614 0.48165 0.12035 -0.46134 -0.00421 -0.02474 0.02939 -0.54426 0 0 0 0 0 -0.0106 0.00886 0 3.11273 0.10975 0 -2.7348 0.12114 0.13701 -0.00475
GLU_820 -2.21723 0.15712 3.0856 -0.45985 0.07629 0.708 1.46715 -1.24018 -0 -0 -1.88322 -1.45204 0 0 -1.63253 0 0 0.00067 0.04994 0 4.42286 0.03859 0 -2.7348 0.15548 0.18004 -1.27809
LYS_821 -2.77697 0.21678 4.24263 -0.43624 0.0846 0.21656 2.04941 -1.64255 -0.04024 -0.14508 -3.40649 0.60917 0 0 -1.09603 -0.58272 0 -0.07579 0.00521 1.97851 0 0.00122 0 -1.5107 -0.23338 0.26015 -2.28196
GLN_822 -2.50211 0.08555 3.1621 -0.65604 0.12946 0.69976 0.99965 -1.37657 -0.04024 -0.14508 -0.81917 -0.61953 0 0 -0.53651 0 0 -0.00104 0.01549 0 2.0196 -0.08449 0 -0.18838 -0.38296 0.21916 -0.02135
GLN_823 -1.55486 0.09255 1.55889 -0.35774 0.06935 0.22266 0.28525 -0.66562 -0.00173 -0.02879 -0.45182 -0.13352 0 0 0 0 0 -0.06396 0.00791 0 2.73584 0.12206 0 -0.18838 -0.29197 0.18851 1.54463
GLU_824 -3.14914 0.54014 3.74812 -0.35523 0.05714 0.59756 2.10149 -1.53411 -0 -0 -3.01162 -0.7843 0 0 0 -0.58272 0 -0.01209 0.07443 0 3.6182 -0.02845 0 -2.7348 -0.54996 0.81581 -1.18951
PRO_825 -1.65405 0.29372 0.96426 -0.17614 0.05934 0.12441 0.29891 -0.43156 -0.01282 -0.04543 -0.12824 0.04811 0 0 0 0 0 0.02125 0.00053 0.18507 0 -0.87569 0 -2.4119 -0.01533 0.83742 -2.91814
VAL_826 -2.52265 0.30962 1.75154 -0.28085 0.20571 0.06126 0.89349 -1.05093 -0.01312 -0.14363 -1.19374 -0.3444 0 0 0 0 0 -0.01332 0.00016 0.19328 0 -0.70901 0 1.9342 0.11996 0.18937 -0.61304
THR_827 -1.6127 0.09756 1.23769 -0.16764 0.07551 0.06192 0.47586 -0.7705 -0.01282 -0.04543 -0.49045 -0.15665 0 0 0 0 0 -0.08068 0.00188 0.0471 0 0.04442 2.30181 -1.0874 -0.39081 0.15363 -0.3177
SER_828 -1.4382 0.11684 1.20593 -0.02733 0 0.02218 0.40135 -0.70861 -0.01139 -0.11484 -0.15027 -0.24379 0 0 0 0 0 -0.02048 0.00048 0.46067 0 -0.08387 0.60956 -0.77834 -0.49195 0.14609 -1.106
THR_829 -2.06886 0.12633 2.06962 -0.11425 0.07582 0.08019 0.75679 -1.04527 -0 -0 -0.67563 -0.53915 0 0 0 0 0 0.00354 0.02669 0.09842 0 -0.60949 2.26534 -1.0874 -0.51611 0.26926 -0.88418
SER_830 -1.24884 0.09253 1.21057 -0.02714 0.0001 0.02302 0.1608 -0.59097 -0 -0 -0.62324 -0.21431 0 0 0 0 0 -0.06467 0.00194 0.43246 0 0.06119 0.6003 -0.77834 -0.50098 0.23096 -1.23463
LEU_831 -2.77618 0.19399 1.41557 -0.46854 0.1694 0.09234 0.30552 -0.94654 -0.0032 -0.01036 0.14819 0.05655 0 0 0 0 0 0.03351 0.03796 0.64505 0 -0.1232 0 0.18072 -0.35533 0.13103 -1.27352
VAL_832 -1.44982 0.09741 0.62496 -0.27701 0.16013 0.0601 0.00128 -0.51082 -0 -0 -0.06035 -0.34465 0 0 0 0 0 -0.03382 0.00023 0.17461 0 -0.66251 0 1.9342 -0.2421 0.16732 -0.36085
PHE_833 -2.2793 0.11997 0.70325 -1.03637 0.13172 0.61254 0.00128 -0.62674 -0.0032 -0.01036 0.00819 -0.21377 0 0 0 0 0 -0.00265 0.0068 0 1.47209 -0.51525 0 1.0402 -0.25839 0.09788 -0.75209
GLY_834 -1.11177 0.05501 0.92126 -0.00224 0 0 0.0128 -0.44379 -0 -0 -0.10256 -0.40121 0 0 0 0 0 -0.11582 0 0 0 -1.40417 0 0.83697 0.13054 0.05108 -1.57391
LYS_835 -1.07326 0.05979 0.93446 -0.46459 0.10727 0.25794 0.01847 -0.38435 -0 -0 -0.17223 -0.09647 0 0 0 0 0 -0.00738 0.01496 1.78129 0 0.008 0 -1.5107 0.14601 0.08775 -0.29304
LYS_836 -2.0097 0.24965 3.25935 -0.54312 0.13172 0.50582 0.76135 -1.24998 -0.03251 -0.10469 -2.87527 -0.00823 0 0 0 0 0 0.09238 0.04617 2.6238 0 0.20028 0 -1.5107 0.05888 0.17021 -0.23458
ALA_837 -1.15313 0.0525 1.39585 -0.02435 0 0 0.16482 -0.60355 -0.03251 -0.10469 -0.20831 -0.22053 0 0 0 0 0 -0.04345 0 0 0 -0.09583 0 1.8394 -0.30279 0.15768 0.82111
ASP_838 -1.92315 0.31668 3.77381 -0.10508 0.00717 0.30717 1.54973 -1.48344 -0 -0 -3.50845 -1.26128 0 0 -0.89259 0 0 0.00244 0.04715 0 2.43133 -0.19599 0 -2.3716 -0.3979 0.18988 -3.51414
ASN_839 -1.75536 0.16346 2.55936 -0.15572 0.00864 0.20662 1.38916 -1.08968 -0 -0 -1.90538 -0.83535 0 0 -1.91642 0 0 -0.01629 0.0369 0 1.84092 -0.23158 0 -0.93687 0.04737 0.26522 -2.325
GLU_840 -1.41086 0.11011 1.34541 -0.21191 0.03445 0.3084 0.57501 -0.58226 -0 -0 -0.74637 -0.46516 0 0 -1.02383 0 0 -0.01968 0.00181 0 3.07082 -0.03957 0 -2.7348 -0.05592 0.1532 -1.69113
GLU_841 -2.34485 0.50477 3.24833 -0.3785 0.11193 0.52464 0.96553 -1.14058 -0 -0 -2.10087 -0.55439 0 0 0 0 0 0.03259 0.00018 0 3.39672 -0.04144 0 -2.7348 0.18851 0.62121 0.29897
PRO_842 -1.63998 0.33688 1.35053 -0.19582 0.00402 0.14164 0.17532 -0.50544 -0 -0 -0.33252 0.01731 0 0 0 0 0 0.00035 0.00049 0.38692 0 -0.86106 0 -2.4119 0.05952 0.7137 -2.76004
LYS_843 -2.07501 0.26972 3.00675 -0.46185 0.11503 0.25373 1.0132 -1.06277 -0 -0 -2.38474 -0.10681 0 0 0 0 0 -0.00549 0.00937 1.77678 0 0.00621 0 -1.5107 -0.26702 0.20426 -1.21935
CYS_844 -1.63185 0.07988 0.76255 -0.08387 0.00098 0.04549 0.07888 -0.34467 -0 -0 -0.05285 -0.0537 0 0 0 0 0 0.01014 0.01948 0.09846 0 -0.50333 0 3.6196 0.20444 0.14887 2.3985
GLN_845 -2.61227 0.4066 1.84007 -0.70135 0.10937 0.50747 0.61769 -0.85028 -0 -0 -1.22781 -0.32321 0 0 -0.88398 0 0 0.17146 0.06335 0 2.86184 0.25711 0 -0.18838 0.92076 0.89117 1.85961
PRO_846 -2.72481 0.47265 1.78802 -0.20084 0.00406 0.14474 0.66276 -0.79291 -0 -0 -1.48055 0.00673 0 0 -0.88398 0 0 -0.00103 0.00607 0.36959 0 -0.80653 0 -2.4119 0.46718 1.02448 -4.35629
VAL_847 -1.50504 0.15102 0.67065 -0.26828 0.15702 0.05707 0.09964 -0.52032 -0 -0 -0.11925 -0.33809 0 0 0 0 0 -0.07581 0.0004 0.23643 0 -0.73363 0 1.9342 -0.3641 0.25273 -0.36534
PHE_848 -2.51706 0.22246 0.7808 -0.86924 0.06589 0.12702 0.02072 -0.7573 -0 -0 -0.10589 -0.64354 0 0 0 0 0 -0.00687 0.23186 0 1.96851 -0.2486 0 1.0402 -0.0026 0.1201 -0.57354
SER_849 -1.87799 0.08188 0.98904 -0.02796 0 0.06569 0.04039 -0.71812 -0 -0 -0.10951 -0.33854 0 0 0 0 0 0.01004 3e-05 0.04861 0 -0.5327 0.60122 -0.77834 0.01973 0.10235 -2.42418
PHE_850 -1.94407 0.18711 0.39232 -1.08043 0.17188 0.63142 0.02787 -0.45256 -0 -0 0.1086 -0.2306 0 0 0 0 0 -0.00732 0.00055 0 1.49362 -0.54925 0 1.0402 -0.28484 0.07915 -0.41634
GLY_851 -1.1347 0.05141 0.98706 -0.00226 0 0 0.02151 -0.55265 -0 -0 0.23896 -0.40118 0 0 0 0 0 -0.11435 0 0 0 -1.40379 0 0.83697 0.10865 0.06689 -1.29749
ASN_852 -0.99749 0.05663 1.01722 -0.1723 0.00481 0.26378 0.02465 -0.51 -0 -0 -0.04939 -0.71617 0 0 0 0 0 0.00396 0.00057 0 2.14471 0.49622 0 -0.93687 0.42856 0.0716 1.13049
SER_853 -1.20891 0.03647 1.03738 -0.027 0 0.06352 0.03564 -0.41421 -0 -0 0.04359 -0.41118 0 0 0 0 0 -0.0059 0.00054 0.03336 0 -0.55719 0.60681 -0.77834 0.04048 0.10258 -1.40235
GLU_854 -2.61265 0.09628 2.35521 -0.37673 0.11746 0.52264 0.41903 -1.02369 -0.00194 -0.03414 -0.74078 -0.60492 0 0 0 0 0 -0.00575 0.00508 0 3.302 -0.00703 0 -2.7348 -0.10088 0.11458 -1.31103
GLN_855 -4.5365 0.3522 3.97798 -0.35876 0.06079 0.22144 1.92239 -1.7422 -0 -0 -2.57073 -0.19854 0 0 -1.91036 0 0 -0.04701 0.00157 0 2.98695 0.08801 0 -0.18838 0.02946 0.1705 -1.7412
THR_856 -2.2026 0.12448 1.91381 -0.21443 0.13113 0.09243 0.22743 -0.89262 -0.02029 -0.1695 -0.37025 -1.45393 0 0 0 0 0 0.00405 0.05908 0.10209 0 0.16402 2.30955 -1.0874 0.17318 0.21478 -0.89501
LYS_857 -1.39156 0.07141 1.2725 -0.28902 0.02839 0.13669 0.05583 -0.5468 -0.00465 -0.03082 -0.3727 -0.24119 0 0 0 0 0 -0.00492 0.02143 2.22925 0 -0.01438 0 -1.5107 0.16781 0.20916 -0.21428
ASP_858 -2.08365 0.20739 3.66924 -0.25368 0.05819 0.92347 0.86675 -1.36539 -0 -0 -3.6534 -0.95468 0 0 0 -0.55647 0 0.0074 0.25138 0 2.46649 -0.26805 0 -2.3716 0.01732 0.268 -2.77126
GLU_859 -1.51991 0.19093 1.44005 -0.19551 0.02277 0.27839 0.1741 -0.61311 -0.00379 -0.01527 0.10778 -0.66099 0 0 0 0 0 0.00051 0.02151 0 3.19225 -0.08472 0 -2.7348 0.05386 0.24329 -0.10263
ASN_860 -3.97474 0.45729 4.46065 -0.20796 0.00926 0.29701 2.14115 -1.92619 -0.02269 -0.17479 -1.17774 -0.81027 0 0 -1.25482 0 0 0.00601 0.04992 0 2.5484 0.32756 0 -0.93687 0.76992 0.16231 0.74341
SER_861 -1.42652 0.09232 1.92389 -0.02888 1e-05 0.04654 0.69191 -0.90236 -0 -0 0.34257 -1.04753 0 0 0 0 0 -0.04248 0.0012 0.16558 0 -0.2334 0.60012 -0.77834 0.41832 0.16051 -0.01655
SER_862 -2.29884 0.23127 2.80998 -0.0334 0.00278 0.05875 1.31942 -1.26595 -2e-05 -0.00068 -0.50777 -0.95759 0 0 -1.25482 0 0 -0.04989 0.01558 0.30493 0 -0.28669 0.60145 -0.77834 -0.67663 0.23106 -2.5354
LYS_863 -4.62886 0.32878 5.91452 -0.50273 0.13129 0.27249 2.02089 -2.29032 -0.01891 -0.15952 -3.40543 0.25874 0 0 0 -0.55647 0 0.01152 0.04179 2.07887 0 -0.05346 0 -1.5107 -0.50218 0.36308 -2.2066
SER_864 -1.96105 0.08879 1.88081 -0.02603 0 0.02178 0.73866 -0.99488 -2e-05 -0.00068 -0.33133 -0.20746 0 0 0 0 0 -0.02004 0.0002 0.53704 0 -0.13532 0.60014 -0.77834 -0.46829 0.25554 -0.80048
THR_865 -2.45244 0.27046 1.76843 -0.1721 0.09165 0.06383 0.80138 -1.09368 -0.00356 -0.02035 -0.88334 -0.22148 0 0 0 0 0 -0.09955 0.0003 0.05641 0 0.03972 2.30706 -1.0874 -0.47785 0.13536 -0.97715
PHE_866 -4.24272 0.34429 0.94081 -0.59501 0.15309 0.30041 0.60467 -0.92725 -0 -0 0.45559 -0.04549 0 0 0 0 0 -0.00347 0.09463 0 2.83434 0.05882 0 1.0402 0.02577 0.35986 1.39852
SER_867 -3.66872 0.46988 4.53289 -0.02593 0 0.06133 2.39556 -2.08163 -0.02487 -0.14706 -1.97254 -0.77848 0 0 -0.70792 0 0 0.00216 0.169 0.19452 0 -0.42306 0.61801 -0.77834 0.26109 0.36489 -1.53922
PHE_868 -2.30982 0.19439 1.7378 -1.03373 0.18848 0.40954 0.49957 -0.97399 -0 -0 0.76188 -0.45665 0 0 0 0 0 -0.12935 0.00428 0 2.36681 0.27273 0 1.0402 0.01431 0.23198 2.81846
SER_869 -2.63535 0.35475 2.87403 -0.03187 0.0021 0.05561 1.02416 -1.40365 -0 -0 -0.27479 -0.99083 0 0 -0.70792 0 0 -0.06756 0.00041 0.36678 0 -0.25964 0.6108 -0.77834 -0.36285 0.21108 -2.01306
MET_870 -5.77006 0.48466 3.14848 -0.46326 0.06928 0.13142 1.10922 -1.80102 -0.02131 -0.12671 -0.75183 -0.00628 0 0 0 0 0 -0.0216 0.07222 1.59691 0 0.07967 0 0.60916 -0.55567 0.28596 -1.93076
THR_871 -1.98736 0.10363 1.71001 -0.22295 0.15672 0.09266 0.36595 -0.74939 -0.00117 -0.00621 -0.06331 -1.34653 0 0 0 0 0 0.07901 0.02276 0.54016 0 0.03932 2.29384 -1.0874 -0.21874 0.30764 0.02865
LYS_872 -2.64888 0.37822 2.30212 -0.46259 0.13106 0.25239 0.30237 -0.82664 -0.00164 -0.01968 0.01061 -0.09707 0 0 0 0 0 0.02984 0.0084 1.76277 0 0.00408 0 -1.5107 -0.1778 0.68989 0.12675
PRO_873 -2.87321 0.38675 2.21978 -0.19624 0.00403 0.14129 0.32482 -0.84668 -0.0137 -0.10453 -0.5822 0.03455 0 0 0 0 0 -0.00955 0.00016 0.4513 0 -0.97446 0 -2.4119 -0.38492 0.72742 -4.10728
SER_874 -2.02649 0.21541 1.24092 -0.0281 0 0.06613 0.12372 -0.62884 -0.00048 -0.01346 -0.44566 -0.33848 0 0 0 0 0 0.06581 0 0.13691 0 -0.45836 0.6 -0.77834 -0.32322 0.17059 -2.42195
GLU_875 -3.21169 0.17155 3.78036 -0.35813 0.07213 0.48841 1.84181 -1.4873 -0 -0 -2.40883 -0.46112 0 0 -1.91036 0 0 -0.00975 0.04954 0 3.50832 0.09681 0 -2.7348 -0.04871 0.10457 -2.51717
LYS_876 -1.28068 0.0601 1.15196 -0.48513 0.13349 0.27975 0.00029 -0.46962 -0 -0 -0.07621 -0.06707 0 0 0 0 0 0.00358 0.01226 1.79276 0 0.05873 0 -1.5107 0.00829 0.11478 -0.27342
GLU_877 -0.99191 0.03135 0.92268 -0.36285 0.09427 0.48883 0.00196 -0.38939 -0 -0 -0.22314 -0.56583 0 0 0 0 0 -0.01067 0.02268 0 3.17292 0.07588 0 -2.7348 -0.00659 0.07048 -0.40413
SER_878 -0.86768 0.03818 0.83606 -0.02624 0 0.06228 0.0361 -0.36273 -0 -0 -0.01936 -0.41583 0 0 0 0 0 -0.01034 0.0019 0.03549 0 -0.55968 0.60099 -0.77834 -0.09544 0.05715 -1.46749
GLU_879 -1.4272 0.09269 0.96422 -0.28815 0.05626 0.34077 0.15155 -0.39163 -0 -0 0.13366 -0.29326 0 0 0 0 0 -0.01246 0.01724 0 2.95283 -0.16741 0 -2.7348 0.01953 0.05183 -0.53435
GLN_880 -2.31751 0.45841 2.03803 -0.71499 0.12887 0.53532 0.62021 -0.85739 -0 -0 -1.05665 -0.39251 0 0 -0.93099 0 0 0.02556 0.07437 0 2.85756 0.24033 0 -0.18838 0.76156 0.77474 2.05653
PRO_881 -2.35397 0.42135 1.72667 -0.19432 0.00215 0.13752 0.69139 -0.68607 -0 -0 -1.46434 0.06314 0 0 -0.93099 0 0 0.00027 0.0039 0.39755 0 -0.90093 0 -2.4119 0.39332 0.89768 -4.20759
ALA_882 -0.96026 0.04763 0.65907 -0.02106 0 0 0.08419 -0.36424 -0 -0 -0.29064 -0.42231 0 0 0 0 0 -0.00213 0 0 0 -0.56572 0 1.8394 -0.22714 0.16961 -0.0536
LYS_883 -0.8977 0.04014 0.56064 -0.4513 0.0761 0.27671 0.01159 -0.30095 -0 -0 -0.11172 -0.22728 0 0 0 0 0 -0.01008 0.00283 1.9832 0 0.26792 0 -1.5107 0.0753 0.05158 -0.16371
ALA_884 -0.87725 0.04257 0.51895 -0.02103 0 0 0.01228 -0.3159 -0 -0 -0.08475 -0.42415 0 0 0 0 0 -0.00467 0 0 0 -0.5563 0 1.8394 0.06969 0.05408 0.25291
THR_885 -0.95395 0.033 0.63158 -0.21998 0.15284 0.09128 0.10045 -0.38268 -0 -0 -0.04165 -1.38107 0 0 0 0 0 0.01275 0.00739 0.31518 0 0.08791 2.28656 -1.0874 0.01978 0.09203 -0.23598
PHE_886 -2.4795 0.24066 0.73049 -0.8557 0.05804 0.11809 0.11513 -0.73529 -0 -0 -0.0331 -0.6184 0 0 0 0 0 -0.01834 0.2163 0 1.96715 -0.23129 0 1.0402 0.25396 0.12426 -0.10734
ALA_887 -1.8047 0.07892 0.71767 -0.02093 0 0 0.03469 -0.66143 -0 -0 -0.09364 -0.42449 0 0 0 0 0 0.02846 0 0 0 -0.54363 0 1.8394 0.15866 0.09595 -0.59506
PHE_888 -2.77184 0.2931 0.37246 -1.10568 0.20365 0.63969 0.01332 -0.55089 -0 -0 0.08974 -0.24178 0 0 0 0 0 -0.0138 0.00025 0 1.51543 -0.57946 0 1.0402 -0.15292 0.10256 -1.14596
GLY_889 -1.97572 0.24478 1.96224 -0.0019 0 0 0.65542 -1.00709 -0 -0 -0.16904 -0.3706 0 0 -0.63727 0 0 -0.08209 0 0 0 -1.36751 0 0.83697 0.18572 0.11351 -1.61257
ALA_890 -1.29383 0.14769 1.45179 -0.02791 0.01393 0 0.5435 -0.74198 -0 -0 0.64264 -0.59989 0 0 0 0 0 -0.05331 0 0 0 0.24087 0 1.8394 0.38771 0.10271 2.65332
GLN_891 -3.22599 0.2943 2.54536 -0.65614 0.08203 0.72235 0.58973 -1.35087 -0 -0 -0.29438 -0.57985 0 0 -0.63727 0 0 -0.06141 0.04467 0 2.34197 -0.20148 0 -0.18838 -0.24508 0.17098 -0.64947
THR_892 -1.65904 0.13208 1.9281 -0.11054 0.07506 0.07644 0.68102 -0.95368 -0 -0 -0.74375 -0.5027 0 0 0 0 0 -0.00484 0.0279 0.10951 0 -0.61768 2.26904 -1.0874 -0.55594 0.20124 -0.73519
SER_893 -1.69797 0.04469 2.32041 -0.03266 0 0.06431 0.95761 -1.03449 -0 -0 -1.15958 -0.42492 0 0 -0.49451 0 0 -0.01924 0.05471 0.20679 0 -0.37516 1.72208 -0.77834 -0.54705 0.41405 -0.77928
THR_894 -1.34582 0.10785 0.92679 -0.20055 0.14402 0.07592 0.14893 -0.56712 -0 -0 0.28175 -0.44329 0 0 0 0 0 -0.03412 0.02418 0.13557 0 -0.00878 2.29565 -1.0874 -0.27349 0.3906 0.57069
THR_895 -2.03069 0.14752 1.76277 -0.10521 0.06968 0.07328 0.69564 -0.9522 -0 -0 -0.60839 -0.89026 0 0 -0.49451 0 0 -0.00664 0.00661 0.12719 0 -0.68734 2.28284 -1.0874 -0.1243 0.12701 -1.69441
ALA_896 -1.61294 0.04809 1.72006 -0.02176 0 0 0.60544 -0.87774 -0 -0 -0.66283 -0.41904 0 0 -0.54313 0 0 -0.00502 0 0 0 -0.55486 0 1.8394 -0.20463 0.09817 -0.59081
ASP_897 -1.35198 0.05805 1.41719 -0.11173 0.0077 0.31714 0.09615 -0.72783 -0 -0 -0.2536 -0.35756 0 0 0 0 0 -0.06324 0.00304 0 1.97473 0.03017 0 -2.3716 -0.33248 0.08629 -1.57954
GLN_898 -1.95204 0.05816 2.33227 -0.64776 0.12713 0.69212 0.7081 -1.09899 -0 -0 -0.68549 -0.67274 0 0 -0.54313 0 0 -0.00459 0.03403 0 2.02504 -0.04876 0 -0.18838 -0.35382 0.12794 -0.09091
GLY_899 -0.66143 0.03606 0.78822 -0.00031 0 0 0.14031 -0.3698 -0 -0 -0.06449 -0.16666 0 0 0 0 0 -0.13016 0 0 0 -1.05904 0 0.83697 0.00156 0.08022 -0.56854
ALA_900 -0.57714 0.04146 0.34624 -0.02114 0 0 0.01183 -0.24195 -0 -0 -0.02545 -0.42621 0 0 0 0 0 -0.00104 0 0 0 -0.56247 0 1.8394 0.01817 0.03264 0.43434
ALA_901 -1.12433 0.05833 0.61463 -0.02119 0 0 0.02311 -0.36372 -0 -0 -0.30065 -0.41427 0 0 0 0 0 0.00179 0 0 0 -0.55975 0 1.8394 -0.0755 0.0733 -0.24883
LYS_902 -1.71217 0.29244 1.26862 -0.48254 0.14063 0.2793 0.11508 -0.58287 -0 -0 -0.14586 -0.0638 0 0 0 0 0 0.09865 0.00461 1.79415 0 0.0214 0 -1.5107 -0.21805 0.71548 0.01437
PRO_903 -1.44662 0.35335 0.89264 -0.19909 0.00487 0.1455 0.0835 -0.41644 -0 -0 -0.14564 -0.00622 0 0 0 0 0 -0.01234 0.00128 0.47993 0 -0.88536 0 -2.4119 -0.41702 0.8072 -3.17234
VAL_904 -1.37675 0.15073 0.64169 -0.26507 0.15022 0.05508 0.04425 -0.50146 -0 -0 -0.00173 -0.31536 0 0 0 0 0 -0.07468 4e-05 0.28558 0 -0.7534 0 1.9342 -0.43383 0.17561 -0.28488
PHE_905 -2.49379 0.22163 0.77167 -0.88467 0.08229 0.14228 0.01561 -0.75712 -0 -0 -0.09431 -0.66179 0 0 0 0 0 0.01814 0.17771 0 2.14078 -0.22111 0 1.0402 -0.09283 0.14251 -0.45279
SER_906 -1.92841 0.08678 1.02517 -0.02778 0 0.06515 0.04391 -0.74142 -0 -0 -0.12076 -0.37674 0 0 0 0 0 -0.00346 0.00023 0.03592 0 -0.54728 0.60089 -0.77834 -0.06787 0.16448 -2.56952
PHE_907 -3.07163 0.2383 0.78769 -1.07906 0.16021 0.6423 0.14155 -0.76312 -0 -0 0.04154 -0.22188 0 0 0 0 0 -0.00602 0.00113 0 1.48324 -0.5432 0 1.0402 -0.31363 0.11037 -1.35201
LEU_908 -1.59127 0.09808 1.00122 -0.46914 0.20576 0.09098 0.10077 -0.61405 -0 -0 -0.17528 0.13396 0 0 0 0 0 0.00124 0.02731 0.53718 0 -0.34288 0 0.18072 -0.28767 0.1198 -0.98327
ASN_909 -1.91264 0.1256 1.76624 -0.15757 0.01369 0.20916 0.88399 -0.86601 -0 -0 -0.34342 -0.93126 0 0 -1.00056 0 0 -0.01016 0.00394 0 1.80988 -0.21288 0 -0.93687 -0.13423 0.16999 -1.52312
ASN_910 -1.62029 0.15154 2.04313 -0.15672 0.01457 0.20967 1.22926 -0.93513 -0.00696 -0.12179 -1.00771 -0.8543 0 0 -1.90864 0 0 0.00482 0.01689 0 1.74828 -0.20665 0 -0.93687 0.01385 0.18458 -2.13849
SER_911 -1.13983 0.10137 1.36264 -0.02649 0 0.06385 0.58676 -0.61914 -0.00696 -0.12179 -0.61681 -0.28962 0 0 -0.90808 0 0 -0.00548 0.0026 0.03531 0 -0.54628 0.61226 -0.77834 -0.16341 0.11657 -2.34088
SER_912 -0.75621 0.04865 0.77797 -0.02732 0 0.0647 0.06803 -0.35335 -0 -0 -0.10749 -0.33252 0 0 0 0 0 -0.00771 0.00027 0.03499 0 -0.54872 0.60148 -0.77834 -0.33652 0.0577 -1.59439
SER_913 -0.75733 0.04633 0.76516 -0.02719 0 0.06447 0.07026 -0.34907 -0 -0 -0.10676 -0.34344 0 0 0 0 0 -0.00582 0.00073 0.03356 0 -0.55238 0.60148 -0.77834 -0.33678 0.05313 -1.62199
SER_914 -0.75181 0.0479 0.75914 -0.02763 0 0.06536 0.07029 -0.34626 -0 -0 -0.10939 -0.31948 0 0 0 0 0 -0.00779 0.0005 0.0379 0 -0.54342 0.60141 -0.77834 -0.33816 0.0533 -1.58649
SER_915 -0.7651 0.04605 0.76665 -0.02691 0 0.0639 0.06997 -0.34992 -0 -0 -0.09971 -0.36086 0 0 0 0 0 -0.00104 0.00146 0.03298 0 -0.55614 0.60179 -0.77834 -0.33129 0.05451 -1.63198
SER_916 -1.05756 0.11103 0.76949 -0.02822 0 0.06645 0.06049 -0.4238 -0 -0 -0.1146 -0.2778 0 0 0 0 0 -0.00836 0.00015 0.04726 0 -0.53159 0.60015 -0.77834 -0.32958 0.05339 -1.84144
THR_917 -1.54206 0.38759 1.32429 -0.11732 0.07043 0.08669 0.17374 -0.64171 -0 -0 -0.21286 -0.53694 0 0 0 0 0 0.18867 0.00048 0.1458 0 -0.34956 2.27549 -1.0874 -0.43592 0.70106 0.43045
PRO_918 -1.17536 0.32291 0.93547 -0.19213 0.00245 0.13836 0.14086 -0.371 -0 -0 -0.30089 0.05106 0 0 0 0 0 -0.00985 0.008 0.45482 0 -0.94441 0 -2.4119 -0.4908 0.83031 -3.01213
ALA_919 -0.89209 0.0448 0.57748 -0.02126 0 0 0.03805 -0.36561 -0 -0 -0.28155 -0.41345 0 0 0 0 0 -0.00268 0 0 0 -0.56556 0 1.8394 -0.26023 0.19216 -0.11052
THR_920 -0.92945 0.0399 0.70627 -0.21989 0.15491 0.09219 0.0842 -0.4017 -0.00716 -0.04514 -0.21717 -1.41708 0 0 0 0 0 0.01549 0.01802 0.26454 0 0.10127 2.28693 -1.0874 0.04223 0.0968 -0.42223
SER_921 -0.86792 0.04403 0.73773 -0.02594 0 0.06216 0.11668 -0.38463 -0.00716 -0.04514 -0.05331 -0.3585 0 0 0 0 0 -0.00599 0.00203 0.03369 0 -0.55975 0.60147 -0.77834 -0.08035 0.08166 -1.48756
ALA_922 -0.56069 0.02735 0.38754 -0.02132 0 0 0.03781 -0.23104 -0 -0 0.03285 -0.43255 0 0 0 0 0 -0.00322 0 0 0 -0.56282 0 1.8394 -0.19708 0.05367 0.36989
GLY_923 -0.33358 0.00996 0.27944 -0.00194 0 0 0 -0.16071 -0 -0 -0.09937 -0.37996 0 0 0 0 0 -0.11365 0 0 0 -1.46402 0 0.83697 0.19781 0.04244 -1.18661
GLY_924 -0.25892 0.00796 0.28841 -0.00205 0 0 0 -0.14621 -0 -0 -0.00614 -0.38288 0 0 0 0 0 -0.11885 0 0 0 -1.539 0 0.83697 0.5414 0.04957 -0.72974
GLY_925 -0.92929 0.0537 0.61158 -0.00166 0 0 0 -0.36686 -0.01146 -0.04024 0.00999 -0.36109 0 0 0 0 0 -0.12441 0 0 0 -1.40971 0 0.83697 0.55411 0.04986 -1.12851
ILE_926 -1.30657 0.11288 0.46008 -0.47074 0.35002 0.09976 0 -0.39562 -0 -0 -0.04625 0.01896 0 0 0 0 0 -0.05785 0.00332 0.41424 0 -0.78475 0 0.73287 -0.00926 0.1139 -0.76501
PHE_927 -1.71996 0.0689 0.69919 -1.05368 0.14738 0.65962 0 -0.57145 -0.01146 -0.04024 -0.064 -0.2238 0 0 0 0 0 -0.00903 0.08623 0 1.46601 -0.54321 0 1.0402 -0.41288 0.15472 -0.32745
GLY_928 -0.67988 0.02177 0.57304 -0.0021 0 0 0.0002 -0.30179 -0 -0 -0.1606 -0.39378 0 0 0 0 0 -0.08686 0 0 0 -1.51549 0 0.83697 0.12348 0.069 -1.51604
SER_929 -0.61896 0.0363 0.63776 -0.02599 0 0.06197 0.02975 -0.29387 -0 -0 -0.21351 -0.36056 0 0 0 0 0 -0.00574 1e-05 0.03743 0 -0.55262 0.60138 -0.77834 0.11723 0.03424 -1.29353
SER_930 -0.84845 0.04512 0.72927 -0.02589 0 0.06172 0.06571 -0.36635 -0 -0 0.07321 -0.40831 0 0 0 0 0 -0.00623 0.00269 0.03481 0 -0.56138 0.60141 -0.77834 -0.31496 0.044 -1.65195
THR_931 -0.97236 0.04117 0.81953 -0.21903 0.15399 0.09192 0.11611 -0.42694 -0.00514 -0.03068 -0.02547 -1.40914 0 0 0 0 0 0.01244 0.01319 0.28381 0 0.09691 2.28599 -1.0874 -0.08088 0.07829 -0.26368
SER_932 -0.8849 0.03943 0.86167 -0.02625 0 0.06277 0.11148 -0.41197 -0.00514 -0.03068 -0.19176 -0.33303 0 0 0 0 0 -0.00491 0.00074 0.03417 0 -0.55638 0.60109 -0.77834 -0.09064 0.06391 -1.53874
SER_933 -0.76565 0.04214 0.78891 -0.02616 0 0.0623 0.06296 -0.35834 -0 -0 -0.07376 -0.38296 0 0 0 0 0 -0.0072 0.00079 0.03481 0 -0.55886 0.60266 -0.77834 -0.32258 0.03096 -1.64832
SER_934 -1.62073 0.08818 1.2482 -0.02699 0 0.06393 0.14979 -0.57651 -0 -0 0.36849 -0.38203 0 0 0 0 0 0.00496 0.00173 0.03578 0 -0.55818 0.60003 -0.77834 -0.31456 0.03686 -1.65938
ASN_935 -1.38993 0.29527 1.22163 -0.2018 0.01871 0.34603 0.12216 -0.57827 -0 -0 0.4587 -0.78555 0 0 0 0 0 0.01396 0 0 2.20555 -0.59638 0 -0.93687 -0.34766 0.59427 0.43981
PRO_936 -2.0869 0.46841 1.5427 -0.20634 0.00655 0.14961 0.1821 -0.62225 -0 -0 -0.25401 -0.0022 0 0 0 0 0 0.08034 0.01123 0.39686 0 -0.8998 0 -2.4119 -0.40237 1.20449 -2.84348
PRO_937 -1.48132 0.30882 0.87401 -0.20357 0.00692 0.14974 0.1455 -0.42679 -0 -0 -0.16667 -0.02213 0 0 0 0 0 -0.00901 0.00261 0.43337 0 -0.89034 0 -2.4119 -0.42859 0.80135 -3.318
VAL_938 -1.38664 0.17409 0.55997 -0.26222 0.14755 0.05391 0.02248 -0.49043 -0 -0 -0.09074 -0.31591 0 0 0 0 0 -0.07432 0.00031 0.30684 0 -0.72035 0 1.9342 -0.39087 0.21847 -0.31367
ALA_939 -0.96888 0.07873 0.4233 -0.02153 0 0 0.00906 -0.35674 -0 -0 -0.06611 -0.41483 0 0 0 0 0 -0.00624 0 0 0 -0.5494 0 1.8394 -0.20484 0.08152 -0.15659
THR_940 -1.30745 0.04987 0.61708 -0.22055 0.17377 0.09052 0.2214 -0.47888 -0 -0 -0.00973 -1.38551 0 0 0 0 0 0.00415 0.00081 0.23224 0 0.14912 2.27739 -1.0874 0.10051 0.12562 -0.44702
PHE_941 -3.19311 0.38158 0.75941 -0.78246 0.08462 0.10271 0.14114 -0.87162 -0.01088 -0.03743 -0.0563 -0.44825 0 0 0 0 0 -0.01912 0.02385 0 2.64451 -0.21414 0 1.0402 0.29553 0.16628 0.00651
VAL_942 -2.22199 0.09325 0.81127 -0.274 0.17087 0.05702 0.07402 -0.80148 -0 -0 0.14494 -0.26792 0 0 0 0 0 -0.02241 0.00595 0.24673 0 -0.7382 0 1.9342 -0.04619 0.15096 -0.68296
PHE_943 -3.10279 0.35711 0.45133 -1.15516 0.26691 0.70709 0.07301 -0.6898 -0.01088 -0.03743 -0.02199 -0.21224 0 0 0 0 0 -0.00179 0.00022 0 1.54956 -0.57215 0 1.0402 -0.34689 0.17204 -1.53365
GLY_944 -1.48995 0.1248 1.16029 -0.00214 0 0 0 -0.66376 -0 -0 -0.1912 -0.39384 0 0 0 0 0 -0.13319 0 0 0 -1.41542 0 0.83697 0.10366 0.11897 -1.94481
GLN_945 -1.51124 0.13427 1.2091 -0.57521 0.06944 0.9193 0.07983 -0.64234 -0 -0 -0.3385 -0.64612 0 0 0 0 0 0.00257 0.00445 0 3.28322 -0.09663 0 -0.18838 0.15271 0.07155 1.928
SER_946 -0.74653 0.04233 0.77074 -0.02724 0 0.06462 0.04221 -0.34561 -0 -0 -0.24628 -0.34817 0 0 0 0 0 -0.00347 0.00093 0.03344 0 -0.55234 0.60178 -0.77834 -0.25427 0.07803 -1.66818
SER_947 -1.66673 0.09852 1.2781 -0.02838 0 0.06695 0.16076 -0.58557 -0 -0 0.40426 -0.29436 0 0 0 0 0 0.00468 0.00104 0.04028 0 -0.53994 0.60041 -0.77834 -0.33714 0.04727 -1.5282
ASN_948 -1.50332 0.28376 1.45779 -0.20433 0.02482 0.35461 0.29105 -0.73012 -0 -0 0.46851 -0.79376 0 0 0 0 0 0.03795 0.00053 0 2.1094 -0.64627 0 -0.93687 -0.39569 0.6159 0.43397
PRO_949 -1.70183 0.36417 1.12373 -0.19888 0.00384 0.14377 0.09833 -0.51321 -0 -0 -0.31252 -0.00928 0 0 0 0 0 -0.02013 0.00779 0.56961 0 -0.90339 0 -2.4119 -0.50311 0.73278 -3.53024
VAL_950 -1.35085 0.15118 0.73535 -0.2652 0.15193 0.05516 0.2337 -0.5285 -0 -0 -0.20552 -0.32177 0 0 0 0 0 -0.07411 0.00122 0.3004 0 -0.74196 0 1.9342 -0.46464 0.17699 -0.21241
SER_951 -0.93531 0.07646 0.70032 -0.02732 0 0.06481 0.02111 -0.39311 -0 -0 -0.20778 -0.29881 0 0 0 0 0 -0.00527 5e-05 0.06749 0 -0.51872 0.60081 -0.77834 -0.34221 0.06464 -1.91118
SER_952 -0.76678 0.0417 0.78374 -0.0261 0 0.06195 0.05663 -0.35657 -0 -0 -0.11048 -0.40659 0 0 0 0 0 -0.0043 0.00086 0.035 0 -0.56259 0.60008 -0.77834 -0.30432 0.05531 -1.68081
SER_953 -0.76791 0.04329 0.65618 -0.02659 0 0.06321 0.07241 -0.32978 -0 -0 0.07933 -0.38954 0 0 0 0 0 -0.01131 0.00267 0.03578 0 -0.55452 0.60242 -0.77834 -0.31049 0.05519 -1.558
ALA_954 -0.98641 0.04829 0.38103 -0.02122 0 0 0.04129 -0.31821 -0 -0 -0.03442 -0.42424 0 0 0 0 0 0.00202 0 0 0 -0.56118 0 1.8394 -0.20172 0.0515 -0.18388
PHE_955 -1.15257 0.04266 0.44941 -1.04819 0.13278 0.61581 0.00509 -0.37289 -0 -0 -0.104 -0.2171 0 0 0 0 0 -0.00782 0.00477 0 1.46724 -0.54798 0 1.0402 -0.1475 0.0547 0.21463
GLY_956 -0.8463 0.03745 0.69592 -0.00215 0 0 0.06157 -0.38029 -0 -0 0.0243 -0.39514 0 0 0 0 0 -0.12289 0 0 0 -1.3612 0 0.83697 0.11323 0.04744 -1.2911
ASN_957 -1.23772 0.09101 1.28483 -0.15764 0.01261 0.20936 0.65986 -0.63958 -0 -0 -0.53506 -0.90701 0 0 -1.00499 0 0 -0.01063 0.00596 0 1.8103 -0.22542 0 -0.93687 0.23257 0.09312 -1.2553
THR_958 -1.34927 0.09058 1.23316 -0.21846 0.15429 0.09334 0.66594 -0.65357 -0.01034 -0.07113 -0.51744 -1.4017 0 0 -1.00499 0 0 0.01806 0.02247 0.38817 0 0.07565 2.28837 -1.0874 0.04707 0.15086 -1.08635
ALA_959 -0.88678 0.03308 0.72997 -0.02076 0 0 0.09897 -0.39826 -0.01034 -0.07113 0.0033 -0.41437 0 0 0 0 0 -0.00359 0 0 0 -0.5507 0 1.8394 0.00527 0.1349 0.48894
GLU_960 -1.52887 0.14692 2.18167 -0.46043 0.06943 0.70836 1.06698 -0.90203 -0 -0 -1.32429 -1.46584 0 0 -1.09772 0 0 0.00538 0.07186 0 4.35376 0.05923 0 -2.7348 0.05676 0.21839 -0.57523
SER_961 -1.76606 0.16322 2.75293 -0.03554 0.00708 0.05027 1.43239 -1.11781 -0.01133 -0.15886 -2.4638 -0.44459 0 0 -1.84344 0 0 0.05632 0.01645 1.00139 0 -0.03554 1.86036 -0.77834 -0.20806 0.48218 -1.04077
SER_962 -1.4444 0.04612 2.12782 -0.02463 0 0.05803 0.9283 -0.94348 -0.01133 -0.15886 -1.00509 -0.57822 0 0 -0.74571 0 0 -0.03058 0.00945 0.13709 0 -0.49784 0.6014 -0.77834 -0.53858 0.45747 -2.39139
THR_963 -2.53288 0.34188 1.18209 -0.1675 0.06353 0.06026 0.67132 -0.91692 -0 -0 0.81881 -0.16975 0 0 0 0 0 -0.06543 1e-05 0.04565 0 0.04378 2.32276 -1.0874 -0.4357 0.30576 0.48028
SER_964 -1.17067 0.04617 1.36066 -0.0318 0.00247 0.05338 0.4397 -0.685 -0 -0 0.08803 -1.03902 0 0 0 0 0 -0.05663 0.0102 0.28248 0 -0.30292 0.6043 -0.77834 -0.5565 0.35019 -1.3833
GLN_965 -3.63154 0.45225 2.48768 -0.34492 0.06393 0.2088 1.00832 -1.38677 -0.01352 -0.04364 -0.38644 -0.11272 0 0 0 0 0 -0.08221 0.00764 0 2.74391 0.12083 0 -0.18838 -0.58867 0.24255 0.55708
SER_966 -2.21771 0.38418 2.38419 -0.02825 0 0.06539 0.73503 -1.08109 -0 -0 0.09796 -0.47822 0 0 0 0 0 -0.01762 0.00614 0.22868 0 -0.36157 0.60098 -0.77834 -0.53249 0.08436 -0.90837
LEU_967 -3.24128 0.38465 1.40268 -0.52722 0.22355 0.16153 0.85353 -1.02928 -0.01605 -0.14515 -0.67448 -0.0754 0 0 0 0 0 -0.01126 0.04437 0.30068 0 0.54986 0 0.18072 -0.09225 0.10018 -1.61061
LEU_968 -3.87472 0.46276 1.88666 -0.6322 0.23496 0.24517 0.13374 -1.31344 -0.01352 -0.04364 0.18293 -0.02808 0 0 0 0 0 0.02778 0.00523 0.86015 0 -0.01331 0 0.18072 0.36792 0.39788 -0.93301
PHE_969 -3.37774 0.30176 1.62071 -0.55761 0.2558 0.29661 0.6855 -1.20998 -0.01605 -0.14515 -1.36323 0.05706 0 0 0 0 0 -0.0121 0.13545 0 3.49908 -0.3379 0 1.0402 0.0292 0.49129 1.39291
SER_970 -1.32848 0.09763 1.5346 -0.02694 0 0.06235 0.60764 -0.70509 -0 -0 -1.00182 -0.56529 0 0 -0.93283 0 0 0.01624 0.00457 0.1829 0 -0.4391 0.60089 -0.77834 -0.39536 0.26027 -2.80617
GLN_971 -1.41449 0.10445 1.68823 -0.5654 0.14255 0.52597 0.54321 -0.7474 -0 -0 -0.55862 -0.71314 0 0 -0.93283 0 0 0.00061 0.06826 0 4.07364 -0.12966 0 -0.18838 -0.33862 0.2058 1.76418
ASP_972 -1.60659 0.24154 3.68823 -0.10541 0.00695 0.30906 1.17982 -1.39875 -0 -0 -4.08329 -1.35944 0 0 -0.75315 0 0 0.01252 0.02232 0 2.09778 -0.17043 0 -2.3716 -0.03573 0.29968 -4.02648
SER_973 -1.49795 0.14823 2.44684 -0.0282 0 0.05031 0.70321 -0.9988 -0.035 -0.16995 -1.27266 -0.9804 0 0 -0.75315 0 0 -0.03584 0.00968 0.17576 0 -0.30999 0.68799 -0.77834 0.23416 0.24162 -2.16249
LYS_974 -2.07554 0.23836 3.45905 -0.52994 0.09892 0.45619 0.73841 -1.37953 -0.035 -0.16995 -2.88325 0.04024 0 0 0 0 0 -0.00238 0.01585 2.11772 0 0.00896 0 -1.5107 0.12874 0.18183 -1.10202
LEU_975 -1.08589 0.04806 0.73237 -0.47085 0.22878 0.08982 0.00539 -0.41674 -0 -0 -0.14627 0.16111 0 0 0 0 0 0.00271 0.03138 0.47546 0 -0.33807 0 0.18072 -0.19821 0.18528 -0.51495
ALA_976 -0.83457 0.0385 0.56748 -0.02118 0 0 0.01033 -0.35407 -0 -0 -0.0874 -0.41754 0 0 0 0 0 -0.00494 0 0 0 -0.55731 0 1.8394 -0.16424 0.08914 0.10361
THR_977 -1.03773 0.03886 0.67085 -0.21762 0.14431 0.09132 0.08649 -0.42211 -0.00905 -0.06157 -0.11429 -1.42056 0 0 0 0 0 0.01763 0.025 0.29753 0 0.0929 2.28659 -1.0874 0.02665 0.12029 -0.47191
THR_978 -1.115 0.03748 0.91742 -0.21792 0.15527 0.0915 0.16551 -0.49396 -0.01367 -0.08883 -0.19547 -1.42448 0 0 0 0 0 0.01592 0.01832 0.25223 0 0.1099 2.28308 -1.0874 0.16072 0.14386 -0.28552
SER_979 -0.8971 0.03863 0.87934 -0.02653 0 0.06337 0.11277 -0.4201 -0.00462 -0.02726 -0.20411 -0.30682 0 0 0 0 0 -0.00809 0.00018 0.036 0 -0.55065 0.60125 -0.77834 -0.07462 0.06854 -1.49817
SER_980 -0.85784 0.04649 0.74883 -0.02629 0 0.06232 0.06709 -0.37482 -0 -0 0.07139 -0.42983 0 0 0 0 0 -0.00555 0.0033 0.03498 0 -0.56105 0.60132 -0.77834 -0.32236 0.05492 -1.66544
THR_981 -0.83179 0.02827 0.61195 -0.21676 0.14981 0.0924 0.09975 -0.34931 -0.01561 -0.13089 0.15826 -1.446 0 0 0 0 0 0.0008 0.02618 0.27935 0 0.1003 2.28398 -1.0874 -0.07589 0.11546 -0.20713
GLY_982 -0.7187 0.02389 0.53312 -0.00198 0 0 0.06675 -0.31687 -0.01561 -0.13089 -0.00277 -0.38128 0 0 0 0 0 -0.13032 0 0 0 -1.46659 0 0.83697 0.33038 0.09319 -1.28071
THR_983 -0.84694 0.04201 0.59188 -0.21714 0.14709 0.09147 0.09637 -0.36229 -0.00765 -0.05122 -0.05713 -1.43153 0 0 0 0 0 0.0042 0.01978 0.20416 0 0.11943 2.28553 -1.0874 0.36778 0.09401 0.00241
ALA_984 -1.25386 0.07954 0.43308 -0.02142 0 0 0.09098 -0.47192 -0.00765 -0.05122 -0.07636 -0.4186 0 0 0 0 0 0.01363 0 0 0 -0.56654 0 1.8394 0.08442 0.12336 -0.20317
VAL_985 -1.45249 0.17394 0.49805 -0.27158 0.15284 0.05764 0.00929 -0.50456 -0 -0 -0.18953 -0.36623 0 0 0 0 0 -0.06746 0.00076 0.2348 0 -0.76454 0 1.9342 -0.23971 0.13762 -0.65696
THR_986 -1.87951 0.41608 1.12184 -0.12029 0.0939 0.08747 0.11884 -0.70139 -0 -0 -0.28509 -0.59897 0 0 0 0 0 0.09124 0.00653 0.13705 0 -0.36626 2.2639 -1.0874 -0.44289 0.77927 -0.36568
PRO_987 -1.28139 0.32556 0.96475 -0.19336 0.00287 0.13827 0.177 -0.38314 -0 -0 -0.17678 0.07055 0 0 0 0 0 -0.00078 0.00538 0.37787 0 -0.90127 0 -2.4119 -0.39688 0.80656 -2.87667
PHE_988 -2.93152 0.35834 0.85715 -0.77008 0.0493 0.08044 0.06083 -0.8355 -0 -0 -0.19453 -0.51315 0 0 0 0 0 -0.05588 0.04716 0 2.02879 -0.31259 0 1.0402 0.20306 0.1799 -0.70807
VAL_989 -2.05985 0.12137 0.80999 -0.26557 0.15852 0.05391 0.00412 -0.74364 -0 -0 0.08603 -0.24584 0 0 0 0 0 -0.04389 0.0014 0.36484 0 -0.80862 0 1.9342 0.15084 0.10873 -0.37347
PHE_990 -2.68666 0.35798 0.31447 -1.13137 0.24377 0.67221 0 -0.56694 -0 -0 -0.05385 -0.23466 0 0 0 0 0 -0.01756 0.00021 0 1.56718 -0.59329 0 1.0402 -0.34361 0.13158 -1.30032
GLY_991 -0.94589 0.15663 0.85842 -0.00245 0 0 0.03105 -0.4432 -0 -0 0.30998 -0.40976 0 0 0 0 0 -0.12192 0 0 0 -1.41865 0 0.83697 0.02751 0.52701 -0.59433
PRO_992 -0.6123 0.14786 0.51337 -0.19752 0.00368 0.14209 0.00081 -0.2319 -0 -0 0.05199 0.01804 0 0 0 0 0 -0.01052 0.00331 0.44542 0 -0.92048 0 -2.4119 -0.06711 0.54964 -2.57552
GLY_993 -0.52258 0.023 0.49655 -0.00222 0 0 0.03673 -0.25594 -0 -0 -0.13516 -0.39942 0 0 0 0 0 -0.11584 0 0 0 -1.4412 0 0.83697 0.0067 0.12302 -1.34937
ALA_994 -0.56569 0.04111 0.41684 -0.02156 0 0 0.01278 -0.24457 -0 -0 -0.2846 -0.42407 0 0 0 0 0 -0.00178 0 0 0 -0.56723 0 1.8394 0.20194 0.04991 0.45249
SER_995 -0.72354 0.04298 0.64895 -0.02699 0 0.06395 0.04034 -0.32696 -0 -0 -0.29264 -0.36057 0 0 0 0 0 -0.0078 0.00072 0.03389 0 -0.55273 0.60134 -0.77834 -0.19668 0.06088 -1.77322
SER_996 -0.85609 0.05337 0.87963 -0.02767 0 0.06528 0.18091 -0.40843 -0 -0 0.08008 -0.31678 0 0 0 0 0 -0.00852 3e-05 0.03771 0 -0.54344 0.60165 -0.77834 -0.33918 0.05896 -1.32083
ASN_997 -1.35086 0.105 1.59218 -0.15748 0.01339 0.20923 0.85813 -0.73804 -0 -0 -0.31121 -0.9131 0 0 -0.99768 0 0 -0.0111 0.01352 0 1.80357 -0.20995 0 -0.93687 -0.16192 0.10121 -1.09198
ASN_998 -1.74648 0.18218 2.03197 -0.15587 0.00869 0.20594 1.3633 -0.96393 -0.00739 -0.06643 -1.06449 -0.85937 0 0 -2.03117 0 0 -0.01433 0.01578 0 1.86522 -0.22842 0 -0.93687 0.01603 0.13701 -2.24864
THR_999 -1.66624 0.19034 1.45115 -0.19767 0.11263 0.07089 0.87179 -0.77598 -0.00739 -0.06643 -1.28166 -1.00904 0 0 -1.03349 0 0 -0.02083 0.00144 0.98683 0 -0.7663 2.2926 -1.0874 -0.01234 0.21299 -1.73409
THR_1000 -1.3936 0.10364 0.96975 -0.21414 0.14607 0.09356 0.28433 -0.57698 -0.00916 -0.06397 -0.64587 -1.47556 0 0 0 0 0 0.00418 0.02635 0.14223 0 0.13413 2.29279 -1.0874 0.13751 0.25519 -0.87695
THR_1001 -1.10716 0.04379 0.93513 -0.21849 0.16011 0.0926 0.16408 -0.4967 -0.01478 -0.09778 -0.14375 -1.42802 0 0 0 0 0 0.00799 0.01179 0.23909 0 0.10819 2.28572 -1.0874 0.24602 0.16524 -0.13434
SER_1002 -0.74385 0.03046 0.71168 -0.02632 0 0.06285 0.11451 -0.35225 -0.00562 -0.03382 0.0209 -0.3451 0 0 0 0 0 -0.00355 0.0019 0.03311 0 -0.55736 0.60115 -0.77834 -0.06757 0.07473 -1.26248
GLY_1003 -0.50725 0.01917 0.45034 -0.00186 0 0 0.04065 -0.22609 -0 -0 0.17755 -0.37288 0 0 0 0 0 -0.13137 0 0 0 -1.47249 0 0.83697 0.09998 0.03004 -1.05725
PHE_1004 -1.76916 0.12129 0.46631 -0.87482 0.09835 0.1236 0.0417 -0.52702 -0 -0 0.00586 -0.68699 0 0 0 0 0 0.04589 0.17993 0 1.94383 -0.19088 0 1.0402 0.43842 0.11242 0.56893
GLY_1005 -1.58529 0.1216 0.65071 -0.00226 0 0 0.03641 -0.57956 -0 -0 -0.16202 -0.4065 0 0 0 0 0 -0.13193 0 0 0 -1.34384 0 0.83697 0.43023 0.14296 -1.99254
PHE_1006 -1.56129 0.0766 0.22715 -1.01399 0.11459 0.61348 0.00488 -0.35839 -0 -0 -0.10705 -0.21526 0 0 0 0 0 -0.00579 0.05241 0 1.47012 -0.50395 0 1.0402 0.1506 0.08961 0.07393
GLY_1007 -0.69186 0.0258 0.48603 -0.00207 0 0 0.00128 -0.28679 -0 -0 -0.03097 -0.39284 0 0 0 0 0 -0.10044 0 0 0 -1.43636 0 0.83697 0.12982 0.05795 -1.40348
ALA_1008 -0.6633 0.03708 0.3949 -0.02097 0 0 0.00634 -0.26347 -0 -0 -0.11541 -0.42338 0 0 0 0 0 -0.00274 0 0 0 -0.55788 0 1.8394 0.18953 0.03878 0.45889
THR_1009 -1.03488 0.04019 0.67015 -0.21759 0.1439 0.09134 0.08826 -0.421 -0.00917 -0.06209 -0.11101 -1.417 0 0 0 0 0 0.01903 0.02246 0.31877 0 0.0873 2.28587 -1.0874 0.02147 0.11617 -0.45522
THR_1010 -1.21727 0.03789 0.87898 -0.21556 0.14339 0.09042 0.17867 -0.51243 -0.01601 -0.10634 -0.09826 -1.42725 0 0 0 0 0 0.0213 0.02016 0.26538 0 0.11291 2.28226 -1.0874 0.15303 0.16846 -0.32765
THR_1011 -1.12082 0.03654 0.93094 -0.21861 0.15818 0.09195 0.17758 -0.49904 -0.01143 -0.0712 -0.2071 -1.4163 0 0 0 0 0 0.01588 0.01386 0.28873 0 0.09625 2.28514 -1.0874 0.16585 0.12865 -0.24233
SER_1012 -0.89871 0.03954 0.89286 -0.02635 0 0.06293 0.11402 -0.42475 -0.00459 -0.02695 -0.18875 -0.34254 0 0 0 0 0 -0.00594 0.00116 0.03391 0 -0.55792 0.60068 -0.77834 -0.08973 0.06174 -1.53772
SER_1013 -0.76731 0.04258 0.78818 -0.02647 0 0.06286 0.0627 -0.35798 -0 -0 -0.07842 -0.37286 0 0 0 0 0 -0.00669 0.00029 0.03662 0 -0.55429 0.60108 -0.77834 -0.32242 0.03368 -1.63678
SER_1014 -0.7486 0.04462 0.65917 -0.0262 0 0.06228 0.06947 -0.3298 -0 -0 0.05777 -0.41019 0 0 0 0 0 -0.00869 0.00181 0.0348 0 -0.56004 0.60146 -0.77834 -0.31672 0.04821 -1.599
ALA_1015 -0.56511 0.02797 0.3798 -0.02125 0 0 0.03826 -0.23168 -0 -0 0.03628 -0.42585 0 0 0 0 0 -0.00387 0 0 0 -0.56053 0 1.8394 -0.19672 0.05142 0.36812
GLY_1016 -0.45936 0.02074 0.40874 -0.00218 0 0 0.00024 -0.21717 -0 -0 -0.24846 -0.3984 0 0 0 0 0 -0.09919 0 0 0 -1.46384 0 0.83697 0.19351 0.04129 -1.3871
SER_1017 -0.62998 0.03633 0.64835 -0.02611 0 0.0622 0.03094 -0.29859 -0 -0 -0.21188 -0.37504 0 0 0 0 0 -0.00664 0.00017 0.03533 0 -0.55596 0.60079 -0.77834 0.07217 0.03891 -1.35734
SER_1018 -0.90024 0.0458 0.75387 -0.02637 0 0.06253 0.10821 -0.37538 -0 -0 0.14484 -0.40876 0 0 0 0 0 -0.00815 0.00065 0.03471 0 -0.56101 0.60012 -0.77834 -0.31675 0.0565 -1.56778
PHE_1019 -3.01664 0.37403 0.7636 -0.7807 0.06437 0.09429 0.07339 -0.82703 -0.01112 -0.03829 0.09448 -0.47881 0 0 0 0 0 -0.01931 0.03943 0 2.34073 -0.30245 0 1.0402 0.08382 0.08934 -0.41671
VAL_1020 -2.07982 0.09713 0.8586 -0.27377 0.17059 0.05696 0.00513 -0.76711 -0 -0 0.08956 -0.23386 0 0 0 0 0 -0.03785 0.0011 0.27092 0 -0.74235 0 1.9342 0.03053 0.11729 -0.50275
PHE_1021 -2.86288 0.36097 0.40584 -1.12766 0.25199 0.67713 0 -0.64339 -0.01112 -0.03829 -0.1206 -0.24415 0 0 0 0 0 -0.01667 0.00182 0 1.5718 -0.58263 0 1.0402 -0.34577 0.15181 -1.53159
GLY_1022 -0.8297 0.02397 0.56742 -0.00208 0 0 0.0019 -0.34585 -0 -0 0.00962 -0.39332 0 0 0 0 0 -0.09162 0 0 0 -1.4784 0 0.83697 0.10982 0.10689 -1.4844
THR_1023 -0.73337 0.01807 0.45962 -0.2175 0.14893 0.09173 0.06409 -0.2797 -0.01562 -0.12915 0.02255 -1.42814 0 0 0 0 0 0.00856 0.02219 0.2803 0 0.10194 2.28404 -1.0874 0.32715 0.08433 0.02262
GLY_1024 -0.82773 0.16284 0.85359 -0.002 0 0 0.07999 -0.41813 -0.01959 -0.205 0.33743 -0.38113 0 0 0 0 0 -0.11789 0 0 0 -1.46583 0 0.83697 0.28427 0.48127 -0.40093
PRO_1025 -0.75071 0.17751 0.65322 -0.19825 0.00391 0.14246 0.00225 -0.28752 -0 -0 -0.09866 0.02857 0 0 0 0 0 -0.00575 0.00381 0.42371 0 -0.93695 0 -2.4119 0.00169 0.5213 -2.73132
SER_1026 -0.85201 0.04161 0.71885 -0.02737 0 0.06484 0.05143 -0.34449 -0.00397 -0.07585 -0.12079 -0.36289 0 0 0 0 0 -0.00685 0.00346 0.04018 0 -0.54178 0.60172 -0.77834 -0.37345 0.13295 -1.83273
ALA_1027 -1.07519 0.32903 0.77574 -0.02161 0 0 0.14161 -0.44606 -0.00522 -0.09278 0.21722 -0.43925 0 0 0 0 0 0.05166 0 0 0 -0.54423 0 1.8394 -0.16981 0.59974 1.16026
PRO_1028 -1.01137 0.32126 0.60122 -0.19309 0.00276 0.13842 0.10502 -0.33053 -0 -0 -0.28928 0.04986 0 0 0 0 0 -0.01067 0.00118 0.45144 0 -0.94813 0 -2.4119 -0.21936 0.6909 -3.05227
SER_1029 -0.811 0.03906 0.76522 -0.02795 0 0.06595 0.04508 -0.3725 -0.00522 -0.09278 -0.1118 -0.37873 0 0 0 0 0 -0.00734 0.00598 0.03999 0 -0.5409 0.60822 -0.77834 -0.39209 0.15475 -1.79442
ALA_1030 -0.75095 0.0435 0.47247 -0.02131 0 0 0.03753 -0.27587 -0 -0 -0.14678 -0.42312 0 0 0 0 0 -0.00479 0 0 0 -0.55869 0 1.8394 -0.21202 0.06869 0.06806
SER_1031 -1.13244 0.30577 1.0664 -0.0292 0 0.06818 0.15247 -0.5041 -0 -0 0.14214 -0.23673 0 0 0 0 0 0.06562 0.00318 0.08815 0 -0.4934 0.60015 -0.77834 0.00737 0.69659 0.0218
PRO_1032 -1.03673 0.30781 0.82842 -0.19262 0.00251 0.13794 0.1497 -0.35174 -0 -0 0.13383 0.04736 0 0 0 0 0 -0.0093 0.0025 0.4487 0 -0.92309 0 -2.4119 -0.17749 0.77866 -2.26545
ALA_1033 -0.80179 0.03962 0.54472 -0.02116 0 0 0.04104 -0.32428 -0 -0 -0.13957 -0.42184 0 0 0 0 0 -0.00257 0 0 0 -0.56523 0 1.8394 -0.26034 0.14096 0.06896
PHE_1034 -1.39572 0.09649 0.69811 -0.88178 0.10596 0.11907 0.05301 -0.55252 -0 -0 -0.01639 -0.6924 0 0 0 0 0 0.01587 0.13211 0 2.00973 -0.20479 0 1.0402 0.10715 0.12549 0.75958
GLY_1035 -1.25847 0.10033 0.73088 -0.00244 0 0 0.03872 -0.54252 -0 -0 -0.07078 -0.41721 0 0 0 0 0 -0.12951 0 0 0 -1.34171 0 0.83697 0.3629 0.13743 -1.55541
ALA_1036 -0.70389 0.04098 0.51853 -0.02117 0 0 0.07155 -0.31224 -0 -0 -0.06665 -0.42486 0 0 0 0 0 -0.00254 0 0 0 -0.56314 0 1.8394 0.18654 0.06889 0.63138
ASN_1037 -1.19359 0.09776 1.26214 -0.1574 0.01146 0.20935 0.52187 -0.61339 -0 -0 -0.53873 -0.89827 0 0 -0.9891 0 0 -0.01681 0.00095 0 1.80666 -0.21495 0 -0.93687 -0.03258 0.11128 -1.5702
GLN_1038 -1.45864 0.13372 1.22198 -0.34408 0.06003 0.19496 0.45442 -0.58641 -0 -0 -0.57589 -0.16843 0 0 -0.9891 0 0 -0.02027 0.00507 0 2.83866 -0.15848 0 -0.18838 0.19968 0.1495 0.76835
THR_1039 -2.42438 0.43481 1.64708 -0.23339 0.20824 0.09661 0.53827 -0.90287 -1e-05 -0.00034 -1.18686 -0.62877 0 0 -0.7198 0 0 0.47838 0.07454 0.25572 0 0.14382 4.10605 -1.0874 0.65422 0.87684 2.33076
PRO_1040 -1.88498 0.45751 1.38234 -0.20208 0.00563 0.14902 0.51951 -0.67168 -0 -0 -1.45816 -0.00148 0 0 -0.7198 0 0 -0.01019 0.00959 0.47059 0 -0.92837 0 -2.4119 0.21913 1.19375 -3.88158
THR_1041 -1.51684 0.11564 0.77022 -0.10447 0.06686 0.07612 0.0745 -0.5608 -1e-05 -0.00034 -0.20705 -0.79916 0 0 0 0 0 -0.00746 0.01362 0.09345 0 -0.52707 2.28056 -1.0874 -0.48849 0.44871 -1.35944
PHE_1042 -2.1217 0.14126 0.93127 -0.86442 0.09821 0.10781 0.12905 -0.69604 -0 -0 0.18191 -0.67922 0 0 0 0 0 0.06111 0.11514 0 1.96759 -0.17823 0 1.0402 -0.07963 0.20938 0.36366
GLY_1043 -1.6057 0.21462 1.0161 -0.00271 0 0 0.07275 -0.66433 -0 -0 -0.10103 -0.43389 0 0 0 0 0 -0.10654 0 0 0 -1.25019 0 0.83697 0.44198 0.2362 -1.34576
GLN_1044 -1.47843 0.13942 0.86387 -0.23336 0.03089 0.1871 0.00454 -0.44969 -0 -0 -0.26057 -0.72813 0 0 0 0 0 0.00783 0.01252 0 2.98338 -0.11677 0 -0.18838 0.19155 0.14256 1.10833
SER_1045 -0.75955 0.03903 0.75499 -0.02606 0 0.06208 0.037 -0.3352 -0 -0 -0.04179 -0.39532 0 0 0 0 0 -0.00827 0.00081 0.03427 0 -0.55995 0.60126 -0.77834 -0.23693 0.07721 -1.53477
GLN_1046 -0.76634 0.05039 0.60035 -0.32962 0.05061 0.18687 0.03247 -0.28286 -0 -0 0.12674 -0.18321 0 0 0 0 0 -0.03361 0.00211 0 2.88009 -0.158 0 -0.18838 0.00995 0.04532 2.04285
GLY_1047 -0.63079 0.0458 0.48491 -0.00203 0 0 0.00091 -0.25362 -0 -0 -0.11249 -0.39019 0 0 0 0 0 -0.09712 0 0 0 -1.4826 0 0.83697 0.40867 0.03074 -1.16083
ALA_1048 -0.56884 0.03617 0.42366 -0.02117 0 0 0.00313 -0.24686 -0 -0 -0.2657 -0.429 0 0 0 0 0 -0.00031 0 0 0 -0.55726 0 1.8394 0.20168 0.04517 0.46007
SER_1049 -0.90574 0.04997 0.62176 -0.02664 0 0.0633 0.06642 -0.30546 -0 -0 -0.07258 -0.31927 0 0 0 0 0 -0.01361 0.00034 0.04233 0 -0.54277 0.60224 -0.77834 -0.20455 0.08013 -1.64247
GLN_1050 -2.13789 0.45684 1.92226 -0.6785 0.0978 0.4783 0.67226 -0.79101 -0 -0 -0.87419 -0.38367 0 0 -0.97137 0 0 0.03244 0.1217 0 2.89901 0.18603 0 -0.18838 0.24056 0.89625 1.97845
PRO_1051 -2.47581 0.45489 1.72456 -0.18756 0.00115 0.13183 0.59454 -0.67092 -0 -0 -1.12419 0.07782 0 0 -0.97137 0 0 -0.00846 0.00301 0.4944 0 -0.94756 0 -2.4119 0.15856 0.98198 -4.175
ASN_1052 -1.54053 0.29997 1.34049 -0.30538 0.0621 0.57997 0.33848 -0.58054 -0 -0 0.32332 -0.85804 0 0 0 0 0 -0.01589 0.0131 0 1.92218 -0.72449 0 -0.93687 -0.31142 0.77927 0.38572
PRO_1053 -1.9075 0.50037 1.49195 -0.20279 0.00372 0.14481 0.24923 -0.59488 -0 -0 0.24919 -0.02236 0 0 0 0 0 -0.01782 0.02036 0.60077 0 -0.98134 0 -2.4119 -0.29916 1.25119 -1.92616
PRO_1054 -1.05201 0.22984 0.72811 -0.19324 0.00267 0.13715 0.1485 -0.28108 -0 -0 -0.08983 0.06656 0 0 0 0 0 -0.01177 0.00065 0.44035 0 -0.96828 0 -2.4119 -0.42887 0.70593 -2.97722
GLY_1055 -0.81684 0.02834 0.45638 -0.00249 0 0 0.02463 -0.2945 -0 -0 -0.16022 -0.41676 0 0 0 0 0 -0.11099 0 0 0 -1.4267 0 0.83697 0.03106 0.15056 -1.70055
PHE_1056 -0.97358 0.03726 0.41922 -1.02699 0.11492 0.61568 0.00267 -0.3166 -0 -0 -0.05233 -0.19195 0 0 0 0 0 -0.01318 0.01199 0 1.46241 -0.54195 0 1.0402 0.07838 0.07088 0.737
GLY_1057 -0.71593 0.02904 0.5985 -0.00219 0 0 0.00078 -0.31815 -0 -0 -0.13153 -0.39253 0 0 0 0 0 -0.10919 0 0 0 -1.51733 0 0.83697 0.12079 0.05095 -1.54982
SER_1058 -0.88123 0.09817 0.7783 -0.02666 0 0.06337 0.02702 -0.38101 -0 -0 -0.01975 -0.28659 0 0 0 0 0 -0.00906 0.00202 0.04765 0 -0.53304 0.602 -0.77834 0.09744 0.05433 -1.1454
ILE_1059 -1.12331 0.1348 0.68742 -0.46243 0.32969 0.09912 0.0239 -0.40939 -0 -0 0.01056 -0.04607 0 0 0 0 0 -0.06969 0.0024 0.33425 0 -0.73054 0 0.73287 -0.35535 0.11622 -0.72555
SER_1060 -0.96159 0.0765 0.76683 -0.02717 0 0.06446 0.03189 -0.41656 -0 -0 -0.19593 -0.35088 0 0 0 0 0 -0.00642 0.00088 0.04846 0 -0.53787 0.60151 -0.77834 -0.34684 0.11177 -1.91929
SER_1061 -0.77002 0.04191 0.78157 -0.02625 0 0.06249 0.06211 -0.35624 -0 -0 -0.10045 -0.38171 0 0 0 0 0 -0.00527 0.00094 0.03418 0 -0.56124 0.60015 -0.77834 -0.31524 0.04477 -1.66663
SER_1062 -0.8514 0.05121 0.72203 -0.02712 0 0.06422 0.06628 -0.3655 -0 -0 0.06741 -0.34848 0 0 0 0 0 0.00158 0.00075 0.04554 0 -0.53888 0.60139 -0.77834 -0.31982 0.05392 -1.55522
THR_1063 -0.97336 0.04682 0.70681 -0.21549 0.14208 0.08948 0.13299 -0.41149 -0.00371 -0.02325 0.07185 -1.413 0 0 0 0 0 0.0052 0.01534 0.20087 0 0.15133 2.28245 -1.0874 -0.01871 0.11181 -0.18939
ALA_1064 -1.42981 0.05208 0.41742 -0.02226 0 0 0.096 -0.45473 -0.00371 -0.02325 0.06102 -0.42129 0 0 0 0 0 -0.00761 0 0 0 -0.52306 0 1.8394 0.13426 0.1124 -0.17314
LEU_1065 -1.52818 0.11593 0.64979 -0.58329 0.17495 0.14781 0.00491 -0.50927 -0 -0 -0.07974 0.23617 0 0 0 0 0 -0.06466 0.02085 0.75554 0 -0.16801 0 0.18072 0.04639 0.10152 -0.49855
PHE_1066 -3.3178 0.42534 0.87346 -1.06954 0.14942 0.72156 0.05022 -0.89898 -0 -0 -0.14338 -0.21024 0 0 0 0 0 0.03139 0.1481 0 1.47147 -0.32365 0 1.0402 0.82395 0.76898 0.5405
PRO_1067 -1.65858 0.39778 0.80196 -0.1938 0.00443 0.1405 0.0347 -0.45641 -0 -0 -0.47331 0.00862 0 0 0 0 0 0.04131 0.00074 0.36427 0 -0.76045 0 -2.4119 0.60941 0.86111 -2.68964
THR_1068 -1.39183 0.15368 0.49156 -0.11453 0.06225 0.08315 0.02643 -0.44615 -0 -0 -0.20584 -0.55276 0 0 0 0 0 0.00145 0.0006 0.1164 0 -0.39057 2.28706 -1.0874 -0.40733 0.26028 -1.11357
GLY_1069 -0.49798 0.03195 0.50695 -0.00118 0 0 0.0134 -0.24241 -0 -0 -0.14582 -0.30117 0 0 0 0 0 -0.11713 0 0 0 -1.5357 0 0.83697 0.10028 0.13182 -1.22004
SER_1070 -0.87456 0.05163 0.68317 -0.02707 0 0.06379 0.08943 -0.30169 -0 -0 0.00196 -0.39697 0 0 0 0 0 -0.00016 0.00145 0.03329 0 -0.55306 0.60422 -0.77834 0.18682 0.10152 -1.1146
GLN_1071 -2.09899 0.42558 1.84704 -0.70199 0.11635 0.51404 0.6609 -0.78685 -0 -0 -0.94545 -0.39317 0 0 -0.93764 0 0 0.07884 0.05269 0 2.87486 0.15378 0 -0.18838 0.20747 0.84754 1.72665
PRO_1072 -2.20421 0.42501 1.59853 -0.19411 0.00239 0.13725 0.63686 -0.63646 -0 -0 -1.3959 0.06343 0 0 -0.93764 0 0 0.00043 0.00345 0.36096 0 -0.85496 0 -2.4119 0.20194 0.90976 -4.29518
ALA_1073 -1.28273 0.3203 0.74655 -0.02162 0 0 0.24574 -0.43557 -0 -0 -0.18153 -0.437 0 0 0 0 0 0.07138 0 0 0 -0.54825 0 1.8394 -0.15715 0.7032 0.8627
PRO_1074 -1.46215 0.49381 0.99007 -0.19691 0.00364 0.14259 0.20455 -0.46287 -0 -0 -0.02385 0.02211 0 0 0 0 0 0.0207 0.0033 0.42637 0 -0.90412 0 -2.4119 -0.1931 1.15012 -2.19763
PRO_1075 -1.26133 0.22845 0.83937 -0.19921 0.00451 0.14389 0.12848 -0.35219 -0 -0 -0.14843 0.02442 0 0 0 0 0 -0.00605 0.00206 0.4106 0 -0.92797 0 -2.4119 -0.40061 0.68967 -3.23622
THR_1076 -1.06845 0.03183 0.85547 -0.21961 0.14157 0.08814 0.14527 -0.45302 -0 -0 -0.12527 -1.26688 0 0 0 0 0 -0.00734 0.00078 0.93672 0 -0.04482 2.28259 -1.0874 -0.26559 0.17508 0.11905
PHE_1077 -1.4931 0.08646 0.85609 -0.89015 0.111 0.12979 0.14126 -0.60622 -0 -0 -0.04509 -0.69197 0 0 0 0 0 0.00301 0.09774 0 1.92182 -0.23697 0 1.0402 0.12322 0.18388 0.73097
GLY_1078 -1.3099 0.09018 0.80984 -0.00249 0 0 0.03319 -0.57449 -0 -0 -0.00303 -0.41762 0 0 0 0 0 -0.11208 0 0 0 -1.47068 0 0.83697 0.43439 0.16862 -1.51709
THR_1079 -1.12632 0.0987 0.73879 -0.21981 0.15684 0.09205 0.10631 -0.4873 -0 -0 0.07331 -1.39157 0 0 0 0 0 0.01404 0.00414 0.27363 0 0.10394 2.28113 -1.0874 0.31097 0.1278 0.06923
VAL_1080 -1.27202 0.14218 0.66722 -0.26727 0.16119 0.05638 0.08447 -0.4986 -0 -0 -0.09209 -0.32566 0 0 0 0 0 -0.07357 0.00065 0.30542 0 -0.7508 0 1.9342 -0.1186 0.1208 0.07388
SER_1081 -0.96193 0.08303 0.74341 -0.0274 0 0.06488 0.03891 -0.4123 -0 -0 -0.15669 -0.31771 0 0 0 0 0 -9e-05 0.00022 0.07836 0 -0.51113 0.60074 -0.77834 -0.3374 0.06316 -1.83029
SER_1082 -0.77129 0.0408 0.78785 -0.02595 0 0.06168 0.05494 -0.35873 -0 -0 -0.10972 -0.41193 0 0 0 0 0 -0.0046 0.00111 0.03567 0 -0.56363 0.60006 -0.77834 -0.29245 0.05226 -1.68225
SER_1083 -0.76514 0.04074 0.77398 -0.02665 0 0.06329 0.06442 -0.35286 -0 -0 -0.07581 -0.36119 0 0 0 0 0 -0.01006 0.00026 0.03811 0 -0.5508 0.60137 -0.77834 -0.30699 0.05045 -1.59522
SER_1084 -0.95803 0.05448 0.76054 -0.02683 0 0.06362 0.10925 -0.33637 -0 -0 0.12041 -0.35129 0 0 0 0 0 -0.01157 0.00033 0.03673 0 -0.54894 0.60256 -0.77834 -0.3307 0.05309 -1.54105
GLN_1085 -2.26525 0.45704 1.7976 -0.69518 0.11116 0.50567 0.73071 -0.74863 -0 -0 -0.95751 -0.39324 0 0 -0.91648 0 0 0.03711 0.08449 0 2.88531 0.15799 0 -0.18838 0.22171 0.8532 1.67731
PRO_1086 -2.88553 0.6243 2.22819 -0.19274 0.0023 0.13697 0.77943 -0.90738 -0 -0 -1.37473 0.06653 0 0 -0.91648 0 0 0.08872 0.00414 0.40723 0 -0.90986 0 -2.4119 0.17542 1.43378 -3.65164
PRO_1087 -1.53185 0.31477 0.90072 -0.20455 0.00787 0.15104 0.15454 -0.43654 -0 -0 -0.21734 -0.03224 0 0 0 0 0 -0.01069 0.00226 0.45588 0 -0.89658 0 -2.4119 -0.44421 0.81421 -3.38461
VAL_1088 -1.51243 0.16976 0.66789 -0.26122 0.13992 0.05368 0.05242 -0.53777 -0 -0 -0.03756 -0.32311 0 0 0 0 0 -0.07733 0.00019 0.29603 0 -0.72212 0 1.9342 -0.40523 0.25724 -0.30545
PHE_1089 -2.08217 0.17256 0.82438 -0.88525 0.11293 0.1272 0.10655 -0.71262 -0 -0 -0.05557 -0.69076 0 0 0 0 0 0.07755 0.12418 0 2.17671 -0.18052 0 1.0402 -0.10739 0.25131 0.29929
GLY_1090 -1.54031 0.14341 0.87582 -0.00285 0 0 0.06786 -0.62251 -0 -0 -0.03878 -0.44086 0 0 0 0 0 -0.11435 0 0 0 -1.24392 0 0.83697 0.31369 0.29899 -1.46683
GLN_1091 -1.71036 0.06545 0.87344 -0.43612 0.11237 0.36776 0.15005 -0.4172 -0 -0 -0.13804 -0.6548 0 0 0 0 0 0.0118 0.00213 0 3.00819 0.11912 0 -0.18838 0.40176 0.13791 1.70509
GLN_1092 -2.18727 0.4478 1.92762 -0.70118 0.11656 0.51264 0.60674 -0.79672 -0.00577 -0.09923 -1.04506 -0.36548 0 0 -0.94471 0 0 0.03898 0.07636 0 2.83959 0.25685 0 -0.18838 0.74362 0.7989 2.03188
PRO_1093 -2.35491 0.43311 1.83117 -0.19316 0.00212 0.13652 0.67189 -0.70936 -0 -0 -1.53111 0.06415 0 0 -0.94471 0 0 0.00229 0.00216 0.39451 0 -0.90732 0 -2.4119 0.39891 0.90681 -4.20883
SER_1094 -0.89977 0.03945 0.92423 -0.02745 0 0.0653 0.08165 -0.4061 -0.00577 -0.09923 -0.13007 -0.34161 0 0 0 0 0 -0.00956 0.00769 0.04075 0 -0.53964 0.60387 -0.77834 -0.35935 0.17016 -1.66379
GLN_1095 -0.97132 0.0779 0.84347 -0.32819 0.05257 0.17932 0.02649 -0.37755 -0 -0 -0.12984 -0.15502 0 0 0 0 0 -0.0319 0.00354 0 2.97195 -0.15476 0 -0.18838 -0.04819 0.05282 1.82291
SER_1096 -0.98002 0.08387 0.80536 -0.02598 0 0.06175 0.03719 -0.3924 -0 -0 -0.19726 -0.44218 0 0 0 0 0 -0.0118 0.00261 0.03948 0 -0.55852 0.60268 -0.77834 -0.01848 0.05815 -1.7139
ALA_1097 -0.986 0.04398 0.38326 -0.02108 0 0 0.0391 -0.31766 -0 -0 -0.01414 -0.42133 0 0 0 0 0 -0.00306 0 0 0 -0.559 0 1.8394 -0.18181 0.06118 -0.13714
PHE_1098 -1.12473 0.03594 0.44006 -1.05775 0.13278 0.6246 0.00224 -0.36577 -0 -0 -0.09176 -0.21761 0 0 0 0 0 -0.01456 0.00417 0 1.46925 -0.56518 0 1.0402 -0.17229 0.06197 0.20154
GLY_1099 -0.74715 0.02981 0.59504 -0.00204 0 0 0.00025 -0.32545 -0 -0 -0.15319 -0.39006 0 0 0 0 0 -0.10256 0 0 0 -1.44197 0 0.83697 0.09561 0.04663 -1.5581
SER_1100 -0.48953 0.02189 0.48038 -0.02572 0 0.06122 0.03139 -0.23289 -0 -0 -0.0134 -0.4225 0 0 0 0 0 -0.00612 0.00184 0.03526 0 -0.56276 0.60087 -0.77834 0.07723 0.04005 -1.18114
GLY_1101 -0.58327 0.02303 0.45598 -0.00202 0 0 0.0336 -0.25689 -0 -0 0.13932 -0.38735 0 0 0 0 0 -0.10969 0 0 0 -1.42968 0 0.83697 0.07447 0.04103 -1.16449
THR_1102 -1.00942 0.03198 0.60963 -0.21583 0.14023 0.09015 0.09858 -0.37169 -0.00598 -0.03833 -0.03091 -1.4168 0 0 0 0 0 0.01784 0.02034 0.2733 0 0.11946 2.28245 -1.0874 0.32167 0.09617 -0.07455
THR_1103 -2.57484 0.42402 2.11474 -0.22964 0.19048 0.09537 0.75727 -1.09099 -0.00598 -0.03833 -1.27215 -0.62251 0 0 -0.72642 0 0 0.49174 0.06887 0.24321 0 0.12855 4.11089 -1.0874 0.56677 0.88775 2.4314
PRO_1104 -1.9795 0.41674 1.65831 -0.20039 0.00497 0.14766 0.55412 -0.76486 -0 -0 -1.03359 0.00076 0 0 -0.72642 0 0 -0.00225 0.01152 0.48808 0 -0.94487 0 -2.4119 0.22538 1.17285 -3.38339
ASN_1105 -1.77388 0.0684 1.60633 -0.17109 0.006 0.24937 0.16447 -0.85132 -0.01303 -0.09314 -0.35253 -0.71339 0 0 0 0 0 0.00365 0.09965 0 2.06707 0.61797 0 -0.93687 -0.00025 0.41768 0.39508
SER_1106 -0.76245 0.04157 0.8393 -0.02643 0 0.06301 0.03118 -0.37405 -0.01303 -0.09314 -0.29995 -0.34481 0 0 0 0 0 -0.00852 0.00025 0.03732 0 -0.55158 0.60079 -0.77834 0.08159 0.06843 -1.48885
SER_1107 -0.76702 0.04271 0.78054 -0.02643 0 0.06272 0.06345 -0.35513 -0 -0 -0.0805 -0.39022 0 0 0 0 0 -0.00712 0.00082 0.0344 0 -0.55944 0.60058 -0.77834 -0.32171 0.0425 -1.65818
SER_1108 -0.74672 0.04496 0.65276 -0.02655 0 0.06306 0.07218 -0.32718 -0 -0 0.05903 -0.39134 0 0 0 0 0 -0.01008 0.00181 0.03512 0 -0.55573 0.60155 -0.77834 -0.32133 0.05084 -1.57596
ALA_1109 -0.74701 0.04017 0.46458 -0.0212 0 0 0.06017 -0.28029 -0 -0 0.08774 -0.42315 0 0 0 0 0 -0.00312 0 0 0 -0.56279 0 1.8394 -0.20054 0.05464 0.3086
PHE_1110 -2.89753 0.31506 1.23858 -0.82449 0.04512 0.10572 0.52223 -0.94834 -0 -0 -0.8392 -0.5753 0 0 -0.92619 0 0 -0.00067 0.17695 0 2.0243 -0.28173 0 1.0402 0.17982 0.14492 -1.50056
GLN_1111 -2.31054 0.12345 1.61952 -0.56952 0.1531 0.53002 0.50133 -0.98279 -0 -0 -0.86252 -0.70132 0 0 -0.92619 0 0 0.02586 0.07125 0 4.04495 -0.11839 0 -0.18838 0.1499 0.21113 0.77084
PHE_1112 -2.14867 0.24233 0.47086 -1.11585 0.20492 0.64999 0.00053 -0.50977 -0 -0 -0.12383 -0.24147 0 0 0 0 0 -0.01326 0.00587 0 1.53547 -0.5703 0 1.0402 -0.1958 0.15629 -0.6125
GLY_1113 -0.75956 0.02804 0.60369 -0.00196 0 0 0.0003 -0.33291 -0 -0 -0.14283 -0.38479 0 0 0 0 0 -0.11065 0 0 0 -1.4414 0 0.83697 0.09971 0.07357 -1.5318
SER_1114 -0.63375 0.0371 0.65773 -0.02614 0 0.06208 0.03452 -0.30259 -0 -0 -0.21477 -0.40913 0 0 0 0 0 -0.00471 0.0011 0.03441 0 -0.5607 0.60083 -0.77834 0.07095 0.0393 -1.39211
SER_1115 -0.85705 0.0467 0.72807 -0.02639 0 0.06287 0.06905 -0.36759 -0 -0 0.07243 -0.37432 0 0 0 0 0 -0.00966 0.00203 0.03533 0 -0.55487 0.60175 -0.77834 -0.31988 0.05485 -1.61502
THR_1116 -1.08038 0.04459 0.7802 -0.21645 0.13993 0.09091 0.11763 -0.44724 -0.00893 -0.06143 0.0624 -1.43166 0 0 0 0 0 0.01899 0.0287 0.25954 0 0.10444 2.28847 -1.0874 -0.07758 0.11894 -0.35636
THR_1117 -1.19703 0.04325 1.00662 -0.21874 0.15771 0.09216 0.28841 -0.54106 -0.01059 -0.07036 0.02572 -1.4193 0 0 0 0 0 0.00792 0.01751 0.24702 0 0.10582 2.28332 -1.0874 0.17234 0.1542 0.05754
ASN_1118 -1.35658 0.09753 1.45671 -0.15688 0.01156 0.2089 0.66581 -0.69931 -0.00166 -0.00893 -0.47818 -0.903 0 0 -0.99057 0 0 -0.00762 0.0039 0 1.7913 -0.21067 0 -0.93687 0.09109 0.12839 -1.29504
PHE_1119 -2.90561 0.24065 1.50874 -0.89877 0.11393 0.17019 0.63819 -1.05309 -0 -0 -0.44738 -0.69605 0 0 -0.99057 0 0 0.13422 0.23784 0 1.92087 -0.23703 0 1.0402 0.20008 0.22805 -0.79554
ASN_1120 -2.66351 0.18496 1.74855 -0.15869 0.01437 0.21117 0.80645 -1.12523 -0 -0 -0.44403 -0.93682 0 0 -0.97917 0 0 -0.01367 0.00188 0 1.82692 -0.19487 0 -0.93687 0.19178 0.30615 -2.16063
PHE_1121 -2.63291 0.21259 1.12602 -1.03284 0.14351 0.6119 0.63497 -0.8152 -0 -0 -0.49362 -0.20196 0 0 -0.97917 0 0 -0.00346 0.00617 0 1.4762 -0.50892 0 1.0402 -0.10286 0.19671 -1.32269
THR_1122 -1.31471 0.05841 1.02056 -0.2209 0.16041 0.09294 0.22375 -0.56416 -0.00394 -0.02267 0.10408 -1.40677 0 0 0 0 0 -0.00264 0.01823 0.31576 0 0.09576 2.28496 -1.0874 -0.04263 0.12857 -0.16242
ASN_1123 -1.48377 0.10558 1.68473 -0.15772 0.01312 0.20961 0.88982 -0.79696 -0.00394 -0.02267 -0.41334 -0.92413 0 0 -0.99857 0 0 -0.00577 0.01102 0 1.80646 -0.20615 0 -0.93687 0.07885 0.14361 -1.00711
ASN_1124 -1.68264 0.15271 2.01437 -0.15649 0.01494 0.20952 1.22937 -0.91662 -0.00725 -0.10877 -0.99036 -0.84563 0 0 -1.90074 0 0 -0.00898 0.01743 0 1.74653 -0.21249 0 -0.93687 0.02302 0.16021 -2.19874
SER_1125 -1.53938 0.36708 1.84345 -0.02875 0 0.06834 0.69763 -0.79691 -0.01363 -0.21503 -0.13817 -0.16279 0 0 -0.90217 0 0 0.07772 0.00045 0.09936 0 -0.4866 0.60352 -0.77834 0.03662 0.70592 -0.5617
PRO_1126 -1.04907 0.31107 0.91737 -0.19317 0.00281 0.13874 0.13772 -0.37131 -0 -0 -0.00934 0.03879 0 0 0 0 0 -0.00513 0.00166 0.41529 0 -0.89859 0 -2.4119 -0.17164 0.73429 -2.41242
SER_1127 -0.67948 0.02626 0.71079 -0.02762 0 0.06549 0.03915 -0.32698 -0.00638 -0.10626 -0.06304 -0.33036 0 0 0 0 0 -0.00666 0.0031 0.03822 0 -0.54138 0.60739 -0.77834 -0.37597 0.14459 -1.60747
GLY_1128 -0.69982 0.07825 0.47657 -0.00194 0 0 0.02612 -0.31606 -0 -0 0.17398 -0.37872 0 0 0 0 0 -0.13312 0 0 0 -1.41805 0 0.83697 0.0727 0.03572 -1.2474
VAL_1129 -1.09446 0.13438 0.3494 -0.26847 0.16227 0.05666 0.00742 -0.3732 -0 -0 0.12132 -0.29696 0 0 0 0 0 -0.05626 2e-05 0.29588 0 -0.77214 0 1.9342 0.03539 0.04844 0.2839
PHE_1130 -2.44412 0.23323 0.62117 -0.86404 0.06412 0.12372 0.02031 -0.70893 -0 -0 0.0005 -0.62558 0 0 0 0 0 -0.01544 0.11639 0 2.19375 -0.22466 0 1.0402 -0.09656 0.10747 -0.45846
THR_1131 -2.04697 0.06468 0.9854 -0.21817 0.13906 0.09015 0.09201 -0.7724 -0.00532 -0.0321 -0.10372 -1.40445 0 0 0 0 0 0.03515 0.03253 0.25026 0 0.1078 2.28684 -1.0874 0.20029 0.15093 -1.23544
PHE_1132 -2.01012 0.17042 0.44815 -1.09036 0.17338 0.63867 0.07912 -0.49669 -0.00532 -0.0321 -0.01451 -0.20825 0 0 0 0 0 -0.01352 0.00469 0 1.50215 -0.56274 0 1.0402 -0.03987 0.11075 -0.30594
GLY_1133 -0.73937 0.03101 0.52356 -0.00211 0 0 0.00217 -0.31291 -0 -0 -0.02236 -0.3938 0 0 0 0 0 -0.10814 0 0 0 -1.42888 0 0.83697 0.09355 0.04224 -1.47807
ALA_1134 -0.65975 0.03946 0.50377 -0.0212 0 0 0.06652 -0.29514 -0 -0 -0.06488 -0.42002 0 0 0 0 0 -0.00205 0 0 0 -0.56324 0 1.8394 0.18687 0.03721 0.64693
ASN_1135 -1.19066 0.08471 1.33676 -0.15694 0.01452 0.20878 0.60441 -0.64855 -0.00713 -0.11584 -0.56799 -0.88621 0 0 -0.91177 0 0 -0.00781 0.00386 0 1.74964 -0.21795 0 -0.93687 -0.03547 0.11491 -1.5656
SER_1136 -1.11846 0.08493 1.32846 -0.02586 0 0.0624 0.56359 -0.60389 -0.00713 -0.11584 -0.60072 -0.29474 0 0 -0.91177 0 0 -0.00035 0.00055 0.04169 0 -0.54224 0.61047 -0.77834 -0.16562 0.11964 -2.35323
SER_1137 -0.90008 0.04277 0.69229 -0.02572 0 0.06134 0.05643 -0.34441 -0 -0 0.11883 -0.42175 0 0 0 0 0 -0.00727 0.00213 0.03641 0 -0.56466 0.60088 -0.77834 -0.31102 0.05157 -1.69059
THR_1138 -1.95224 0.39548 1.54069 -0.23294 0.21198 0.09717 0.57808 -0.78994 -0 -0 -0.95327 -0.62794 0 0 -0.72538 0 0 0.4609 0.0652 0.30533 0 0.13281 4.10203 -1.0874 0.25795 0.82215 2.60065
PRO_1139 -1.60207 0.39866 1.24536 -0.20173 0.00539 0.14823 0.53701 -0.5565 -0 -0 -1.27613 0.0056 0 0 -0.72538 0 0 -0.01016 0.00718 0.44781 0 -0.93317 0 -2.4119 0.17796 1.15826 -3.58559
ALA_1140 -0.91283 0.04687 0.47472 -0.0213 0 0 0.04556 -0.36796 -0 -0 -0.3022 -0.43619 0 0 0 0 0 0.00047 0 0 0 -0.56789 0 1.8394 -0.25048 0.38844 -0.06338
ALA_1141 -0.65928 0.04222 0.38164 -0.02127 0 0 0.01531 -0.26842 -0 -0 -0.32221 -0.41999 0 0 0 0 0 -0.00359 0 0 0 -0.56285 0 1.8394 -0.06593 0.06138 0.01642
SER_1142 -0.71097 0.04248 0.52714 -0.02632 0 0.06237 0.04478 -0.30373 -0 -0 -0.13571 -0.42592 0 0 0 0 0 -0.00865 0.0027 0.03437 0 -0.55998 0.60131 -0.77834 -0.19646 0.06943 -1.76149
ALA_1143 -0.98529 0.06295 0.53983 -0.02169 0 0 0.15666 -0.30433 -0 -0 0.05162 -0.42477 0 0 0 0 0 -0.0035 0 0 0 -0.56342 0 1.8394 -0.19397 0.06615 0.21966
GLN_1144 -2.02685 0.44285 1.76097 -0.70532 0.1239 0.51866 0.60023 -0.75516 -0.00565 -0.09788 -1.05776 -0.36019 0 0 -0.94746 0 0 0.05232 0.06614 0 2.84923 0.26075 0 -0.18838 0.5926 0.78369 1.90669
PRO_1145 -2.21419 0.43096 1.761 -0.19247 0.00189 0.13575 0.67589 -0.69997 -0 -0 -1.52745 0.07016 0 0 -0.94746 0 0 -0.00065 0.00213 0.38584 0 -0.89859 0 -2.4119 0.44643 0.89266 -4.08997
SER_1146 -0.72885 0.02748 0.75574 -0.02737 0 0.06505 0.07337 -0.34308 -0.00565 -0.09788 -0.13954 -0.30786 0 0 0 0 0 -0.00652 0.0016 0.04355 0 -0.53528 0.60629 -0.77834 -0.35224 0.15589 -1.59363
GLY_1147 -0.48341 0.02383 0.49099 -0.00218 0 0 0.02358 -0.23643 -0 -0 -0.03338 -0.39545 0 0 0 0 0 -0.11575 0 0 0 -1.45429 0 0.83697 0.06356 0.03836 -1.24359
SER_1148 -0.48361 0.02602 0.47122 -0.02588 0 0.06184 0.0298 -0.22865 -0 -0 -0.01517 -0.37364 0 0 0 0 0 -0.00763 0.00082 0.0341 0 -0.55714 0.60181 -0.77834 0.0705 0.03777 -1.1362
GLY_1149 -0.367 0.01034 0.36308 -0.00222 0 0 0.0286 -0.18326 -0 -0 0.15371 -0.39396 0 0 0 0 0 -0.11909 0 0 0 -1.49145 0 0.83697 0.08998 0.0486 -1.0257
GLY_1150 -0.50674 0.01776 0.34539 -0.00179 0 0 0.04801 -0.17594 -0 -0 -0.03431 -0.37128 0 0 0 0 0 -0.12157 0 0 0 -1.47098 0 0.83697 0.4978 0.03806 -0.89861
PHE_1151 -3.54606 0.68585 0.8411 -0.6873 0.05544 0.01533 0.6802 -0.77164 -0 -0 -0.26516 -0.5274 0 0 0 0 0 -0.02904 0.09242 0 1.91262 -0.23987 0 1.0402 0.95595 0.89659 1.10922
PRO_1152 -2.69237 0.56253 0.92719 -0.19728 0.00756 0.14419 0.52995 -0.62754 -0 -0 -0.0522 -0.04636 0 0 0 0 0 0.01153 0.00297 0.43127 0 -0.67268 0 -2.4119 0.58385 1.04132 -2.45797
PHE_1153 -2.96608 0.3029 0.75293 -0.57453 0.03931 0.30269 0.34159 -0.7942 -0 -0 -0.20165 0.08597 0 0 0 0 0 0.0023 0.0184 0 1.89539 -0.28158 0 1.0402 -0.2921 0.19534 -0.13313
ASN_1154 -1.24336 0.09573 1.42367 -0.15734 0.01113 0.20928 0.52837 -0.64864 -0 -0 -0.54743 -0.89132 0 0 -0.99915 0 0 -0.01763 0.00143 0 1.8199 -0.21074 0 -0.93687 -0.16176 0.12023 -1.60448
GLN_1155 -1.40261 0.14046 1.32849 -0.34366 0.05953 0.1935 0.46943 -0.59471 -0 -0 -0.84878 -0.16947 0 0 -0.99915 0 0 -0.02791 0.00541 0 2.77934 -0.1424 0 -0.18838 0.25051 0.14091 0.65052
SER_1156 -1.39298 0.34925 1.34809 -0.02907 0 0.06797 0.14847 -0.5933 -0 -0 0.06163 -0.25605 0 0 0 0 0 0.07478 0.00357 0.10637 0 -0.47879 0.60037 -0.77834 0.31924 0.719 0.27023
PRO_1157 -1.05419 0.30989 0.828 -0.19378 0.00276 0.13918 0.15176 -0.35092 -0 -0 0.11106 0.04101 0 0 0 0 0 -0.0068 0.00261 0.42987 0 -0.9065 0 -2.4119 -0.14432 0.77299 -2.27928
ALA_1158 -0.76766 0.04412 0.46812 -0.02122 0 0 0.03105 -0.31593 -0 -0 -0.19982 -0.42094 0 0 0 0 0 0.00199 0 0 0 -0.56598 0 1.8394 -0.24527 0.14645 -0.0057
ALA_1159 -0.69415 0.0354 0.33905 -0.0215 0 0 0.02981 -0.2545 -0 -0 -0.10343 -0.43066 0 0 0 0 0 -0.00333 0 0 0 -0.55774 0 1.8394 -0.06638 0.06091 0.17287
PHE_1160 -2.16002 0.209 0.45539 -0.84976 0.07385 0.12454 0.03453 -0.65439 -0 -0 -0.08527 -0.65278 0 0 0 0 0 0.03631 0.14862 0 1.90352 -0.24026 0 1.0402 0.17093 0.09244 -0.35317
THR_1161 -2.00719 0.17884 1.08173 -0.22014 0.16545 0.09393 0.09753 -0.83444 -0.00029 -0.00147 -0.07777 -1.44906 0 0 0 0 0 -0.00704 0.01286 0.16503 0 0.1607 2.28391 -1.0874 0.34692 0.18421 -0.91369
VAL_1162 -1.7682 0.26285 0.2671 -0.30733 0.19791 0.06483 0.08562 -0.50728 -0.00029 -0.00147 0.05977 -0.60577 0 0 0 0 0 -0.00535 0.02104 0.14793 0 -0.30429 0 1.9342 -0.09111 0.18744 -0.36241
GLY_1163 -0.5749 0.02516 0.47637 -0.00207 0 0 0.00108 -0.24871 -0 -0 -0.13849 -0.38838 0 0 0 0 0 -0.1279 0 0 0 -1.4455 0 0.83697 0.01028 0.07614 -1.49995
SER_1164 -0.71881 0.04452 0.75169 -0.02696 0 0.06392 0.13728 -0.35235 -0 -0 -0.02428 -0.35419 0 0 0 0 0 -0.00821 0.00065 0.03451 0 -0.5515 0.6003 -0.77834 0.0711 0.03759 -1.07308
ASN_1165 -1.04771 0.09326 1.22875 -0.1574 0.00808 0.20798 0.64803 -0.57951 -0 -0 -0.39767 -0.90686 0 0 -1.0334 0 0 -0.0013 0.00095 0 1.84931 -0.20896 0 -0.93687 -0.16396 0.10651 -1.29077
GLY_1166 -0.94308 0.08742 1.00467 -0.00132 0 0 0.51689 -0.46798 -0 -0 -0.61433 -0.31819 0 0 -1.0334 0 0 -0.11829 0 0 0 -1.53058 0 0.83697 0.34274 0.09167 -2.14681
LYS_1167 -0.93185 0.04664 0.81134 -0.45999 0.08284 0.29355 0.08728 -0.36123 -0 -0 -9e-05 -0.26567 0 0 0 0 0 -0.00077 0.00461 1.92636 0 0.26161 0 -1.5107 0.49167 0.04026 0.51587
ASN_1168 -2.1731 0.15418 1.55009 -0.15755 0.00949 0.20914 0.52456 -0.86652 -0.0092 -0.03137 -0.5249 -0.89792 0 0 -1.00593 0 0 -0.0115 0.00085 0 1.81607 -0.21066 0 -0.93687 0.1555 0.10119 -2.30446
VAL_1169 -1.83681 0.17369 1.05492 -0.2774 0.17521 0.06111 0.44451 -0.71524 -0 -0 -0.67877 -0.33445 0 0 -1.00593 0 0 -0.04404 0.00021 0.17857 0 -0.70434 0 1.9342 -0.17416 0.1243 -1.62442
PHE_1170 -2.236 0.08755 0.95617 -1.04106 0.13855 0.63049 0.0027 -0.7128 -0.0092 -0.03137 -0.20093 -0.21653 0 0 0 0 0 -0.00659 0.03965 0 1.46733 -0.51442 0 1.0402 -0.27433 0.09717 -0.78343
SER_1171 -1.02899 0.04558 0.85816 -0.02661 0 0.06294 0.03355 -0.43419 -0 -0 -0.18937 -0.39866 0 0 0 0 0 -0.00951 0.00032 0.03979 0 -0.55277 0.60109 -0.77834 -0.25173 0.07871 -1.95004
SER_1172 -0.77711 0.04369 0.78111 -0.02645 0 0.06288 0.0643 -0.35557 -0 -0 -0.11679 -0.35836 0 0 0 0 0 -0.00798 0.00015 0.03439 0 -0.55617 0.60063 -0.77834 -0.3168 0.05464 -1.65177
SER_1173 -0.61698 0.02827 0.59734 -0.0264 0 0.06271 0.06123 -0.28293 -0 -0 0.11913 -0.37747 0 0 0 0 0 -0.00846 0.0007 0.0346 0 -0.55636 0.60108 -0.77834 -0.32701 0.04261 -1.42628
GLY_1174 -0.58061 0.02321 0.4525 -0.00205 0 0 0.03173 -0.25544 -0 -0 0.13647 -0.38837 0 0 0 0 0 -0.10791 0 0 0 -1.4721 0 0.83697 0.0741 0.03619 -1.2153
THR_1175 -0.85607 0.03474 0.71257 -0.21941 0.15702 0.09224 0.08407 -0.38249 -0.00482 -0.0285 -0.16013 -1.4159 0 0 0 0 0 0.00994 0.01456 0.25555 0 0.1044 2.28506 -1.0874 0.32287 0.06846 -0.01324
SER_1176 -1.15527 0.04106 0.73764 -0.02631 0 0.06283 0.114 -0.43019 -0.00482 -0.0285 -0.08864 -0.3393 0 0 0 0 0 -0.00848 0.00078 0.03422 0 -0.55371 0.60109 -0.77834 -0.08179 0.07502 -1.8287
PHE_1177 -1.35776 0.0561 0.76511 -1.05274 0.12578 0.61624 0.03599 -0.47431 -0 -0 -0.12375 -0.2093 0 0 0 0 0 -0.0138 0.00027 0 1.46752 -0.55969 0 1.0402 -0.29822 0.05303 0.07068
SER_1178 -0.9549 0.04042 0.72994 -0.02619 0 0.06223 0.03344 -0.39207 -0 -0 0.09203 -0.40459 0 0 0 0 0 -0.01151 0.00153 0.03588 0 -0.55897 0.60306 -0.77834 -0.2851 0.05746 -1.75569
GLY_1179 -1.14533 0.06619 1.31966 -0.0018 0 0 0.38786 -0.58455 -0 -0 -0.5481 -0.37474 0 0 -0.42779 0 0 -0.08663 0 0 0 -1.46612 0 0.83697 0.08245 0.0534 -1.88854
ARG_1180 -1.38064 0.07619 1.48482 -0.88846 0.19226 0.63094 0.35799 -0.6299 -0 -0 -0.57585 -0.07003 0 0 -0.42779 0 0 -0.01002 0.00235 1.7467 0 -0.22812 0 -1.2888 0.14379 0.15139 -0.71316
LYS_1181 -1.90831 0.08453 1.36931 -0.49543 0.12906 0.35708 0 -0.47801 -0.00835 -0.02765 0.19197 -0.33309 0 0 0 0 0 -0.02242 0.02965 2.33782 0 -0.06411 0 -1.5107 0.01374 0.15084 -0.18408
ILE_1182 -1.61616 0.1309 1.13521 -0.47197 0.33689 0.10677 0.04313 -0.56663 -0 -0 -0.04206 -0.07435 0 0 0 0 0 -0.04725 0.00456 0.34026 0 -0.75292 0 0.73287 -0.12042 0.14099 -0.72017
LYS_1183 -2.28392 0.0964 1.64209 -0.46379 0.1238 0.25455 0.0488 -0.65476 -0.00835 -0.02765 -0.01162 -0.10201 0 0 0 0 0 -0.00266 0.00893 1.77429 0 0.00711 0 -1.5107 -0.30669 0.17975 -1.23644
THR_1184 -1.01815 0.04008 0.77458 -0.21675 0.13901 0.0904 0.08972 -0.43034 -0.00821 -0.05554 -0.08725 -1.42394 0 0 0 0 0 0.0238 0.03323 0.23756 0 0.11098 2.28702 -1.0874 0.01788 0.14656 -0.33678
ALA_1185 -1.68223 0.13096 0.6807 -0.02135 0 0 0.08405 -0.6198 -0.01572 -0.07864 0.06558 -0.41544 0 0 0 0 0 -0.00444 0 0 0 -0.56153 0 1.8394 0.0579 0.11177 -0.4288
VAL_1186 -2.37918 0.18866 1.65181 -0.28021 0.1719 0.06123 0.37549 -0.99194 -0 -0 -0.42297 -0.28643 0 0 -0.42621 0 0 -0.04799 0.00053 0.18916 0 -0.64933 0 1.9342 -0.23528 0.0923 -1.05426
ARG_1187 -3.32109 0.24364 3.10161 -0.90433 0.24113 0.65324 0.79351 -1.50343 -0.00751 -0.0231 -0.87969 -0.02118 0 0 -0.85389 0 0 0.00424 0.01859 1.79509 0 -0.21386 0 -1.2888 -0.30811 0.17522 -2.29872
ARG_1188 -2.74715 0.18013 2.8283 -0.89909 0.22588 0.64488 0.7361 -1.29314 -0 -0 -1.16023 0.01887 0 0 -0.85837 0 0 0.01009 0.00307 1.93559 0 -0.23982 0 -1.2888 -0.23976 0.23644 -1.90701
ARG_1189 -1.66195 0.12578 1.88399 -0.88705 0.20919 0.62808 0.44334 -0.74766 -0 -0 -0.67213 -0.04636 0 0 -0.43069 0 0 0.00793 0.00408 1.81099 0 -0.23216 0 -1.2888 -0.24819 0.28825 -0.81338
LYS:CtermProteinFull_1190 -0.43406 0.06556 0.53014 -0.46306 0.11967 0.41223 0.0393 -0.19914 -0 -0 -0.36141 -0.55732 0 0 0 0 0 0 0.01505 1.38768 0 0 0 -1.5107 -0.12076 0.29009 -0.78675
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637625 DOMAINID 631319 MODEL 4 n153_ab
MODEL     4
REMARK    Rerank model04.pdb score: 281.822
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 91.775276
REMARK    SCORE    fa_intra_rep:           9.103
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_atr:       -2792.509
REMARK    SCORE     hbond_bb_sc:        -197.003
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.092
REMARK    SCORE     rama_prepro:         -56.411
REMARK    SCORE     cart_bonded:         407.709
REMARK    SCORE     total_score:        -650.435
REMARK    SCORE     lk_ball_wtd:        -154.428
REMARK    SCORE     hbond_sr_bb:        -111.716
REMARK    SCORE           omega:          -6.142
REMARK    SCORE          fa_dun:         911.329
REMARK    SCORE fa_intra_sol_xover4:         179.936
REMARK    SCORE           score:        -650.435
REMARK    SCORE         p_aa_pp:        -436.331
REMARK    SCORE             ref:         219.104
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -33.142
REMARK    SCORE       dslf_fa13:           0.383
REMARK    SCORE          fa_sol:        1877.768
REMARK    SCORE         fa_elec:        -721.312
REMARK    SCORE          fa_rep:         299.317
SSBOND     CYS A  443    CYS A  446                                       2.03  
SSBOND     CYS A  514    CYS A  517                                       2.04  
ATOM      1  N   PRO A   1       0.103   0.766  -0.581  1.00 20.000          N  
ATOM      2  CA  PRO A   1       1.502   0.493  -0.278  1.00 20.000          C  
ATOM      3  C   PRO A   1       2.264   1.797  -0.179  1.00 20.000          C  
ATOM      4  O   PRO A   1       1.771   2.818  -0.656  1.00 20.000          O  
ATOM      5  CB  PRO A   1       1.942  -0.334  -1.479  1.00 20.000          C  
ATOM      6  CG  PRO A   1       1.174   0.254  -2.624  1.00 20.000          C  
ATOM      7  CD  PRO A   1      -0.164   0.679  -2.031  1.00 20.000          C  
ATOM      8  HA  PRO A   1       1.578  -0.081   0.659  1.00 20.000          H  
ATOM      9 1HB  PRO A   1       3.026  -0.245  -1.616  1.00 20.000          H  
ATOM     10 2HB  PRO A   1       1.721  -1.398  -1.312  1.00 20.000          H  
ATOM     11 1HG  PRO A   1       1.731   1.104  -3.053  1.00 20.000          H  
ATOM     12 2HG  PRO A   1       1.065  -0.488  -3.427  1.00 20.000          H  
ATOM     13 1HD  PRO A   1      -0.455   1.669  -2.411  1.00 20.000          H  
ATOM     14 2HD  PRO A   1      -0.938  -0.077  -2.226  1.00 20.000          H  
ATOM     15 1H   PRO A   1      -0.012   1.934  -0.545  1.00 20.000          H  
ATOM     16 2H   PRO A   1      -0.639   0.472  -0.142  1.00 20.000          H  
ATOM     17  N   VAL A   2       3.435   1.767   0.439  1.00 20.000          N  
ATOM     18  CA  VAL A   2       4.238   2.973   0.565  1.00 20.000          C  
ATOM     19  C   VAL A   2       5.344   2.997  -0.473  1.00 20.000          C  
ATOM     20  O   VAL A   2       6.212   2.119  -0.491  1.00 20.000          O  
ATOM     21  CB  VAL A   2       4.849   3.071   1.978  1.00 20.000          C  
ATOM     22  CG1 VAL A   2       5.727   4.329   2.100  1.00 20.000          C  
ATOM     23  CG2 VAL A   2       3.721   3.107   3.003  1.00 20.000          C  
ATOM     24  H   VAL A   2       3.782   0.897   0.820  1.00 20.000          H  
ATOM     25  HA  VAL A   2       3.595   3.839   0.405  1.00 20.000          H  
ATOM     26  HB  VAL A   2       5.485   2.205   2.157  1.00 20.000          H  
ATOM     27 1HG1 VAL A   2       6.151   4.376   3.102  1.00 20.000          H  
ATOM     28 2HG1 VAL A   2       6.540   4.302   1.373  1.00 20.000          H  
ATOM     29 3HG1 VAL A   2       5.117   5.204   1.928  1.00 20.000          H  
ATOM     30 1HG2 VAL A   2       4.143   3.166   4.006  1.00 20.000          H  
ATOM     31 2HG2 VAL A   2       3.093   3.978   2.820  1.00 20.000          H  
ATOM     32 3HG2 VAL A   2       3.119   2.206   2.921  1.00 20.000          H  
ATOM     33  N   ARG A   3       5.319   4.023  -1.314  1.00 20.000          N  
ATOM     34  CA  ARG A   3       6.298   4.198  -2.373  1.00 20.000          C  
ATOM     35  C   ARG A   3       6.762   5.646  -2.427  1.00 20.000          C  
ATOM     36  O   ARG A   3       5.970   6.571  -2.214  1.00 20.000          O  
ATOM     37  CB  ARG A   3       5.710   3.795  -3.722  1.00 20.000          C  
ATOM     38  CG  ARG A   3       5.319   2.312  -3.859  1.00 20.000          C  
ATOM     39  CD  ARG A   3       6.514   1.420  -3.910  1.00 20.000          C  
ATOM     40  NE  ARG A   3       6.150   0.033  -4.126  1.00 20.000          N  
ATOM     41  CZ  ARG A   3       5.838  -0.862  -3.158  1.00 20.000          C  
ATOM     42  NH1 ARG A   3       5.836  -0.529  -1.874  1.00 20.000          N  
ATOM     43  NH2 ARG A   3       5.532  -2.105  -3.511  1.00 20.000          N  
ATOM     44  H   ARG A   3       4.563   4.689  -1.229  1.00 20.000          H  
ATOM     45  HA  ARG A   3       7.167   3.580  -2.156  1.00 20.000          H  
ATOM     46 1HB  ARG A   3       4.817   4.386  -3.914  1.00 20.000          H  
ATOM     47 2HB  ARG A   3       6.428   4.024  -4.510  1.00 20.000          H  
ATOM     48 1HG  ARG A   3       4.688   2.009  -3.028  1.00 20.000          H  
ATOM     49 2HG  ARG A   3       4.765   2.177  -4.786  1.00 20.000          H  
ATOM     50 1HD  ARG A   3       7.157   1.732  -4.732  1.00 20.000          H  
ATOM     51 2HD  ARG A   3       7.071   1.480  -2.983  1.00 20.000          H  
ATOM     52  HE  ARG A   3       6.135  -0.293  -5.084  1.00 20.000          H  
ATOM     53 1HH1 ARG A   3       6.065   0.431  -1.554  1.00 20.000          H  
ATOM     54 2HH1 ARG A   3       5.612  -1.224  -1.180  1.00 20.000          H  
ATOM     55 1HH2 ARG A   3       5.535  -2.369  -4.487  1.00 20.000          H  
ATOM     56 2HH2 ARG A   3       5.301  -2.791  -2.807  1.00 20.000          H  
ATOM     57  N   ARG A   4       8.047   5.831  -2.726  1.00 20.000          N  
ATOM     58  CA  ARG A   4       8.652   7.149  -2.865  1.00 20.000          C  
ATOM     59  C   ARG A   4       9.570   7.184  -4.076  1.00 20.000          C  
ATOM     60  O   ARG A   4      10.135   6.154  -4.457  1.00 20.000          O  
ATOM     61  CB  ARG A   4       9.468   7.509  -1.627  1.00 20.000          C  
ATOM     62  CG  ARG A   4       8.688   7.626  -0.316  1.00 20.000          C  
ATOM     63  CD  ARG A   4       7.805   8.822  -0.285  1.00 20.000          C  
ATOM     64  NE  ARG A   4       7.148   8.964   1.002  1.00 20.000          N  
ATOM     65  CZ  ARG A   4       5.976   8.383   1.353  1.00 20.000          C  
ATOM     66  NH1 ARG A   4       5.311   7.608   0.512  1.00 20.000          N  
ATOM     67  NH2 ARG A   4       5.487   8.600   2.568  1.00 20.000          N  
ATOM     68  H   ARG A   4       8.631   5.019  -2.879  1.00 20.000          H  
ATOM     69  HA  ARG A   4       7.865   7.886  -3.016  1.00 20.000          H  
ATOM     70 1HB  ARG A   4      10.252   6.769  -1.480  1.00 20.000          H  
ATOM     71 2HB  ARG A   4       9.954   8.466  -1.795  1.00 20.000          H  
ATOM     72 1HG  ARG A   4       8.080   6.739  -0.162  1.00 20.000          H  
ATOM     73 2HG  ARG A   4       9.394   7.716   0.507  1.00 20.000          H  
ATOM     74 1HD  ARG A   4       8.409   9.713  -0.456  1.00 20.000          H  
ATOM     75 2HD  ARG A   4       7.043   8.757  -1.053  1.00 20.000          H  
ATOM     76  HE  ARG A   4       7.605   9.548   1.690  1.00 20.000          H  
ATOM     77 1HH1 ARG A   4       5.660   7.411  -0.443  1.00 20.000          H  
ATOM     78 2HH1 ARG A   4       4.439   7.196   0.799  1.00 20.000          H  
ATOM     79 1HH2 ARG A   4       5.987   9.192   3.217  1.00 20.000          H  
ATOM     80 2HH2 ARG A   4       4.614   8.177   2.848  1.00 20.000          H  
ATOM     81  N   GLN A   5       9.718   8.375  -4.658  1.00 20.000          N  
ATOM     82  CA  GLN A   5      10.639   8.652  -5.760  1.00 20.000          C  
ATOM     83  C   GLN A   5      11.337   9.969  -5.489  1.00 20.000          C  
ATOM     84  O   GLN A   5      10.755  10.862  -4.871  1.00 20.000          O  
ATOM     85  CB  GLN A   5       9.908   8.714  -7.113  1.00 20.000          C  
ATOM     86  CG  GLN A   5       9.279   7.404  -7.569  1.00 20.000          C  
ATOM     87  CD  GLN A   5      10.324   6.398  -8.057  1.00 20.000          C  
ATOM     88  OE1 GLN A   5      10.668   6.370  -9.244  1.00 20.000          O  
ATOM     89  NE2 GLN A   5      10.849   5.597  -7.143  1.00 20.000          N  
ATOM     90  H   GLN A   5       9.184   9.152  -4.291  1.00 20.000          H  
ATOM     91  HA  GLN A   5      11.406   7.881  -5.792  1.00 20.000          H  
ATOM     92 1HB  GLN A   5       9.119   9.464  -7.063  1.00 20.000          H  
ATOM     93 2HB  GLN A   5      10.608   9.032  -7.885  1.00 20.000          H  
ATOM     94 1HG  GLN A   5       8.728   6.955  -6.751  1.00 20.000          H  
ATOM     95 2HG  GLN A   5       8.603   7.614  -8.395  1.00 20.000          H  
ATOM     96 1HE2 GLN A   5      11.541   4.923  -7.396  1.00 20.000          H  
ATOM     97 2HE2 GLN A   5      10.561   5.687  -6.165  1.00 20.000          H  
ATOM     98  N   MET A   6      12.579  10.082  -5.947  1.00 20.000          N  
ATOM     99  CA  MET A   6      13.374  11.289  -5.770  1.00 20.000          C  
ATOM    100  C   MET A   6      14.645  11.218  -6.594  1.00 20.000          C  
ATOM    101  O   MET A   6      15.058  10.132  -7.005  1.00 20.000          O  
ATOM    102  CB  MET A   6      13.680  11.452  -4.287  1.00 20.000          C  
ATOM    103  CG  MET A   6      14.501  10.307  -3.707  1.00 20.000          C  
ATOM    104  SD  MET A   6      14.388  10.208  -1.920  1.00 20.000          S  
ATOM    105  CE  MET A   6      12.739   9.465  -1.748  1.00 20.000          C  
ATOM    106  H   MET A   6      12.988   9.303  -6.446  1.00 20.000          H  
ATOM    107  HA  MET A   6      12.795  12.146  -6.117  1.00 20.000          H  
ATOM    108 1HB  MET A   6      14.267  12.358  -4.150  1.00 20.000          H  
ATOM    109 2HB  MET A   6      12.772  11.585  -3.720  1.00 20.000          H  
ATOM    110 1HG  MET A   6      14.163   9.361  -4.124  1.00 20.000          H  
ATOM    111 2HG  MET A   6      15.548  10.439  -3.978  1.00 20.000          H  
ATOM    112 1HE  MET A   6      12.513   9.328  -0.691  1.00 20.000          H  
ATOM    113 2HE  MET A   6      11.985  10.112  -2.193  1.00 20.000          H  
ATOM    114 3HE  MET A   6      12.722   8.497  -2.251  1.00 20.000          H  
ATOM    115  N   LYS A   7      15.281  12.365  -6.802  1.00 20.000          N  
ATOM    116  CA  LYS A   7      16.555  12.424  -7.502  1.00 20.000          C  
ATOM    117  C   LYS A   7      17.307  13.693  -7.137  1.00 20.000          C  
ATOM    118  O   LYS A   7      16.708  14.658  -6.659  1.00 20.000          O  
ATOM    119  CB  LYS A   7      16.330  12.353  -9.014  1.00 20.000          C  
ATOM    120  CG  LYS A   7      15.520  13.516  -9.588  1.00 20.000          C  
ATOM    121  CD  LYS A   7      15.293  13.347 -11.089  1.00 20.000          C  
ATOM    122  CE  LYS A   7      14.501  14.517 -11.668  1.00 20.000          C  
ATOM    123  NZ  LYS A   7      14.265  14.362 -13.135  1.00 20.000          N  
ATOM    124  H   LYS A   7      14.881  13.224  -6.448  1.00 20.000          H  
ATOM    125  HA  LYS A   7      17.164  11.573  -7.195  1.00 20.000          H  
ATOM    126 1HB  LYS A   7      17.292  12.334  -9.521  1.00 20.000          H  
ATOM    127 2HB  LYS A   7      15.812  11.426  -9.261  1.00 20.000          H  
ATOM    128 1HG  LYS A   7      14.554  13.564  -9.085  1.00 20.000          H  
ATOM    129 2HG  LYS A   7      16.047  14.453  -9.412  1.00 20.000          H  
ATOM    130 1HD  LYS A   7      16.256  13.285 -11.594  1.00 20.000          H  
ATOM    131 2HD  LYS A   7      14.745  12.422 -11.272  1.00 20.000          H  
ATOM    132 1HE  LYS A   7      13.540  14.581 -11.161  1.00 20.000          H  
ATOM    133 2HE  LYS A   7      15.053  15.441 -11.496  1.00 20.000          H  
ATOM    134 1HZ  LYS A   7      13.739  15.155 -13.477  1.00 20.000          H  
ATOM    135 2HZ  LYS A   7      15.150  14.314 -13.618  1.00 20.000          H  
ATOM    136 3HZ  LYS A   7      13.742  13.515 -13.307  1.00 20.000          H  
ATOM    137  N   ALA A   8      18.612  13.696  -7.383  1.00 20.000          N  
ATOM    138  CA  ALA A   8      19.442  14.869  -7.153  1.00 20.000          C  
ATOM    139  C   ALA A   8      20.700  14.797  -7.996  1.00 20.000          C  
ATOM    140  O   ALA A   8      21.122  13.712  -8.398  1.00 20.000          O  
ATOM    141  CB  ALA A   8      19.810  14.982  -5.684  1.00 20.000          C  
ATOM    142  H   ALA A   8      19.044  12.862  -7.758  1.00 20.000          H  
ATOM    143  HA  ALA A   8      18.880  15.753  -7.456  1.00 20.000          H  
ATOM    144 1HB  ALA A   8      20.420  15.873  -5.530  1.00 20.000          H  
ATOM    145 2HB  ALA A   8      18.901  15.055  -5.085  1.00 20.000          H  
ATOM    146 3HB  ALA A   8      20.374  14.102  -5.383  1.00 20.000          H  
ATOM    147  N   LYS A   9      21.305  15.954  -8.238  1.00 20.000          N  
ATOM    148  CA  LYS A   9      22.562  16.041  -8.965  1.00 20.000          C  
ATOM    149  C   LYS A   9      23.627  16.654  -8.073  1.00 20.000          C  
ATOM    150  O   LYS A   9      23.314  17.449  -7.186  1.00 20.000          O  
ATOM    151  CB  LYS A   9      22.395  16.893 -10.228  1.00 20.000          C  
ATOM    152  CG  LYS A   9      21.323  16.402 -11.225  1.00 20.000          C  
ATOM    153  CD  LYS A   9      21.695  15.069 -11.877  1.00 20.000          C  
ATOM    154  CE  LYS A   9      20.675  14.661 -12.934  1.00 20.000          C  
ATOM    155  NZ  LYS A   9      21.007  13.340 -13.552  1.00 20.000          N  
ATOM    156  H   LYS A   9      20.889  16.806  -7.887  1.00 20.000          H  
ATOM    157  HA  LYS A   9      22.894  15.040  -9.233  1.00 20.000          H  
ATOM    158 1HB  LYS A   9      22.132  17.911  -9.940  1.00 20.000          H  
ATOM    159 2HB  LYS A   9      23.348  16.945 -10.756  1.00 20.000          H  
ATOM    160 1HG  LYS A   9      20.375  16.283 -10.702  1.00 20.000          H  
ATOM    161 2HG  LYS A   9      21.191  17.151 -12.004  1.00 20.000          H  
ATOM    162 1HD  LYS A   9      22.680  15.144 -12.338  1.00 20.000          H  
ATOM    163 2HD  LYS A   9      21.723  14.286 -11.119  1.00 20.000          H  
ATOM    164 1HE  LYS A   9      19.691  14.597 -12.470  1.00 20.000          H  
ATOM    165 2HE  LYS A   9      20.648  15.419 -13.717  1.00 20.000          H  
ATOM    166 1HZ  LYS A   9      20.309  13.104 -14.244  1.00 20.000          H  
ATOM    167 2HZ  LYS A   9      21.914  13.390 -13.995  1.00 20.000          H  
ATOM    168 3HZ  LYS A   9      21.023  12.627 -12.835  1.00 20.000          H  
ATOM    169  N   GLN A  10      24.883  16.299  -8.327  1.00 20.000          N  
ATOM    170  CA  GLN A  10      26.016  16.852  -7.593  1.00 20.000          C  
ATOM    171  C   GLN A  10      27.129  17.257  -8.539  1.00 20.000          C  
ATOM    172  O   GLN A  10      27.611  16.443  -9.325  1.00 20.000          O  
ATOM    173  CB  GLN A  10      26.558  15.828  -6.585  1.00 20.000          C  
ATOM    174  CG  GLN A  10      27.823  16.273  -5.806  1.00 20.000          C  
ATOM    175  CD  GLN A  10      27.560  17.387  -4.794  1.00 20.000          C  
ATOM    176  OE1 GLN A  10      26.745  17.213  -3.882  1.00 20.000          O  
ATOM    177  NE2 GLN A  10      28.237  18.531  -4.941  1.00 20.000          N  
ATOM    178  H   GLN A  10      25.059  15.629  -9.064  1.00 20.000          H  
ATOM    179  HA  GLN A  10      25.686  17.742  -7.055  1.00 20.000          H  
ATOM    180 1HB  GLN A  10      25.781  15.599  -5.856  1.00 20.000          H  
ATOM    181 2HB  GLN A  10      26.799  14.903  -7.106  1.00 20.000          H  
ATOM    182 1HG  GLN A  10      28.199  15.412  -5.258  1.00 20.000          H  
ATOM    183 2HG  GLN A  10      28.589  16.620  -6.502  1.00 20.000          H  
ATOM    184 1HE2 GLN A  10      28.097  19.282  -4.291  1.00 20.000          H  
ATOM    185 2HE2 GLN A  10      28.908  18.662  -5.715  1.00 20.000          H  
ATOM    186  N   LEU A  11      27.548  18.510  -8.450  1.00 20.000          N  
ATOM    187  CA  LEU A  11      28.625  19.003  -9.292  1.00 20.000          C  
ATOM    188  C   LEU A  11      29.947  19.012  -8.536  1.00 20.000          C  
ATOM    189  O   LEU A  11      29.981  19.130  -7.303  1.00 20.000          O  
ATOM    190  CB  LEU A  11      28.298  20.415  -9.783  1.00 20.000          C  
ATOM    191  CG  LEU A  11      26.963  20.579 -10.568  1.00 20.000          C  
ATOM    192  CD1 LEU A  11      26.775  22.048 -10.904  1.00 20.000          C  
ATOM    193  CD2 LEU A  11      26.972  19.722 -11.841  1.00 20.000          C  
ATOM    194  H   LEU A  11      27.095  19.137  -7.799  1.00 20.000          H  
ATOM    195  HA  LEU A  11      28.746  18.336 -10.141  1.00 20.000          H  
ATOM    196 1HB  LEU A  11      28.261  21.078  -8.920  1.00 20.000          H  
ATOM    197 2HB  LEU A  11      29.108  20.749 -10.432  1.00 20.000          H  
ATOM    198  HG  LEU A  11      26.130  20.269  -9.937  1.00 20.000          H  
ATOM    199 1HD1 LEU A  11      25.833  22.181 -11.436  1.00 20.000          H  
ATOM    200 2HD1 LEU A  11      26.755  22.634  -9.984  1.00 20.000          H  
ATOM    201 3HD1 LEU A  11      27.596  22.389 -11.533  1.00 20.000          H  
ATOM    202 1HD2 LEU A  11      26.030  19.859 -12.371  1.00 20.000          H  
ATOM    203 2HD2 LEU A  11      27.796  20.030 -12.485  1.00 20.000          H  
ATOM    204 3HD2 LEU A  11      27.082  18.670 -11.590  1.00 20.000          H  
ATOM    205  N   SER A  12      31.044  18.920  -9.282  1.00 20.000          N  
ATOM    206  CA  SER A  12      32.381  18.972  -8.707  1.00 20.000          C  
ATOM    207  C   SER A  12      33.385  19.439  -9.746  1.00 20.000          C  
ATOM    208  O   SER A  12      33.071  19.521 -10.938  1.00 20.000          O  
ATOM    209  CB  SER A  12      32.794  17.609  -8.189  1.00 20.000          C  
ATOM    210  OG  SER A  12      32.980  16.708  -9.245  1.00 20.000          O  
ATOM    211  H   SER A  12      30.959  18.803 -10.282  1.00 20.000          H  
ATOM    212  HA  SER A  12      32.381  19.685  -7.881  1.00 20.000          H  
ATOM    213 1HB  SER A  12      33.716  17.699  -7.617  1.00 20.000          H  
ATOM    214 2HB  SER A  12      32.026  17.230  -7.514  1.00 20.000          H  
ATOM    215  HG  SER A  12      33.215  15.871  -8.840  1.00 20.000          H  
ATOM    216  N   ALA A  13      34.589  19.770  -9.289  1.00 20.000          N  
ATOM    217  CA  ALA A  13      35.668  20.192 -10.168  1.00 20.000          C  
ATOM    218  C   ALA A  13      37.006  19.948  -9.495  1.00 20.000          C  
ATOM    219  O   ALA A  13      37.085  19.872  -8.268  1.00 20.000          O  
ATOM    220  CB  ALA A  13      35.521  21.661 -10.525  1.00 20.000          C  
ATOM    221  H   ALA A  13      34.770  19.700  -8.298  1.00 20.000          H  
ATOM    222  HA  ALA A  13      35.629  19.591 -11.077  1.00 20.000          H  
ATOM    223 1HB  ALA A  13      36.329  21.955 -11.192  1.00 20.000          H  
ATOM    224 2HB  ALA A  13      34.563  21.819 -11.023  1.00 20.000          H  
ATOM    225 3HB  ALA A  13      35.563  22.260  -9.619  1.00 20.000          H  
ATOM    226  N   GLN A  14      38.058  19.843 -10.298  1.00 20.000          N  
ATOM    227  CA  GLN A  14      39.409  19.681  -9.780  1.00 20.000          C  
ATOM    228  C   GLN A  14      40.422  20.282 -10.735  1.00 20.000          C  
ATOM    229  O   GLN A  14      40.152  20.408 -11.931  1.00 20.000          O  
ATOM    230  CB  GLN A  14      39.731  18.202  -9.564  1.00 20.000          C  
ATOM    231  CG  GLN A  14      39.729  17.371 -10.841  1.00 20.000          C  
ATOM    232  CD  GLN A  14      40.024  15.917 -10.580  1.00 20.000          C  
ATOM    233  OE1 GLN A  14      39.551  15.342  -9.597  1.00 20.000          O  
ATOM    234  NE2 GLN A  14      40.813  15.308 -11.456  1.00 20.000          N  
ATOM    235  H   GLN A  14      37.920  19.900 -11.298  1.00 20.000          H  
ATOM    236  HA  GLN A  14      39.487  20.206  -8.829  1.00 20.000          H  
ATOM    237 1HB  GLN A  14      40.714  18.106  -9.104  1.00 20.000          H  
ATOM    238 2HB  GLN A  14      39.004  17.770  -8.875  1.00 20.000          H  
ATOM    239 1HG  GLN A  14      38.746  17.442 -11.304  1.00 20.000          H  
ATOM    240 2HG  GLN A  14      40.490  17.750 -11.522  1.00 20.000          H  
ATOM    241 1HE2 GLN A  14      41.045  14.341 -11.333  1.00 20.000          H  
ATOM    242 2HE2 GLN A  14      41.177  15.812 -12.240  1.00 20.000          H  
ATOM    243  N   SER A  15      41.602  20.602 -10.218  1.00 20.000          N  
ATOM    244  CA  SER A  15      42.694  21.120 -11.029  1.00 20.000          C  
ATOM    245  C   SER A  15      44.028  20.820 -10.362  1.00 20.000          C  
ATOM    246  O   SER A  15      44.074  20.429  -9.192  1.00 20.000          O  
ATOM    247  CB  SER A  15      42.551  22.616 -11.228  1.00 20.000          C  
ATOM    248  OG  SER A  15      42.741  23.302 -10.022  1.00 20.000          O  
ATOM    249  H   SER A  15      41.758  20.494  -9.225  1.00 20.000          H  
ATOM    250  HA  SER A  15      42.676  20.627 -12.002  1.00 20.000          H  
ATOM    251 1HB  SER A  15      43.278  22.958 -11.962  1.00 20.000          H  
ATOM    252 2HB  SER A  15      41.559  22.836 -11.623  1.00 20.000          H  
ATOM    253  HG  SER A  15      42.614  24.231 -10.225  1.00 20.000          H  
ATOM    254  N   TYR A  16      45.109  20.983 -11.119  1.00 20.000          N  
ATOM    255  CA  TYR A  16      46.460  20.771 -10.620  1.00 20.000          C  
ATOM    256  C   TYR A  16      47.497  21.545 -11.413  1.00 20.000          C  
ATOM    257  O   TYR A  16      47.397  21.663 -12.636  1.00 20.000          O  
ATOM    258  CB  TYR A  16      46.833  19.284 -10.646  1.00 20.000          C  
ATOM    259  CG  TYR A  16      48.271  19.023 -10.196  1.00 20.000          C  
ATOM    260  CD1 TYR A  16      48.590  18.968  -8.850  1.00 20.000          C  
ATOM    261  CD2 TYR A  16      49.274  18.858 -11.149  1.00 20.000          C  
ATOM    262  CE1 TYR A  16      49.897  18.755  -8.461  1.00 20.000          C  
ATOM    263  CE2 TYR A  16      50.574  18.645 -10.756  1.00 20.000          C  
ATOM    264  CZ  TYR A  16      50.886  18.592  -9.418  1.00 20.000          C  
ATOM    265  OH  TYR A  16      52.184  18.376  -9.021  1.00 20.000          O  
ATOM    266  H   TYR A  16      44.990  21.288 -12.075  1.00 20.000          H  
ATOM    267  HA  TYR A  16      46.504  21.125  -9.590  1.00 20.000          H  
ATOM    268 1HB  TYR A  16      46.162  18.725  -9.990  1.00 20.000          H  
ATOM    269 2HB  TYR A  16      46.712  18.892 -11.654  1.00 20.000          H  
ATOM    270  HD1 TYR A  16      47.812  19.100  -8.099  1.00 20.000          H  
ATOM    271  HD2 TYR A  16      49.026  18.904 -12.211  1.00 20.000          H  
ATOM    272  HE1 TYR A  16      50.149  18.713  -7.403  1.00 20.000          H  
ATOM    273  HE2 TYR A  16      51.357  18.519 -11.503  1.00 20.000          H  
ATOM    274  HH  TYR A  16      52.744  18.278  -9.795  1.00 20.000          H  
ATOM    275  N   GLY A  17      48.520  22.024 -10.717  1.00 20.000          N  
ATOM    276  CA  GLY A  17      49.653  22.668 -11.346  1.00 20.000          C  
ATOM    277  C   GLY A  17      50.664  23.055 -10.286  1.00 20.000          C  
ATOM    278  O   GLY A  17      50.385  22.964  -9.088  1.00 20.000          O  
ATOM    279  H   GLY A  17      48.519  21.935  -9.709  1.00 20.000          H  
ATOM    280 1HA  GLY A  17      50.111  21.989 -12.066  1.00 20.000          H  
ATOM    281 2HA  GLY A  17      49.323  23.553 -11.889  1.00 20.000          H  
ATOM    282  N   VAL A  18      51.842  23.471 -10.734  1.00 20.000          N  
ATOM    283  CA  VAL A  18      52.932  23.852  -9.848  1.00 20.000          C  
ATOM    284  C   VAL A  18      53.485  25.219 -10.220  1.00 20.000          C  
ATOM    285  O   VAL A  18      53.767  25.478 -11.389  1.00 20.000          O  
ATOM    286  CB  VAL A  18      54.054  22.787  -9.900  1.00 20.000          C  
ATOM    287  CG1 VAL A  18      55.226  23.187  -8.986  1.00 20.000          C  
ATOM    288  CG2 VAL A  18      53.477  21.420  -9.480  1.00 20.000          C  
ATOM    289  H   VAL A  18      51.986  23.530 -11.734  1.00 20.000          H  
ATOM    290  HA  VAL A  18      52.550  23.903  -8.827  1.00 20.000          H  
ATOM    291  HB  VAL A  18      54.442  22.722 -10.916  1.00 20.000          H  
ATOM    292 1HG1 VAL A  18      56.003  22.427  -9.046  1.00 20.000          H  
ATOM    293 2HG1 VAL A  18      55.646  24.143  -9.298  1.00 20.000          H  
ATOM    294 3HG1 VAL A  18      54.876  23.265  -7.957  1.00 20.000          H  
ATOM    295 1HG2 VAL A  18      54.259  20.666  -9.522  1.00 20.000          H  
ATOM    296 2HG2 VAL A  18      53.089  21.484  -8.463  1.00 20.000          H  
ATOM    297 3HG2 VAL A  18      52.674  21.130 -10.147  1.00 20.000          H  
ATOM    298  N   THR A  19      53.645  26.082  -9.225  1.00 20.000          N  
ATOM    299  CA  THR A  19      54.189  27.415  -9.440  1.00 20.000          C  
ATOM    300  C   THR A  19      54.892  27.923  -8.194  1.00 20.000          C  
ATOM    301  O   THR A  19      54.553  27.526  -7.075  1.00 20.000          O  
ATOM    302  CB  THR A  19      53.099  28.406  -9.874  1.00 20.000          C  
ATOM    303  OG1 THR A  19      53.706  29.669 -10.166  1.00 20.000          O  
ATOM    304  CG2 THR A  19      52.059  28.577  -8.774  1.00 20.000          C  
ATOM    305  H   THR A  19      53.390  25.800  -8.289  1.00 20.000          H  
ATOM    306  HA  THR A  19      54.930  27.363 -10.238  1.00 20.000          H  
ATOM    307  HB  THR A  19      52.614  28.029 -10.776  1.00 20.000          H  
ATOM    308  HG1 THR A  19      53.082  30.220 -10.646  1.00 20.000          H  
ATOM    309 1HG2 THR A  19      51.297  29.279  -9.107  1.00 20.000          H  
ATOM    310 2HG2 THR A  19      51.596  27.615  -8.559  1.00 20.000          H  
ATOM    311 3HG2 THR A  19      52.526  28.962  -7.870  1.00 20.000          H  
ATOM    312  N   SER A  20      55.877  28.789  -8.397  1.00 20.000          N  
ATOM    313  CA  SER A  20      56.642  29.397  -7.317  1.00 20.000          C  
ATOM    314  C   SER A  20      57.319  30.676  -7.787  1.00 20.000          C  
ATOM    315  O   SER A  20      57.346  30.976  -8.985  1.00 20.000          O  
ATOM    316  CB  SER A  20      57.694  28.433  -6.802  1.00 20.000          C  
ATOM    317  OG  SER A  20      58.694  28.223  -7.761  1.00 20.000          O  
ATOM    318  H   SER A  20      56.087  29.058  -9.349  1.00 20.000          H  
ATOM    319  HA  SER A  20      55.960  29.648  -6.504  1.00 20.000          H  
ATOM    320 1HB  SER A  20      58.139  28.830  -5.891  1.00 20.000          H  
ATOM    321 2HB  SER A  20      57.225  27.483  -6.548  1.00 20.000          H  
ATOM    322  HG  SER A  20      59.314  27.608  -7.364  1.00 20.000          H  
ATOM    323  N   SER A  21      57.869  31.429  -6.840  1.00 20.000          N  
ATOM    324  CA  SER A  21      58.594  32.655  -7.141  1.00 20.000          C  
ATOM    325  C   SER A  21      59.604  32.949  -6.044  1.00 20.000          C  
ATOM    326  O   SER A  21      59.579  32.327  -4.978  1.00 20.000          O  
ATOM    327  CB  SER A  21      57.635  33.822  -7.276  1.00 20.000          C  
ATOM    328  OG  SER A  21      57.044  34.128  -6.044  1.00 20.000          O  
ATOM    329  H   SER A  21      57.795  31.143  -5.876  1.00 20.000          H  
ATOM    330  HA  SER A  21      59.133  32.525  -8.080  1.00 20.000          H  
ATOM    331 1HB  SER A  21      58.170  34.692  -7.653  1.00 20.000          H  
ATOM    332 2HB  SER A  21      56.863  33.573  -8.002  1.00 20.000          H  
ATOM    333  HG  SER A  21      56.439  34.854  -6.215  1.00 20.000          H  
ATOM    334  N   THR A  22      60.507  33.885  -6.322  1.00 20.000          N  
ATOM    335  CA  THR A  22      61.528  34.310  -5.372  1.00 20.000          C  
ATOM    336  C   THR A  22      62.063  35.682  -5.730  1.00 20.000          C  
ATOM    337  O   THR A  22      62.020  36.086  -6.896  1.00 20.000          O  
ATOM    338  CB  THR A  22      62.684  33.302  -5.299  1.00 20.000          C  
ATOM    339  OG1 THR A  22      63.617  33.727  -4.296  1.00 20.000          O  
ATOM    340  CG2 THR A  22      63.390  33.197  -6.646  1.00 20.000          C  
ATOM    341  H   THR A  22      60.471  34.341  -7.222  1.00 20.000          H  
ATOM    342  HA  THR A  22      61.073  34.377  -4.384  1.00 20.000          H  
ATOM    343  HB  THR A  22      62.287  32.325  -5.021  1.00 20.000          H  
ATOM    344  HG1 THR A  22      64.183  32.985  -4.066  1.00 20.000          H  
ATOM    345 1HG2 THR A  22      64.200  32.475  -6.571  1.00 20.000          H  
ATOM    346 2HG2 THR A  22      62.681  32.868  -7.403  1.00 20.000          H  
ATOM    347 3HG2 THR A  22      63.800  34.163  -6.933  1.00 20.000          H  
ATOM    348  N   ALA A  23      62.563  36.399  -4.730  1.00 20.000          N  
ATOM    349  CA  ALA A  23      63.158  37.709  -4.949  1.00 20.000          C  
ATOM    350  C   ALA A  23      64.139  38.097  -3.851  1.00 20.000          C  
ATOM    351  O   ALA A  23      64.080  37.592  -2.723  1.00 20.000          O  
ATOM    352  CB  ALA A  23      62.071  38.769  -5.035  1.00 20.000          C  
ATOM    353  H   ALA A  23      62.544  35.998  -3.802  1.00 20.000          H  
ATOM    354  HA  ALA A  23      63.706  37.675  -5.891  1.00 20.000          H  
ATOM    355 1HB  ALA A  23      62.524  39.737  -5.226  1.00 20.000          H  
ATOM    356 2HB  ALA A  23      61.384  38.521  -5.845  1.00 20.000          H  
ATOM    357 3HB  ALA A  23      61.526  38.805  -4.094  1.00 20.000          H  
ATOM    358  N   ARG A  24      65.024  39.031  -4.197  1.00 20.000          N  
ATOM    359  CA  ARG A  24      65.975  39.631  -3.272  1.00 20.000          C  
ATOM    360  C   ARG A  24      66.037  41.138  -3.482  1.00 20.000          C  
ATOM    361  O   ARG A  24      65.915  41.625  -4.613  1.00 20.000          O  
ATOM    362  CB  ARG A  24      67.376  39.054  -3.461  1.00 20.000          C  
ATOM    363  CG  ARG A  24      67.557  37.560  -3.147  1.00 20.000          C  
ATOM    364  CD  ARG A  24      67.464  37.285  -1.684  1.00 20.000          C  
ATOM    365  NE  ARG A  24      67.735  35.891  -1.364  1.00 20.000          N  
ATOM    366  CZ  ARG A  24      66.828  34.887  -1.355  1.00 20.000          C  
ATOM    367  NH1 ARG A  24      65.557  35.095  -1.665  1.00 20.000          N  
ATOM    368  NH2 ARG A  24      67.231  33.666  -1.022  1.00 20.000          N  
ATOM    369  H   ARG A  24      65.029  39.349  -5.156  1.00 20.000          H  
ATOM    370  HA  ARG A  24      65.640  39.449  -2.253  1.00 20.000          H  
ATOM    371 1HB  ARG A  24      67.687  39.204  -4.493  1.00 20.000          H  
ATOM    372 2HB  ARG A  24      68.076  39.607  -2.833  1.00 20.000          H  
ATOM    373 1HG  ARG A  24      66.794  36.979  -3.657  1.00 20.000          H  
ATOM    374 2HG  ARG A  24      68.539  37.236  -3.488  1.00 20.000          H  
ATOM    375 1HD  ARG A  24      68.198  37.898  -1.160  1.00 20.000          H  
ATOM    376 2HD  ARG A  24      66.473  37.529  -1.318  1.00 20.000          H  
ATOM    377  HE  ARG A  24      68.686  35.657  -1.114  1.00 20.000          H  
ATOM    378 1HH1 ARG A  24      65.205  36.034  -1.937  1.00 20.000          H  
ATOM    379 2HH1 ARG A  24      64.906  34.326  -1.634  1.00 20.000          H  
ATOM    380 1HH2 ARG A  24      68.200  33.501  -0.782  1.00 20.000          H  
ATOM    381 2HH2 ARG A  24      66.572  32.902  -1.006  1.00 20.000          H  
ATOM    382  N   ARG A  25      66.257  41.868  -2.389  1.00 20.000          N  
ATOM    383  CA  ARG A  25      66.417  43.316  -2.423  1.00 20.000          C  
ATOM    384  C   ARG A  25      67.555  43.741  -1.507  1.00 20.000          C  
ATOM    385  O   ARG A  25      67.683  43.237  -0.390  1.00 20.000          O  
ATOM    386  CB  ARG A  25      65.136  44.019  -1.974  1.00 20.000          C  
ATOM    387  CG  ARG A  25      63.899  43.824  -2.871  1.00 20.000          C  
ATOM    388  CD  ARG A  25      64.025  44.543  -4.169  1.00 20.000          C  
ATOM    389  NE  ARG A  25      62.817  44.435  -4.974  1.00 20.000          N  
ATOM    390  CZ  ARG A  25      62.524  43.432  -5.835  1.00 20.000          C  
ATOM    391  NH1 ARG A  25      63.350  42.417  -6.026  1.00 20.000          N  
ATOM    392  NH2 ARG A  25      61.382  43.478  -6.508  1.00 20.000          N  
ATOM    393  H   ARG A  25      66.333  41.398  -1.496  1.00 20.000          H  
ATOM    394  HA  ARG A  25      66.668  43.623  -3.437  1.00 20.000          H  
ATOM    395 1HB  ARG A  25      64.870  43.672  -0.977  1.00 20.000          H  
ATOM    396 2HB  ARG A  25      65.324  45.091  -1.901  1.00 20.000          H  
ATOM    397 1HG  ARG A  25      63.746  42.768  -3.072  1.00 20.000          H  
ATOM    398 2HG  ARG A  25      63.022  44.216  -2.357  1.00 20.000          H  
ATOM    399 1HD  ARG A  25      64.206  45.600  -3.973  1.00 20.000          H  
ATOM    400 2HD  ARG A  25      64.853  44.143  -4.743  1.00 20.000          H  
ATOM    401  HE  ARG A  25      62.139  45.180  -4.882  1.00 20.000          H  
ATOM    402 1HH1 ARG A  25      64.250  42.344  -5.518  1.00 20.000          H  
ATOM    403 2HH1 ARG A  25      63.109  41.704  -6.695  1.00 20.000          H  
ATOM    404 1HH2 ARG A  25      60.744  44.252  -6.372  1.00 20.000          H  
ATOM    405 2HH2 ARG A  25      61.145  42.742  -7.158  1.00 20.000          H  
ATOM    406  N   ILE A  26      68.372  44.674  -1.985  1.00 20.000          N  
ATOM    407  CA  ILE A  26      69.481  45.211  -1.210  1.00 20.000          C  
ATOM    408  C   ILE A  26      69.323  46.705  -1.016  1.00 20.000          C  
ATOM    409  O   ILE A  26      69.164  47.448  -1.984  1.00 20.000          O  
ATOM    410  CB  ILE A  26      70.832  44.925  -1.908  1.00 20.000          C  
ATOM    411  CG1 ILE A  26      71.025  43.383  -2.034  1.00 20.000          C  
ATOM    412  CG2 ILE A  26      72.003  45.602  -1.128  1.00 20.000          C  
ATOM    413  CD1 ILE A  26      72.186  42.953  -2.909  1.00 20.000          C  
ATOM    414  H   ILE A  26      68.210  45.033  -2.915  1.00 20.000          H  
ATOM    415  HA  ILE A  26      69.488  44.740  -0.228  1.00 20.000          H  
ATOM    416  HB  ILE A  26      70.805  45.330  -2.918  1.00 20.000          H  
ATOM    417 1HG1 ILE A  26      71.166  42.967  -1.038  1.00 20.000          H  
ATOM    418 2HG1 ILE A  26      70.125  42.952  -2.461  1.00 20.000          H  
ATOM    419 1HG2 ILE A  26      72.947  45.416  -1.626  1.00 20.000          H  
ATOM    420 2HG2 ILE A  26      71.852  46.676  -1.079  1.00 20.000          H  
ATOM    421 3HG2 ILE A  26      72.047  45.202  -0.115  1.00 20.000          H  
ATOM    422 1HD1 ILE A  26      72.226  41.864  -2.939  1.00 20.000          H  
ATOM    423 2HD1 ILE A  26      72.042  43.338  -3.920  1.00 20.000          H  
ATOM    424 3HD1 ILE A  26      73.121  43.328  -2.512  1.00 20.000          H  
ATOM    425  N   LEU A  27      69.376  47.150   0.228  1.00 20.000          N  
ATOM    426  CA  LEU A  27      69.268  48.570   0.499  1.00 20.000          C  
ATOM    427  C   LEU A  27      70.669  49.133   0.613  1.00 20.000          C  
ATOM    428  O   LEU A  27      71.566  48.450   1.118  1.00 20.000          O  
ATOM    429  CB  LEU A  27      68.490  48.807   1.795  1.00 20.000          C  
ATOM    430  CG  LEU A  27      67.048  48.223   1.848  1.00 20.000          C  
ATOM    431  CD1 LEU A  27      66.469  48.486   3.230  1.00 20.000          C  
ATOM    432  CD2 LEU A  27      66.170  48.849   0.757  1.00 20.000          C  
ATOM    433  H   LEU A  27      69.506  46.494   0.986  1.00 20.000          H  
ATOM    434  HA  LEU A  27      68.777  49.067  -0.334  1.00 20.000          H  
ATOM    435 1HB  LEU A  27      69.054  48.373   2.618  1.00 20.000          H  
ATOM    436 2HB  LEU A  27      68.421  49.882   1.961  1.00 20.000          H  
ATOM    437  HG  LEU A  27      67.087  47.145   1.698  1.00 20.000          H  
ATOM    438 1HD1 LEU A  27      65.465  48.064   3.289  1.00 20.000          H  
ATOM    439 2HD1 LEU A  27      67.101  48.019   3.985  1.00 20.000          H  
ATOM    440 3HD1 LEU A  27      66.421  49.559   3.410  1.00 20.000          H  
ATOM    441 1HD2 LEU A  27      65.167  48.426   0.818  1.00 20.000          H  
ATOM    442 2HD2 LEU A  27      66.116  49.928   0.902  1.00 20.000          H  
ATOM    443 3HD2 LEU A  27      66.580  48.636  -0.227  1.00 20.000          H  
ATOM    444  N   GLN A  28      70.846  50.377   0.166  1.00 20.000          N  
ATOM    445  CA  GLN A  28      72.115  51.105   0.243  1.00 20.000          C  
ATOM    446  C   GLN A  28      71.876  52.555   0.630  1.00 20.000          C  
ATOM    447  O   GLN A  28      70.826  53.119   0.319  1.00 20.000          O  
ATOM    448  CB  GLN A  28      72.864  51.058  -1.102  1.00 20.000          C  
ATOM    449  CG  GLN A  28      73.317  49.671  -1.558  1.00 20.000          C  
ATOM    450  CD  GLN A  28      74.517  49.149  -0.769  1.00 20.000          C  
ATOM    451  OE1 GLN A  28      75.670  49.370  -1.157  1.00 20.000          O  
ATOM    452  NE2 GLN A  28      74.256  48.486   0.343  1.00 20.000          N  
ATOM    453  H   GLN A  28      70.051  50.852  -0.242  1.00 20.000          H  
ATOM    454  HA  GLN A  28      72.731  50.659   1.021  1.00 20.000          H  
ATOM    455 1HB  GLN A  28      72.224  51.470  -1.882  1.00 20.000          H  
ATOM    456 2HB  GLN A  28      73.749  51.692  -1.042  1.00 20.000          H  
ATOM    457 1HG  GLN A  28      72.504  48.968  -1.451  1.00 20.000          H  
ATOM    458 2HG  GLN A  28      73.605  49.730  -2.605  1.00 20.000          H  
ATOM    459 1HE2 GLN A  28      74.997  48.125   0.906  1.00 20.000          H  
ATOM    460 2HE2 GLN A  28      73.287  48.363   0.640  1.00 20.000          H  
ATOM    461  N   SER A  29      72.866  53.160   1.277  1.00 20.000          N  
ATOM    462  CA  SER A  29      72.812  54.567   1.649  1.00 20.000          C  
ATOM    463  C   SER A  29      74.216  55.126   1.790  1.00 20.000          C  
ATOM    464  O   SER A  29      75.193  54.376   1.864  1.00 20.000          O  
ATOM    465  CB  SER A  29      72.063  54.744   2.954  1.00 20.000          C  
ATOM    466  OG  SER A  29      72.767  54.166   4.019  1.00 20.000          O  
ATOM    467  H   SER A  29      73.692  52.633   1.524  1.00 20.000          H  
ATOM    468  HA  SER A  29      72.298  55.120   0.863  1.00 20.000          H  
ATOM    469 1HB  SER A  29      71.916  55.805   3.147  1.00 20.000          H  
ATOM    470 2HB  SER A  29      71.077  54.286   2.873  1.00 20.000          H  
ATOM    471  HG  SER A  29      72.234  54.321   4.801  1.00 20.000          H  
ATOM    472  N   LEU A  30      74.320  56.450   1.798  1.00 20.000          N  
ATOM    473  CA  LEU A  30      75.602  57.110   1.987  1.00 20.000          C  
ATOM    474  C   LEU A  30      75.663  57.775   3.349  1.00 20.000          C  
ATOM    475  O   LEU A  30      74.640  58.217   3.872  1.00 20.000          O  
ATOM    476  CB  LEU A  30      75.811  58.153   0.888  1.00 20.000          C  
ATOM    477  CG  LEU A  30      75.729  57.631  -0.574  1.00 20.000          C  
ATOM    478  CD1 LEU A  30      75.877  58.806  -1.517  1.00 20.000          C  
ATOM    479  CD2 LEU A  30      76.813  56.578  -0.835  1.00 20.000          C  
ATOM    480  H   LEU A  30      73.485  57.008   1.712  1.00 20.000          H  
ATOM    481  HA  LEU A  30      76.396  56.369   1.953  1.00 20.000          H  
ATOM    482 1HB  LEU A  30      75.058  58.931   1.005  1.00 20.000          H  
ATOM    483 2HB  LEU A  30      76.792  58.608   1.027  1.00 20.000          H  
ATOM    484  HG  LEU A  30      74.751  57.183  -0.745  1.00 20.000          H  
ATOM    485 1HD1 LEU A  30      75.802  58.457  -2.547  1.00 20.000          H  
ATOM    486 2HD1 LEU A  30      75.087  59.532  -1.324  1.00 20.000          H  
ATOM    487 3HD1 LEU A  30      76.847  59.278  -1.367  1.00 20.000          H  
ATOM    488 1HD2 LEU A  30      76.735  56.232  -1.865  1.00 20.000          H  
ATOM    489 2HD2 LEU A  30      77.797  57.016  -0.676  1.00 20.000          H  
ATOM    490 3HD2 LEU A  30      76.684  55.727  -0.170  1.00 20.000          H  
ATOM    491  N   GLU A  31      76.867  57.872   3.904  1.00 20.000          N  
ATOM    492  CA  GLU A  31      77.077  58.548   5.178  1.00 20.000          C  
ATOM    493  C   GLU A  31      78.474  59.151   5.217  1.00 20.000          C  
ATOM    494  O   GLU A  31      79.437  58.525   4.774  1.00 20.000          O  
ATOM    495  CB  GLU A  31      76.895  57.571   6.341  1.00 20.000          C  
ATOM    496  CG  GLU A  31      76.926  58.212   7.719  1.00 20.000          C  
ATOM    497  CD  GLU A  31      76.705  57.225   8.822  1.00 20.000          C  
ATOM    498  OE1 GLU A  31      76.569  56.062   8.537  1.00 20.000          O  
ATOM    499  OE2 GLU A  31      76.670  57.633   9.955  1.00 20.000          O  
ATOM    500  H   GLU A  31      77.662  57.469   3.429  1.00 20.000          H  
ATOM    501  HA  GLU A  31      76.351  59.355   5.274  1.00 20.000          H  
ATOM    502 1HB  GLU A  31      75.940  57.055   6.234  1.00 20.000          H  
ATOM    503 2HB  GLU A  31      77.681  56.817   6.308  1.00 20.000          H  
ATOM    504 1HG  GLU A  31      77.880  58.705   7.873  1.00 20.000          H  
ATOM    505 2HG  GLU A  31      76.151  58.974   7.764  1.00 20.000          H  
ATOM    506  N   LYS A  32      78.583  60.368   5.740  1.00 20.000          N  
ATOM    507  CA  LYS A  32      79.878  61.025   5.867  1.00 20.000          C  
ATOM    508  C   LYS A  32      80.271  61.152   7.327  1.00 20.000          C  
ATOM    509  O   LYS A  32      79.413  61.313   8.197  1.00 20.000          O  
ATOM    510  CB  LYS A  32      79.845  62.407   5.210  1.00 20.000          C  
ATOM    511  CG  LYS A  32      79.473  62.420   3.713  1.00 20.000          C  
ATOM    512  CD  LYS A  32      80.531  61.723   2.844  1.00 20.000          C  
ATOM    513  CE  LYS A  32      80.211  61.857   1.359  1.00 20.000          C  
ATOM    514  NZ  LYS A  32      81.224  61.165   0.504  1.00 20.000          N  
ATOM    515  H   LYS A  32      77.752  60.832   6.079  1.00 20.000          H  
ATOM    516  HA  LYS A  32      80.638  60.413   5.386  1.00 20.000          H  
ATOM    517 1HB  LYS A  32      79.127  63.037   5.735  1.00 20.000          H  
ATOM    518 2HB  LYS A  32      80.822  62.878   5.314  1.00 20.000          H  
ATOM    519 1HG  LYS A  32      78.518  61.912   3.576  1.00 20.000          H  
ATOM    520 2HG  LYS A  32      79.363  63.451   3.380  1.00 20.000          H  
ATOM    521 1HD  LYS A  32      81.513  62.154   3.041  1.00 20.000          H  
ATOM    522 2HD  LYS A  32      80.561  60.660   3.084  1.00 20.000          H  
ATOM    523 1HE  LYS A  32      79.231  61.419   1.169  1.00 20.000          H  
ATOM    524 2HE  LYS A  32      80.185  62.913   1.092  1.00 20.000          H  
ATOM    525 1HZ  LYS A  32      80.976  61.275  -0.470  1.00 20.000          H  
ATOM    526 2HZ  LYS A  32      82.136  61.571   0.664  1.00 20.000          H  
ATOM    527 3HZ  LYS A  32      81.249  60.182   0.736  1.00 20.000          H  
ATOM    528  N   MET A  33      81.574  61.114   7.584  1.00 20.000          N  
ATOM    529  CA  MET A  33      82.112  61.247   8.930  1.00 20.000          C  
ATOM    530  C   MET A  33      83.604  61.524   8.888  1.00 20.000          C  
ATOM    531  O   MET A  33      84.262  61.232   7.887  1.00 20.000          O  
ATOM    532  CB  MET A  33      81.820  59.965   9.700  1.00 20.000          C  
ATOM    533  CG  MET A  33      82.497  58.730   9.099  1.00 20.000          C  
ATOM    534  SD  MET A  33      81.857  57.173   9.737  1.00 20.000          S  
ATOM    535  CE  MET A  33      80.274  57.081   8.876  1.00 20.000          C  
ATOM    536  H   MET A  33      82.218  60.984   6.815  1.00 20.000          H  
ATOM    537  HA  MET A  33      81.625  62.088   9.422  1.00 20.000          H  
ATOM    538 1HB  MET A  33      82.187  60.072  10.720  1.00 20.000          H  
ATOM    539 2HB  MET A  33      80.751  59.808   9.761  1.00 20.000          H  
ATOM    540 1HG  MET A  33      82.364  58.734   8.018  1.00 20.000          H  
ATOM    541 2HG  MET A  33      83.567  58.768   9.304  1.00 20.000          H  
ATOM    542 1HE  MET A  33      79.754  56.164   9.159  1.00 20.000          H  
ATOM    543 2HE  MET A  33      79.657  57.928   9.150  1.00 20.000          H  
ATOM    544 3HE  MET A  33      80.435  57.087   7.797  1.00 20.000          H  
ATOM    545  N   SER A  34      84.139  62.035   9.990  1.00 20.000          N  
ATOM    546  CA  SER A  34      85.569  62.272  10.131  1.00 20.000          C  
ATOM    547  C   SER A  34      85.950  62.316  11.601  1.00 20.000          C  
ATOM    548  O   SER A  34      85.081  62.406  12.475  1.00 20.000          O  
ATOM    549  CB  SER A  34      85.961  63.577   9.465  1.00 20.000          C  
ATOM    550  OG  SER A  34      85.417  64.672  10.150  1.00 20.000          O  
ATOM    551  H   SER A  34      83.541  62.273  10.769  1.00 20.000          H  
ATOM    552  HA  SER A  34      86.112  61.451   9.659  1.00 20.000          H  
ATOM    553 1HB  SER A  34      87.046  63.663   9.440  1.00 20.000          H  
ATOM    554 2HB  SER A  34      85.610  63.578   8.433  1.00 20.000          H  
ATOM    555  HG  SER A  34      85.687  65.451   9.659  1.00 20.000          H  
ATOM    556  N   SER A  35      87.248  62.253  11.874  1.00 20.000          N  
ATOM    557  CA  SER A  35      87.758  62.339  13.233  1.00 20.000          C  
ATOM    558  C   SER A  35      89.198  62.865  13.202  1.00 20.000          C  
ATOM    559  O   SER A  35      89.853  62.780  12.160  1.00 20.000          O  
ATOM    560  CB  SER A  35      87.704  60.952  13.864  1.00 20.000          C  
ATOM    561  OG  SER A  35      88.575  60.069  13.213  1.00 20.000          O  
ATOM    562  H   SER A  35      87.906  62.149  11.116  1.00 20.000          H  
ATOM    563  HA  SER A  35      87.119  63.023  13.787  1.00 20.000          H  
ATOM    564 1HB  SER A  35      87.965  60.994  14.912  1.00 20.000          H  
ATOM    565 2HB  SER A  35      86.686  60.569  13.803  1.00 20.000          H  
ATOM    566  HG  SER A  35      88.497  59.233  13.675  1.00 20.000          H  
ATOM    567  N   PRO A  36      89.693  63.488  14.291  1.00 20.000          N  
ATOM    568  CA  PRO A  36      91.071  63.907  14.471  1.00 20.000          C  
ATOM    569  C   PRO A  36      91.953  62.703  14.715  1.00 20.000          C  
ATOM    570  O   PRO A  36      91.480  61.692  15.233  1.00 20.000          O  
ATOM    571  CB  PRO A  36      90.995  64.816  15.700  1.00 20.000          C  
ATOM    572  CG  PRO A  36      89.804  64.300  16.482  1.00 20.000          C  
ATOM    573  CD  PRO A  36      88.809  63.844  15.428  1.00 20.000          C  
ATOM    574  HA  PRO A  36      91.405  64.460  13.581  1.00 20.000          H  
ATOM    575 1HB  PRO A  36      91.940  64.742  16.268  1.00 20.000          H  
ATOM    576 2HB  PRO A  36      90.890  65.865  15.389  1.00 20.000          H  
ATOM    577 1HG  PRO A  36      90.120  63.474  17.141  1.00 20.000          H  
ATOM    578 2HG  PRO A  36      89.404  65.091  17.135  1.00 20.000          H  
ATOM    579 1HD  PRO A  36      88.274  62.984  15.823  1.00 20.000          H  
ATOM    580 2HD  PRO A  36      88.133  64.669  15.155  1.00 20.000          H  
ATOM    581  N   LEU A  37      93.230  62.823  14.400  1.00 20.000          N  
ATOM    582  CA  LEU A  37      94.162  61.752  14.696  1.00 20.000          C  
ATOM    583  C   LEU A  37      95.063  62.134  15.854  1.00 20.000          C  
ATOM    584  O   LEU A  37      95.348  63.315  16.063  1.00 20.000          O  
ATOM    585  CB  LEU A  37      95.003  61.439  13.459  1.00 20.000          C  
ATOM    586  CG  LEU A  37      94.212  61.067  12.173  1.00 20.000          C  
ATOM    587  CD1 LEU A  37      95.199  60.866  11.039  1.00 20.000          C  
ATOM    588  CD2 LEU A  37      93.369  59.806  12.399  1.00 20.000          C  
ATOM    589  H   LEU A  37      93.565  63.672  13.965  1.00 20.000          H  
ATOM    590  HA  LEU A  37      93.608  60.868  14.999  1.00 20.000          H  
ATOM    591 1HB  LEU A  37      95.617  62.308  13.234  1.00 20.000          H  
ATOM    592 2HB  LEU A  37      95.666  60.607  13.696  1.00 20.000          H  
ATOM    593  HG  LEU A  37      93.549  61.891  11.901  1.00 20.000          H  
ATOM    594 1HD1 LEU A  37      94.658  60.625  10.125  1.00 20.000          H  
ATOM    595 2HD1 LEU A  37      95.772  61.781  10.888  1.00 20.000          H  
ATOM    596 3HD1 LEU A  37      95.877  60.050  11.284  1.00 20.000          H  
ATOM    597 1HD2 LEU A  37      92.828  59.568  11.483  1.00 20.000          H  
ATOM    598 2HD2 LEU A  37      94.018  58.972  12.664  1.00 20.000          H  
ATOM    599 3HD2 LEU A  37      92.644  59.971  13.197  1.00 20.000          H  
ATOM    600  N   ALA A  38      95.523  61.133  16.594  1.00 20.000          N  
ATOM    601  CA  ALA A  38      96.450  61.335  17.697  1.00 20.000          C  
ATOM    602  C   ALA A  38      97.185  60.041  17.991  1.00 20.000          C  
ATOM    603  O   ALA A  38      96.689  58.962  17.664  1.00 20.000          O  
ATOM    604  CB  ALA A  38      95.714  61.814  18.935  1.00 20.000          C  
ATOM    605  H   ALA A  38      95.228  60.189  16.378  1.00 20.000          H  
ATOM    606  HA  ALA A  38      97.184  62.084  17.400  1.00 20.000          H  
ATOM    607 1HB  ALA A  38      96.428  61.968  19.744  1.00 20.000          H  
ATOM    608 2HB  ALA A  38      95.206  62.754  18.715  1.00 20.000          H  
ATOM    609 3HB  ALA A  38      94.983  61.067  19.235  1.00 20.000          H  
ATOM    610  N   ASP A  39      98.349  60.156  18.624  1.00 20.000          N  
ATOM    611  CA  ASP A  39      99.136  59.004  19.051  1.00 20.000          C  
ATOM    612  C   ASP A  39     100.055  59.387  20.206  1.00 20.000          C  
ATOM    613  O   ASP A  39     100.126  60.560  20.586  1.00 20.000          O  
ATOM    614  CB  ASP A  39      99.987  58.508  17.858  1.00 20.000          C  
ATOM    615  CG  ASP A  39     100.466  57.051  17.956  1.00 20.000          C  
ATOM    616  OD1 ASP A  39     100.223  56.443  18.969  1.00 20.000          O  
ATOM    617  OD2 ASP A  39     101.161  56.578  17.073  1.00 20.000          O  
ATOM    618  H   ASP A  39      98.700  61.080  18.840  1.00 20.000          H  
ATOM    619  HA  ASP A  39      98.461  58.214  19.384  1.00 20.000          H  
ATOM    620 1HB  ASP A  39      99.405  58.612  16.940  1.00 20.000          H  
ATOM    621 2HB  ASP A  39     100.861  59.150  17.757  1.00 20.000          H  
ATOM    622  N   ALA A  40     100.789  58.407  20.726  1.00 20.000          N  
ATOM    623  CA  ALA A  40     101.788  58.628  21.772  1.00 20.000          C  
ATOM    624  C   ALA A  40     102.713  57.427  21.889  1.00 20.000          C  
ATOM    625  O   ALA A  40     102.276  56.284  21.763  1.00 20.000          O  
ATOM    626  CB  ALA A  40     101.116  58.882  23.113  1.00 20.000          C  
ATOM    627  H   ALA A  40     100.639  57.463  20.354  1.00 20.000          H  
ATOM    628  HA  ALA A  40     102.389  59.495  21.495  1.00 20.000          H  
ATOM    629 1HB  ALA A  40     101.873  59.054  23.871  1.00 20.000          H  
ATOM    630 2HB  ALA A  40     100.470  59.757  23.041  1.00 20.000          H  
ATOM    631 3HB  ALA A  40     100.521  58.013  23.386  1.00 20.000          H  
ATOM    632  N   LYS A  41     103.971  57.667  22.246  1.00 20.000          N  
ATOM    633  CA  LYS A  41     104.885  56.560  22.498  1.00 20.000          C  
ATOM    634  C   LYS A  41     105.589  56.747  23.828  1.00 20.000          C  
ATOM    635  O   LYS A  41     105.906  57.876  24.223  1.00 20.000          O  
ATOM    636  CB  LYS A  41     105.906  56.420  21.359  1.00 20.000          C  
ATOM    637  CG  LYS A  41     105.305  56.123  19.953  1.00 20.000          C  
ATOM    638  CD  LYS A  41     104.718  54.691  19.861  1.00 20.000          C  
ATOM    639  CE  LYS A  41     104.234  54.338  18.439  1.00 20.000          C  
ATOM    640  NZ  LYS A  41     103.022  55.130  18.039  1.00 20.000          N  
ATOM    641  H   LYS A  41     104.299  58.619  22.333  1.00 20.000          H  
ATOM    642  HA  LYS A  41     104.312  55.638  22.573  1.00 20.000          H  
ATOM    643 1HB  LYS A  41     106.488  57.338  21.281  1.00 20.000          H  
ATOM    644 2HB  LYS A  41     106.602  55.616  21.599  1.00 20.000          H  
ATOM    645 1HG  LYS A  41     104.523  56.845  19.734  1.00 20.000          H  
ATOM    646 2HG  LYS A  41     106.087  56.231  19.204  1.00 20.000          H  
ATOM    647 1HD  LYS A  41     105.469  53.964  20.172  1.00 20.000          H  
ATOM    648 2HD  LYS A  41     103.860  54.605  20.523  1.00 20.000          H  
ATOM    649 1HE  LYS A  41     105.034  54.536  17.731  1.00 20.000          H  
ATOM    650 2HE  LYS A  41     103.983  53.280  18.408  1.00 20.000          H  
ATOM    651 1HZ  LYS A  41     102.716  54.880  17.107  1.00 20.000          H  
ATOM    652 2HZ  LYS A  41     102.247  54.956  18.690  1.00 20.000          H  
ATOM    653 3HZ  LYS A  41     103.232  56.115  18.049  1.00 20.000          H  
ATOM    654  N   ARG A  42     105.855  55.629  24.498  1.00 20.000          N  
ATOM    655  CA  ARG A  42     106.565  55.600  25.770  1.00 20.000          C  
ATOM    656  C   ARG A  42     107.555  54.446  25.774  1.00 20.000          C  
ATOM    657  O   ARG A  42     107.342  53.447  25.085  1.00 20.000          O  
ATOM    658  CB  ARG A  42     105.593  55.425  26.934  1.00 20.000          C  
ATOM    659  CG  ARG A  42     104.565  56.554  27.123  1.00 20.000          C  
ATOM    660  CD  ARG A  42     105.182  57.822  27.598  1.00 20.000          C  
ATOM    661  NE  ARG A  42     104.179  58.842  27.863  1.00 20.000          N  
ATOM    662  CZ  ARG A  42     103.673  59.711  26.950  1.00 20.000          C  
ATOM    663  NH1 ARG A  42     104.066  59.697  25.686  1.00 20.000          N  
ATOM    664  NH2 ARG A  42     102.766  60.599  27.338  1.00 20.000          N  
ATOM    665  H   ARG A  42     105.553  54.749  24.098  1.00 20.000          H  
ATOM    666  HA  ARG A  42     107.123  56.527  25.890  1.00 20.000          H  
ATOM    667 1HB  ARG A  42     105.043  54.495  26.804  1.00 20.000          H  
ATOM    668 2HB  ARG A  42     106.159  55.337  27.862  1.00 20.000          H  
ATOM    669 1HG  ARG A  42     104.043  56.747  26.190  1.00 20.000          H  
ATOM    670 2HG  ARG A  42     103.839  56.243  27.872  1.00 20.000          H  
ATOM    671 1HD  ARG A  42     105.722  57.631  28.524  1.00 20.000          H  
ATOM    672 2HD  ARG A  42     105.874  58.209  26.858  1.00 20.000          H  
ATOM    673  HE  ARG A  42     103.835  58.912  28.812  1.00 20.000          H  
ATOM    674 1HH1 ARG A  42     104.771  59.020  25.339  1.00 20.000          H  
ATOM    675 2HH1 ARG A  42     103.685  60.369  25.042  1.00 20.000          H  
ATOM    676 1HH2 ARG A  42     102.459  60.622  28.302  1.00 20.000          H  
ATOM    677 2HH2 ARG A  42     102.380  61.254  26.674  1.00 20.000          H  
ATOM    678  N   ILE A  43     108.621  54.574  26.555  1.00 20.000          N  
ATOM    679  CA  ILE A  43     109.586  53.494  26.689  1.00 20.000          C  
ATOM    680  C   ILE A  43     109.423  52.821  28.059  1.00 20.000          C  
ATOM    681  O   ILE A  43     109.541  53.509  29.072  1.00 20.000          O  
ATOM    682  CB  ILE A  43     111.023  54.026  26.541  1.00 20.000          C  
ATOM    683  CG1 ILE A  43     111.178  54.668  25.133  1.00 20.000          C  
ATOM    684  CG2 ILE A  43     112.039  52.880  26.768  1.00 20.000          C  
ATOM    685  CD1 ILE A  43     112.452  55.456  24.925  1.00 20.000          C  
ATOM    686  H   ILE A  43     108.751  55.429  27.081  1.00 20.000          H  
ATOM    687  HA  ILE A  43     109.413  52.805  25.876  1.00 20.000          H  
ATOM    688  HB  ILE A  43     111.198  54.807  27.280  1.00 20.000          H  
ATOM    689 1HG1 ILE A  43     111.136  53.878  24.386  1.00 20.000          H  
ATOM    690 2HG1 ILE A  43     110.345  55.344  24.964  1.00 20.000          H  
ATOM    691 1HG2 ILE A  43     113.051  53.249  26.678  1.00 20.000          H  
ATOM    692 2HG2 ILE A  43     111.915  52.458  27.770  1.00 20.000          H  
ATOM    693 3HG2 ILE A  43     111.879  52.097  26.031  1.00 20.000          H  
ATOM    694 1HD1 ILE A  43     112.458  55.868  23.914  1.00 20.000          H  
ATOM    695 2HD1 ILE A  43     112.497  56.272  25.647  1.00 20.000          H  
ATOM    696 3HD1 ILE A  43     113.319  54.819  25.049  1.00 20.000          H  
ATOM    697  N   PRO A  44     109.115  51.509  28.121  1.00 20.000          N  
ATOM    698  CA  PRO A  44     108.910  50.730  29.331  1.00 20.000          C  
ATOM    699  C   PRO A  44     110.234  50.424  30.008  1.00 20.000          C  
ATOM    700  O   PRO A  44     111.273  50.404  29.346  1.00 20.000          O  
ATOM    701  CB  PRO A  44     108.245  49.457  28.803  1.00 20.000          C  
ATOM    702  CG  PRO A  44     108.797  49.295  27.410  1.00 20.000          C  
ATOM    703  CD  PRO A  44     108.965  50.711  26.881  1.00 20.000          C  
ATOM    704  HA  PRO A  44     108.244  51.280  30.012  1.00 20.000          H  
ATOM    705 1HB  PRO A  44     108.495  48.608  29.459  1.00 20.000          H  
ATOM    706 2HB  PRO A  44     107.151  49.566  28.822  1.00 20.000          H  
ATOM    707 1HG  PRO A  44     109.755  48.749  27.447  1.00 20.000          H  
ATOM    708 2HG  PRO A  44     108.111  48.693  26.796  1.00 20.000          H  
ATOM    709 1HD  PRO A  44     109.887  50.729  26.285  1.00 20.000          H  
ATOM    710 2HD  PRO A  44     108.072  51.027  26.307  1.00 20.000          H  
ATOM    711  N   SER A  45     110.183  50.098  31.292  1.00 20.000          N  
ATOM    712  CA  SER A  45     111.365  49.674  32.028  1.00 20.000          C  
ATOM    713  C   SER A  45     110.982  48.778  33.195  1.00 20.000          C  
ATOM    714  O   SER A  45     109.834  48.783  33.649  1.00 20.000          O  
ATOM    715  CB  SER A  45     112.127  50.880  32.543  1.00 20.000          C  
ATOM    716  OG  SER A  45     111.375  51.580  33.497  1.00 20.000          O  
ATOM    717  H   SER A  45     109.306  50.151  31.791  1.00 20.000          H  
ATOM    718  HA  SER A  45     112.010  49.107  31.355  1.00 20.000          H  
ATOM    719 1HB  SER A  45     113.066  50.553  32.987  1.00 20.000          H  
ATOM    720 2HB  SER A  45     112.370  51.540  31.709  1.00 20.000          H  
ATOM    721  HG  SER A  45     111.930  52.304  33.792  1.00 20.000          H  
ATOM    722  N   ILE A  46     111.946  47.989  33.664  1.00 20.000          N  
ATOM    723  CA  ILE A  46     111.751  47.114  34.811  1.00 20.000          C  
ATOM    724  C   ILE A  46     112.714  47.451  35.928  1.00 20.000          C  
ATOM    725  O   ILE A  46     113.927  47.498  35.722  1.00 20.000          O  
ATOM    726  CB  ILE A  46     111.931  45.628  34.420  1.00 20.000          C  
ATOM    727  CG1 ILE A  46     110.874  45.249  33.341  1.00 20.000          C  
ATOM    728  CG2 ILE A  46     111.825  44.718  35.687  1.00 20.000          C  
ATOM    729  CD1 ILE A  46     111.085  43.898  32.689  1.00 20.000          C  
ATOM    730  H   ILE A  46     112.856  48.026  33.226  1.00 20.000          H  
ATOM    731  HA  ILE A  46     110.739  47.253  35.188  1.00 20.000          H  
ATOM    732  HB  ILE A  46     112.914  45.492  33.971  1.00 20.000          H  
ATOM    733 1HG1 ILE A  46     109.887  45.265  33.800  1.00 20.000          H  
ATOM    734 2HG1 ILE A  46     110.897  45.993  32.554  1.00 20.000          H  
ATOM    735 1HG2 ILE A  46     111.966  43.680  35.415  1.00 20.000          H  
ATOM    736 2HG2 ILE A  46     112.593  44.983  36.415  1.00 20.000          H  
ATOM    737 3HG2 ILE A  46     110.843  44.840  36.143  1.00 20.000          H  
ATOM    738 1HD1 ILE A  46     110.303  43.735  31.947  1.00 20.000          H  
ATOM    739 2HD1 ILE A  46     112.059  43.878  32.197  1.00 20.000          H  
ATOM    740 3HD1 ILE A  46     111.039  43.107  33.427  1.00 20.000          H  
ATOM    741  N   VAL A  47     112.174  47.663  37.118  1.00 20.000          N  
ATOM    742  CA  VAL A  47     112.996  47.966  38.272  1.00 20.000          C  
ATOM    743  C   VAL A  47     112.846  46.863  39.304  1.00 20.000          C  
ATOM    744  O   VAL A  47     111.740  46.578  39.764  1.00 20.000          O  
ATOM    745  CB  VAL A  47     112.592  49.327  38.871  1.00 20.000          C  
ATOM    746  CG1 VAL A  47     113.438  49.640  40.111  1.00 20.000          C  
ATOM    747  CG2 VAL A  47     112.767  50.409  37.802  1.00 20.000          C  
ATOM    748  H   VAL A  47     111.169  47.604  37.218  1.00 20.000          H  
ATOM    749  HA  VAL A  47     114.041  48.013  37.964  1.00 20.000          H  
ATOM    750  HB  VAL A  47     111.550  49.289  39.187  1.00 20.000          H  
ATOM    751 1HG1 VAL A  47     113.133  50.602  40.521  1.00 20.000          H  
ATOM    752 2HG1 VAL A  47     113.295  48.869  40.869  1.00 20.000          H  
ATOM    753 3HG1 VAL A  47     114.491  49.684  39.832  1.00 20.000          H  
ATOM    754 1HG2 VAL A  47     112.476  51.375  38.209  1.00 20.000          H  
ATOM    755 2HG2 VAL A  47     113.810  50.444  37.490  1.00 20.000          H  
ATOM    756 3HG2 VAL A  47     112.142  50.183  36.937  1.00 20.000          H  
ATOM    757  N   SER A  48     113.966  46.255  39.667  1.00 20.000          N  
ATOM    758  CA  SER A  48     113.988  45.163  40.628  1.00 20.000          C  
ATOM    759  C   SER A  48     115.367  45.029  41.249  1.00 20.000          C  
ATOM    760  O   SER A  48     116.334  45.638  40.781  1.00 20.000          O  
ATOM    761  CB  SER A  48     113.605  43.855  39.961  1.00 20.000          C  
ATOM    762  OG  SER A  48     114.597  43.437  39.062  1.00 20.000          O  
ATOM    763  H   SER A  48     114.832  46.549  39.236  1.00 20.000          H  
ATOM    764  HA  SER A  48     113.273  45.379  41.423  1.00 20.000          H  
ATOM    765 1HB  SER A  48     113.454  43.088  40.720  1.00 20.000          H  
ATOM    766 2HB  SER A  48     112.661  43.979  39.430  1.00 20.000          H  
ATOM    767  HG  SER A  48     114.279  42.617  38.681  1.00 20.000          H  
ATOM    768  N   SER A  49     115.456  44.227  42.303  1.00 20.000          N  
ATOM    769  CA  SER A  49     116.716  43.953  42.972  1.00 20.000          C  
ATOM    770  C   SER A  49     116.622  42.583  43.654  1.00 20.000          C  
ATOM    771  O   SER A  49     115.513  42.059  43.791  1.00 20.000          O  
ATOM    772  CB  SER A  49     116.994  45.049  43.991  1.00 20.000          C  
ATOM    773  OG  SER A  49     116.046  45.032  45.021  1.00 20.000          O  
ATOM    774  H   SER A  49     114.620  43.782  42.653  1.00 20.000          H  
ATOM    775  HA  SER A  49     117.495  43.961  42.219  1.00 20.000          H  
ATOM    776 1HB  SER A  49     117.984  44.929  44.412  1.00 20.000          H  
ATOM    777 2HB  SER A  49     116.972  46.017  43.492  1.00 20.000          H  
ATOM    778  HG  SER A  49     116.293  45.743  45.617  1.00 20.000          H  
ATOM    779  N   PRO A  50     117.748  41.913  43.979  1.00 20.000          N  
ATOM    780  CA  PRO A  50     117.802  40.705  44.783  1.00 20.000          C  
ATOM    781  C   PRO A  50     117.186  40.970  46.138  1.00 20.000          C  
ATOM    782  O   PRO A  50     117.378  42.058  46.684  1.00 20.000          O  
ATOM    783  CB  PRO A  50     119.303  40.420  44.889  1.00 20.000          C  
ATOM    784  CG  PRO A  50     119.914  41.107  43.683  1.00 20.000          C  
ATOM    785  CD  PRO A  50     119.074  42.348  43.469  1.00 20.000          C  
ATOM    786  HA  PRO A  50     117.266  39.890  44.259  1.00 20.000          H  
ATOM    787 1HB  PRO A  50     119.685  40.818  45.844  1.00 20.000          H  
ATOM    788 2HB  PRO A  50     119.481  39.337  44.904  1.00 20.000          H  
ATOM    789 1HG  PRO A  50     120.972  41.342  43.881  1.00 20.000          H  
ATOM    790 2HG  PRO A  50     119.900  40.429  42.814  1.00 20.000          H  
ATOM    791 1HD  PRO A  50     119.471  43.186  44.056  1.00 20.000          H  
ATOM    792 2HD  PRO A  50     119.060  42.548  42.394  1.00 20.000          H  
ATOM    793  N   LEU A  51     116.481  40.000  46.698  1.00 20.000          N  
ATOM    794  CA  LEU A  51     115.887  40.200  48.010  1.00 20.000          C  
ATOM    795  C   LEU A  51     116.542  39.298  49.040  1.00 20.000          C  
ATOM    796  O   LEU A  51     116.996  38.203  48.704  1.00 20.000          O  
ATOM    797  CB  LEU A  51     114.385  39.918  47.941  1.00 20.000          C  
ATOM    798  CG  LEU A  51     113.590  40.722  46.857  1.00 20.000          C  
ATOM    799  CD1 LEU A  51     112.135  40.273  46.888  1.00 20.000          C  
ATOM    800  CD2 LEU A  51     113.716  42.238  47.082  1.00 20.000          C  
ATOM    801  H   LEU A  51     116.355  39.121  46.216  1.00 20.000          H  
ATOM    802  HA  LEU A  51     116.051  41.227  48.326  1.00 20.000          H  
ATOM    803 1HB  LEU A  51     114.245  38.858  47.741  1.00 20.000          H  
ATOM    804 2HB  LEU A  51     113.947  40.142  48.914  1.00 20.000          H  
ATOM    805  HG  LEU A  51     113.992  40.488  45.867  1.00 20.000          H  
ATOM    806 1HD1 LEU A  51     111.578  40.805  46.117  1.00 20.000          H  
ATOM    807 2HD1 LEU A  51     112.081  39.201  46.698  1.00 20.000          H  
ATOM    808 3HD1 LEU A  51     111.703  40.490  47.863  1.00 20.000          H  
ATOM    809 1HD2 LEU A  51     113.158  42.761  46.307  1.00 20.000          H  
ATOM    810 2HD2 LEU A  51     113.315  42.500  48.058  1.00 20.000          H  
ATOM    811 3HD2 LEU A  51     114.759  42.546  47.024  1.00 20.000          H  
ATOM    812  N   ASN A  52     116.564  39.749  50.291  1.00 20.000          N  
ATOM    813  CA  ASN A  52     117.093  38.962  51.399  1.00 20.000          C  
ATOM    814  C   ASN A  52     116.511  39.486  52.711  1.00 20.000          C  
ATOM    815  O   ASN A  52     115.771  40.473  52.707  1.00 20.000          O  
ATOM    816  CB  ASN A  52     118.618  39.044  51.398  1.00 20.000          C  
ATOM    817  CG  ASN A  52     119.303  37.826  51.956  1.00 20.000          C  
ATOM    818  OD1 ASN A  52     118.715  37.100  52.768  1.00 20.000          O  
ATOM    819  ND2 ASN A  52     120.527  37.595  51.543  1.00 20.000          N  
ATOM    820  H   ASN A  52     116.188  40.667  50.488  1.00 20.000          H  
ATOM    821  HA  ASN A  52     116.779  37.923  51.283  1.00 20.000          H  
ATOM    822 1HB  ASN A  52     118.972  39.197  50.378  1.00 20.000          H  
ATOM    823 2HB  ASN A  52     118.928  39.910  51.981  1.00 20.000          H  
ATOM    824 1HD2 ASN A  52     121.028  36.799  51.886  1.00 20.000          H  
ATOM    825 2HD2 ASN A  52     120.958  38.212  50.884  1.00 20.000          H  
ATOM    826  N   SER A  53     116.886  38.865  53.825  1.00 20.000          N  
ATOM    827  CA  SER A  53     116.445  39.313  55.146  1.00 20.000          C  
ATOM    828  C   SER A  53     117.415  38.828  56.234  1.00 20.000          C  
ATOM    829  O   SER A  53     118.128  37.846  56.018  1.00 20.000          O  
ATOM    830  CB  SER A  53     115.041  38.778  55.412  1.00 20.000          C  
ATOM    831  OG  SER A  53     115.042  37.383  55.517  1.00 20.000          O  
ATOM    832  H   SER A  53     117.479  38.043  53.735  1.00 20.000          H  
ATOM    833  HA  SER A  53     116.418  40.400  55.130  1.00 20.000          H  
ATOM    834 1HB  SER A  53     114.642  39.201  56.326  1.00 20.000          H  
ATOM    835 2HB  SER A  53     114.381  39.081  54.602  1.00 20.000          H  
ATOM    836  HG  SER A  53     114.125  37.129  55.636  1.00 20.000          H  
ATOM    837  N   PRO A  54     117.536  39.534  57.380  1.00 20.000          N  
ATOM    838  CA  PRO A  54     118.285  39.098  58.544  1.00 20.000          C  
ATOM    839  C   PRO A  54     117.533  37.992  59.256  1.00 20.000          C  
ATOM    840  O   PRO A  54     116.303  38.036  59.318  1.00 20.000          O  
ATOM    841  CB  PRO A  54     118.366  40.375  59.388  1.00 20.000          C  
ATOM    842  CG  PRO A  54     117.131  41.168  58.999  1.00 20.000          C  
ATOM    843  CD  PRO A  54     116.912  40.868  57.522  1.00 20.000          C  
ATOM    844  HA  PRO A  54     119.282  38.756  58.233  1.00 20.000          H  
ATOM    845 1HB  PRO A  54     118.382  40.109  60.457  1.00 20.000          H  
ATOM    846 2HB  PRO A  54     119.305  40.908  59.176  1.00 20.000          H  
ATOM    847 1HG  PRO A  54     116.275  40.850  59.619  1.00 20.000          H  
ATOM    848 2HG  PRO A  54     117.286  42.240  59.201  1.00 20.000          H  
ATOM    849 1HD  PRO A  54     115.837  40.839  57.336  1.00 20.000          H  
ATOM    850 2HD  PRO A  54     117.429  41.612  56.896  1.00 20.000          H  
ATOM    851  N   LEU A  55     118.263  37.078  59.880  1.00 20.000          N  
ATOM    852  CA  LEU A  55     117.647  36.008  60.649  1.00 20.000          C  
ATOM    853  C   LEU A  55     118.172  36.006  62.076  1.00 20.000          C  
ATOM    854  O   LEU A  55     119.320  36.389  62.305  1.00 20.000          O  
ATOM    855  CB  LEU A  55     117.976  34.663  59.993  1.00 20.000          C  
ATOM    856  CG  LEU A  55     117.586  34.505  58.488  1.00 20.000          C  
ATOM    857  CD1 LEU A  55     118.132  33.182  57.985  1.00 20.000          C  
ATOM    858  CD2 LEU A  55     116.076  34.577  58.301  1.00 20.000          C  
ATOM    859  H   LEU A  55     119.270  37.110  59.805  1.00 20.000          H  
ATOM    860  HA  LEU A  55     116.571  36.163  60.685  1.00 20.000          H  
ATOM    861 1HB  LEU A  55     119.049  34.501  60.074  1.00 20.000          H  
ATOM    862 2HB  LEU A  55     117.472  33.877  60.552  1.00 20.000          H  
ATOM    863  HG  LEU A  55     118.051  35.306  57.905  1.00 20.000          H  
ATOM    864 1HD1 LEU A  55     117.888  33.071  56.928  1.00 20.000          H  
ATOM    865 2HD1 LEU A  55     119.216  33.164  58.109  1.00 20.000          H  
ATOM    866 3HD1 LEU A  55     117.689  32.363  58.548  1.00 20.000          H  
ATOM    867 1HD2 LEU A  55     115.841  34.466  57.242  1.00 20.000          H  
ATOM    868 2HD2 LEU A  55     115.595  33.782  58.865  1.00 20.000          H  
ATOM    869 3HD2 LEU A  55     115.702  35.542  58.642  1.00 20.000          H  
ATOM    870  N   ASP A  56     117.356  35.540  63.026  1.00 20.000          N  
ATOM    871  CA  ASP A  56     117.799  35.399  64.414  1.00 20.000          C  
ATOM    872  C   ASP A  56     116.934  34.359  65.143  1.00 20.000          C  
ATOM    873  O   ASP A  56     115.978  33.829  64.559  1.00 20.000          O  
ATOM    874  CB  ASP A  56     117.724  36.776  65.111  1.00 20.000          C  
ATOM    875  CG  ASP A  56     118.701  36.960  66.283  1.00 20.000          C  
ATOM    876  OD1 ASP A  56     119.126  35.964  66.828  1.00 20.000          O  
ATOM    877  OD2 ASP A  56     118.998  38.082  66.624  1.00 20.000          O  
ATOM    878  H   ASP A  56     116.415  35.267  62.779  1.00 20.000          H  
ATOM    879  HA  ASP A  56     118.833  35.054  64.422  1.00 20.000          H  
ATOM    880 1HB  ASP A  56     117.920  37.562  64.381  1.00 20.000          H  
ATOM    881 2HB  ASP A  56     116.712  36.930  65.486  1.00 20.000          H  
ATOM    882  N   ARG A  57     117.243  34.105  66.418  1.00 20.000          N  
ATOM    883  CA  ARG A  57     116.492  33.161  67.259  1.00 20.000          C  
ATOM    884  C   ARG A  57     116.363  33.631  68.709  1.00 20.000          C  
ATOM    885  O   ARG A  57     117.354  33.983  69.349  1.00 20.000          O  
ATOM    886  CB  ARG A  57     117.164  31.786  67.290  1.00 20.000          C  
ATOM    887  CG  ARG A  57     117.206  30.980  65.981  1.00 20.000          C  
ATOM    888  CD  ARG A  57     115.858  30.478  65.589  1.00 20.000          C  
ATOM    889  NE  ARG A  57     115.909  29.624  64.410  1.00 20.000          N  
ATOM    890  CZ  ARG A  57     115.907  30.040  63.123  1.00 20.000          C  
ATOM    891  NH1 ARG A  57     115.869  31.325  62.807  1.00 20.000          N  
ATOM    892  NH2 ARG A  57     115.940  29.132  62.156  1.00 20.000          N  
ATOM    893  H   ARG A  57     118.052  34.604  66.804  1.00 20.000          H  
ATOM    894  HA  ARG A  57     115.487  33.066  66.852  1.00 20.000          H  
ATOM    895 1HB  ARG A  57     118.195  31.908  67.619  1.00 20.000          H  
ATOM    896 2HB  ARG A  57     116.664  31.166  68.034  1.00 20.000          H  
ATOM    897 1HG  ARG A  57     117.596  31.598  65.179  1.00 20.000          H  
ATOM    898 2HG  ARG A  57     117.858  30.118  66.112  1.00 20.000          H  
ATOM    899 1HD  ARG A  57     115.441  29.896  66.410  1.00 20.000          H  
ATOM    900 2HD  ARG A  57     115.196  31.311  65.374  1.00 20.000          H  
ATOM    901  HE  ARG A  57     115.936  28.626  64.572  1.00 20.000          H  
ATOM    902 1HH1 ARG A  57     115.846  32.065  63.535  1.00 20.000          H  
ATOM    903 2HH1 ARG A  57     115.860  31.594  61.837  1.00 20.000          H  
ATOM    904 1HH2 ARG A  57     115.968  28.148  62.387  1.00 20.000          H  
ATOM    905 2HH2 ARG A  57     115.937  29.419  61.189  1.00 20.000          H  
ATOM    906  N   SER A  58     115.149  33.561  69.250  1.00 20.000          N  
ATOM    907  CA  SER A  58     114.903  33.945  70.636  1.00 20.000          C  
ATOM    908  C   SER A  58     113.608  33.331  71.152  1.00 20.000          C  
ATOM    909  O   SER A  58     112.804  32.808  70.376  1.00 20.000          O  
ATOM    910  CB  SER A  58     114.830  35.455  70.762  1.00 20.000          C  
ATOM    911  OG  SER A  58     113.687  35.958  70.127  1.00 20.000          O  
ATOM    912  H   SER A  58     114.365  33.262  68.688  1.00 20.000          H  
ATOM    913  HA  SER A  58     115.726  33.578  71.251  1.00 20.000          H  
ATOM    914 1HB  SER A  58     114.815  35.734  71.814  1.00 20.000          H  
ATOM    915 2HB  SER A  58     115.720  35.902  70.319  1.00 20.000          H  
ATOM    916  HG  SER A  58     113.726  36.911  70.229  1.00 20.000          H  
ATOM    917  N   GLY A  59     113.405  33.402  72.467  1.00 20.000          N  
ATOM    918  CA  GLY A  59     112.169  32.944  73.088  1.00 20.000          C  
ATOM    919  C   GLY A  59     112.302  32.867  74.603  1.00 20.000          C  
ATOM    920  O   GLY A  59     113.411  32.889  75.142  1.00 20.000          O  
ATOM    921  H   GLY A  59     114.120  33.812  73.050  1.00 20.000          H  
ATOM    922 1HA  GLY A  59     111.358  33.624  72.826  1.00 20.000          H  
ATOM    923 2HA  GLY A  59     111.904  31.964  72.693  1.00 20.000          H  
ATOM    924  N   ILE A  60     111.155  32.801  75.277  1.00 20.000          N  
ATOM    925  CA  ILE A  60     111.055  32.733  76.733  1.00 20.000          C  
ATOM    926  C   ILE A  60     110.162  31.578  77.164  1.00 20.000          C  
ATOM    927  O   ILE A  60     109.052  31.448  76.648  1.00 20.000          O  
ATOM    928  CB  ILE A  60     110.485  34.057  77.307  1.00 20.000          C  
ATOM    929  CG1 ILE A  60     111.434  35.242  76.931  1.00 20.000          C  
ATOM    930  CG2 ILE A  60     110.286  33.943  78.845  1.00 20.000          C  
ATOM    931  CD1 ILE A  60     110.891  36.624  77.237  1.00 20.000          C  
ATOM    932  H   ILE A  60     110.297  32.783  74.743  1.00 20.000          H  
ATOM    933  HA  ILE A  60     112.049  32.568  77.146  1.00 20.000          H  
ATOM    934  HB  ILE A  60     109.520  34.258  76.844  1.00 20.000          H  
ATOM    935 1HG1 ILE A  60     112.379  35.112  77.456  1.00 20.000          H  
ATOM    936 2HG1 ILE A  60     111.627  35.214  75.868  1.00 20.000          H  
ATOM    937 1HG2 ILE A  60     109.871  34.860  79.239  1.00 20.000          H  
ATOM    938 2HG2 ILE A  60     109.598  33.132  79.082  1.00 20.000          H  
ATOM    939 3HG2 ILE A  60     111.247  33.749  79.323  1.00 20.000          H  
ATOM    940 1HD1 ILE A  60     111.623  37.370  76.925  1.00 20.000          H  
ATOM    941 2HD1 ILE A  60     109.961  36.781  76.689  1.00 20.000          H  
ATOM    942 3HD1 ILE A  60     110.706  36.736  78.297  1.00 20.000          H  
ATOM    943  N   ASP A  61     110.620  30.762  78.117  1.00 20.000          N  
ATOM    944  CA  ASP A  61     109.793  29.668  78.622  1.00 20.000          C  
ATOM    945  C   ASP A  61     110.097  29.436  80.108  1.00 20.000          C  
ATOM    946  O   ASP A  61     110.981  30.086  80.672  1.00 20.000          O  
ATOM    947  CB  ASP A  61     110.064  28.400  77.781  1.00 20.000          C  
ATOM    948  CG  ASP A  61     108.912  27.373  77.750  1.00 20.000          C  
ATOM    949  OD1 ASP A  61     108.107  27.392  78.658  1.00 20.000          O  
ATOM    950  OD2 ASP A  61     108.860  26.584  76.834  1.00 20.000          O  
ATOM    951  H   ASP A  61     111.543  30.911  78.500  1.00 20.000          H  
ATOM    952  HA  ASP A  61     108.743  29.942  78.524  1.00 20.000          H  
ATOM    953 1HB  ASP A  61     110.279  28.693  76.753  1.00 20.000          H  
ATOM    954 2HB  ASP A  61     110.953  27.901  78.167  1.00 20.000          H  
ATOM    955  N   ILE A  62     109.398  28.484  80.724  1.00 20.000          N  
ATOM    956  CA  ILE A  62     109.554  28.179  82.151  1.00 20.000          C  
ATOM    957  C   ILE A  62     109.823  26.708  82.447  1.00 20.000          C  
ATOM    958  O   ILE A  62     109.072  25.828  82.027  1.00 20.000          O  
ATOM    959  CB  ILE A  62     108.301  28.630  82.952  1.00 20.000          C  
ATOM    960  CG1 ILE A  62     108.104  30.176  82.792  1.00 20.000          C  
ATOM    961  CG2 ILE A  62     108.434  28.224  84.453  1.00 20.000          C  
ATOM    962  CD1 ILE A  62     106.798  30.719  83.341  1.00 20.000          C  
ATOM    963  H   ILE A  62     108.706  27.980  80.162  1.00 20.000          H  
ATOM    964  HA  ILE A  62     110.407  28.746  82.522  1.00 20.000          H  
ATOM    965  HB  ILE A  62     107.419  28.146  82.532  1.00 20.000          H  
ATOM    966 1HG1 ILE A  62     108.931  30.685  83.284  1.00 20.000          H  
ATOM    967 2HG1 ILE A  62     108.124  30.424  81.740  1.00 20.000          H  
ATOM    968 1HG2 ILE A  62     107.551  28.526  85.001  1.00 20.000          H  
ATOM    969 2HG2 ILE A  62     108.536  27.146  84.549  1.00 20.000          H  
ATOM    970 3HG2 ILE A  62     109.309  28.709  84.886  1.00 20.000          H  
ATOM    971 1HD1 ILE A  62     106.760  31.794  83.166  1.00 20.000          H  
ATOM    972 2HD1 ILE A  62     105.960  30.240  82.832  1.00 20.000          H  
ATOM    973 3HD1 ILE A  62     106.724  30.535  84.405  1.00 20.000          H  
ATOM    974  N   THR A  63     110.862  26.445  83.233  1.00 20.000          N  
ATOM    975  CA  THR A  63     111.187  25.081  83.635  1.00 20.000          C  
ATOM    976  C   THR A  63     111.840  25.069  85.009  1.00 20.000          C  
ATOM    977  O   THR A  63     112.530  26.024  85.378  1.00 20.000          O  
ATOM    978  CB  THR A  63     112.094  24.396  82.600  1.00 20.000          C  
ATOM    979  OG1 THR A  63     112.325  23.042  83.003  1.00 20.000          O  
ATOM    980  CG2 THR A  63     113.425  25.127  82.477  1.00 20.000          C  
ATOM    981  H   THR A  63     111.440  27.208  83.556  1.00 20.000          H  
ATOM    982  HA  THR A  63     110.262  24.509  83.703  1.00 20.000          H  
ATOM    983  HB  THR A  63     111.591  24.396  81.633  1.00 20.000          H  
ATOM    984  HG1 THR A  63     112.670  22.541  82.259  1.00 20.000          H  
ATOM    985 1HG2 THR A  63     114.042  24.625  81.736  1.00 20.000          H  
ATOM    986 2HG2 THR A  63     113.247  26.155  82.163  1.00 20.000          H  
ATOM    987 3HG2 THR A  63     113.944  25.127  83.432  1.00 20.000          H  
ATOM    988  N   ASP A  64     111.594  23.995  85.762  1.00 20.000          N  
ATOM    989  CA  ASP A  64     112.160  23.782  87.095  1.00 20.000          C  
ATOM    990  C   ASP A  64     112.065  22.295  87.459  1.00 20.000          C  
ATOM    991  O   ASP A  64     111.518  21.501  86.690  1.00 20.000          O  
ATOM    992  CB  ASP A  64     111.411  24.657  88.127  1.00 20.000          C  
ATOM    993  CG  ASP A  64     112.233  25.017  89.389  1.00 20.000          C  
ATOM    994  OD1 ASP A  64     113.173  24.304  89.677  1.00 20.000          O  
ATOM    995  OD2 ASP A  64     111.903  25.977  90.047  1.00 20.000          O  
ATOM    996  H   ASP A  64     111.018  23.267  85.360  1.00 20.000          H  
ATOM    997  HA  ASP A  64     113.211  24.069  87.083  1.00 20.000          H  
ATOM    998 1HB  ASP A  64     111.095  25.586  87.652  1.00 20.000          H  
ATOM    999 2HB  ASP A  64     110.509  24.134  88.447  1.00 20.000          H  
ATOM   1000  N   PHE A  65     112.553  21.923  88.640  1.00 20.000          N  
ATOM   1001  CA  PHE A  65     112.467  20.535  89.105  1.00 20.000          C  
ATOM   1002  C   PHE A  65     112.358  20.369  90.617  1.00 20.000          C  
ATOM   1003  O   PHE A  65     113.117  20.967  91.381  1.00 20.000          O  
ATOM   1004  CB  PHE A  65     113.675  19.723  88.646  1.00 20.000          C  
ATOM   1005  CG  PHE A  65     113.644  18.314  89.176  1.00 20.000          C  
ATOM   1006  CD1 PHE A  65     112.890  17.337  88.558  1.00 20.000          C  
ATOM   1007  CD2 PHE A  65     114.358  17.977  90.323  1.00 20.000          C  
ATOM   1008  CE1 PHE A  65     112.850  16.062  89.066  1.00 20.000          C  
ATOM   1009  CE2 PHE A  65     114.316  16.705  90.827  1.00 20.000          C  
ATOM   1010  CZ  PHE A  65     113.562  15.748  90.195  1.00 20.000          C  
ATOM   1011  H   PHE A  65     112.994  22.645  89.215  1.00 20.000          H  
ATOM   1012  HA  PHE A  65     111.573  20.093  88.665  1.00 20.000          H  
ATOM   1013 1HB  PHE A  65     113.698  19.685  87.558  1.00 20.000          H  
ATOM   1014 2HB  PHE A  65     114.591  20.202  88.986  1.00 20.000          H  
ATOM   1015  HD1 PHE A  65     112.320  17.588  87.661  1.00 20.000          H  
ATOM   1016  HD2 PHE A  65     114.953  18.745  90.827  1.00 20.000          H  
ATOM   1017  HE1 PHE A  65     112.250  15.298  88.573  1.00 20.000          H  
ATOM   1018  HE2 PHE A  65     114.876  16.452  91.727  1.00 20.000          H  
ATOM   1019  HZ  PHE A  65     113.527  14.736  90.591  1.00 20.000          H  
ATOM   1020  N   GLN A  66     111.440  19.506  91.042  1.00 20.000          N  
ATOM   1021  CA  GLN A  66     111.285  19.182  92.446  1.00 20.000          C  
ATOM   1022  C   GLN A  66     110.787  17.755  92.617  1.00 20.000          C  
ATOM   1023  O   GLN A  66     109.880  17.318  91.909  1.00 20.000          O  
ATOM   1024  CB  GLN A  66     110.322  20.155  93.123  1.00 20.000          C  
ATOM   1025  CG  GLN A  66     110.158  19.929  94.616  1.00 20.000          C  
ATOM   1026  CD  GLN A  66     109.281  20.957  95.260  1.00 20.000          C  
ATOM   1027  OE1 GLN A  66     108.617  21.749  94.588  1.00 20.000          O  
ATOM   1028  NE2 GLN A  66     109.267  20.957  96.584  1.00 20.000          N  
ATOM   1029  H   GLN A  66     110.828  19.058  90.371  1.00 20.000          H  
ATOM   1030  HA  GLN A  66     112.259  19.254  92.928  1.00 20.000          H  
ATOM   1031 1HB  GLN A  66     110.677  21.177  92.973  1.00 20.000          H  
ATOM   1032 2HB  GLN A  66     109.339  20.077  92.660  1.00 20.000          H  
ATOM   1033 1HG  GLN A  66     109.701  18.956  94.788  1.00 20.000          H  
ATOM   1034 2HG  GLN A  66     111.138  19.974  95.090  1.00 20.000          H  
ATOM   1035 1HE2 GLN A  66     108.700  21.619  97.079  1.00 20.000          H  
ATOM   1036 2HE2 GLN A  66     109.820  20.296  97.095  1.00 20.000          H  
ATOM   1037  N   ALA A  67     111.368  17.041  93.577  1.00 20.000          N  
ATOM   1038  CA  ALA A  67     110.959  15.682  93.893  1.00 20.000          C  
ATOM   1039  C   ALA A  67     111.370  15.331  95.314  1.00 20.000          C  
ATOM   1040  O   ALA A  67     112.303  15.924  95.856  1.00 20.000          O  
ATOM   1041  CB  ALA A  67     111.575  14.696  92.918  1.00 20.000          C  
ATOM   1042  H   ALA A  67     112.119  17.460  94.111  1.00 20.000          H  
ATOM   1043  HA  ALA A  67     109.872  15.624  93.830  1.00 20.000          H  
ATOM   1044 1HB  ALA A  67     111.251  13.691  93.165  1.00 20.000          H  
ATOM   1045 2HB  ALA A  67     111.254  14.946  91.906  1.00 20.000          H  
ATOM   1046 3HB  ALA A  67     112.658  14.753  92.985  1.00 20.000          H  
ATOM   1047  N   LYS A  68     110.691  14.347  95.901  1.00 20.000          N  
ATOM   1048  CA  LYS A  68     111.050  13.846  97.222  1.00 20.000          C  
ATOM   1049  C   LYS A  68     111.105  12.323  97.218  1.00 20.000          C  
ATOM   1050  O   LYS A  68     110.293  11.664  96.554  1.00 20.000          O  
ATOM   1051  CB  LYS A  68     110.042  14.326  98.277  1.00 20.000          C  
ATOM   1052  CG  LYS A  68     110.369  13.890  99.715  1.00 20.000          C  
ATOM   1053  CD  LYS A  68     109.368  14.414 100.729  1.00 20.000          C  
ATOM   1054  CE  LYS A  68     109.773  13.972 102.134  1.00 20.000          C  
ATOM   1055  NZ  LYS A  68     108.770  14.340 103.167  1.00 20.000          N  
ATOM   1056  H   LYS A  68     109.912  13.929  95.413  1.00 20.000          H  
ATOM   1057  HA  LYS A  68     112.042  14.215  97.484  1.00 20.000          H  
ATOM   1058 1HB  LYS A  68     109.990  15.414  98.258  1.00 20.000          H  
ATOM   1059 2HB  LYS A  68     109.051  13.944  98.032  1.00 20.000          H  
ATOM   1060 1HG  LYS A  68     110.354  12.804  99.793  1.00 20.000          H  
ATOM   1061 2HG  LYS A  68     111.363  14.244  99.982  1.00 20.000          H  
ATOM   1062 1HD  LYS A  68     109.334  15.504 100.688  1.00 20.000          H  
ATOM   1063 2HD  LYS A  68     108.377  14.023 100.504  1.00 20.000          H  
ATOM   1064 1HE  LYS A  68     109.905  12.897 102.140  1.00 20.000          H  
ATOM   1065 2HE  LYS A  68     110.723  14.441 102.389  1.00 20.000          H  
ATOM   1066 1HZ  LYS A  68     109.093  14.019 104.076  1.00 20.000          H  
ATOM   1067 2HZ  LYS A  68     108.641  15.339 103.189  1.00 20.000          H  
ATOM   1068 3HZ  LYS A  68     107.892  13.888 102.951  1.00 20.000          H  
ATOM   1069  N   ARG A  69     112.037  11.768  97.994  1.00 20.000          N  
ATOM   1070  CA  ARG A  69     112.179  10.328  98.168  1.00 20.000          C  
ATOM   1071  C   ARG A  69     112.445   9.987  99.631  1.00 20.000          C  
ATOM   1072  O   ARG A  69     113.127  10.736 100.335  1.00 20.000          O  
ATOM   1073  CB  ARG A  69     113.325   9.786  97.317  1.00 20.000          C  
ATOM   1074  CG  ARG A  69     113.158   9.917  95.791  1.00 20.000          C  
ATOM   1075  CD  ARG A  69     112.110   9.006  95.257  1.00 20.000          C  
ATOM   1076  NE  ARG A  69     112.024   9.064  93.806  1.00 20.000          N  
ATOM   1077  CZ  ARG A  69     111.285   9.946  93.090  1.00 20.000          C  
ATOM   1078  NH1 ARG A  69     110.552  10.876  93.681  1.00 20.000          N  
ATOM   1079  NH2 ARG A  69     111.296   9.869  91.766  1.00 20.000          N  
ATOM   1080  H   ARG A  69     112.670  12.377  98.496  1.00 20.000          H  
ATOM   1081  HA  ARG A  69     111.248   9.844  97.878  1.00 20.000          H  
ATOM   1082 1HB  ARG A  69     114.245  10.302  97.588  1.00 20.000          H  
ATOM   1083 2HB  ARG A  69     113.470   8.730  97.544  1.00 20.000          H  
ATOM   1084 1HG  ARG A  69     112.894  10.938  95.530  1.00 20.000          H  
ATOM   1085 2HG  ARG A  69     114.097   9.662  95.305  1.00 20.000          H  
ATOM   1086 1HD  ARG A  69     112.352   7.982  95.541  1.00 20.000          H  
ATOM   1087 2HD  ARG A  69     111.138   9.264  95.664  1.00 20.000          H  
ATOM   1088  HE  ARG A  69     112.558   8.378  93.288  1.00 20.000          H  
ATOM   1089 1HH1 ARG A  69     110.519  10.970  94.713  1.00 20.000          H  
ATOM   1090 2HH1 ARG A  69     110.001  11.504  93.120  1.00 20.000          H  
ATOM   1091 1HH2 ARG A  69     111.851   9.159  91.305  1.00 20.000          H  
ATOM   1092 2HH2 ARG A  69     110.748  10.513  91.215  1.00 20.000          H  
ATOM   1093  N   GLU A  70     111.908   8.853 100.078  1.00 20.000          N  
ATOM   1094  CA  GLU A  70     112.122   8.345 101.431  1.00 20.000          C  
ATOM   1095  C   GLU A  70     112.456   6.860 101.390  1.00 20.000          C  
ATOM   1096  O   GLU A  70     112.061   6.156 100.460  1.00 20.000          O  
ATOM   1097  CB  GLU A  70     110.890   8.558 102.325  1.00 20.000          C  
ATOM   1098  CG  GLU A  70     110.519  10.015 102.594  1.00 20.000          C  
ATOM   1099  CD  GLU A  70     109.330  10.158 103.535  1.00 20.000          C  
ATOM   1100  OE1 GLU A  70     108.724   9.159 103.837  1.00 20.000          O  
ATOM   1101  OE2 GLU A  70     109.053  11.263 103.965  1.00 20.000          O  
ATOM   1102  H   GLU A  70     111.341   8.303  99.446  1.00 20.000          H  
ATOM   1103  HA  GLU A  70     112.969   8.870 101.875  1.00 20.000          H  
ATOM   1104 1HB  GLU A  70     110.027   8.075 101.869  1.00 20.000          H  
ATOM   1105 2HB  GLU A  70     111.059   8.076 103.289  1.00 20.000          H  
ATOM   1106 1HG  GLU A  70     111.378  10.530 103.021  1.00 20.000          H  
ATOM   1107 2HG  GLU A  70     110.281  10.493 101.646  1.00 20.000          H  
ATOM   1108  N   LYS A  71     113.174   6.386 102.404  1.00 20.000          N  
ATOM   1109  CA  LYS A  71     113.499   4.972 102.532  1.00 20.000          C  
ATOM   1110  C   LYS A  71     113.538   4.590 104.001  1.00 20.000          C  
ATOM   1111  O   LYS A  71     114.188   5.261 104.804  1.00 20.000          O  
ATOM   1112  CB  LYS A  71     114.842   4.671 101.861  1.00 20.000          C  
ATOM   1113  CG  LYS A  71     115.259   3.184 101.821  1.00 20.000          C  
ATOM   1114  CD  LYS A  71     116.564   3.021 101.019  1.00 20.000          C  
ATOM   1115  CE  LYS A  71     116.985   1.545 100.793  1.00 20.000          C  
ATOM   1116  NZ  LYS A  71     117.569   0.881 102.017  1.00 20.000          N  
ATOM   1117  H   LYS A  71     113.484   7.026 103.123  1.00 20.000          H  
ATOM   1118  HA  LYS A  71     112.717   4.383 102.050  1.00 20.000          H  
ATOM   1119 1HB  LYS A  71     114.815   5.035 100.832  1.00 20.000          H  
ATOM   1120 2HB  LYS A  71     115.630   5.219 102.377  1.00 20.000          H  
ATOM   1121 1HG  LYS A  71     115.416   2.812 102.841  1.00 20.000          H  
ATOM   1122 2HG  LYS A  71     114.470   2.595 101.354  1.00 20.000          H  
ATOM   1123 1HD  LYS A  71     116.448   3.502 100.047  1.00 20.000          H  
ATOM   1124 2HD  LYS A  71     117.366   3.525 101.557  1.00 20.000          H  
ATOM   1125 1HE  LYS A  71     116.119   0.973 100.464  1.00 20.000          H  
ATOM   1126 2HE  LYS A  71     117.736   1.531 100.004  1.00 20.000          H  
ATOM   1127 1HZ  LYS A  71     117.836  -0.059 101.791  1.00 20.000          H  
ATOM   1128 2HZ  LYS A  71     118.383   1.384 102.333  1.00 20.000          H  
ATOM   1129 3HZ  LYS A  71     116.912   0.829 102.800  1.00 20.000          H  
ATOM   1130  N   VAL A  72     112.826   3.526 104.354  1.00 20.000          N  
ATOM   1131  CA  VAL A  72     112.794   3.057 105.728  1.00 20.000          C  
ATOM   1132  C   VAL A  72     113.246   1.614 105.812  1.00 20.000          C  
ATOM   1133  O   VAL A  72     112.644   0.734 105.200  1.00 20.000          O  
ATOM   1134  CB  VAL A  72     111.363   3.188 106.294  1.00 20.000          C  
ATOM   1135  CG1 VAL A  72     111.304   2.666 107.735  1.00 20.000          C  
ATOM   1136  CG2 VAL A  72     110.935   4.658 106.228  1.00 20.000          C  
ATOM   1137  H   VAL A  72     112.317   3.018 103.643  1.00 20.000          H  
ATOM   1138  HA  VAL A  72     113.470   3.668 106.326  1.00 20.000          H  
ATOM   1139  HB  VAL A  72     110.682   2.581 105.699  1.00 20.000          H  
ATOM   1140 1HG1 VAL A  72     110.287   2.761 108.112  1.00 20.000          H  
ATOM   1141 2HG1 VAL A  72     111.598   1.613 107.772  1.00 20.000          H  
ATOM   1142 3HG1 VAL A  72     111.978   3.248 108.363  1.00 20.000          H  
ATOM   1143 1HG2 VAL A  72     109.924   4.759 106.617  1.00 20.000          H  
ATOM   1144 2HG2 VAL A  72     111.619   5.259 106.826  1.00 20.000          H  
ATOM   1145 3HG2 VAL A  72     110.956   5.008 105.198  1.00 20.000          H  
ATOM   1146  N   ASP A  73     114.289   1.374 106.592  1.00 20.000          N  
ATOM   1147  CA  ASP A  73     114.826   0.035 106.752  1.00 20.000          C  
ATOM   1148  C   ASP A  73     114.284  -0.616 108.012  1.00 20.000          C  
ATOM   1149  O   ASP A  73     113.982   0.072 108.991  1.00 20.000          O  
ATOM   1150  CB  ASP A  73     116.347   0.094 106.813  1.00 20.000          C  
ATOM   1151  CG  ASP A  73     116.987   0.553 105.496  1.00 20.000          C  
ATOM   1152  OD1 ASP A  73     116.459   0.276 104.426  1.00 20.000          O  
ATOM   1153  OD2 ASP A  73     118.009   1.188 105.571  1.00 20.000          O  
ATOM   1154  H   ASP A  73     114.729   2.149 107.068  1.00 20.000          H  
ATOM   1155  HA  ASP A  73     114.526  -0.571 105.897  1.00 20.000          H  
ATOM   1156 1HB  ASP A  73     116.652   0.774 107.608  1.00 20.000          H  
ATOM   1157 2HB  ASP A  73     116.736  -0.894 107.066  1.00 20.000          H  
ATOM   1158  N   SER A  74     114.258  -1.944 108.029  1.00 20.000          N  
ATOM   1159  CA  SER A  74     113.838  -2.689 109.210  1.00 20.000          C  
ATOM   1160  C   SER A  74     114.460  -4.076 109.233  1.00 20.000          C  
ATOM   1161  O   SER A  74     114.982  -4.559 108.225  1.00 20.000          O  
ATOM   1162  CB  SER A  74     112.330  -2.833 109.247  1.00 20.000          C  
ATOM   1163  OG  SER A  74     111.886  -3.655 108.205  1.00 20.000          O  
ATOM   1164  H   SER A  74     114.508  -2.459 107.196  1.00 20.000          H  
ATOM   1165  HA  SER A  74     114.168  -2.149 110.099  1.00 20.000          H  
ATOM   1166 1HB  SER A  74     112.028  -3.258 110.202  1.00 20.000          H  
ATOM   1167 2HB  SER A  74     111.867  -1.848 109.162  1.00 20.000          H  
ATOM   1168  HG  SER A  74     110.945  -3.775 108.346  1.00 20.000          H  
ATOM   1169  N   GLN A  75     114.412  -4.711 110.401  1.00 20.000          N  
ATOM   1170  CA  GLN A  75     114.899  -6.069 110.580  1.00 20.000          C  
ATOM   1171  C   GLN A  75     114.129  -6.759 111.688  1.00 20.000          C  
ATOM   1172  O   GLN A  75     113.873  -6.165 112.734  1.00 20.000          O  
ATOM   1173  CB  GLN A  75     116.392  -6.079 110.904  1.00 20.000          C  
ATOM   1174  CG  GLN A  75     116.981  -7.474 111.047  1.00 20.000          C  
ATOM   1175  CD  GLN A  75     118.456  -7.457 111.275  1.00 20.000          C  
ATOM   1176  OE1 GLN A  75     119.059  -6.411 111.524  1.00 20.000          O  
ATOM   1177  NE2 GLN A  75     119.064  -8.631 111.196  1.00 20.000          N  
ATOM   1178  H   GLN A  75     113.993  -4.239 111.190  1.00 20.000          H  
ATOM   1179  HA  GLN A  75     114.732  -6.626 109.658  1.00 20.000          H  
ATOM   1180 1HB  GLN A  75     116.938  -5.561 110.114  1.00 20.000          H  
ATOM   1181 2HB  GLN A  75     116.567  -5.540 111.834  1.00 20.000          H  
ATOM   1182 1HG  GLN A  75     116.528  -7.972 111.903  1.00 20.000          H  
ATOM   1183 2HG  GLN A  75     116.784  -8.037 110.136  1.00 20.000          H  
ATOM   1184 1HE2 GLN A  75     120.053  -8.694 111.339  1.00 20.000          H  
ATOM   1185 2HE2 GLN A  75     118.537  -9.460 110.994  1.00 20.000          H  
ATOM   1186  N   TYR A  76     113.779  -8.017 111.465  1.00 20.000          N  
ATOM   1187  CA  TYR A  76     113.073  -8.800 112.460  1.00 20.000          C  
ATOM   1188  C   TYR A  76     113.304 -10.294 112.212  1.00 20.000          C  
ATOM   1189  O   TYR A  76     113.650 -10.675 111.092  1.00 20.000          O  
ATOM   1190  CB  TYR A  76     111.583  -8.428 112.378  1.00 20.000          C  
ATOM   1191  CG  TYR A  76     110.999  -8.647 110.998  1.00 20.000          C  
ATOM   1192  CD1 TYR A  76     110.414  -9.852 110.672  1.00 20.000          C  
ATOM   1193  CD2 TYR A  76     111.060  -7.626 110.051  1.00 20.000          C  
ATOM   1194  CE1 TYR A  76     109.897 -10.055 109.416  1.00 20.000          C  
ATOM   1195  CE2 TYR A  76     110.542  -7.825 108.794  1.00 20.000          C  
ATOM   1196  CZ  TYR A  76     109.962  -9.036 108.473  1.00 20.000          C  
ATOM   1197  OH  TYR A  76     109.444  -9.237 107.214  1.00 20.000          O  
ATOM   1198  H   TYR A  76     114.009  -8.442 110.576  1.00 20.000          H  
ATOM   1199  HA  TYR A  76     113.464  -8.527 113.437  1.00 20.000          H  
ATOM   1200 1HB  TYR A  76     110.999  -9.016 113.077  1.00 20.000          H  
ATOM   1201 2HB  TYR A  76     111.451  -7.381 112.644  1.00 20.000          H  
ATOM   1202  HD1 TYR A  76     110.366 -10.639 111.402  1.00 20.000          H  
ATOM   1203  HD2 TYR A  76     111.518  -6.669 110.301  1.00 20.000          H  
ATOM   1204  HE1 TYR A  76     109.440 -11.011 109.166  1.00 20.000          H  
ATOM   1205  HE2 TYR A  76     110.591  -7.028 108.050  1.00 20.000          H  
ATOM   1206  HH  TYR A  76     109.080 -10.124 107.155  1.00 20.000          H  
ATOM   1207  N   PRO A  77     113.182 -11.158 113.238  1.00 20.000          N  
ATOM   1208  CA  PRO A  77     113.229 -12.603 113.134  1.00 20.000          C  
ATOM   1209  C   PRO A  77     111.912 -13.111 112.580  1.00 20.000          C  
ATOM   1210  O   PRO A  77     110.898 -12.442 112.769  1.00 20.000          O  
ATOM   1211  CB  PRO A  77     113.419 -13.035 114.591  1.00 20.000          C  
ATOM   1212  CG  PRO A  77     112.742 -11.947 115.394  1.00 20.000          C  
ATOM   1213  CD  PRO A  77     113.011 -10.663 114.624  1.00 20.000          C  
ATOM   1214  HA  PRO A  77     114.085 -12.875 112.504  1.00 20.000          H  
ATOM   1215 1HB  PRO A  77     112.950 -14.025 114.750  1.00 20.000          H  
ATOM   1216 2HB  PRO A  77     114.489 -13.144 114.819  1.00 20.000          H  
ATOM   1217 1HG  PRO A  77     111.661 -12.167 115.477  1.00 20.000          H  
ATOM   1218 2HG  PRO A  77     113.140 -11.925 116.421  1.00 20.000          H  
ATOM   1219 1HD  PRO A  77     112.141 -10.014 114.724  1.00 20.000          H  
ATOM   1220 2HD  PRO A  77     113.935 -10.188 114.990  1.00 20.000          H  
ATOM   1221  N   PRO A  78     111.874 -14.283 111.942  1.00 20.000          N  
ATOM   1222  CA  PRO A  78     110.655 -14.952 111.563  1.00 20.000          C  
ATOM   1223  C   PRO A  78     110.037 -15.473 112.843  1.00 20.000          C  
ATOM   1224  O   PRO A  78     110.771 -15.873 113.749  1.00 20.000          O  
ATOM   1225  CB  PRO A  78     111.154 -16.074 110.650  1.00 20.000          C  
ATOM   1226  CG  PRO A  78     112.575 -16.351 111.139  1.00 20.000          C  
ATOM   1227  CD  PRO A  78     113.108 -14.999 111.601  1.00 20.000          C  
ATOM   1228  HA  PRO A  78     109.985 -14.251 111.045  1.00 20.000          H  
ATOM   1229 1HB  PRO A  78     110.493 -16.951 110.744  1.00 20.000          H  
ATOM   1230 2HB  PRO A  78     111.113 -15.753 109.599  1.00 20.000          H  
ATOM   1231 1HG  PRO A  78     112.550 -17.087 111.960  1.00 20.000          H  
ATOM   1232 2HG  PRO A  78     113.178 -16.796 110.333  1.00 20.000          H  
ATOM   1233 1HD  PRO A  78     113.729 -15.154 112.495  1.00 20.000          H  
ATOM   1234 2HD  PRO A  78     113.650 -14.484 110.790  1.00 20.000          H  
ATOM   1235  N   VAL A  79     108.718 -15.548 112.898  1.00 20.000          N  
ATOM   1236  CA  VAL A  79     108.058 -16.101 114.068  1.00 20.000          C  
ATOM   1237  C   VAL A  79     107.096 -17.220 113.699  1.00 20.000          C  
ATOM   1238  O   VAL A  79     106.135 -16.997 112.965  1.00 20.000          O  
ATOM   1239  CB  VAL A  79     107.315 -14.974 114.819  1.00 20.000          C  
ATOM   1240  CG1 VAL A  79     106.595 -15.531 116.039  1.00 20.000          C  
ATOM   1241  CG2 VAL A  79     108.331 -13.889 115.240  1.00 20.000          C  
ATOM   1242  H   VAL A  79     108.161 -15.213 112.123  1.00 20.000          H  
ATOM   1243  HA  VAL A  79     108.819 -16.512 114.733  1.00 20.000          H  
ATOM   1244  HB  VAL A  79     106.563 -14.539 114.163  1.00 20.000          H  
ATOM   1245 1HG1 VAL A  79     106.072 -14.727 116.553  1.00 20.000          H  
ATOM   1246 2HG1 VAL A  79     105.873 -16.288 115.739  1.00 20.000          H  
ATOM   1247 3HG1 VAL A  79     107.329 -15.968 116.703  1.00 20.000          H  
ATOM   1248 1HG2 VAL A  79     107.814 -13.090 115.763  1.00 20.000          H  
ATOM   1249 2HG2 VAL A  79     109.081 -14.330 115.896  1.00 20.000          H  
ATOM   1250 3HG2 VAL A  79     108.828 -13.472 114.363  1.00 20.000          H  
ATOM   1251  N   GLN A  80     107.334 -18.418 114.223  1.00 20.000          N  
ATOM   1252  CA  GLN A  80     106.455 -19.541 113.925  1.00 20.000          C  
ATOM   1253  C   GLN A  80     105.570 -19.885 115.107  1.00 20.000          C  
ATOM   1254  O   GLN A  80     106.053 -20.072 116.228  1.00 20.000          O  
ATOM   1255  CB  GLN A  80     107.247 -20.790 113.527  1.00 20.000          C  
ATOM   1256  CG  GLN A  80     106.358 -21.993 113.150  1.00 20.000          C  
ATOM   1257  CD  GLN A  80     107.146 -23.190 112.709  1.00 20.000          C  
ATOM   1258  OE1 GLN A  80     108.199 -23.502 113.271  1.00 20.000          O  
ATOM   1259  NE2 GLN A  80     106.652 -23.875 111.687  1.00 20.000          N  
ATOM   1260  H   GLN A  80     108.140 -18.546 114.819  1.00 20.000          H  
ATOM   1261  HA  GLN A  80     105.808 -19.265 113.094  1.00 20.000          H  
ATOM   1262 1HB  GLN A  80     107.888 -20.561 112.676  1.00 20.000          H  
ATOM   1263 2HB  GLN A  80     107.889 -21.092 114.353  1.00 20.000          H  
ATOM   1264 1HG  GLN A  80     105.774 -22.299 114.019  1.00 20.000          H  
ATOM   1265 2HG  GLN A  80     105.690 -21.705 112.340  1.00 20.000          H  
ATOM   1266 1HE2 GLN A  80     107.135 -24.683 111.346  1.00 20.000          H  
ATOM   1267 2HE2 GLN A  80     105.798 -23.587 111.250  1.00 20.000          H  
ATOM   1268  N   ARG A  81     104.280 -20.032 114.833  1.00 20.000          N  
ATOM   1269  CA  ARG A  81     103.304 -20.429 115.834  1.00 20.000          C  
ATOM   1270  C   ARG A  81     102.364 -21.451 115.221  1.00 20.000          C  
ATOM   1271  O   ARG A  81     101.881 -21.268 114.103  1.00 20.000          O  
ATOM   1272  CB  ARG A  81     102.513 -19.228 116.344  1.00 20.000          C  
ATOM   1273  CG  ARG A  81     103.329 -18.167 117.110  1.00 20.000          C  
ATOM   1274  CD  ARG A  81     103.776 -18.659 118.452  1.00 20.000          C  
ATOM   1275  NE  ARG A  81     104.480 -17.632 119.207  1.00 20.000          N  
ATOM   1276  CZ  ARG A  81     105.807 -17.368 119.130  1.00 20.000          C  
ATOM   1277  NH1 ARG A  81     106.606 -18.052 118.326  1.00 20.000          N  
ATOM   1278  NH2 ARG A  81     106.318 -16.401 119.882  1.00 20.000          N  
ATOM   1279  H   ARG A  81     103.963 -19.850 113.888  1.00 20.000          H  
ATOM   1280  HA  ARG A  81     103.819 -20.907 116.665  1.00 20.000          H  
ATOM   1281 1HB  ARG A  81     102.035 -18.728 115.502  1.00 20.000          H  
ATOM   1282 2HB  ARG A  81     101.720 -19.577 117.006  1.00 20.000          H  
ATOM   1283 1HG  ARG A  81     104.202 -17.885 116.536  1.00 20.000          H  
ATOM   1284 2HG  ARG A  81     102.710 -17.286 117.266  1.00 20.000          H  
ATOM   1285 1HD  ARG A  81     102.902 -18.961 119.030  1.00 20.000          H  
ATOM   1286 2HD  ARG A  81     104.438 -19.509 118.343  1.00 20.000          H  
ATOM   1287  HE  ARG A  81     103.930 -17.072 119.844  1.00 20.000          H  
ATOM   1288 1HH1 ARG A  81     106.251 -18.809 117.714  1.00 20.000          H  
ATOM   1289 2HH1 ARG A  81     107.589 -17.836 118.299  1.00 20.000          H  
ATOM   1290 1HH2 ARG A  81     105.720 -15.872 120.502  1.00 20.000          H  
ATOM   1291 2HH2 ARG A  81     107.305 -16.192 119.838  1.00 20.000          H  
ATOM   1292  N   LEU A  82     102.130 -22.535 115.942  1.00 20.000          N  
ATOM   1293  CA  LEU A  82     101.260 -23.595 115.463  1.00 20.000          C  
ATOM   1294  C   LEU A  82      99.995 -23.674 116.298  1.00 20.000          C  
ATOM   1295  O   LEU A  82     100.005 -23.339 117.483  1.00 20.000          O  
ATOM   1296  CB  LEU A  82     102.027 -24.919 115.503  1.00 20.000          C  
ATOM   1297  CG  LEU A  82     103.387 -24.930 114.719  1.00 20.000          C  
ATOM   1298  CD1 LEU A  82     104.069 -26.260 114.931  1.00 20.000          C  
ATOM   1299  CD2 LEU A  82     103.156 -24.675 113.227  1.00 20.000          C  
ATOM   1300  H   LEU A  82     102.559 -22.625 116.852  1.00 20.000          H  
ATOM   1301  HA  LEU A  82     100.957 -23.376 114.443  1.00 20.000          H  
ATOM   1302 1HB  LEU A  82     102.234 -25.168 116.542  1.00 20.000          H  
ATOM   1303 2HB  LEU A  82     101.391 -25.699 115.085  1.00 20.000          H  
ATOM   1304  HG  LEU A  82     104.040 -24.153 115.116  1.00 20.000          H  
ATOM   1305 1HD1 LEU A  82     105.025 -26.265 114.406  1.00 20.000          H  
ATOM   1306 2HD1 LEU A  82     104.242 -26.416 115.996  1.00 20.000          H  
ATOM   1307 3HD1 LEU A  82     103.440 -27.061 114.546  1.00 20.000          H  
ATOM   1308 1HD2 LEU A  82     104.111 -24.691 112.713  1.00 20.000          H  
ATOM   1309 2HD2 LEU A  82     102.513 -25.453 112.816  1.00 20.000          H  
ATOM   1310 3HD2 LEU A  82     102.692 -23.705 113.071  1.00 20.000          H  
ATOM   1311  N   MET A  83      98.908 -24.120 115.682  1.00 20.000          N  
ATOM   1312  CA  MET A  83      97.643 -24.305 116.380  1.00 20.000          C  
ATOM   1313  C   MET A  83      96.882 -25.478 115.805  1.00 20.000          C  
ATOM   1314  O   MET A  83      97.208 -25.966 114.720  1.00 20.000          O  
ATOM   1315  CB  MET A  83      96.767 -23.051 116.309  1.00 20.000          C  
ATOM   1316  CG  MET A  83      96.331 -22.606 114.887  1.00 20.000          C  
ATOM   1317  SD  MET A  83      94.918 -23.574 114.165  1.00 20.000          S  
ATOM   1318  CE  MET A  83      93.506 -23.245 115.229  1.00 20.000          C  
ATOM   1319  H   MET A  83      98.965 -24.362 114.702  1.00 20.000          H  
ATOM   1320  HA  MET A  83      97.850 -24.529 117.427  1.00 20.000          H  
ATOM   1321 1HB  MET A  83      95.883 -23.195 116.914  1.00 20.000          H  
ATOM   1322 2HB  MET A  83      97.319 -22.217 116.749  1.00 20.000          H  
ATOM   1323 1HG  MET A  83      96.044 -21.557 114.918  1.00 20.000          H  
ATOM   1324 2HG  MET A  83      97.183 -22.698 114.214  1.00 20.000          H  
ATOM   1325 1HE  MET A  83      92.638 -23.786 114.851  1.00 20.000          H  
ATOM   1326 2HE  MET A  83      93.714 -23.581 116.242  1.00 20.000          H  
ATOM   1327 3HE  MET A  83      93.293 -22.176 115.236  1.00 20.000          H  
ATOM   1328  N   THR A  84      95.861 -25.914 116.529  1.00 20.000          N  
ATOM   1329  CA  THR A  84      94.972 -26.948 116.038  1.00 20.000          C  
ATOM   1330  C   THR A  84      93.557 -26.652 116.475  1.00 20.000          C  
ATOM   1331  O   THR A  84      93.358 -26.075 117.546  1.00 20.000          O  
ATOM   1332  CB  THR A  84      95.349 -28.343 116.596  1.00 20.000          C  
ATOM   1333  OG1 THR A  84      94.459 -29.356 116.058  1.00 20.000          O  
ATOM   1334  CG2 THR A  84      95.287 -28.388 118.124  1.00 20.000          C  
ATOM   1335  H   THR A  84      95.677 -25.490 117.426  1.00 20.000          H  
ATOM   1336  HA  THR A  84      95.051 -26.955 114.957  1.00 20.000          H  
ATOM   1337  HB  THR A  84      96.366 -28.573 116.283  1.00 20.000          H  
ATOM   1338  HG1 THR A  84      93.511 -29.212 116.379  1.00 20.000          H  
ATOM   1339 1HG2 THR A  84      95.577 -29.379 118.463  1.00 20.000          H  
ATOM   1340 2HG2 THR A  84      95.966 -27.649 118.539  1.00 20.000          H  
ATOM   1341 3HG2 THR A  84      94.277 -28.183 118.464  1.00 20.000          H  
ATOM   1342  N   PRO A  85      92.548 -26.985 115.666  1.00 20.000          N  
ATOM   1343  CA  PRO A  85      91.168 -26.966 116.054  1.00 20.000          C  
ATOM   1344  C   PRO A  85      91.016 -28.145 116.989  1.00 20.000          C  
ATOM   1345  O   PRO A  85      91.814 -29.092 116.901  1.00 20.000          O  
ATOM   1346  CB  PRO A  85      90.423 -27.112 114.723  1.00 20.000          C  
ATOM   1347  CG  PRO A  85      91.394 -27.853 113.826  1.00 20.000          C  
ATOM   1348  CD  PRO A  85      92.774 -27.361 114.246  1.00 20.000          C  
ATOM   1349  HA  PRO A  85      90.934 -26.018 116.561  1.00 20.000          H  
ATOM   1350 1HB  PRO A  85      89.482 -27.664 114.884  1.00 20.000          H  
ATOM   1351 2HB  PRO A  85      90.149 -26.119 114.333  1.00 20.000          H  
ATOM   1352 1HG  PRO A  85      91.281 -28.941 113.969  1.00 20.000          H  
ATOM   1353 2HG  PRO A  85      91.173 -27.648 112.767  1.00 20.000          H  
ATOM   1354 1HD  PRO A  85      93.467 -28.203 114.139  1.00 20.000          H  
ATOM   1355 2HD  PRO A  85      93.083 -26.484 113.652  1.00 20.000          H  
ATOM   1356  N   LYS A  86      90.020 -28.103 117.863  1.00 20.000          N  
ATOM   1357  CA  LYS A  86      89.754 -29.218 118.754  1.00 20.000          C  
ATOM   1358  C   LYS A  86      88.271 -29.583 118.678  1.00 20.000          C  
ATOM   1359  O   LYS A  86      87.462 -28.718 118.338  1.00 20.000          O  
ATOM   1360  CB  LYS A  86      90.178 -28.828 120.171  1.00 20.000          C  
ATOM   1361  CG  LYS A  86      91.679 -28.565 120.294  1.00 20.000          C  
ATOM   1362  CD  LYS A  86      92.093 -28.254 121.714  1.00 20.000          C  
ATOM   1363  CE  LYS A  86      93.590 -27.977 121.791  1.00 20.000          C  
ATOM   1364  NZ  LYS A  86      94.031 -27.673 123.185  1.00 20.000          N  
ATOM   1365  H   LYS A  86      89.419 -27.289 117.897  1.00 20.000          H  
ATOM   1366  HA  LYS A  86      90.356 -30.059 118.421  1.00 20.000          H  
ATOM   1367 1HB  LYS A  86      89.660 -27.914 120.459  1.00 20.000          H  
ATOM   1368 2HB  LYS A  86      89.894 -29.597 120.884  1.00 20.000          H  
ATOM   1369 1HG  LYS A  86      92.228 -29.438 119.938  1.00 20.000          H  
ATOM   1370 2HG  LYS A  86      91.952 -27.716 119.665  1.00 20.000          H  
ATOM   1371 1HD  LYS A  86      91.552 -27.375 122.066  1.00 20.000          H  
ATOM   1372 2HD  LYS A  86      91.851 -29.096 122.360  1.00 20.000          H  
ATOM   1373 1HE  LYS A  86      94.132 -28.849 121.428  1.00 20.000          H  
ATOM   1374 2HE  LYS A  86      93.826 -27.125 121.150  1.00 20.000          H  
ATOM   1375 1HZ  LYS A  86      95.026 -27.495 123.192  1.00 20.000          H  
ATOM   1376 2HZ  LYS A  86      93.542 -26.856 123.526  1.00 20.000          H  
ATOM   1377 3HZ  LYS A  86      93.827 -28.460 123.784  1.00 20.000          H  
ATOM   1378  N   PRO A  87      87.890 -30.853 118.914  1.00 20.000          N  
ATOM   1379  CA  PRO A  87      86.516 -31.313 118.991  1.00 20.000          C  
ATOM   1380  C   PRO A  87      85.859 -30.813 120.263  1.00 20.000          C  
ATOM   1381  O   PRO A  87      86.532 -30.653 121.283  1.00 20.000          O  
ATOM   1382  CB  PRO A  87      86.670 -32.838 118.992  1.00 20.000          C  
ATOM   1383  CG  PRO A  87      88.045 -33.084 119.588  1.00 20.000          C  
ATOM   1384  CD  PRO A  87      88.897 -31.920 119.111  1.00 20.000          C  
ATOM   1385  HA  PRO A  87      85.965 -30.967 118.105  1.00 20.000          H  
ATOM   1386 1HB  PRO A  87      85.861 -33.290 119.589  1.00 20.000          H  
ATOM   1387 2HB  PRO A  87      86.568 -33.227 117.968  1.00 20.000          H  
ATOM   1388 1HG  PRO A  87      87.974 -33.123 120.688  1.00 20.000          H  
ATOM   1389 2HG  PRO A  87      88.433 -34.061 119.261  1.00 20.000          H  
ATOM   1390 1HD  PRO A  87      89.608 -31.668 119.904  1.00 20.000          H  
ATOM   1391 2HD  PRO A  87      89.395 -32.171 118.160  1.00 20.000          H  
ATOM   1392  N   VAL A  88      84.547 -30.628 120.214  1.00 20.000          N  
ATOM   1393  CA  VAL A  88      83.756 -30.241 121.373  1.00 20.000          C  
ATOM   1394  C   VAL A  88      82.535 -31.140 121.490  1.00 20.000          C  
ATOM   1395  O   VAL A  88      81.876 -31.420 120.489  1.00 20.000          O  
ATOM   1396  CB  VAL A  88      83.326 -28.756 121.268  1.00 20.000          C  
ATOM   1397  CG1 VAL A  88      82.447 -28.350 122.476  1.00 20.000          C  
ATOM   1398  CG2 VAL A  88      84.580 -27.869 121.204  1.00 20.000          C  
ATOM   1399  H   VAL A  88      84.069 -30.772 119.333  1.00 20.000          H  
ATOM   1400  HA  VAL A  88      84.365 -30.366 122.269  1.00 20.000          H  
ATOM   1401  HB  VAL A  88      82.732 -28.615 120.367  1.00 20.000          H  
ATOM   1402 1HG1 VAL A  88      82.160 -27.305 122.372  1.00 20.000          H  
ATOM   1403 2HG1 VAL A  88      81.544 -28.956 122.519  1.00 20.000          H  
ATOM   1404 3HG1 VAL A  88      83.012 -28.478 123.399  1.00 20.000          H  
ATOM   1405 1HG2 VAL A  88      84.285 -26.826 121.122  1.00 20.000          H  
ATOM   1406 2HG2 VAL A  88      85.171 -28.011 122.108  1.00 20.000          H  
ATOM   1407 3HG2 VAL A  88      85.185 -28.132 120.338  1.00 20.000          H  
ATOM   1408  N   SER A  89      82.215 -31.566 122.706  1.00 20.000          N  
ATOM   1409  CA  SER A  89      81.036 -32.388 122.928  1.00 20.000          C  
ATOM   1410  C   SER A  89      80.420 -32.097 124.285  1.00 20.000          C  
ATOM   1411  O   SER A  89      81.069 -31.543 125.177  1.00 20.000          O  
ATOM   1412  CB  SER A  89      81.392 -33.859 122.834  1.00 20.000          C  
ATOM   1413  OG  SER A  89      82.262 -34.235 123.867  1.00 20.000          O  
ATOM   1414  H   SER A  89      82.797 -31.321 123.494  1.00 20.000          H  
ATOM   1415  HA  SER A  89      80.297 -32.155 122.161  1.00 20.000          H  
ATOM   1416 1HB  SER A  89      80.483 -34.457 122.886  1.00 20.000          H  
ATOM   1417 2HB  SER A  89      81.860 -34.056 121.870  1.00 20.000          H  
ATOM   1418  HG  SER A  89      82.453 -35.165 123.726  1.00 20.000          H  
ATOM   1419  N   ILE A  90      79.143 -32.451 124.419  1.00 20.000          N  
ATOM   1420  CA  ILE A  90      78.388 -32.286 125.652  1.00 20.000          C  
ATOM   1421  C   ILE A  90      77.778 -33.605 126.095  1.00 20.000          C  
ATOM   1422  O   ILE A  90      77.130 -34.289 125.302  1.00 20.000          O  
ATOM   1423  CB  ILE A  90      77.267 -31.233 125.478  1.00 20.000          C  
ATOM   1424  CG1 ILE A  90      77.905 -29.856 125.097  1.00 20.000          C  
ATOM   1425  CG2 ILE A  90      76.421 -31.131 126.778  1.00 20.000          C  
ATOM   1426  CD1 ILE A  90      76.917 -28.788 124.670  1.00 20.000          C  
ATOM   1427  H   ILE A  90      78.685 -32.886 123.630  1.00 20.000          H  
ATOM   1428  HA  ILE A  90      79.066 -31.948 126.435  1.00 20.000          H  
ATOM   1429  HB  ILE A  90      76.619 -31.530 124.656  1.00 20.000          H  
ATOM   1430 1HG1 ILE A  90      78.473 -29.487 125.949  1.00 20.000          H  
ATOM   1431 2HG1 ILE A  90      78.586 -30.002 124.269  1.00 20.000          H  
ATOM   1432 1HG2 ILE A  90      75.629 -30.404 126.653  1.00 20.000          H  
ATOM   1433 2HG2 ILE A  90      75.965 -32.092 127.012  1.00 20.000          H  
ATOM   1434 3HG2 ILE A  90      77.061 -30.826 127.606  1.00 20.000          H  
ATOM   1435 1HD1 ILE A  90      77.463 -27.879 124.417  1.00 20.000          H  
ATOM   1436 2HD1 ILE A  90      76.362 -29.131 123.795  1.00 20.000          H  
ATOM   1437 3HD1 ILE A  90      76.222 -28.568 125.471  1.00 20.000          H  
ATOM   1438  N   ALA A  91      77.971 -33.959 127.359  1.00 20.000          N  
ATOM   1439  CA  ALA A  91      77.399 -35.184 127.894  1.00 20.000          C  
ATOM   1440  C   ALA A  91      77.138 -35.032 129.381  1.00 20.000          C  
ATOM   1441  O   ALA A  91      77.806 -34.250 130.061  1.00 20.000          O  
ATOM   1442  CB  ALA A  91      78.328 -36.357 127.638  1.00 20.000          C  
ATOM   1443  H   ALA A  91      78.520 -33.360 127.963  1.00 20.000          H  
ATOM   1444  HA  ALA A  91      76.445 -35.365 127.399  1.00 20.000          H  
ATOM   1445 1HB  ALA A  91      77.880 -37.268 128.031  1.00 20.000          H  
ATOM   1446 2HB  ALA A  91      78.488 -36.464 126.564  1.00 20.000          H  
ATOM   1447 3HB  ALA A  91      79.281 -36.180 128.133  1.00 20.000          H  
ATOM   1448  N   THR A  92      76.169 -35.793 129.875  1.00 20.000          N  
ATOM   1449  CA  THR A  92      75.803 -35.813 131.287  1.00 20.000          C  
ATOM   1450  C   THR A  92      74.996 -37.058 131.615  1.00 20.000          C  
ATOM   1451  O   THR A  92      74.326 -37.608 130.735  1.00 20.000          O  
ATOM   1452  CB  THR A  92      75.008 -34.549 131.663  1.00 20.000          C  
ATOM   1453  OG1 THR A  92      74.705 -34.576 133.060  1.00 20.000          O  
ATOM   1454  CG2 THR A  92      73.716 -34.476 130.863  1.00 20.000          C  
ATOM   1455  H   THR A  92      75.660 -36.401 129.248  1.00 20.000          H  
ATOM   1456  HA  THR A  92      76.716 -35.835 131.882  1.00 20.000          H  
ATOM   1457  HB  THR A  92      75.614 -33.668 131.450  1.00 20.000          H  
ATOM   1458  HG1 THR A  92      74.414 -33.700 133.332  1.00 20.000          H  
ATOM   1459 1HG2 THR A  92      73.174 -33.574 131.140  1.00 20.000          H  
ATOM   1460 2HG2 THR A  92      73.947 -34.446 129.799  1.00 20.000          H  
ATOM   1461 3HG2 THR A  92      73.095 -35.343 131.072  1.00 20.000          H  
ATOM   1462  N   ASN A  93      75.058 -37.498 132.870  1.00 20.000          N  
ATOM   1463  CA  ASN A  93      74.260 -38.632 133.327  1.00 20.000          C  
ATOM   1464  C   ASN A  93      74.082 -38.583 134.850  1.00 20.000          C  
ATOM   1465  O   ASN A  93      74.644 -37.708 135.520  1.00 20.000          O  
ATOM   1466  CB  ASN A  93      74.930 -39.931 132.881  1.00 20.000          C  
ATOM   1467  CG  ASN A  93      73.967 -41.059 132.601  1.00 20.000          C  
ATOM   1468  OD1 ASN A  93      72.914 -41.154 133.246  1.00 20.000          O  
ATOM   1469  ND2 ASN A  93      74.309 -41.907 131.660  1.00 20.000          N  
ATOM   1470  H   ASN A  93      75.640 -36.996 133.526  1.00 20.000          H  
ATOM   1471  HA  ASN A  93      73.267 -38.567 132.878  1.00 20.000          H  
ATOM   1472 1HB  ASN A  93      75.517 -39.749 131.981  1.00 20.000          H  
ATOM   1473 2HB  ASN A  93      75.623 -40.257 133.657  1.00 20.000          H  
ATOM   1474 1HD2 ASN A  93      73.707 -42.673 131.434  1.00 20.000          H  
ATOM   1475 2HD2 ASN A  93      75.170 -41.786 131.165  1.00 20.000          H  
ATOM   1476  N   ARG A  94      73.358 -39.561 135.399  1.00 20.000          N  
ATOM   1477  CA  ARG A  94      73.127 -39.673 136.840  1.00 20.000          C  
ATOM   1478  C   ARG A  94      73.189 -41.120 137.322  1.00 20.000          C  
ATOM   1479  O   ARG A  94      72.699 -42.032 136.654  1.00 20.000          O  
ATOM   1480  CB  ARG A  94      71.758 -39.111 137.224  1.00 20.000          C  
ATOM   1481  CG  ARG A  94      71.545 -37.612 136.989  1.00 20.000          C  
ATOM   1482  CD  ARG A  94      72.336 -36.766 137.929  1.00 20.000          C  
ATOM   1483  NE  ARG A  94      72.035 -35.356 137.757  1.00 20.000          N  
ATOM   1484  CZ  ARG A  94      72.612 -34.546 136.842  1.00 20.000          C  
ATOM   1485  NH1 ARG A  94      73.528 -35.005 136.007  1.00 20.000          N  
ATOM   1486  NH2 ARG A  94      72.254 -33.271 136.775  1.00 20.000          N  
ATOM   1487  H   ARG A  94      72.938 -40.245 134.774  1.00 20.000          H  
ATOM   1488  HA  ARG A  94      73.905 -39.119 137.360  1.00 20.000          H  
ATOM   1489 1HB  ARG A  94      70.988 -39.639 136.665  1.00 20.000          H  
ATOM   1490 2HB  ARG A  94      71.578 -39.304 138.281  1.00 20.000          H  
ATOM   1491 1HG  ARG A  94      71.815 -37.353 135.971  1.00 20.000          H  
ATOM   1492 2HG  ARG A  94      70.493 -37.378 137.142  1.00 20.000          H  
ATOM   1493 1HD  ARG A  94      72.087 -37.042 138.953  1.00 20.000          H  
ATOM   1494 2HD  ARG A  94      73.399 -36.909 137.772  1.00 20.000          H  
ATOM   1495  HE  ARG A  94      71.339 -34.952 138.370  1.00 20.000          H  
ATOM   1496 1HH1 ARG A  94      73.835 -35.992 136.019  1.00 20.000          H  
ATOM   1497 2HH1 ARG A  94      73.946 -34.391 135.331  1.00 20.000          H  
ATOM   1498 1HH2 ARG A  94      71.552 -32.905 137.407  1.00 20.000          H  
ATOM   1499 2HH2 ARG A  94      72.680 -32.671 136.083  1.00 20.000          H  
ATOM   1500  N   SER A  95      73.737 -41.319 138.516  1.00 20.000          N  
ATOM   1501  CA  SER A  95      73.792 -42.640 139.128  1.00 20.000          C  
ATOM   1502  C   SER A  95      73.801 -42.522 140.643  1.00 20.000          C  
ATOM   1503  O   SER A  95      74.075 -41.452 141.193  1.00 20.000          O  
ATOM   1504  CB  SER A  95      75.024 -43.389 138.663  1.00 20.000          C  
ATOM   1505  OG  SER A  95      76.194 -42.770 139.125  1.00 20.000          O  
ATOM   1506  H   SER A  95      74.140 -40.543 139.019  1.00 20.000          H  
ATOM   1507  HA  SER A  95      72.904 -43.201 138.833  1.00 20.000          H  
ATOM   1508 1HB  SER A  95      74.986 -44.415 139.026  1.00 20.000          H  
ATOM   1509 2HB  SER A  95      75.035 -43.427 137.574  1.00 20.000          H  
ATOM   1510  HG  SER A  95      76.922 -43.290 138.778  1.00 20.000          H  
ATOM   1511  N   VAL A  96      73.470 -43.623 141.315  1.00 20.000          N  
ATOM   1512  CA  VAL A  96      73.477 -43.685 142.770  1.00 20.000          C  
ATOM   1513  C   VAL A  96      74.298 -44.866 143.265  1.00 20.000          C  
ATOM   1514  O   VAL A  96      74.088 -45.997 142.829  1.00 20.000          O  
ATOM   1515  CB  VAL A  96      72.033 -43.796 143.314  1.00 20.000          C  
ATOM   1516  CG1 VAL A  96      72.039 -43.897 144.851  1.00 20.000          C  
ATOM   1517  CG2 VAL A  96      71.227 -42.576 142.867  1.00 20.000          C  
ATOM   1518  H   VAL A  96      73.241 -44.458 140.793  1.00 20.000          H  
ATOM   1519  HA  VAL A  96      73.926 -42.768 143.154  1.00 20.000          H  
ATOM   1520  HB  VAL A  96      71.570 -44.703 142.927  1.00 20.000          H  
ATOM   1521 1HG1 VAL A  96      71.013 -43.980 145.209  1.00 20.000          H  
ATOM   1522 2HG1 VAL A  96      72.595 -44.777 145.174  1.00 20.000          H  
ATOM   1523 3HG1 VAL A  96      72.498 -43.004 145.274  1.00 20.000          H  
ATOM   1524 1HG2 VAL A  96      70.209 -42.656 143.243  1.00 20.000          H  
ATOM   1525 2HG2 VAL A  96      71.691 -41.672 143.260  1.00 20.000          H  
ATOM   1526 3HG2 VAL A  96      71.200 -42.523 141.784  1.00 20.000          H  
ATOM   1527  N   TYR A  97      75.213 -44.601 144.191  1.00 20.000          N  
ATOM   1528  CA  TYR A  97      76.041 -45.642 144.779  1.00 20.000          C  
ATOM   1529  C   TYR A  97      76.354 -45.334 146.229  1.00 20.000          C  
ATOM   1530  O   TYR A  97      76.690 -44.200 146.573  1.00 20.000          O  
ATOM   1531  CB  TYR A  97      77.360 -45.807 144.027  1.00 20.000          C  
ATOM   1532  CG  TYR A  97      78.242 -46.883 144.644  1.00 20.000          C  
ATOM   1533  CD1 TYR A  97      78.026 -48.207 144.328  1.00 20.000          C  
ATOM   1534  CD2 TYR A  97      79.247 -46.541 145.548  1.00 20.000          C  
ATOM   1535  CE1 TYR A  97      78.801 -49.187 144.898  1.00 20.000          C  
ATOM   1536  CE2 TYR A  97      80.023 -47.527 146.119  1.00 20.000          C  
ATOM   1537  CZ  TYR A  97      79.801 -48.847 145.794  1.00 20.000          C  
ATOM   1538  OH  TYR A  97      80.571 -49.839 146.352  1.00 20.000          O  
ATOM   1539  H   TYR A  97      75.333 -43.645 144.497  1.00 20.000          H  
ATOM   1540  HA  TYR A  97      75.492 -46.583 144.750  1.00 20.000          H  
ATOM   1541 1HB  TYR A  97      77.161 -46.076 142.988  1.00 20.000          H  
ATOM   1542 2HB  TYR A  97      77.908 -44.867 144.029  1.00 20.000          H  
ATOM   1543  HD1 TYR A  97      77.237 -48.476 143.626  1.00 20.000          H  
ATOM   1544  HD2 TYR A  97      79.417 -45.495 145.808  1.00 20.000          H  
ATOM   1545  HE1 TYR A  97      78.626 -50.232 144.645  1.00 20.000          H  
ATOM   1546  HE2 TYR A  97      80.809 -47.265 146.829  1.00 20.000          H  
ATOM   1547  HH  TYR A  97      80.277 -50.692 146.022  1.00 20.000          H  
ATOM   1548  N   PHE A  98      76.260 -46.353 147.074  1.00 20.000          N  
ATOM   1549  CA  PHE A  98      76.601 -46.229 148.477  1.00 20.000          C  
ATOM   1550  C   PHE A  98      77.194 -47.497 149.050  1.00 20.000          C  
ATOM   1551  O   PHE A  98      76.676 -48.594 148.825  1.00 20.000          O  
ATOM   1552  CB  PHE A  98      75.373 -45.855 149.300  1.00 20.000          C  
ATOM   1553  CG  PHE A  98      75.636 -45.877 150.777  1.00 20.000          C  
ATOM   1554  CD1 PHE A  98      76.285 -44.841 151.415  1.00 20.000          C  
ATOM   1555  CD2 PHE A  98      75.230 -46.969 151.530  1.00 20.000          C  
ATOM   1556  CE1 PHE A  98      76.528 -44.899 152.768  1.00 20.000          C  
ATOM   1557  CE2 PHE A  98      75.465 -47.021 152.873  1.00 20.000          C  
ATOM   1558  CZ  PHE A  98      76.116 -45.988 153.495  1.00 20.000          C  
ATOM   1559  H   PHE A  98      75.942 -47.252 146.736  1.00 20.000          H  
ATOM   1560  HA  PHE A  98      77.344 -45.437 148.578  1.00 20.000          H  
ATOM   1561 1HB  PHE A  98      75.042 -44.853 149.024  1.00 20.000          H  
ATOM   1562 2HB  PHE A  98      74.561 -46.543 149.083  1.00 20.000          H  
ATOM   1563  HD1 PHE A  98      76.613 -43.974 150.837  1.00 20.000          H  
ATOM   1564  HD2 PHE A  98      74.719 -47.797 151.033  1.00 20.000          H  
ATOM   1565  HE1 PHE A  98      77.045 -44.078 153.264  1.00 20.000          H  
ATOM   1566  HE2 PHE A  98      75.138 -47.885 153.447  1.00 20.000          H  
ATOM   1567  HZ  PHE A  98      76.305 -46.030 154.564  1.00 20.000          H  
ATOM   1568  N   LYS A  99      78.259 -47.332 149.824  1.00 20.000          N  
ATOM   1569  CA  LYS A  99      78.875 -48.432 150.530  1.00 20.000          C  
ATOM   1570  C   LYS A  99      79.068 -48.029 151.997  1.00 20.000          C  
ATOM   1571  O   LYS A  99      79.704 -47.005 152.251  1.00 20.000          O  
ATOM   1572  CB  LYS A  99      80.225 -48.777 149.903  1.00 20.000          C  
ATOM   1573  CG  LYS A  99      80.952 -49.952 150.547  1.00 20.000          C  
ATOM   1574  CD  LYS A  99      82.275 -50.236 149.840  1.00 20.000          C  
ATOM   1575  CE  LYS A  99      83.020 -51.394 150.499  1.00 20.000          C  
ATOM   1576  NZ  LYS A  99      84.321 -51.681 149.820  1.00 20.000          N  
ATOM   1577  H   LYS A  99      78.652 -46.405 149.928  1.00 20.000          H  
ATOM   1578  HA  LYS A  99      78.225 -49.289 150.431  1.00 20.000          H  
ATOM   1579 1HB  LYS A  99      80.078 -49.018 148.854  1.00 20.000          H  
ATOM   1580 2HB  LYS A  99      80.881 -47.909 149.949  1.00 20.000          H  
ATOM   1581 1HG  LYS A  99      81.149 -49.731 151.602  1.00 20.000          H  
ATOM   1582 2HG  LYS A  99      80.322 -50.838 150.493  1.00 20.000          H  
ATOM   1583 1HD  LYS A  99      82.083 -50.476 148.792  1.00 20.000          H  
ATOM   1584 2HD  LYS A  99      82.899 -49.344 149.881  1.00 20.000          H  
ATOM   1585 1HE  LYS A  99      83.213 -51.146 151.542  1.00 20.000          H  
ATOM   1586 2HE  LYS A  99      82.397 -52.287 150.458  1.00 20.000          H  
ATOM   1587 1HZ  LYS A  99      84.783 -52.452 150.283  1.00 20.000          H  
ATOM   1588 2HZ  LYS A  99      84.152 -51.923 148.853  1.00 20.000          H  
ATOM   1589 3HZ  LYS A  99      84.913 -50.863 149.861  1.00 20.000          H  
ATOM   1590  N   PRO A 100      78.509 -48.771 152.971  1.00 20.000          N  
ATOM   1591  CA  PRO A 100      78.624 -48.520 154.393  1.00 20.000          C  
ATOM   1592  C   PRO A 100      80.000 -48.923 154.884  1.00 20.000          C  
ATOM   1593  O   PRO A 100      80.614 -49.822 154.304  1.00 20.000          O  
ATOM   1594  CB  PRO A 100      77.533 -49.415 154.985  1.00 20.000          C  
ATOM   1595  CG  PRO A 100      77.431 -50.569 154.011  1.00 20.000          C  
ATOM   1596  CD  PRO A 100      77.706 -49.967 152.642  1.00 20.000          C  
ATOM   1597  HA  PRO A 100      78.438 -47.455 154.596  1.00 20.000          H  
ATOM   1598 1HB  PRO A 100      77.831 -49.741 155.992  1.00 20.000          H  
ATOM   1599 2HB  PRO A 100      76.600 -48.854 155.097  1.00 20.000          H  
ATOM   1600 1HG  PRO A 100      78.169 -51.346 154.275  1.00 20.000          H  
ATOM   1601 2HG  PRO A 100      76.439 -51.040 154.078  1.00 20.000          H  
ATOM   1602 1HD  PRO A 100      78.307 -50.697 152.079  1.00 20.000          H  
ATOM   1603 2HD  PRO A 100      76.767 -49.693 152.129  1.00 20.000          H  
ATOM   1604  N   SER A 101      80.438 -48.333 155.988  1.00 20.000          N  
ATOM   1605  CA  SER A 101      81.686 -48.720 156.629  1.00 20.000          C  
ATOM   1606  C   SER A 101      81.689 -48.296 158.090  1.00 20.000          C  
ATOM   1607  O   SER A 101      80.978 -47.365 158.480  1.00 20.000          O  
ATOM   1608  CB  SER A 101      82.861 -48.092 155.905  1.00 20.000          C  
ATOM   1609  OG  SER A 101      82.850 -46.697 156.038  1.00 20.000          O  
ATOM   1610  H   SER A 101      79.900 -47.587 156.404  1.00 20.000          H  
ATOM   1611  HA  SER A 101      81.779 -49.806 156.585  1.00 20.000          H  
ATOM   1612 1HB  SER A 101      83.791 -48.488 156.314  1.00 20.000          H  
ATOM   1613 2HB  SER A 101      82.827 -48.361 154.849  1.00 20.000          H  
ATOM   1614  HG  SER A 101      83.580 -46.376 155.507  1.00 20.000          H  
ATOM   1615  N   LEU A 102      82.491 -48.977 158.903  1.00 20.000          N  
ATOM   1616  CA  LEU A 102      82.647 -48.612 160.304  1.00 20.000          C  
ATOM   1617  C   LEU A 102      83.904 -47.798 160.521  1.00 20.000          C  
ATOM   1618  O   LEU A 102      85.009 -48.269 160.245  1.00 20.000          O  
ATOM   1619  CB  LEU A 102      82.689 -49.873 161.183  1.00 20.000          C  
ATOM   1620  CG  LEU A 102      82.963 -49.674 162.711  1.00 20.000          C  
ATOM   1621  CD1 LEU A 102      81.836 -48.867 163.359  1.00 20.000          C  
ATOM   1622  CD2 LEU A 102      83.075 -51.051 163.366  1.00 20.000          C  
ATOM   1623  H   LEU A 102      83.025 -49.747 158.531  1.00 20.000          H  
ATOM   1624  HA  LEU A 102      81.795 -48.003 160.594  1.00 20.000          H  
ATOM   1625 1HB  LEU A 102      81.737 -50.389 161.083  1.00 20.000          H  
ATOM   1626 2HB  LEU A 102      83.471 -50.527 160.798  1.00 20.000          H  
ATOM   1627  HG  LEU A 102      83.899 -49.128 162.853  1.00 20.000          H  
ATOM   1628 1HD1 LEU A 102      82.045 -48.748 164.423  1.00 20.000          H  
ATOM   1629 2HD1 LEU A 102      81.764 -47.882 162.907  1.00 20.000          H  
ATOM   1630 3HD1 LEU A 102      80.892 -49.393 163.233  1.00 20.000          H  
ATOM   1631 1HD2 LEU A 102      83.275 -50.934 164.432  1.00 20.000          H  
ATOM   1632 2HD2 LEU A 102      82.140 -51.597 163.231  1.00 20.000          H  
ATOM   1633 3HD2 LEU A 102      83.890 -51.608 162.904  1.00 20.000          H  
ATOM   1634  N   THR A 103      83.732 -46.580 161.023  1.00 20.000          N  
ATOM   1635  CA  THR A 103      84.848 -45.687 161.257  1.00 20.000          C  
ATOM   1636  C   THR A 103      84.748 -45.125 162.676  1.00 20.000          C  
ATOM   1637  O   THR A 103      83.647 -45.061 163.226  1.00 20.000          O  
ATOM   1638  CB  THR A 103      84.789 -44.516 160.245  1.00 20.000          C  
ATOM   1639  OG1 THR A 103      83.612 -43.732 160.498  1.00 20.000          O  
ATOM   1640  CG2 THR A 103      84.719 -45.064 158.813  1.00 20.000          C  
ATOM   1641  H   THR A 103      82.794 -46.254 161.217  1.00 20.000          H  
ATOM   1642  HA  THR A 103      85.768 -46.250 161.134  1.00 20.000          H  
ATOM   1643  HB  THR A 103      85.663 -43.883 160.341  1.00 20.000          H  
ATOM   1644  HG1 THR A 103      83.728 -43.226 161.321  1.00 20.000          H  
ATOM   1645 1HG2 THR A 103      84.670 -44.236 158.112  1.00 20.000          H  
ATOM   1646 2HG2 THR A 103      85.605 -45.663 158.610  1.00 20.000          H  
ATOM   1647 3HG2 THR A 103      83.832 -45.682 158.687  1.00 20.000          H  
ATOM   1648  N   PRO A 104      85.864 -44.685 163.288  1.00 20.000          N  
ATOM   1649  CA  PRO A 104      85.920 -43.985 164.560  1.00 20.000          C  
ATOM   1650  C   PRO A 104      85.411 -42.567 164.383  1.00 20.000          C  
ATOM   1651  O   PRO A 104      85.471 -42.029 163.274  1.00 20.000          O  
ATOM   1652  CB  PRO A 104      87.413 -44.029 164.908  1.00 20.000          C  
ATOM   1653  CG  PRO A 104      88.113 -44.106 163.572  1.00 20.000          C  
ATOM   1654  CD  PRO A 104      87.200 -44.948 162.697  1.00 20.000          C  
ATOM   1655  HA  PRO A 104      85.319 -44.526 165.304  1.00 20.000          H  
ATOM   1656 1HB  PRO A 104      87.686 -43.127 165.477  1.00 20.000          H  
ATOM   1657 2HB  PRO A 104      87.625 -44.893 165.555  1.00 20.000          H  
ATOM   1658 1HG  PRO A 104      88.260 -43.089 163.171  1.00 20.000          H  
ATOM   1659 2HG  PRO A 104      89.115 -44.547 163.694  1.00 20.000          H  
ATOM   1660 1HD  PRO A 104      87.285 -44.582 161.677  1.00 20.000          H  
ATOM   1661 2HD  PRO A 104      87.459 -46.016 162.782  1.00 20.000          H  
ATOM   1662  N   SER A 105      84.971 -41.947 165.470  1.00 20.000          N  
ATOM   1663  CA  SER A 105      84.535 -40.557 165.431  1.00 20.000          C  
ATOM   1664  C   SER A 105      84.653 -39.908 166.802  1.00 20.000          C  
ATOM   1665  O   SER A 105      84.738 -40.592 167.826  1.00 20.000          O  
ATOM   1666  CB  SER A 105      83.102 -40.470 164.945  1.00 20.000          C  
ATOM   1667  OG  SER A 105      82.220 -41.044 165.871  1.00 20.000          O  
ATOM   1668  H   SER A 105      84.924 -42.437 166.352  1.00 20.000          H  
ATOM   1669  HA  SER A 105      85.178 -40.012 164.737  1.00 20.000          H  
ATOM   1670 1HB  SER A 105      82.834 -39.428 164.780  1.00 20.000          H  
ATOM   1671 2HB  SER A 105      83.012 -40.985 163.988  1.00 20.000          H  
ATOM   1672  HG  SER A 105      81.349 -40.994 165.473  1.00 20.000          H  
ATOM   1673  N   GLY A 106      84.663 -38.577 166.816  1.00 20.000          N  
ATOM   1674  CA  GLY A 106      84.706 -37.800 168.047  1.00 20.000          C  
ATOM   1675  C   GLY A 106      84.987 -36.342 167.715  1.00 20.000          C  
ATOM   1676  O   GLY A 106      85.190 -36.007 166.547  1.00 20.000          O  
ATOM   1677  H   GLY A 106      84.620 -38.082 165.937  1.00 20.000          H  
ATOM   1678 1HA  GLY A 106      83.755 -37.886 168.571  1.00 20.000          H  
ATOM   1679 2HA  GLY A 106      85.482 -38.189 168.705  1.00 20.000          H  
ATOM   1680  N   GLU A 107      84.985 -35.490 168.738  1.00 20.000          N  
ATOM   1681  CA  GLU A 107      85.233 -34.055 168.590  1.00 20.000          C  
ATOM   1682  C   GLU A 107      85.745 -33.492 169.921  1.00 20.000          C  
ATOM   1683  O   GLU A 107      85.477 -34.071 170.977  1.00 20.000          O  
ATOM   1684  CB  GLU A 107      83.941 -33.366 168.110  1.00 20.000          C  
ATOM   1685  CG  GLU A 107      84.017 -31.859 167.844  1.00 20.000          C  
ATOM   1686  CD  GLU A 107      85.054 -31.440 166.833  1.00 20.000          C  
ATOM   1687  OE1 GLU A 107      86.224 -31.568 167.150  1.00 20.000          O  
ATOM   1688  OE2 GLU A 107      84.710 -30.923 165.791  1.00 20.000          O  
ATOM   1689  H   GLU A 107      84.811 -35.849 169.667  1.00 20.000          H  
ATOM   1690  HA  GLU A 107      86.010 -33.911 167.838  1.00 20.000          H  
ATOM   1691 1HB  GLU A 107      83.607 -33.838 167.186  1.00 20.000          H  
ATOM   1692 2HB  GLU A 107      83.160 -33.522 168.851  1.00 20.000          H  
ATOM   1693 1HG  GLU A 107      83.045 -31.549 167.467  1.00 20.000          H  
ATOM   1694 2HG  GLU A 107      84.183 -31.327 168.779  1.00 20.000          H  
ATOM   1695  N   PHE A 108      86.488 -32.383 169.873  1.00 20.000          N  
ATOM   1696  CA  PHE A 108      87.004 -31.756 171.102  1.00 20.000          C  
ATOM   1697  C   PHE A 108      87.330 -30.258 171.027  1.00 20.000          C  
ATOM   1698  O   PHE A 108      88.010 -29.803 170.098  1.00 20.000          O  
ATOM   1699  CB  PHE A 108      88.268 -32.480 171.555  1.00 20.000          C  
ATOM   1700  CG  PHE A 108      88.832 -31.923 172.814  1.00 20.000          C  
ATOM   1701  CD1 PHE A 108      88.304 -32.286 174.033  1.00 20.000          C  
ATOM   1702  CD2 PHE A 108      89.886 -31.021 172.783  1.00 20.000          C  
ATOM   1703  CE1 PHE A 108      88.811 -31.767 175.194  1.00 20.000          C  
ATOM   1704  CE2 PHE A 108      90.393 -30.502 173.942  1.00 20.000          C  
ATOM   1705  CZ  PHE A 108      89.853 -30.878 175.150  1.00 20.000          C  
ATOM   1706  H   PHE A 108      86.652 -31.978 168.944  1.00 20.000          H  
ATOM   1707  HA  PHE A 108      86.243 -31.882 171.872  1.00 20.000          H  
ATOM   1708 1HB  PHE A 108      88.048 -33.535 171.714  1.00 20.000          H  
ATOM   1709 2HB  PHE A 108      89.026 -32.413 170.778  1.00 20.000          H  
ATOM   1710  HD1 PHE A 108      87.473 -32.994 174.065  1.00 20.000          H  
ATOM   1711  HD2 PHE A 108      90.308 -30.722 171.820  1.00 20.000          H  
ATOM   1712  HE1 PHE A 108      88.385 -32.059 176.153  1.00 20.000          H  
ATOM   1713  HE2 PHE A 108      91.220 -29.794 173.911  1.00 20.000          H  
ATOM   1714  HZ  PHE A 108      90.252 -30.469 176.073  1.00 20.000          H  
ATOM   1715  N   ARG A 109      86.913 -29.502 172.054  1.00 20.000          N  
ATOM   1716  CA  ARG A 109      87.239 -28.079 172.164  1.00 20.000          C  
ATOM   1717  C   ARG A 109      87.627 -27.697 173.593  1.00 20.000          C  
ATOM   1718  O   ARG A 109      87.016 -28.157 174.558  1.00 20.000          O  
ATOM   1719  CB  ARG A 109      86.056 -27.204 171.754  1.00 20.000          C  
ATOM   1720  CG  ARG A 109      85.614 -27.332 170.310  1.00 20.000          C  
ATOM   1721  CD  ARG A 109      86.580 -26.747 169.318  1.00 20.000          C  
ATOM   1722  NE  ARG A 109      86.020 -26.860 167.993  1.00 20.000          N  
ATOM   1723  CZ  ARG A 109      86.124 -27.978 167.243  1.00 20.000          C  
ATOM   1724  NH1 ARG A 109      86.804 -29.007 167.699  1.00 20.000          N  
ATOM   1725  NH2 ARG A 109      85.521 -28.063 166.065  1.00 20.000          N  
ATOM   1726  H   ARG A 109      86.354 -29.927 172.784  1.00 20.000          H  
ATOM   1727  HA  ARG A 109      88.091 -27.866 171.521  1.00 20.000          H  
ATOM   1728 1HB  ARG A 109      85.198 -27.445 172.379  1.00 20.000          H  
ATOM   1729 2HB  ARG A 109      86.303 -26.157 171.932  1.00 20.000          H  
ATOM   1730 1HG  ARG A 109      85.449 -28.376 170.067  1.00 20.000          H  
ATOM   1731 2HG  ARG A 109      84.673 -26.798 170.192  1.00 20.000          H  
ATOM   1732 1HD  ARG A 109      86.727 -25.690 169.537  1.00 20.000          H  
ATOM   1733 2HD  ARG A 109      87.537 -27.255 169.344  1.00 20.000          H  
ATOM   1734  HE  ARG A 109      85.484 -26.085 167.629  1.00 20.000          H  
ATOM   1735 1HH1 ARG A 109      87.270 -28.998 168.609  1.00 20.000          H  
ATOM   1736 2HH1 ARG A 109      86.859 -29.871 167.164  1.00 20.000          H  
ATOM   1737 1HH2 ARG A 109      84.983 -27.292 165.706  1.00 20.000          H  
ATOM   1738 2HH2 ARG A 109      85.550 -28.958 165.549  1.00 20.000          H  
ATOM   1739  N   LYS A 110      88.630 -26.825 173.711  1.00 20.000          N  
ATOM   1740  CA  LYS A 110      89.077 -26.279 174.990  1.00 20.000          C  
ATOM   1741  C   LYS A 110      89.549 -24.840 174.838  1.00 20.000          C  
ATOM   1742  O   LYS A 110      90.151 -24.480 173.826  1.00 20.000          O  
ATOM   1743  CB  LYS A 110      90.213 -27.124 175.575  1.00 20.000          C  
ATOM   1744  CG  LYS A 110      90.752 -26.651 176.945  1.00 20.000          C  
ATOM   1745  CD  LYS A 110      91.828 -27.589 177.489  1.00 20.000          C  
ATOM   1746  CE  LYS A 110      92.376 -27.075 178.827  1.00 20.000          C  
ATOM   1747  NZ  LYS A 110      93.445 -27.958 179.374  1.00 20.000          N  
ATOM   1748  H   LYS A 110      89.096 -26.511 172.872  1.00 20.000          H  
ATOM   1749  HA  LYS A 110      88.236 -26.284 175.685  1.00 20.000          H  
ATOM   1750 1HB  LYS A 110      89.851 -28.127 175.714  1.00 20.000          H  
ATOM   1751 2HB  LYS A 110      91.043 -27.164 174.874  1.00 20.000          H  
ATOM   1752 1HG  LYS A 110      91.207 -25.662 176.848  1.00 20.000          H  
ATOM   1753 2HG  LYS A 110      89.932 -26.583 177.661  1.00 20.000          H  
ATOM   1754 1HD  LYS A 110      91.413 -28.589 177.623  1.00 20.000          H  
ATOM   1755 2HD  LYS A 110      92.647 -27.643 176.774  1.00 20.000          H  
ATOM   1756 1HE  LYS A 110      92.787 -26.073 178.681  1.00 20.000          H  
ATOM   1757 2HE  LYS A 110      91.563 -27.018 179.548  1.00 20.000          H  
ATOM   1758 1HZ  LYS A 110      93.778 -27.579 180.252  1.00 20.000          H  
ATOM   1759 2HZ  LYS A 110      93.076 -28.885 179.527  1.00 20.000          H  
ATOM   1760 3HZ  LYS A 110      94.210 -28.004 178.717  1.00 20.000          H  
ATOM   1761  N   THR A 111      89.305 -24.018 175.854  1.00 20.000          N  
ATOM   1762  CA  THR A 111      89.840 -22.665 175.848  1.00 20.000          C  
ATOM   1763  C   THR A 111      90.486 -22.330 177.173  1.00 20.000          C  
ATOM   1764  O   THR A 111      90.449 -23.130 178.109  1.00 20.000          O  
ATOM   1765  CB  THR A 111      88.789 -21.607 175.505  1.00 20.000          C  
ATOM   1766  OG1 THR A 111      89.478 -20.368 175.284  1.00 20.000          O  
ATOM   1767  CG2 THR A 111      87.762 -21.449 176.631  1.00 20.000          C  
ATOM   1768  H   THR A 111      88.783 -24.349 176.652  1.00 20.000          H  
ATOM   1769  HA  THR A 111      90.618 -22.604 175.088  1.00 20.000          H  
ATOM   1770  HB  THR A 111      88.280 -21.898 174.587  1.00 20.000          H  
ATOM   1771  HG1 THR A 111      88.868 -19.730 174.892  1.00 20.000          H  
ATOM   1772 1HG2 THR A 111      87.037 -20.687 176.348  1.00 20.000          H  
ATOM   1773 2HG2 THR A 111      87.249 -22.396 176.784  1.00 20.000          H  
ATOM   1774 3HG2 THR A 111      88.243 -21.148 177.558  1.00 20.000          H  
ATOM   1775  N   ASN A 112      91.031 -21.123 177.259  1.00 20.000          N  
ATOM   1776  CA  ASN A 112      91.718 -20.659 178.462  1.00 20.000          C  
ATOM   1777  C   ASN A 112      91.493 -19.178 178.739  1.00 20.000          C  
ATOM   1778  O   ASN A 112      91.456 -18.359 177.821  1.00 20.000          O  
ATOM   1779  CB  ASN A 112      93.220 -20.903 178.348  1.00 20.000          C  
ATOM   1780  CG  ASN A 112      93.622 -22.359 178.322  1.00 20.000          C  
ATOM   1781  OD1 ASN A 112      93.676 -23.028 179.364  1.00 20.000          O  
ATOM   1782  ND2 ASN A 112      93.919 -22.857 177.150  1.00 20.000          N  
ATOM   1783  H   ASN A 112      90.941 -20.518 176.441  1.00 20.000          H  
ATOM   1784  HA  ASN A 112      91.329 -21.212 179.317  1.00 20.000          H  
ATOM   1785 1HB  ASN A 112      93.589 -20.429 177.439  1.00 20.000          H  
ATOM   1786 2HB  ASN A 112      93.723 -20.419 179.185  1.00 20.000          H  
ATOM   1787 1HD2 ASN A 112      94.198 -23.812 177.067  1.00 20.000          H  
ATOM   1788 2HD2 ASN A 112      93.862 -22.281 176.335  1.00 20.000          H  
ATOM   1789  N   GLN A 113      91.415 -18.832 180.021  1.00 20.000          N  
ATOM   1790  CA  GLN A 113      91.311 -17.444 180.453  1.00 20.000          C  
ATOM   1791  C   GLN A 113      92.363 -17.134 181.500  1.00 20.000          C  
ATOM   1792  O   GLN A 113      92.602 -17.935 182.409  1.00 20.000          O  
ATOM   1793  CB  GLN A 113      89.923 -17.134 181.020  1.00 20.000          C  
ATOM   1794  CG  GLN A 113      89.749 -15.676 181.465  1.00 20.000          C  
ATOM   1795  CD  GLN A 113      88.361 -15.362 181.909  1.00 20.000          C  
ATOM   1796  OE1 GLN A 113      87.612 -16.239 182.344  1.00 20.000          O  
ATOM   1797  NE2 GLN A 113      87.992 -14.094 181.802  1.00 20.000          N  
ATOM   1798  H   GLN A 113      91.418 -19.561 180.720  1.00 20.000          H  
ATOM   1799  HA  GLN A 113      91.491 -16.795 179.596  1.00 20.000          H  
ATOM   1800 1HB  GLN A 113      89.165 -17.351 180.268  1.00 20.000          H  
ATOM   1801 2HB  GLN A 113      89.729 -17.774 181.880  1.00 20.000          H  
ATOM   1802 1HG  GLN A 113      90.401 -15.481 182.315  1.00 20.000          H  
ATOM   1803 2HG  GLN A 113      90.003 -15.012 180.641  1.00 20.000          H  
ATOM   1804 1HE2 GLN A 113      87.071 -13.814 182.081  1.00 20.000          H  
ATOM   1805 2HE2 GLN A 113      88.632 -13.410 181.444  1.00 20.000          H  
ATOM   1806  N   ARG A 114      92.976 -15.960 181.381  1.00 20.000          N  
ATOM   1807  CA  ARG A 114      93.962 -15.498 182.345  1.00 20.000          C  
ATOM   1808  C   ARG A 114      93.679 -14.043 182.688  1.00 20.000          C  
ATOM   1809  O   ARG A 114      93.419 -13.229 181.801  1.00 20.000          O  
ATOM   1810  CB  ARG A 114      95.375 -15.623 181.782  1.00 20.000          C  
ATOM   1811  CG  ARG A 114      95.842 -17.055 181.459  1.00 20.000          C  
ATOM   1812  CD  ARG A 114      96.071 -17.878 182.681  1.00 20.000          C  
ATOM   1813  NE  ARG A 114      96.578 -19.201 182.350  1.00 20.000          N  
ATOM   1814  CZ  ARG A 114      95.822 -20.284 182.043  1.00 20.000          C  
ATOM   1815  NH1 ARG A 114      94.500 -20.223 182.018  1.00 20.000          N  
ATOM   1816  NH2 ARG A 114      96.426 -21.434 181.765  1.00 20.000          N  
ATOM   1817  H   ARG A 114      92.738 -15.360 180.601  1.00 20.000          H  
ATOM   1818  HA  ARG A 114      93.875 -16.084 183.258  1.00 20.000          H  
ATOM   1819 1HB  ARG A 114      95.451 -15.040 180.866  1.00 20.000          H  
ATOM   1820 2HB  ARG A 114      96.083 -15.200 182.495  1.00 20.000          H  
ATOM   1821 1HG  ARG A 114      95.105 -17.555 180.837  1.00 20.000          H  
ATOM   1822 2HG  ARG A 114      96.785 -17.005 180.915  1.00 20.000          H  
ATOM   1823 1HD  ARG A 114      96.808 -17.382 183.313  1.00 20.000          H  
ATOM   1824 2HD  ARG A 114      95.149 -17.997 183.238  1.00 20.000          H  
ATOM   1825  HE  ARG A 114      97.583 -19.321 182.353  1.00 20.000          H  
ATOM   1826 1HH1 ARG A 114      93.988 -19.347 182.229  1.00 20.000          H  
ATOM   1827 2HH1 ARG A 114      93.968 -21.053 181.803  1.00 20.000          H  
ATOM   1828 1HH2 ARG A 114      97.435 -21.493 181.784  1.00 20.000          H  
ATOM   1829 2HH2 ARG A 114      95.880 -22.254 181.533  1.00 20.000          H  
ATOM   1830  N   ILE A 115      93.709 -13.732 183.980  1.00 20.000          N  
ATOM   1831  CA  ILE A 115      93.458 -12.383 184.468  1.00 20.000          C  
ATOM   1832  C   ILE A 115      94.628 -11.878 185.298  1.00 20.000          C  
ATOM   1833  O   ILE A 115      95.061 -12.553 186.230  1.00 20.000          O  
ATOM   1834  CB  ILE A 115      92.161 -12.346 185.312  1.00 20.000          C  
ATOM   1835  CG1 ILE A 115      90.956 -12.804 184.419  1.00 20.000          C  
ATOM   1836  CG2 ILE A 115      91.939 -10.923 185.892  1.00 20.000          C  
ATOM   1837  CD1 ILE A 115      89.659 -13.047 185.163  1.00 20.000          C  
ATOM   1838  H   ILE A 115      93.926 -14.457 184.650  1.00 20.000          H  
ATOM   1839  HA  ILE A 115      93.337 -11.717 183.615  1.00 20.000          H  
ATOM   1840  HB  ILE A 115      92.246 -13.055 186.134  1.00 20.000          H  
ATOM   1841 1HG1 ILE A 115      90.785 -12.050 183.653  1.00 20.000          H  
ATOM   1842 2HG1 ILE A 115      91.214 -13.734 183.933  1.00 20.000          H  
ATOM   1843 1HG2 ILE A 115      91.038 -10.899 186.492  1.00 20.000          H  
ATOM   1844 2HG2 ILE A 115      92.779 -10.637 186.524  1.00 20.000          H  
ATOM   1845 3HG2 ILE A 115      91.845 -10.207 185.074  1.00 20.000          H  
ATOM   1846 1HD1 ILE A 115      88.897 -13.371 184.457  1.00 20.000          H  
ATOM   1847 2HD1 ILE A 115      89.809 -13.826 185.912  1.00 20.000          H  
ATOM   1848 3HD1 ILE A 115      89.324 -12.140 185.650  1.00 20.000          H  
ATOM   1849  N   ASP A 116      95.121 -10.687 184.962  1.00 20.000          N  
ATOM   1850  CA  ASP A 116      96.225 -10.054 185.678  1.00 20.000          C  
ATOM   1851  C   ASP A 116      96.101  -8.537 185.555  1.00 20.000          C  
ATOM   1852  O   ASP A 116      95.200  -8.035 184.880  1.00 20.000          O  
ATOM   1853  CB  ASP A 116      97.576 -10.544 185.098  1.00 20.000          C  
ATOM   1854  CG  ASP A 116      98.819 -10.441 186.060  1.00 20.000          C  
ATOM   1855  OD1 ASP A 116      98.764  -9.676 187.015  1.00 20.000          O  
ATOM   1856  OD2 ASP A 116      99.793 -11.106 185.815  1.00 20.000          O  
ATOM   1857  H   ASP A 116      94.707 -10.198 184.180  1.00 20.000          H  
ATOM   1858  HA  ASP A 116      96.167 -10.324 186.733  1.00 20.000          H  
ATOM   1859 1HB  ASP A 116      97.473 -11.588 184.798  1.00 20.000          H  
ATOM   1860 2HB  ASP A 116      97.800  -9.975 184.195  1.00 20.000          H  
ATOM   1861  N   ASN A 117      97.028  -7.820 186.178  1.00 20.000          N  
ATOM   1862  CA  ASN A 117      97.082  -6.362 186.157  1.00 20.000          C  
ATOM   1863  C   ASN A 117      98.489  -5.871 186.501  1.00 20.000          C  
ATOM   1864  O   ASN A 117      98.871  -5.837 187.674  1.00 20.000          O  
ATOM   1865  CB  ASN A 117      96.053  -5.773 187.115  1.00 20.000          C  
ATOM   1866  CG  ASN A 117      95.953  -4.263 187.040  1.00 20.000          C  
ATOM   1867  OD1 ASN A 117      96.683  -3.612 186.284  1.00 20.000          O  
ATOM   1868  ND2 ASN A 117      95.055  -3.698 187.817  1.00 20.000          N  
ATOM   1869  H   ASN A 117      97.732  -8.339 186.701  1.00 20.000          H  
ATOM   1870  HA  ASN A 117      96.857  -6.018 185.146  1.00 20.000          H  
ATOM   1871 1HB  ASN A 117      95.072  -6.195 186.894  1.00 20.000          H  
ATOM   1872 2HB  ASN A 117      96.305  -6.057 188.135  1.00 20.000          H  
ATOM   1873 1HD2 ASN A 117      94.943  -2.703 187.812  1.00 20.000          H  
ATOM   1874 2HD2 ASN A 117      94.485  -4.264 188.412  1.00 20.000          H  
ATOM   1875  N   LYS A 118      99.275  -5.550 185.474  1.00 20.000          N  
ATOM   1876  CA  LYS A 118     100.660  -5.124 185.646  1.00 20.000          C  
ATOM   1877  C   LYS A 118     100.958  -3.900 184.792  1.00 20.000          C  
ATOM   1878  O   LYS A 118     100.387  -3.733 183.713  1.00 20.000          O  
ATOM   1879  CB  LYS A 118     101.640  -6.254 185.296  1.00 20.000          C  
ATOM   1880  CG  LYS A 118     101.550  -7.522 186.181  1.00 20.000          C  
ATOM   1881  CD  LYS A 118     102.112  -7.262 187.592  1.00 20.000          C  
ATOM   1882  CE  LYS A 118     102.180  -8.531 188.455  1.00 20.000          C  
ATOM   1883  NZ  LYS A 118     100.826  -9.010 188.907  1.00 20.000          N  
ATOM   1884  H   LYS A 118      98.888  -5.593 184.541  1.00 20.000          H  
ATOM   1885  HA  LYS A 118     100.809  -4.832 186.684  1.00 20.000          H  
ATOM   1886 1HB  LYS A 118     101.472  -6.565 184.266  1.00 20.000          H  
ATOM   1887 2HB  LYS A 118     102.661  -5.876 185.356  1.00 20.000          H  
ATOM   1888 1HG  LYS A 118     100.516  -7.842 186.260  1.00 20.000          H  
ATOM   1889 2HG  LYS A 118     102.114  -8.328 185.716  1.00 20.000          H  
ATOM   1890 1HD  LYS A 118     103.110  -6.832 187.516  1.00 20.000          H  
ATOM   1891 2HD  LYS A 118     101.468  -6.553 188.109  1.00 20.000          H  
ATOM   1892 1HE  LYS A 118     102.661  -9.325 187.887  1.00 20.000          H  
ATOM   1893 2HE  LYS A 118     102.781  -8.311 189.335  1.00 20.000          H  
ATOM   1894 1HZ  LYS A 118     100.936  -9.828 189.477  1.00 20.000          H  
ATOM   1895 2HZ  LYS A 118     100.375  -8.285 189.442  1.00 20.000          H  
ATOM   1896 3HZ  LYS A 118     100.208  -9.257 188.111  1.00 20.000          H  
ATOM   1897  N   CYS A 119     101.877  -3.064 185.269  1.00 20.000          N  
ATOM   1898  CA  CYS A 119     102.309  -1.875 184.546  1.00 20.000          C  
ATOM   1899  C   CYS A 119     103.643  -1.371 185.062  1.00 20.000          C  
ATOM   1900  O   CYS A 119     103.861  -1.291 186.271  1.00 20.000          O  
ATOM   1901  CB  CYS A 119     101.288  -0.747 184.668  1.00 20.000          C  
ATOM   1902  SG  CYS A 119     101.724   0.725 183.700  1.00 20.000          S  
ATOM   1903  H   CYS A 119     102.295  -3.262 186.168  1.00 20.000          H  
ATOM   1904  HA  CYS A 119     102.420  -2.132 183.492  1.00 20.000          H  
ATOM   1905 1HB  CYS A 119     100.310  -1.098 184.332  1.00 20.000          H  
ATOM   1906 2HB  CYS A 119     101.195  -0.451 185.711  1.00 20.000          H  
ATOM   1907  HG  CYS A 119     102.912   0.927 184.271  1.00 20.000          H  
ATOM   1908  N   SER A 120     104.524  -1.012 184.140  1.00 20.000          N  
ATOM   1909  CA  SER A 120     105.835  -0.475 184.470  1.00 20.000          C  
ATOM   1910  C   SER A 120     106.330   0.394 183.329  1.00 20.000          C  
ATOM   1911  O   SER A 120     105.731   0.415 182.250  1.00 20.000          O  
ATOM   1912  CB  SER A 120     106.822  -1.594 184.727  1.00 20.000          C  
ATOM   1913  OG  SER A 120     107.094  -2.300 183.549  1.00 20.000          O  
ATOM   1914  H   SER A 120     104.283  -1.118 183.164  1.00 20.000          H  
ATOM   1915  HA  SER A 120     105.750   0.142 185.366  1.00 20.000          H  
ATOM   1916 1HB  SER A 120     107.747  -1.182 185.129  1.00 20.000          H  
ATOM   1917 2HB  SER A 120     106.415  -2.273 185.477  1.00 20.000          H  
ATOM   1918  HG  SER A 120     107.702  -3.001 183.795  1.00 20.000          H  
ATOM   1919  N   THR A 121     107.406   1.133 183.579  1.00 20.000          N  
ATOM   1920  CA  THR A 121     108.017   1.994 182.575  1.00 20.000          C  
ATOM   1921  C   THR A 121     109.460   2.309 182.918  1.00 20.000          C  
ATOM   1922  O   THR A 121     109.855   2.263 184.086  1.00 20.000          O  
ATOM   1923  CB  THR A 121     107.240   3.305 182.392  1.00 20.000          C  
ATOM   1924  OG1 THR A 121     107.846   4.051 181.327  1.00 20.000          O  
ATOM   1925  CG2 THR A 121     107.259   4.127 183.677  1.00 20.000          C  
ATOM   1926  H   THR A 121     107.836   1.076 184.491  1.00 20.000          H  
ATOM   1927  HA  THR A 121     108.011   1.467 181.621  1.00 20.000          H  
ATOM   1928  HB  THR A 121     106.209   3.076 182.121  1.00 20.000          H  
ATOM   1929  HG1 THR A 121     107.257   4.761 181.059  1.00 20.000          H  
ATOM   1930 1HG2 THR A 121     106.702   5.049 183.522  1.00 20.000          H  
ATOM   1931 2HG2 THR A 121     106.796   3.555 184.479  1.00 20.000          H  
ATOM   1932 3HG2 THR A 121     108.282   4.372 183.954  1.00 20.000          H  
ATOM   1933  N   GLY A 122     110.243   2.624 181.897  1.00 20.000          N  
ATOM   1934  CA  GLY A 122     111.635   3.013 182.065  1.00 20.000          C  
ATOM   1935  C   GLY A 122     112.321   3.099 180.711  1.00 20.000          C  
ATOM   1936  O   GLY A 122     111.700   2.848 179.676  1.00 20.000          O  
ATOM   1937  H   GLY A 122     109.837   2.633 180.969  1.00 20.000          H  
ATOM   1938 1HA  GLY A 122     111.687   3.978 182.569  1.00 20.000          H  
ATOM   1939 2HA  GLY A 122     112.146   2.286 182.695  1.00 20.000          H  
ATOM   1940  N   TYR A 123     113.599   3.462 180.717  1.00 20.000          N  
ATOM   1941  CA  TYR A 123     114.366   3.589 179.485  1.00 20.000          C  
ATOM   1942  C   TYR A 123     115.843   3.340 179.722  1.00 20.000          C  
ATOM   1943  O   TYR A 123     116.407   3.816 180.710  1.00 20.000          O  
ATOM   1944  CB  TYR A 123     114.191   4.977 178.872  1.00 20.000          C  
ATOM   1945  CG  TYR A 123     114.946   5.138 177.574  1.00 20.000          C  
ATOM   1946  CD1 TYR A 123     114.385   4.677 176.405  1.00 20.000          C  
ATOM   1947  CD2 TYR A 123     116.208   5.727 177.557  1.00 20.000          C  
ATOM   1948  CE1 TYR A 123     115.066   4.797 175.221  1.00 20.000          C  
ATOM   1949  CE2 TYR A 123     116.889   5.848 176.367  1.00 20.000          C  
ATOM   1950  CZ  TYR A 123     116.319   5.384 175.202  1.00 20.000          C  
ATOM   1951  OH  TYR A 123     116.986   5.500 174.008  1.00 20.000          O  
ATOM   1952  H   TYR A 123     114.054   3.652 181.599  1.00 20.000          H  
ATOM   1953  HA  TYR A 123     114.015   2.839 178.776  1.00 20.000          H  
ATOM   1954 1HB  TYR A 123     113.133   5.164 178.680  1.00 20.000          H  
ATOM   1955 2HB  TYR A 123     114.542   5.735 179.571  1.00 20.000          H  
ATOM   1956  HD1 TYR A 123     113.399   4.212 176.421  1.00 20.000          H  
ATOM   1957  HD2 TYR A 123     116.657   6.088 178.483  1.00 20.000          H  
ATOM   1958  HE1 TYR A 123     114.620   4.430 174.299  1.00 20.000          H  
ATOM   1959  HE2 TYR A 123     117.878   6.307 176.346  1.00 20.000          H  
ATOM   1960  HH  TYR A 123     116.454   5.111 173.310  1.00 20.000          H  
ATOM   1961  N   GLU A 124     116.475   2.620 178.801  1.00 20.000          N  
ATOM   1962  CA  GLU A 124     117.902   2.367 178.870  1.00 20.000          C  
ATOM   1963  C   GLU A 124     118.535   2.344 177.488  1.00 20.000          C  
ATOM   1964  O   GLU A 124     117.990   1.760 176.551  1.00 20.000          O  
ATOM   1965  CB  GLU A 124     118.178   1.042 179.584  1.00 20.000          C  
ATOM   1966  CG  GLU A 124     119.659   0.695 179.703  1.00 20.000          C  
ATOM   1967  CD  GLU A 124     119.925  -0.549 180.479  1.00 20.000          C  
ATOM   1968  OE1 GLU A 124     119.030  -1.043 181.119  1.00 20.000          O  
ATOM   1969  OE2 GLU A 124     121.032  -1.035 180.401  1.00 20.000          O  
ATOM   1970  H   GLU A 124     115.954   2.225 178.029  1.00 20.000          H  
ATOM   1971  HA  GLU A 124     118.367   3.172 179.438  1.00 20.000          H  
ATOM   1972 1HB  GLU A 124     117.758   1.079 180.589  1.00 20.000          H  
ATOM   1973 2HB  GLU A 124     117.685   0.231 179.050  1.00 20.000          H  
ATOM   1974 1HG  GLU A 124     120.069   0.554 178.705  1.00 20.000          H  
ATOM   1975 2HG  GLU A 124     120.186   1.529 180.166  1.00 20.000          H  
ATOM   1976  N   LYS A 125     119.700   2.975 177.381  1.00 20.000          N  
ATOM   1977  CA  LYS A 125     120.484   3.000 176.157  1.00 20.000          C  
ATOM   1978  C   LYS A 125     121.956   2.836 176.495  1.00 20.000          C  
ATOM   1979  O   LYS A 125     122.436   3.415 177.470  1.00 20.000          O  
ATOM   1980  CB  LYS A 125     120.257   4.308 175.396  1.00 20.000          C  
ATOM   1981  CG  LYS A 125     121.009   4.427 174.062  1.00 20.000          C  
ATOM   1982  CD  LYS A 125     120.654   5.725 173.340  1.00 20.000          C  
ATOM   1983  CE  LYS A 125     121.412   5.853 172.020  1.00 20.000          C  
ATOM   1984  NZ  LYS A 125     121.082   7.123 171.305  1.00 20.000          N  
ATOM   1985  H   LYS A 125     120.070   3.439 178.201  1.00 20.000          H  
ATOM   1986  HA  LYS A 125     120.185   2.162 175.526  1.00 20.000          H  
ATOM   1987 1HB  LYS A 125     119.199   4.404 175.176  1.00 20.000          H  
ATOM   1988 2HB  LYS A 125     120.541   5.151 176.023  1.00 20.000          H  
ATOM   1989 1HG  LYS A 125     122.086   4.416 174.239  1.00 20.000          H  
ATOM   1990 2HG  LYS A 125     120.753   3.581 173.425  1.00 20.000          H  
ATOM   1991 1HD  LYS A 125     119.580   5.749 173.143  1.00 20.000          H  
ATOM   1992 2HD  LYS A 125     120.905   6.572 173.978  1.00 20.000          H  
ATOM   1993 1HE  LYS A 125     122.483   5.827 172.221  1.00 20.000          H  
ATOM   1994 2HE  LYS A 125     121.153   5.010 171.378  1.00 20.000          H  
ATOM   1995 1HZ  LYS A 125     121.603   7.169 170.439  1.00 20.000          H  
ATOM   1996 2HZ  LYS A 125     120.092   7.152 171.103  1.00 20.000          H  
ATOM   1997 3HZ  LYS A 125     121.329   7.913 171.885  1.00 20.000          H  
ATOM   1998  N   ASN A 126     122.673   2.075 175.672  1.00 20.000          N  
ATOM   1999  CA  ASN A 126     124.101   1.863 175.859  1.00 20.000          C  
ATOM   2000  C   ASN A 126     124.819   1.941 174.523  1.00 20.000          C  
ATOM   2001  O   ASN A 126     124.229   1.666 173.477  1.00 20.000          O  
ATOM   2002  CB  ASN A 126     124.361   0.507 176.494  1.00 20.000          C  
ATOM   2003  CG  ASN A 126     123.808   0.371 177.896  1.00 20.000          C  
ATOM   2004  OD1 ASN A 126     124.359   0.923 178.855  1.00 20.000          O  
ATOM   2005  ND2 ASN A 126     122.733  -0.367 178.021  1.00 20.000          N  
ATOM   2006  H   ASN A 126     122.211   1.633 174.889  1.00 20.000          H  
ATOM   2007  HA  ASN A 126     124.501   2.652 176.498  1.00 20.000          H  
ATOM   2008 1HB  ASN A 126     123.923  -0.271 175.870  1.00 20.000          H  
ATOM   2009 2HB  ASN A 126     125.436   0.328 176.526  1.00 20.000          H  
ATOM   2010 1HD2 ASN A 126     122.293  -0.512 178.938  1.00 20.000          H  
ATOM   2011 2HD2 ASN A 126     122.324  -0.795 177.219  1.00 20.000          H  
ATOM   2012  N   MET A 127     126.094   2.308 174.562  1.00 20.000          N  
ATOM   2013  CA  MET A 127     126.931   2.342 173.372  1.00 20.000          C  
ATOM   2014  C   MET A 127     128.381   2.147 173.742  1.00 20.000          C  
ATOM   2015  O   MET A 127     128.758   2.335 174.902  1.00 20.000          O  
ATOM   2016  CB  MET A 127     126.771   3.663 172.613  1.00 20.000          C  
ATOM   2017  CG  MET A 127     127.181   4.944 173.396  1.00 20.000          C  
ATOM   2018  SD  MET A 127     129.004   5.275 173.458  1.00 20.000          S  
ATOM   2019  CE  MET A 127     129.466   5.674 171.774  1.00 20.000          C  
ATOM   2020  H   MET A 127     126.509   2.542 175.455  1.00 20.000          H  
ATOM   2021  HA  MET A 127     126.645   1.519 172.716  1.00 20.000          H  
ATOM   2022 1HB  MET A 127     127.350   3.620 171.699  1.00 20.000          H  
ATOM   2023 2HB  MET A 127     125.725   3.779 172.323  1.00 20.000          H  
ATOM   2024 1HG  MET A 127     126.695   5.804 172.942  1.00 20.000          H  
ATOM   2025 2HG  MET A 127     126.819   4.860 174.420  1.00 20.000          H  
ATOM   2026 1HE  MET A 127     130.535   5.884 171.737  1.00 20.000          H  
ATOM   2027 2HE  MET A 127     129.248   4.835 171.118  1.00 20.000          H  
ATOM   2028 3HE  MET A 127     128.913   6.551 171.440  1.00 20.000          H  
ATOM   2029  N   THR A 128     129.194   1.800 172.754  1.00 20.000          N  
ATOM   2030  CA  THR A 128     130.625   1.737 172.952  1.00 20.000          C  
ATOM   2031  C   THR A 128     131.271   2.561 171.844  1.00 20.000          C  
ATOM   2032  O   THR A 128     130.694   2.672 170.760  1.00 20.000          O  
ATOM   2033  CB  THR A 128     131.129   0.279 172.859  1.00 20.000          C  
ATOM   2034  OG1 THR A 128     130.862  -0.228 171.542  1.00 20.000          O  
ATOM   2035  CG2 THR A 128     130.415  -0.584 173.882  1.00 20.000          C  
ATOM   2036  H   THR A 128     128.819   1.605 171.836  1.00 20.000          H  
ATOM   2037  HA  THR A 128     130.856   2.154 173.927  1.00 20.000          H  
ATOM   2038  HB  THR A 128     132.199   0.240 173.041  1.00 20.000          H  
ATOM   2039  HG1 THR A 128     131.447   0.207 170.900  1.00 20.000          H  
ATOM   2040 1HG2 THR A 128     130.774  -1.608 173.804  1.00 20.000          H  
ATOM   2041 2HG2 THR A 128     130.616  -0.201 174.882  1.00 20.000          H  
ATOM   2042 3HG2 THR A 128     129.346  -0.567 173.699  1.00 20.000          H  
ATOM   2043  N   PRO A 129     132.453   3.148 172.068  1.00 20.000          N  
ATOM   2044  CA  PRO A 129     133.251   3.838 171.077  1.00 20.000          C  
ATOM   2045  C   PRO A 129     133.908   2.826 170.157  1.00 20.000          C  
ATOM   2046  O   PRO A 129     134.125   1.682 170.561  1.00 20.000          O  
ATOM   2047  CB  PRO A 129     134.268   4.596 171.934  1.00 20.000          C  
ATOM   2048  CG  PRO A 129     134.415   3.750 173.182  1.00 20.000          C  
ATOM   2049  CD  PRO A 129     133.033   3.170 173.429  1.00 20.000          C  
ATOM   2050  HA  PRO A 129     132.611   4.528 170.508  1.00 20.000          H  
ATOM   2051 1HB  PRO A 129     135.213   4.701 171.380  1.00 20.000          H  
ATOM   2052 2HB  PRO A 129     133.902   5.612 172.143  1.00 20.000          H  
ATOM   2053 1HG  PRO A 129     135.175   2.967 173.017  1.00 20.000          H  
ATOM   2054 2HG  PRO A 129     134.774   4.368 174.019  1.00 20.000          H  
ATOM   2055 1HD  PRO A 129     133.155   2.164 173.840  1.00 20.000          H  
ATOM   2056 2HD  PRO A 129     132.449   3.832 174.093  1.00 20.000          H  
ATOM   2057  N   GLY A 130     134.276   3.251 168.956  1.00 20.000          N  
ATOM   2058  CA  GLY A 130     135.020   2.391 168.049  1.00 20.000          C  
ATOM   2059  C   GLY A 130     135.228   3.068 166.705  1.00 20.000          C  
ATOM   2060  O   GLY A 130     134.754   4.182 166.482  1.00 20.000          O  
ATOM   2061  H   GLY A 130     134.050   4.191 168.661  1.00 20.000          H  
ATOM   2062 1HA  GLY A 130     135.986   2.143 168.490  1.00 20.000          H  
ATOM   2063 2HA  GLY A 130     134.481   1.455 167.909  1.00 20.000          H  
ATOM   2064  N   GLN A 131     135.967   2.399 165.828  1.00 20.000          N  
ATOM   2065  CA  GLN A 131     136.256   2.899 164.489  1.00 20.000          C  
ATOM   2066  C   GLN A 131     135.574   2.031 163.448  1.00 20.000          C  
ATOM   2067  O   GLN A 131     135.293   0.861 163.717  1.00 20.000          O  
ATOM   2068  CB  GLN A 131     137.765   2.937 164.256  1.00 20.000          C  
ATOM   2069  CG  GLN A 131     138.500   3.832 165.231  1.00 20.000          C  
ATOM   2070  CD  GLN A 131     138.121   5.272 165.028  1.00 20.000          C  
ATOM   2071  OE1 GLN A 131     138.233   5.779 163.910  1.00 20.000          O  
ATOM   2072  NE2 GLN A 131     137.666   5.933 166.076  1.00 20.000          N  
ATOM   2073  H   GLN A 131     136.321   1.490 166.092  1.00 20.000          H  
ATOM   2074  HA  GLN A 131     135.856   3.908 164.391  1.00 20.000          H  
ATOM   2075 1HB  GLN A 131     138.172   1.931 164.341  1.00 20.000          H  
ATOM   2076 2HB  GLN A 131     137.968   3.289 163.246  1.00 20.000          H  
ATOM   2077 1HG  GLN A 131     138.242   3.550 166.250  1.00 20.000          H  
ATOM   2078 2HG  GLN A 131     139.572   3.731 165.073  1.00 20.000          H  
ATOM   2079 1HE2 GLN A 131     137.394   6.891 165.984  1.00 20.000          H  
ATOM   2080 2HE2 GLN A 131     137.585   5.479 166.964  1.00 20.000          H  
ATOM   2081  N   ASN A 132     135.333   2.587 162.261  1.00 20.000          N  
ATOM   2082  CA  ASN A 132     134.724   1.821 161.179  1.00 20.000          C  
ATOM   2083  C   ASN A 132     135.038   2.452 159.815  1.00 20.000          C  
ATOM   2084  O   ASN A 132     135.699   3.495 159.740  1.00 20.000          O  
ATOM   2085  CB  ASN A 132     133.217   1.734 161.421  1.00 20.000          C  
ATOM   2086  CG  ASN A 132     132.579   0.463 160.919  1.00 20.000          C  
ATOM   2087  OD1 ASN A 132     133.027  -0.105 159.916  1.00 20.000          O  
ATOM   2088  ND2 ASN A 132     131.547   0.015 161.595  1.00 20.000          N  
ATOM   2089  H   ASN A 132     135.577   3.557 162.110  1.00 20.000          H  
ATOM   2090  HA  ASN A 132     135.147   0.814 161.180  1.00 20.000          H  
ATOM   2091 1HB  ASN A 132     133.013   1.822 162.488  1.00 20.000          H  
ATOM   2092 2HB  ASN A 132     132.731   2.576 160.929  1.00 20.000          H  
ATOM   2093 1HD2 ASN A 132     131.086  -0.823 161.305  1.00 20.000          H  
ATOM   2094 2HD2 ASN A 132     131.223   0.510 162.402  1.00 20.000          H  
ATOM   2095  N   ARG A 133     134.531   1.830 158.749  1.00 20.000          N  
ATOM   2096  CA  ARG A 133     134.682   2.313 157.377  1.00 20.000          C  
ATOM   2097  C   ARG A 133     133.388   2.138 156.588  1.00 20.000          C  
ATOM   2098  O   ARG A 133     132.732   1.102 156.684  1.00 20.000          O  
ATOM   2099  CB  ARG A 133     135.797   1.568 156.643  1.00 20.000          C  
ATOM   2100  CG  ARG A 133     137.225   1.765 157.170  1.00 20.000          C  
ATOM   2101  CD  ARG A 133     137.737   3.139 156.888  1.00 20.000          C  
ATOM   2102  NE  ARG A 133     139.127   3.296 157.283  1.00 20.000          N  
ATOM   2103  CZ  ARG A 133     139.568   3.618 158.520  1.00 20.000          C  
ATOM   2104  NH1 ARG A 133     138.730   3.819 159.524  1.00 20.000          N  
ATOM   2105  NH2 ARG A 133     140.873   3.737 158.726  1.00 20.000          N  
ATOM   2106  H   ARG A 133     134.011   0.971 158.910  1.00 20.000          H  
ATOM   2107  HA  ARG A 133     134.914   3.375 157.405  1.00 20.000          H  
ATOM   2108 1HB  ARG A 133     135.587   0.500 156.674  1.00 20.000          H  
ATOM   2109 2HB  ARG A 133     135.792   1.866 155.596  1.00 20.000          H  
ATOM   2110 1HG  ARG A 133     137.252   1.594 158.241  1.00 20.000          H  
ATOM   2111 2HG  ARG A 133     137.888   1.054 156.680  1.00 20.000          H  
ATOM   2112 1HD  ARG A 133     137.667   3.334 155.819  1.00 20.000          H  
ATOM   2113 2HD  ARG A 133     137.149   3.878 157.422  1.00 20.000          H  
ATOM   2114  HE  ARG A 133     139.825   3.160 156.563  1.00 20.000          H  
ATOM   2115 1HH1 ARG A 133     137.704   3.732 159.409  1.00 20.000          H  
ATOM   2116 2HH1 ARG A 133     139.093   4.068 160.428  1.00 20.000          H  
ATOM   2117 1HH2 ARG A 133     141.521   3.587 157.964  1.00 20.000          H  
ATOM   2118 2HH2 ARG A 133     141.223   3.978 159.642  1.00 20.000          H  
ATOM   2119  N   GLU A 134     133.050   3.147 155.788  1.00 20.000          N  
ATOM   2120  CA  GLU A 134     131.863   3.135 154.937  1.00 20.000          C  
ATOM   2121  C   GLU A 134     132.084   4.084 153.756  1.00 20.000          C  
ATOM   2122  O   GLU A 134     132.898   5.006 153.853  1.00 20.000          O  
ATOM   2123  CB  GLU A 134     130.635   3.523 155.783  1.00 20.000          C  
ATOM   2124  CG  GLU A 134     129.279   3.520 155.079  1.00 20.000          C  
ATOM   2125  CD  GLU A 134     128.890   2.207 154.450  1.00 20.000          C  
ATOM   2126  OE1 GLU A 134     129.509   1.857 153.461  1.00 20.000          O  
ATOM   2127  OE2 GLU A 134     127.934   1.594 154.876  1.00 20.000          O  
ATOM   2128  H   GLU A 134     133.641   3.967 155.765  1.00 20.000          H  
ATOM   2129  HA  GLU A 134     131.719   2.127 154.545  1.00 20.000          H  
ATOM   2130 1HB  GLU A 134     130.558   2.844 156.633  1.00 20.000          H  
ATOM   2131 2HB  GLU A 134     130.786   4.524 156.187  1.00 20.000          H  
ATOM   2132 1HG  GLU A 134     128.527   3.763 155.826  1.00 20.000          H  
ATOM   2133 2HG  GLU A 134     129.250   4.306 154.328  1.00 20.000          H  
ATOM   2134  N   GLN A 135     131.379   3.857 152.646  1.00 20.000          N  
ATOM   2135  CA  GLN A 135     131.503   4.739 151.476  1.00 20.000          C  
ATOM   2136  C   GLN A 135     130.265   4.842 150.583  1.00 20.000          C  
ATOM   2137  O   GLN A 135     129.686   3.834 150.168  1.00 20.000          O  
ATOM   2138  CB  GLN A 135     132.676   4.279 150.601  1.00 20.000          C  
ATOM   2139  CG  GLN A 135     132.946   5.154 149.361  1.00 20.000          C  
ATOM   2140  CD  GLN A 135     134.137   4.674 148.575  1.00 20.000          C  
ATOM   2141  OE1 GLN A 135     134.764   3.671 148.935  1.00 20.000          O  
ATOM   2142  NE2 GLN A 135     134.470   5.370 147.491  1.00 20.000          N  
ATOM   2143  H   GLN A 135     130.725   3.065 152.664  1.00 20.000          H  
ATOM   2144  HA  GLN A 135     131.718   5.741 151.843  1.00 20.000          H  
ATOM   2145 1HB  GLN A 135     133.586   4.263 151.203  1.00 20.000          H  
ATOM   2146 2HB  GLN A 135     132.493   3.261 150.260  1.00 20.000          H  
ATOM   2147 1HG  GLN A 135     132.088   5.122 148.690  1.00 20.000          H  
ATOM   2148 2HG  GLN A 135     133.135   6.181 149.675  1.00 20.000          H  
ATOM   2149 1HE2 GLN A 135     135.252   5.089 146.938  1.00 20.000          H  
ATOM   2150 2HE2 GLN A 135     133.939   6.207 147.201  1.00 20.000          H  
ATOM   2151  N   ARG A 136     129.929   6.076 150.204  1.00 20.000          N  
ATOM   2152  CA  ARG A 136     128.842   6.359 149.272  1.00 20.000          C  
ATOM   2153  C   ARG A 136     129.288   7.445 148.310  1.00 20.000          C  
ATOM   2154  O   ARG A 136     129.965   8.390 148.714  1.00 20.000          O  
ATOM   2155  CB  ARG A 136     127.579   6.829 149.991  1.00 20.000          C  
ATOM   2156  CG  ARG A 136     126.959   5.813 150.929  1.00 20.000          C  
ATOM   2157  CD  ARG A 136     126.314   4.645 150.232  1.00 20.000          C  
ATOM   2158  NE  ARG A 136     125.697   3.790 151.219  1.00 20.000          N  
ATOM   2159  CZ  ARG A 136     126.381   2.843 151.903  1.00 20.000          C  
ATOM   2160  NH1 ARG A 136     127.654   2.638 151.637  1.00 20.000          N  
ATOM   2161  NH2 ARG A 136     125.794   2.141 152.861  1.00 20.000          N  
ATOM   2162  H   ARG A 136     130.453   6.857 150.580  1.00 20.000          H  
ATOM   2163  HA  ARG A 136     128.623   5.464 148.692  1.00 20.000          H  
ATOM   2164 1HB  ARG A 136     127.804   7.722 150.571  1.00 20.000          H  
ATOM   2165 2HB  ARG A 136     126.825   7.103 149.251  1.00 20.000          H  
ATOM   2166 1HG  ARG A 136     127.711   5.440 151.614  1.00 20.000          H  
ATOM   2167 2HG  ARG A 136     126.183   6.310 151.509  1.00 20.000          H  
ATOM   2168 1HD  ARG A 136     125.536   5.009 149.561  1.00 20.000          H  
ATOM   2169 2HD  ARG A 136     127.036   4.069 149.665  1.00 20.000          H  
ATOM   2170  HE  ARG A 136     124.725   3.940 151.448  1.00 20.000          H  
ATOM   2171 1HH1 ARG A 136     128.156   3.165 150.921  1.00 20.000          H  
ATOM   2172 2HH1 ARG A 136     128.197   1.958 152.169  1.00 20.000          H  
ATOM   2173 1HH2 ARG A 136     124.826   2.295 153.090  1.00 20.000          H  
ATOM   2174 2HH2 ARG A 136     126.361   1.482 153.419  1.00 20.000          H  
ATOM   2175  N   GLU A 137     128.883   7.313 147.054  1.00 20.000          N  
ATOM   2176  CA  GLU A 137     129.184   8.284 146.012  1.00 20.000          C  
ATOM   2177  C   GLU A 137     127.867   8.797 145.452  1.00 20.000          C  
ATOM   2178  O   GLU A 137     126.845   8.118 145.584  1.00 20.000          O  
ATOM   2179  CB  GLU A 137     130.034   7.646 144.909  1.00 20.000          C  
ATOM   2180  CG  GLU A 137     131.409   7.104 145.373  1.00 20.000          C  
ATOM   2181  CD  GLU A 137     132.399   8.186 145.750  1.00 20.000          C  
ATOM   2182  OE1 GLU A 137     132.184   9.322 145.390  1.00 20.000          O  
ATOM   2183  OE2 GLU A 137     133.377   7.874 146.406  1.00 20.000          O  
ATOM   2184  H   GLU A 137     128.333   6.503 146.805  1.00 20.000          H  
ATOM   2185  HA  GLU A 137     129.730   9.126 146.443  1.00 20.000          H  
ATOM   2186 1HB  GLU A 137     129.483   6.818 144.466  1.00 20.000          H  
ATOM   2187 2HB  GLU A 137     130.211   8.377 144.119  1.00 20.000          H  
ATOM   2188 1HG  GLU A 137     131.264   6.451 146.234  1.00 20.000          H  
ATOM   2189 2HG  GLU A 137     131.832   6.502 144.570  1.00 20.000          H  
ATOM   2190  N   SER A 138     127.887   9.988 144.861  1.00 20.000          N  
ATOM   2191  CA  SER A 138     126.697  10.595 144.272  1.00 20.000          C  
ATOM   2192  C   SER A 138     127.072  11.653 143.238  1.00 20.000          C  
ATOM   2193  O   SER A 138     128.244  12.022 143.109  1.00 20.000          O  
ATOM   2194  CB  SER A 138     125.835  11.219 145.352  1.00 20.000          C  
ATOM   2195  OG  SER A 138     126.470  12.328 145.925  1.00 20.000          O  
ATOM   2196  H   SER A 138     128.762  10.490 144.800  1.00 20.000          H  
ATOM   2197  HA  SER A 138     126.126   9.816 143.770  1.00 20.000          H  
ATOM   2198 1HB  SER A 138     124.883  11.526 144.928  1.00 20.000          H  
ATOM   2199 2HB  SER A 138     125.621  10.478 146.120  1.00 20.000          H  
ATOM   2200  HG  SER A 138     125.867  12.656 146.592  1.00 20.000          H  
ATOM   2201  N   GLY A 139     126.078  12.136 142.491  1.00 20.000          N  
ATOM   2202  CA  GLY A 139     126.315  13.186 141.499  1.00 20.000          C  
ATOM   2203  C   GLY A 139     125.387  13.056 140.303  1.00 20.000          C  
ATOM   2204  O   GLY A 139     124.456  12.248 140.309  1.00 20.000          O  
ATOM   2205  H   GLY A 139     125.135  11.769 142.652  1.00 20.000          H  
ATOM   2206 1HA  GLY A 139     126.173  14.160 141.964  1.00 20.000          H  
ATOM   2207 2HA  GLY A 139     127.351  13.143 141.162  1.00 20.000          H  
ATOM   2208  N   PHE A 140     125.673  13.806 139.250  1.00 20.000          N  
ATOM   2209  CA  PHE A 140     124.851  13.800 138.050  1.00 20.000          C  
ATOM   2210  C   PHE A 140     125.731  14.072 136.849  1.00 20.000          C  
ATOM   2211  O   PHE A 140     126.892  14.460 136.993  1.00 20.000          O  
ATOM   2212  CB  PHE A 140     123.740  14.846 138.137  1.00 20.000          C  
ATOM   2213  CG  PHE A 140     124.238  16.252 138.154  1.00 20.000          C  
ATOM   2214  CD1 PHE A 140     124.327  16.992 136.975  1.00 20.000          C  
ATOM   2215  CD2 PHE A 140     124.630  16.843 139.342  1.00 20.000          C  
ATOM   2216  CE1 PHE A 140     124.793  18.284 136.993  1.00 20.000          C  
ATOM   2217  CE2 PHE A 140     125.098  18.134 139.360  1.00 20.000          C  
ATOM   2218  CZ  PHE A 140     125.180  18.857 138.184  1.00 20.000          C  
ATOM   2219  H   PHE A 140     126.474  14.425 139.284  1.00 20.000          H  
ATOM   2220  HA  PHE A 140     124.396  12.819 137.926  1.00 20.000          H  
ATOM   2221 1HB  PHE A 140     123.067  14.735 137.290  1.00 20.000          H  
ATOM   2222 2HB  PHE A 140     123.155  14.680 139.041  1.00 20.000          H  
ATOM   2223  HD1 PHE A 140     124.020  16.537 136.030  1.00 20.000          H  
ATOM   2224  HD2 PHE A 140     124.565  16.273 140.269  1.00 20.000          H  
ATOM   2225  HE1 PHE A 140     124.856  18.855 136.071  1.00 20.000          H  
ATOM   2226  HE2 PHE A 140     125.405  18.590 140.302  1.00 20.000          H  
ATOM   2227  HZ  PHE A 140     125.550  19.880 138.201  1.00 20.000          H  
ATOM   2228  N   SER A 141     125.186  13.861 135.664  1.00 20.000          N  
ATOM   2229  CA  SER A 141     125.918  14.125 134.444  1.00 20.000          C  
ATOM   2230  C   SER A 141     124.948  14.560 133.366  1.00 20.000          C  
ATOM   2231  O   SER A 141     123.736  14.360 133.486  1.00 20.000          O  
ATOM   2232  CB  SER A 141     126.664  12.882 134.000  1.00 20.000          C  
ATOM   2233  OG  SER A 141     125.770  11.875 133.616  1.00 20.000          O  
ATOM   2234  H   SER A 141     124.242  13.512 135.593  1.00 20.000          H  
ATOM   2235  HA  SER A 141     126.628  14.935 134.619  1.00 20.000          H  
ATOM   2236 1HB  SER A 141     127.322  13.127 133.167  1.00 20.000          H  
ATOM   2237 2HB  SER A 141     127.291  12.523 134.821  1.00 20.000          H  
ATOM   2238  HG  SER A 141     126.306  11.109 133.398  1.00 20.000          H  
ATOM   2239  N   TYR A 142     125.481  15.189 132.332  1.00 20.000          N  
ATOM   2240  CA  TYR A 142     124.690  15.644 131.207  1.00 20.000          C  
ATOM   2241  C   TYR A 142     125.637  15.811 130.017  1.00 20.000          C  
ATOM   2242  O   TYR A 142     126.847  15.906 130.234  1.00 20.000          O  
ATOM   2243  CB  TYR A 142     124.006  16.961 131.620  1.00 20.000          C  
ATOM   2244  CG  TYR A 142     124.985  18.058 131.964  1.00 20.000          C  
ATOM   2245  CD1 TYR A 142     125.337  18.978 131.008  1.00 20.000          C  
ATOM   2246  CD2 TYR A 142     125.548  18.127 133.234  1.00 20.000          C  
ATOM   2247  CE1 TYR A 142     126.239  19.965 131.290  1.00 20.000          C  
ATOM   2248  CE2 TYR A 142     126.454  19.119 133.526  1.00 20.000          C  
ATOM   2249  CZ  TYR A 142     126.804  20.038 132.554  1.00 20.000          C  
ATOM   2250  OH  TYR A 142     127.713  21.033 132.836  1.00 20.000          O  
ATOM   2251  H   TYR A 142     126.482  15.337 132.317  1.00 20.000          H  
ATOM   2252  HA  TYR A 142     123.942  14.887 130.980  1.00 20.000          H  
ATOM   2253 1HB  TYR A 142     123.367  17.328 130.828  1.00 20.000          H  
ATOM   2254 2HB  TYR A 142     123.372  16.786 132.488  1.00 20.000          H  
ATOM   2255  HD1 TYR A 142     124.896  18.921 130.031  1.00 20.000          H  
ATOM   2256  HD2 TYR A 142     125.274  17.403 133.996  1.00 20.000          H  
ATOM   2257  HE1 TYR A 142     126.504  20.687 130.522  1.00 20.000          H  
ATOM   2258  HE2 TYR A 142     126.900  19.175 134.520  1.00 20.000          H  
ATOM   2259  HH  TYR A 142     128.006  20.952 133.747  1.00 20.000          H  
ATOM   2260  N   PRO A 143     125.151  15.784 128.764  1.00 20.000          N  
ATOM   2261  CA  PRO A 143     125.923  16.083 127.571  1.00 20.000          C  
ATOM   2262  C   PRO A 143     126.200  17.570 127.493  1.00 20.000          C  
ATOM   2263  O   PRO A 143     125.342  18.367 127.861  1.00 20.000          O  
ATOM   2264  CB  PRO A 143     124.996  15.613 126.447  1.00 20.000          C  
ATOM   2265  CG  PRO A 143     123.596  15.739 127.029  1.00 20.000          C  
ATOM   2266  CD  PRO A 143     123.748  15.404 128.503  1.00 20.000          C  
ATOM   2267  HA  PRO A 143     126.862  15.510 127.587  1.00 20.000          H  
ATOM   2268 1HB  PRO A 143     125.146  16.247 125.559  1.00 20.000          H  
ATOM   2269 2HB  PRO A 143     125.253  14.584 126.153  1.00 20.000          H  
ATOM   2270 1HG  PRO A 143     123.221  16.765 126.875  1.00 20.000          H  
ATOM   2271 2HG  PRO A 143     122.900  15.065 126.504  1.00 20.000          H  
ATOM   2272 1HD  PRO A 143     123.046  16.015 129.067  1.00 20.000          H  
ATOM   2273 2HD  PRO A 143     123.596  14.327 128.674  1.00 20.000          H  
ATOM   2274  N   ASN A 144     127.324  17.947 126.908  1.00 20.000          N  
ATOM   2275  CA  ASN A 144     127.628  19.357 126.724  1.00 20.000          C  
ATOM   2276  C   ASN A 144     128.245  19.566 125.343  1.00 20.000          C  
ATOM   2277  O   ASN A 144     128.473  18.601 124.612  1.00 20.000          O  
ATOM   2278  CB  ASN A 144     128.556  19.817 127.849  1.00 20.000          C  
ATOM   2279  CG  ASN A 144     128.477  21.297 128.174  1.00 20.000          C  
ATOM   2280  OD1 ASN A 144     128.069  22.105 127.330  1.00 20.000          O  
ATOM   2281  ND2 ASN A 144     128.874  21.657 129.369  1.00 20.000          N  
ATOM   2282  H   ASN A 144     127.993  17.253 126.604  1.00 20.000          H  
ATOM   2283  HA  ASN A 144     126.702  19.932 126.762  1.00 20.000          H  
ATOM   2284 1HB  ASN A 144     128.314  19.255 128.756  1.00 20.000          H  
ATOM   2285 2HB  ASN A 144     129.585  19.573 127.585  1.00 20.000          H  
ATOM   2286 1HD2 ASN A 144     128.849  22.622 129.637  1.00 20.000          H  
ATOM   2287 2HD2 ASN A 144     129.204  20.969 130.018  1.00 20.000          H  
ATOM   2288  N   PHE A 145     128.529  20.816 125.000  1.00 20.000          N  
ATOM   2289  CA  PHE A 145     129.164  21.159 123.733  1.00 20.000          C  
ATOM   2290  C   PHE A 145     129.996  22.426 123.785  1.00 20.000          C  
ATOM   2291  O   PHE A 145     129.542  23.461 124.281  1.00 20.000          O  
ATOM   2292  CB  PHE A 145     128.124  21.328 122.630  1.00 20.000          C  
ATOM   2293  CG  PHE A 145     128.727  21.821 121.343  1.00 20.000          C  
ATOM   2294  CD1 PHE A 145     129.385  20.970 120.473  1.00 20.000          C  
ATOM   2295  CD2 PHE A 145     128.643  23.170 121.016  1.00 20.000          C  
ATOM   2296  CE1 PHE A 145     129.938  21.458 119.311  1.00 20.000          C  
ATOM   2297  CE2 PHE A 145     129.195  23.651 119.859  1.00 20.000          C  
ATOM   2298  CZ  PHE A 145     129.839  22.797 119.008  1.00 20.000          C  
ATOM   2299  H   PHE A 145     128.290  21.553 125.657  1.00 20.000          H  
ATOM   2300  HA  PHE A 145     129.829  20.339 123.458  1.00 20.000          H  
ATOM   2301 1HB  PHE A 145     127.635  20.373 122.440  1.00 20.000          H  
ATOM   2302 2HB  PHE A 145     127.363  22.035 122.948  1.00 20.000          H  
ATOM   2303  HD1 PHE A 145     129.464  19.909 120.715  1.00 20.000          H  
ATOM   2304  HD2 PHE A 145     128.129  23.852 121.701  1.00 20.000          H  
ATOM   2305  HE1 PHE A 145     130.455  20.784 118.628  1.00 20.000          H  
ATOM   2306  HE2 PHE A 145     129.122  24.710 119.616  1.00 20.000          H  
ATOM   2307  HZ  PHE A 145     130.269  23.181 118.091  1.00 20.000          H  
ATOM   2308  N   SER A 146     131.199  22.349 123.231  1.00 20.000          N  
ATOM   2309  CA  SER A 146     132.072  23.499 123.124  1.00 20.000          C  
ATOM   2310  C   SER A 146     133.109  23.285 122.040  1.00 20.000          C  
ATOM   2311  O   SER A 146     133.397  22.147 121.653  1.00 20.000          O  
ATOM   2312  CB  SER A 146     132.768  23.769 124.444  1.00 20.000          C  
ATOM   2313  OG  SER A 146     133.658  22.735 124.767  1.00 20.000          O  
ATOM   2314  H   SER A 146     131.520  21.465 122.864  1.00 20.000          H  
ATOM   2315  HA  SER A 146     131.470  24.367 122.854  1.00 20.000          H  
ATOM   2316 1HB  SER A 146     133.314  24.710 124.377  1.00 20.000          H  
ATOM   2317 2HB  SER A 146     132.027  23.876 125.234  1.00 20.000          H  
ATOM   2318  HG  SER A 146     134.052  22.980 125.606  1.00 20.000          H  
ATOM   2319  N   LEU A 147     133.672  24.391 121.571  1.00 20.000          N  
ATOM   2320  CA  LEU A 147     134.753  24.385 120.606  1.00 20.000          C  
ATOM   2321  C   LEU A 147     135.992  25.006 121.246  1.00 20.000          C  
ATOM   2322  O   LEU A 147     135.842  25.846 122.135  1.00 20.000          O  
ATOM   2323  CB  LEU A 147     134.321  25.177 119.363  1.00 20.000          C  
ATOM   2324  CG  LEU A 147     133.053  24.655 118.636  1.00 20.000          C  
ATOM   2325  CD1 LEU A 147     132.680  25.619 117.539  1.00 20.000          C  
ATOM   2326  CD2 LEU A 147     133.321  23.263 118.049  1.00 20.000          C  
ATOM   2327  H   LEU A 147     133.350  25.278 121.933  1.00 20.000          H  
ATOM   2328  HA  LEU A 147     134.959  23.356 120.346  1.00 20.000          H  
ATOM   2329 1HB  LEU A 147     134.124  26.203 119.668  1.00 20.000          H  
ATOM   2330 2HB  LEU A 147     135.135  25.199 118.645  1.00 20.000          H  
ATOM   2331  HG  LEU A 147     132.225  24.601 119.339  1.00 20.000          H  
ATOM   2332 1HD1 LEU A 147     131.784  25.262 117.032  1.00 20.000          H  
ATOM   2333 2HD1 LEU A 147     132.484  26.603 117.967  1.00 20.000          H  
ATOM   2334 3HD1 LEU A 147     133.497  25.692 116.822  1.00 20.000          H  
ATOM   2335 1HD2 LEU A 147     132.440  22.907 117.531  1.00 20.000          H  
ATOM   2336 2HD2 LEU A 147     134.148  23.318 117.342  1.00 20.000          H  
ATOM   2337 3HD2 LEU A 147     133.565  22.559 118.838  1.00 20.000          H  
ATOM   2338  N   PRO A 148     137.210  24.586 120.862  1.00 20.000          N  
ATOM   2339  CA  PRO A 148     138.475  25.146 121.299  1.00 20.000          C  
ATOM   2340  C   PRO A 148     138.667  26.520 120.687  1.00 20.000          C  
ATOM   2341  O   PRO A 148     138.132  26.791 119.610  1.00 20.000          O  
ATOM   2342  CB  PRO A 148     139.498  24.137 120.768  1.00 20.000          C  
ATOM   2343  CG  PRO A 148     138.827  23.515 119.560  1.00 20.000          C  
ATOM   2344  CD  PRO A 148     137.352  23.461 119.910  1.00 20.000          C  
ATOM   2345  HA  PRO A 148     138.493  25.201 122.398  1.00 20.000          H  
ATOM   2346 1HB  PRO A 148     140.433  24.660 120.512  1.00 20.000          H  
ATOM   2347 2HB  PRO A 148     139.745  23.404 121.550  1.00 20.000          H  
ATOM   2348 1HG  PRO A 148     139.020  24.133 118.666  1.00 20.000          H  
ATOM   2349 2HG  PRO A 148     139.254  22.521 119.356  1.00 20.000          H  
ATOM   2350 1HD  PRO A 148     136.777  23.629 118.993  1.00 20.000          H  
ATOM   2351 2HD  PRO A 148     137.105  22.502 120.394  1.00 20.000          H  
ATOM   2352  N   ALA A 149     139.454  27.361 121.343  1.00 20.000          N  
ATOM   2353  CA  ALA A 149     139.772  28.678 120.819  1.00 20.000          C  
ATOM   2354  C   ALA A 149     141.052  29.192 121.449  1.00 20.000          C  
ATOM   2355  O   ALA A 149     141.426  28.764 122.543  1.00 20.000          O  
ATOM   2356  CB  ALA A 149     138.633  29.645 121.087  1.00 20.000          C  
ATOM   2357  H   ALA A 149     139.852  27.083 122.230  1.00 20.000          H  
ATOM   2358  HA  ALA A 149     139.931  28.594 119.744  1.00 20.000          H  
ATOM   2359 1HB  ALA A 149     138.882  30.623 120.678  1.00 20.000          H  
ATOM   2360 2HB  ALA A 149     137.723  29.273 120.614  1.00 20.000          H  
ATOM   2361 3HB  ALA A 149     138.475  29.730 122.160  1.00 20.000          H  
ATOM   2362  N   ALA A 150     141.712  30.120 120.768  1.00 20.000          N  
ATOM   2363  CA  ALA A 150     142.908  30.755 121.297  1.00 20.000          C  
ATOM   2364  C   ALA A 150     143.108  32.111 120.645  1.00 20.000          C  
ATOM   2365  O   ALA A 150     142.632  32.341 119.531  1.00 20.000          O  
ATOM   2366  CB  ALA A 150     144.121  29.874 121.058  1.00 20.000          C  
ATOM   2367  H   ALA A 150     141.366  30.413 119.864  1.00 20.000          H  
ATOM   2368  HA  ALA A 150     142.775  30.907 122.368  1.00 20.000          H  
ATOM   2369 1HB  ALA A 150     145.006  30.356 121.470  1.00 20.000          H  
ATOM   2370 2HB  ALA A 150     143.971  28.909 121.546  1.00 20.000          H  
ATOM   2371 3HB  ALA A 150     144.255  29.724 119.989  1.00 20.000          H  
ATOM   2372  N   ASN A 151     143.830  32.989 121.333  1.00 20.000          N  
ATOM   2373  CA  ASN A 151     144.169  34.308 120.820  1.00 20.000          C  
ATOM   2374  C   ASN A 151     145.427  34.807 121.528  1.00 20.000          C  
ATOM   2375  O   ASN A 151     145.954  34.129 122.412  1.00 20.000          O  
ATOM   2376  CB  ASN A 151     142.985  35.252 121.034  1.00 20.000          C  
ATOM   2377  CG  ASN A 151     142.878  36.366 120.019  1.00 20.000          C  
ATOM   2378  OD1 ASN A 151     143.897  36.891 119.553  1.00 20.000          O  
ATOM   2379  ND2 ASN A 151     141.666  36.734 119.679  1.00 20.000          N  
ATOM   2380  H   ASN A 151     144.174  32.730 122.248  1.00 20.000          H  
ATOM   2381  HA  ASN A 151     144.391  34.234 119.754  1.00 20.000          H  
ATOM   2382 1HB  ASN A 151     142.059  34.678 121.010  1.00 20.000          H  
ATOM   2383 2HB  ASN A 151     143.062  35.698 122.025  1.00 20.000          H  
ATOM   2384 1HD2 ASN A 151     141.534  37.467 119.012  1.00 20.000          H  
ATOM   2385 2HD2 ASN A 151     140.872  36.279 120.084  1.00 20.000          H  
ATOM   2386  N   GLY A 152     145.882  36.003 121.174  1.00 20.000          N  
ATOM   2387  CA  GLY A 152     147.053  36.597 121.807  1.00 20.000          C  
ATOM   2388  C   GLY A 152     147.671  37.682 120.941  1.00 20.000          C  
ATOM   2389  O   GLY A 152     147.314  37.847 119.774  1.00 20.000          O  
ATOM   2390  H   GLY A 152     145.399  36.505 120.435  1.00 20.000          H  
ATOM   2391 1HA  GLY A 152     146.769  37.019 122.771  1.00 20.000          H  
ATOM   2392 2HA  GLY A 152     147.793  35.822 122.003  1.00 20.000          H  
ATOM   2393  N   LEU A 153     148.603  38.427 121.518  1.00 20.000          N  
ATOM   2394  CA  LEU A 153     149.269  39.504 120.804  1.00 20.000          C  
ATOM   2395  C   LEU A 153     150.709  39.139 120.500  1.00 20.000          C  
ATOM   2396  O   LEU A 153     151.334  38.387 121.251  1.00 20.000          O  
ATOM   2397  CB  LEU A 153     149.222  40.784 121.639  1.00 20.000          C  
ATOM   2398  CG  LEU A 153     147.810  41.269 122.072  1.00 20.000          C  
ATOM   2399  CD1 LEU A 153     147.969  42.494 122.950  1.00 20.000          C  
ATOM   2400  CD2 LEU A 153     146.942  41.580 120.845  1.00 20.000          C  
ATOM   2401  H   LEU A 153     148.862  38.234 122.476  1.00 20.000          H  
ATOM   2402  HA  LEU A 153     148.770  39.665 119.851  1.00 20.000          H  
ATOM   2403 1HB  LEU A 153     149.811  40.626 122.541  1.00 20.000          H  
ATOM   2404 2HB  LEU A 153     149.689  41.585 121.066  1.00 20.000          H  
ATOM   2405  HG  LEU A 153     147.324  40.494 122.663  1.00 20.000          H  
ATOM   2406 1HD1 LEU A 153     146.987  42.835 123.279  1.00 20.000          H  
ATOM   2407 2HD1 LEU A 153     148.574  42.243 123.821  1.00 20.000          H  
ATOM   2408 3HD1 LEU A 153     148.456  43.289 122.387  1.00 20.000          H  
ATOM   2409 1HD2 LEU A 153     145.962  41.921 121.177  1.00 20.000          H  
ATOM   2410 2HD2 LEU A 153     147.414  42.362 120.250  1.00 20.000          H  
ATOM   2411 3HD2 LEU A 153     146.813  40.688 120.234  1.00 20.000          H  
ATOM   2412  N   SER A 154     151.240  39.698 119.421  1.00 20.000          N  
ATOM   2413  CA  SER A 154     152.630  39.494 119.039  1.00 20.000          C  
ATOM   2414  C   SER A 154     153.114  40.656 118.187  1.00 20.000          C  
ATOM   2415  O   SER A 154     152.310  41.454 117.693  1.00 20.000          O  
ATOM   2416  CB  SER A 154     152.784  38.196 118.271  1.00 20.000          C  
ATOM   2417  OG  SER A 154     152.140  38.267 117.028  1.00 20.000          O  
ATOM   2418  H   SER A 154     150.665  40.285 118.834  1.00 20.000          H  
ATOM   2419  HA  SER A 154     153.241  39.450 119.941  1.00 20.000          H  
ATOM   2420 1HB  SER A 154     153.842  37.983 118.123  1.00 20.000          H  
ATOM   2421 2HB  SER A 154     152.364  37.377 118.855  1.00 20.000          H  
ATOM   2422  HG  SER A 154     152.262  37.408 116.619  1.00 20.000          H  
ATOM   2423  N   SER A 155     154.429  40.753 118.024  1.00 20.000          N  
ATOM   2424  CA  SER A 155     155.047  41.783 117.202  1.00 20.000          C  
ATOM   2425  C   SER A 155     156.442  41.346 116.782  1.00 20.000          C  
ATOM   2426  O   SER A 155     156.978  40.363 117.302  1.00 20.000          O  
ATOM   2427  CB  SER A 155     155.128  43.094 117.961  1.00 20.000          C  
ATOM   2428  OG  SER A 155     156.036  43.004 119.023  1.00 20.000          O  
ATOM   2429  H   SER A 155     155.031  40.082 118.477  1.00 20.000          H  
ATOM   2430  HA  SER A 155     154.443  41.926 116.304  1.00 20.000          H  
ATOM   2431 1HB  SER A 155     155.435  43.889 117.284  1.00 20.000          H  
ATOM   2432 2HB  SER A 155     154.142  43.355 118.343  1.00 20.000          H  
ATOM   2433  HG  SER A 155     156.013  43.856 119.463  1.00 20.000          H  
ATOM   2434  N   GLY A 156     157.031  42.075 115.839  1.00 20.000          N  
ATOM   2435  CA  GLY A 156     158.389  41.803 115.392  1.00 20.000          C  
ATOM   2436  C   GLY A 156     158.740  42.676 114.200  1.00 20.000          C  
ATOM   2437  O   GLY A 156     157.896  43.423 113.700  1.00 20.000          O  
ATOM   2438  H   GLY A 156     156.532  42.853 115.434  1.00 20.000          H  
ATOM   2439 1HA  GLY A 156     159.087  41.991 116.207  1.00 20.000          H  
ATOM   2440 2HA  GLY A 156     158.483  40.752 115.121  1.00 20.000          H  
ATOM   2441  N   VAL A 157     159.993  42.591 113.764  1.00 20.000          N  
ATOM   2442  CA  VAL A 157     160.484  43.369 112.635  1.00 20.000          C  
ATOM   2443  C   VAL A 157     161.111  42.456 111.592  1.00 20.000          C  
ATOM   2444  O   VAL A 157     161.980  41.647 111.913  1.00 20.000          O  
ATOM   2445  CB  VAL A 157     161.517  44.416 113.112  1.00 20.000          C  
ATOM   2446  CG1 VAL A 157     162.065  45.217 111.922  1.00 20.000          C  
ATOM   2447  CG2 VAL A 157     160.857  45.352 114.126  1.00 20.000          C  
ATOM   2448  H   VAL A 157     160.624  41.949 114.224  1.00 20.000          H  
ATOM   2449  HA  VAL A 157     159.644  43.892 112.176  1.00 20.000          H  
ATOM   2450  HB  VAL A 157     162.359  43.905 113.579  1.00 20.000          H  
ATOM   2451 1HG1 VAL A 157     162.794  45.942 112.283  1.00 20.000          H  
ATOM   2452 2HG1 VAL A 157     162.552  44.553 111.210  1.00 20.000          H  
ATOM   2453 3HG1 VAL A 157     161.248  45.741 111.428  1.00 20.000          H  
ATOM   2454 1HG2 VAL A 157     161.583  46.086 114.470  1.00 20.000          H  
ATOM   2455 2HG2 VAL A 157     160.018  45.864 113.652  1.00 20.000          H  
ATOM   2456 3HG2 VAL A 157     160.495  44.785 114.977  1.00 20.000          H  
ATOM   2457  N   GLY A 158     160.682  42.599 110.344  1.00 20.000          N  
ATOM   2458  CA  GLY A 158     161.215  41.791 109.258  1.00 20.000          C  
ATOM   2459  C   GLY A 158     160.498  42.102 107.954  1.00 20.000          C  
ATOM   2460  O   GLY A 158     159.607  42.953 107.914  1.00 20.000          O  
ATOM   2461  H   GLY A 158     159.963  43.280 110.145  1.00 20.000          H  
ATOM   2462 1HA  GLY A 158     162.282  41.985 109.148  1.00 20.000          H  
ATOM   2463 2HA  GLY A 158     161.102  40.735 109.499  1.00 20.000          H  
ATOM   2464  N   GLY A 159     160.897  41.415 106.890  1.00 20.000          N  
ATOM   2465  CA  GLY A 159     160.329  41.610 105.563  1.00 20.000          C  
ATOM   2466  C   GLY A 159     161.125  40.801 104.551  1.00 20.000          C  
ATOM   2467  O   GLY A 159     162.050  40.077 104.925  1.00 20.000          O  
ATOM   2468  H   GLY A 159     161.632  40.729 107.000  1.00 20.000          H  
ATOM   2469 1HA  GLY A 159     159.285  41.295 105.555  1.00 20.000          H  
ATOM   2470 2HA  GLY A 159     160.356  42.667 105.299  1.00 20.000          H  
ATOM   2471  N   GLY A 160     160.769  40.917 103.277  1.00 20.000          N  
ATOM   2472  CA  GLY A 160     161.450  40.174 102.225  1.00 20.000          C  
ATOM   2473  C   GLY A 160     160.772  40.386 100.881  1.00 20.000          C  
ATOM   2474  O   GLY A 160     159.796  41.131 100.778  1.00 20.000          O  
ATOM   2475  H   GLY A 160     160.004  41.530 103.027  1.00 20.000          H  
ATOM   2476 1HA  GLY A 160     162.491  40.493 102.168  1.00 20.000          H  
ATOM   2477 2HA  GLY A 160     161.454  39.112 102.472  1.00 20.000          H  
ATOM   2478  N   GLY A 161     161.302  39.731  99.854  1.00 20.000          N  
ATOM   2479  CA  GLY A 161     160.791  39.837  98.493  1.00 20.000          C  
ATOM   2480  C   GLY A 161     161.728  39.092  97.557  1.00 20.000          C  
ATOM   2481  O   GLY A 161     162.698  38.482  98.010  1.00 20.000          O  
ATOM   2482  H   GLY A 161     162.101  39.134 100.018  1.00 20.000          H  
ATOM   2483 1HA  GLY A 161     159.789  39.413  98.437  1.00 20.000          H  
ATOM   2484 2HA  GLY A 161     160.724  40.885  98.201  1.00 20.000          H  
ATOM   2485  N   GLY A 162     161.445  39.134  96.259  1.00 20.000          N  
ATOM   2486  CA  GLY A 162     162.277  38.435  95.289  1.00 20.000          C  
ATOM   2487  C   GLY A 162     161.704  38.526  93.884  1.00 20.000          C  
ATOM   2488  O   GLY A 162     160.658  39.141  93.665  1.00 20.000          O  
ATOM   2489  H   GLY A 162     160.639  39.652  95.937  1.00 20.000          H  
ATOM   2490 1HA  GLY A 162     163.282  38.858  95.300  1.00 20.000          H  
ATOM   2491 2HA  GLY A 162     162.370  37.389  95.578  1.00 20.000          H  
ATOM   2492  N   LYS A 163     162.412  37.919  92.940  1.00 20.000          N  
ATOM   2493  CA  LYS A 163     162.048  37.910  91.530  1.00 20.000          C  
ATOM   2494  C   LYS A 163     162.795  36.786  90.836  1.00 20.000          C  
ATOM   2495  O   LYS A 163     163.755  36.255  91.395  1.00 20.000          O  
ATOM   2496  CB  LYS A 163     162.395  39.254  90.884  1.00 20.000          C  
ATOM   2497  CG  LYS A 163     163.891  39.588  90.907  1.00 20.000          C  
ATOM   2498  CD  LYS A 163     164.183  40.963  90.305  1.00 20.000          C  
ATOM   2499  CE  LYS A 163     165.684  41.278  90.358  1.00 20.000          C  
ATOM   2500  NZ  LYS A 163     166.002  42.629  89.801  1.00 20.000          N  
ATOM   2501  H   LYS A 163     163.254  37.432  93.215  1.00 20.000          H  
ATOM   2502  HA  LYS A 163     160.978  37.722  91.434  1.00 20.000          H  
ATOM   2503 1HB  LYS A 163     162.070  39.252  89.845  1.00 20.000          H  
ATOM   2504 2HB  LYS A 163     161.857  40.055  91.394  1.00 20.000          H  
ATOM   2505 1HG  LYS A 163     164.245  39.570  91.938  1.00 20.000          H  
ATOM   2506 2HG  LYS A 163     164.441  38.836  90.342  1.00 20.000          H  
ATOM   2507 1HD  LYS A 163     163.852  40.976  89.264  1.00 20.000          H  
ATOM   2508 2HD  LYS A 163     163.635  41.729  90.854  1.00 20.000          H  
ATOM   2509 1HE  LYS A 163     166.016  41.237  91.394  1.00 20.000          H  
ATOM   2510 2HE  LYS A 163     166.224  40.525  89.784  1.00 20.000          H  
ATOM   2511 1HZ  LYS A 163     166.999  42.789  89.860  1.00 20.000          H  
ATOM   2512 2HZ  LYS A 163     165.714  42.679  88.836  1.00 20.000          H  
ATOM   2513 3HZ  LYS A 163     165.518  43.338  90.333  1.00 20.000          H  
ATOM   2514  N   MET A 164     162.374  36.432  89.625  1.00 20.000          N  
ATOM   2515  CA  MET A 164     163.107  35.453  88.824  1.00 20.000          C  
ATOM   2516  C   MET A 164     163.013  35.810  87.341  1.00 20.000          C  
ATOM   2517  O   MET A 164     162.147  36.607  86.946  1.00 20.000          O  
ATOM   2518  CB  MET A 164     162.611  34.034  89.083  1.00 20.000          C  
ATOM   2519  CG  MET A 164     161.160  33.724  88.717  1.00 20.000          C  
ATOM   2520  SD  MET A 164     160.893  33.389  86.921  1.00 20.000          S  
ATOM   2521  CE  MET A 164     161.851  31.891  86.569  1.00 20.000          C  
ATOM   2522  H   MET A 164     161.556  36.877  89.235  1.00 20.000          H  
ATOM   2523  HA  MET A 164     164.163  35.491  89.098  1.00 20.000          H  
ATOM   2524 1HB  MET A 164     163.244  33.351  88.565  1.00 20.000          H  
ATOM   2525 2HB  MET A 164     162.733  33.819  90.141  1.00 20.000          H  
ATOM   2526 1HG  MET A 164     160.832  32.856  89.275  1.00 20.000          H  
ATOM   2527 2HG  MET A 164     160.532  34.564  89.004  1.00 20.000          H  
ATOM   2528 1HE  MET A 164     161.715  31.623  85.528  1.00 20.000          H  
ATOM   2529 2HE  MET A 164     162.914  32.065  86.752  1.00 20.000          H  
ATOM   2530 3HE  MET A 164     161.498  31.074  87.195  1.00 20.000          H  
ATOM   2531  N   ARG A 165     163.904  35.227  86.532  1.00 20.000          N  
ATOM   2532  CA  ARG A 165     163.922  35.452  85.087  1.00 20.000          C  
ATOM   2533  C   ARG A 165     164.236  34.179  84.301  1.00 20.000          C  
ATOM   2534  O   ARG A 165     165.129  33.405  84.667  1.00 20.000          O  
ATOM   2535  CB  ARG A 165     164.951  36.529  84.718  1.00 20.000          C  
ATOM   2536  CG  ARG A 165     164.676  37.973  85.192  1.00 20.000          C  
ATOM   2537  CD  ARG A 165     163.538  38.585  84.440  1.00 20.000          C  
ATOM   2538  NE  ARG A 165     163.317  39.992  84.778  1.00 20.000          N  
ATOM   2539  CZ  ARG A 165     162.568  40.459  85.807  1.00 20.000          C  
ATOM   2540  NH1 ARG A 165     161.958  39.640  86.650  1.00 20.000          N  
ATOM   2541  NH2 ARG A 165     162.437  41.770  85.963  1.00 20.000          N  
ATOM   2542  H   ARG A 165     164.563  34.556  86.939  1.00 20.000          H  
ATOM   2543  HA  ARG A 165     162.932  35.784  84.785  1.00 20.000          H  
ATOM   2544 1HB  ARG A 165     165.906  36.261  85.153  1.00 20.000          H  
ATOM   2545 2HB  ARG A 165     165.084  36.550  83.633  1.00 20.000          H  
ATOM   2546 1HG  ARG A 165     164.451  37.989  86.253  1.00 20.000          H  
ATOM   2547 2HG  ARG A 165     165.563  38.579  85.007  1.00 20.000          H  
ATOM   2548 1HD  ARG A 165     163.755  38.527  83.373  1.00 20.000          H  
ATOM   2549 2HD  ARG A 165     162.621  38.043  84.644  1.00 20.000          H  
ATOM   2550  HE  ARG A 165     163.749  40.677  84.172  1.00 20.000          H  
ATOM   2551 1HH1 ARG A 165     162.042  38.610  86.565  1.00 20.000          H  
ATOM   2552 2HH1 ARG A 165     161.390  40.026  87.387  1.00 20.000          H  
ATOM   2553 1HH2 ARG A 165     162.894  42.404  85.321  1.00 20.000          H  
ATOM   2554 2HH2 ARG A 165     161.878  42.138  86.719  1.00 20.000          H  
ATOM   2555  N   ARG A 166     163.513  33.967  83.201  1.00 20.000          N  
ATOM   2556  CA  ARG A 166     163.791  32.838  82.325  1.00 20.000          C  
ATOM   2557  C   ARG A 166     163.362  33.131  80.890  1.00 20.000          C  
ATOM   2558  O   ARG A 166     162.243  33.588  80.658  1.00 20.000          O  
ATOM   2559  CB  ARG A 166     163.095  31.601  82.857  1.00 20.000          C  
ATOM   2560  CG  ARG A 166     163.339  30.312  82.107  1.00 20.000          C  
ATOM   2561  CD  ARG A 166     162.692  29.184  82.813  1.00 20.000          C  
ATOM   2562  NE  ARG A 166     163.334  28.935  84.116  1.00 20.000          N  
ATOM   2563  CZ  ARG A 166     162.840  28.143  85.096  1.00 20.000          C  
ATOM   2564  NH1 ARG A 166     161.693  27.513  84.926  1.00 20.000          N  
ATOM   2565  NH2 ARG A 166     163.507  27.993  86.237  1.00 20.000          N  
ATOM   2566  H   ARG A 166     162.776  34.614  82.952  1.00 20.000          H  
ATOM   2567  HA  ARG A 166     164.867  32.657  82.327  1.00 20.000          H  
ATOM   2568 1HB  ARG A 166     163.418  31.441  83.880  1.00 20.000          H  
ATOM   2569 2HB  ARG A 166     162.019  31.771  82.878  1.00 20.000          H  
ATOM   2570 1HG  ARG A 166     162.918  30.378  81.101  1.00 20.000          H  
ATOM   2571 2HG  ARG A 166     164.410  30.117  82.045  1.00 20.000          H  
ATOM   2572 1HD  ARG A 166     161.644  29.429  82.982  1.00 20.000          H  
ATOM   2573 2HD  ARG A 166     162.769  28.279  82.208  1.00 20.000          H  
ATOM   2574  HE  ARG A 166     164.221  29.400  84.285  1.00 20.000          H  
ATOM   2575 1HH1 ARG A 166     161.177  27.615  84.066  1.00 20.000          H  
ATOM   2576 2HH1 ARG A 166     161.328  26.921  85.659  1.00 20.000          H  
ATOM   2577 1HH2 ARG A 166     164.408  28.465  86.394  1.00 20.000          H  
ATOM   2578 2HH2 ARG A 166     163.138  27.397  86.961  1.00 20.000          H  
ATOM   2579  N   GLU A 167     164.244  32.844  79.932  1.00 20.000          N  
ATOM   2580  CA  GLU A 167     163.954  33.022  78.510  1.00 20.000          C  
ATOM   2581  C   GLU A 167     164.496  31.843  77.714  1.00 20.000          C  
ATOM   2582  O   GLU A 167     165.508  31.249  78.090  1.00 20.000          O  
ATOM   2583  CB  GLU A 167     164.560  34.325  77.962  1.00 20.000          C  
ATOM   2584  CG  GLU A 167     164.001  35.622  78.566  1.00 20.000          C  
ATOM   2585  CD  GLU A 167     164.572  36.877  77.918  1.00 20.000          C  
ATOM   2586  OE1 GLU A 167     165.417  36.751  77.055  1.00 20.000          O  
ATOM   2587  OE2 GLU A 167     164.154  37.956  78.275  1.00 20.000          O  
ATOM   2588  H   GLU A 167     165.150  32.482  80.194  1.00 20.000          H  
ATOM   2589  HA  GLU A 167     162.873  33.055  78.373  1.00 20.000          H  
ATOM   2590 1HB  GLU A 167     165.639  34.321  78.133  1.00 20.000          H  
ATOM   2591 2HB  GLU A 167     164.404  34.367  76.884  1.00 20.000          H  
ATOM   2592 1HG  GLU A 167     162.917  35.623  78.462  1.00 20.000          H  
ATOM   2593 2HG  GLU A 167     164.235  35.641  79.629  1.00 20.000          H  
ATOM   2594  N   ARG A 168     163.828  31.517  76.611  1.00 20.000          N  
ATOM   2595  CA  ARG A 168     164.273  30.461  75.710  1.00 20.000          C  
ATOM   2596  C   ARG A 168     163.566  30.566  74.371  1.00 20.000          C  
ATOM   2597  O   ARG A 168     162.489  31.159  74.285  1.00 20.000          O  
ATOM   2598  CB  ARG A 168     163.984  29.096  76.319  1.00 20.000          C  
ATOM   2599  CG  ARG A 168     162.499  28.797  76.520  1.00 20.000          C  
ATOM   2600  CD  ARG A 168     162.277  27.485  77.163  1.00 20.000          C  
ATOM   2601  NE  ARG A 168     160.856  27.207  77.332  1.00 20.000          N  
ATOM   2602  CZ  ARG A 168     160.332  26.071  77.845  1.00 20.000          C  
ATOM   2603  NH1 ARG A 168     161.114  25.083  78.239  1.00 20.000          N  
ATOM   2604  NH2 ARG A 168     159.018  25.952  77.953  1.00 20.000          N  
ATOM   2605  H   ARG A 168     162.997  32.042  76.374  1.00 20.000          H  
ATOM   2606  HA  ARG A 168     165.347  30.564  75.551  1.00 20.000          H  
ATOM   2607 1HB  ARG A 168     164.388  28.321  75.671  1.00 20.000          H  
ATOM   2608 2HB  ARG A 168     164.479  29.005  77.285  1.00 20.000          H  
ATOM   2609 1HG  ARG A 168     162.058  29.565  77.155  1.00 20.000          H  
ATOM   2610 2HG  ARG A 168     161.988  28.785  75.558  1.00 20.000          H  
ATOM   2611 1HD  ARG A 168     162.708  26.707  76.534  1.00 20.000          H  
ATOM   2612 2HD  ARG A 168     162.753  27.475  78.144  1.00 20.000          H  
ATOM   2613  HE  ARG A 168     160.208  27.933  77.048  1.00 20.000          H  
ATOM   2614 1HH1 ARG A 168     162.115  25.158  78.157  1.00 20.000          H  
ATOM   2615 2HH1 ARG A 168     160.708  24.241  78.622  1.00 20.000          H  
ATOM   2616 1HH2 ARG A 168     158.415  26.707  77.653  1.00 20.000          H  
ATOM   2617 2HH2 ARG A 168     158.614  25.109  78.334  1.00 20.000          H  
ATOM   2618  N   THR A 169     164.130  29.951  73.334  1.00 20.000          N  
ATOM   2619  CA  THR A 169     163.421  29.893  72.061  1.00 20.000          C  
ATOM   2620  C   THR A 169     163.544  28.550  71.364  1.00 20.000          C  
ATOM   2621  O   THR A 169     164.236  27.636  71.836  1.00 20.000          O  
ATOM   2622  CB  THR A 169     163.870  30.992  71.092  1.00 20.000          C  
ATOM   2623  OG1 THR A 169     162.949  31.018  69.997  1.00 20.000          O  
ATOM   2624  CG2 THR A 169     165.280  30.720  70.570  1.00 20.000          C  
ATOM   2625  H   THR A 169     165.029  29.502  73.436  1.00 20.000          H  
ATOM   2626  HA  THR A 169     162.361  30.051  72.257  1.00 20.000          H  
ATOM   2627  HB  THR A 169     163.847  31.954  71.604  1.00 20.000          H  
ATOM   2628  HG1 THR A 169     163.124  31.795  69.450  1.00 20.000          H  
ATOM   2629 1HG2 THR A 169     165.564  31.513  69.881  1.00 20.000          H  
ATOM   2630 2HG2 THR A 169     165.977  30.698  71.404  1.00 20.000          H  
ATOM   2631 3HG2 THR A 169     165.318  29.770  70.048  1.00 20.000          H  
ATOM   2632  N   ARG A 170     162.883  28.458  70.216  1.00 20.000          N  
ATOM   2633  CA  ARG A 170     162.857  27.259  69.382  1.00 20.000          C  
ATOM   2634  C   ARG A 170     162.876  27.598  67.900  1.00 20.000          C  
ATOM   2635  O   ARG A 170     162.228  28.549  67.459  1.00 20.000          O  
ATOM   2636  CB  ARG A 170     161.617  26.411  69.680  1.00 20.000          C  
ATOM   2637  CG  ARG A 170     161.531  25.774  71.093  1.00 20.000          C  
ATOM   2638  CD  ARG A 170     162.522  24.665  71.260  1.00 20.000          C  
ATOM   2639  NE  ARG A 170     162.391  23.968  72.543  1.00 20.000          N  
ATOM   2640  CZ  ARG A 170     162.993  24.325  73.707  1.00 20.000          C  
ATOM   2641  NH1 ARG A 170     163.779  25.386  73.784  1.00 20.000          N  
ATOM   2642  NH2 ARG A 170     162.800  23.581  74.788  1.00 20.000          N  
ATOM   2643  H   ARG A 170     162.393  29.300  69.909  1.00 20.000          H  
ATOM   2644  HA  ARG A 170     163.749  26.674  69.595  1.00 20.000          H  
ATOM   2645 1HB  ARG A 170     160.729  27.025  69.549  1.00 20.000          H  
ATOM   2646 2HB  ARG A 170     161.558  25.602  68.950  1.00 20.000          H  
ATOM   2647 1HG  ARG A 170     161.705  26.519  71.860  1.00 20.000          H  
ATOM   2648 2HG  ARG A 170     160.537  25.353  71.231  1.00 20.000          H  
ATOM   2649 1HD  ARG A 170     162.372  23.935  70.465  1.00 20.000          H  
ATOM   2650 2HD  ARG A 170     163.531  25.055  71.193  1.00 20.000          H  
ATOM   2651  HE  ARG A 170     161.809  23.142  72.556  1.00 20.000          H  
ATOM   2652 1HH1 ARG A 170     163.948  25.999  72.965  1.00 20.000          H  
ATOM   2653 2HH1 ARG A 170     164.241  25.598  74.651  1.00 20.000          H  
ATOM   2654 1HH2 ARG A 170     162.207  22.762  74.740  1.00 20.000          H  
ATOM   2655 2HH2 ARG A 170     163.242  23.833  75.659  1.00 20.000          H  
ATOM   2656  N   PHE A 171     163.570  26.776  67.120  1.00 20.000          N  
ATOM   2657  CA  PHE A 171     163.619  26.971  65.680  1.00 20.000          C  
ATOM   2658  C   PHE A 171     163.086  25.740  64.973  1.00 20.000          C  
ATOM   2659  O   PHE A 171     163.214  24.624  65.480  1.00 20.000          O  
ATOM   2660  CB  PHE A 171     165.053  27.248  65.243  1.00 20.000          C  
ATOM   2661  CG  PHE A 171     165.624  28.498  65.856  1.00 20.000          C  
ATOM   2662  CD1 PHE A 171     166.356  28.430  67.036  1.00 20.000          C  
ATOM   2663  CD2 PHE A 171     165.428  29.738  65.271  1.00 20.000          C  
ATOM   2664  CE1 PHE A 171     166.879  29.566  67.605  1.00 20.000          C  
ATOM   2665  CE2 PHE A 171     165.950  30.878  65.845  1.00 20.000          C  
ATOM   2666  CZ  PHE A 171     166.677  30.790  67.011  1.00 20.000          C  
ATOM   2667  H   PHE A 171     164.077  26.006  67.531  1.00 20.000          H  
ATOM   2668  HA  PHE A 171     162.992  27.822  65.412  1.00 20.000          H  
ATOM   2669 1HB  PHE A 171     165.688  26.408  65.518  1.00 20.000          H  
ATOM   2670 2HB  PHE A 171     165.092  27.346  64.158  1.00 20.000          H  
ATOM   2671  HD1 PHE A 171     166.517  27.463  67.511  1.00 20.000          H  
ATOM   2672  HD2 PHE A 171     164.852  29.811  64.348  1.00 20.000          H  
ATOM   2673  HE1 PHE A 171     167.453  29.497  68.530  1.00 20.000          H  
ATOM   2674  HE2 PHE A 171     165.790  31.848  65.374  1.00 20.000          H  
ATOM   2675  HZ  PHE A 171     167.091  31.690  67.464  1.00 20.000          H  
ATOM   2676  N   VAL A 172     162.491  25.944  63.801  1.00 20.000          N  
ATOM   2677  CA  VAL A 172     161.964  24.849  62.999  1.00 20.000          C  
ATOM   2678  C   VAL A 172     162.534  24.870  61.589  1.00 20.000          C  
ATOM   2679  O   VAL A 172     162.493  25.896  60.911  1.00 20.000          O  
ATOM   2680  CB  VAL A 172     160.422  24.925  62.939  1.00 20.000          C  
ATOM   2681  CG1 VAL A 172     159.860  23.791  62.065  1.00 20.000          C  
ATOM   2682  CG2 VAL A 172     159.857  24.844  64.360  1.00 20.000          C  
ATOM   2683  H   VAL A 172     162.413  26.889  63.449  1.00 20.000          H  
ATOM   2684  HA  VAL A 172     162.248  23.907  63.469  1.00 20.000          H  
ATOM   2685  HB  VAL A 172     160.125  25.868  62.480  1.00 20.000          H  
ATOM   2686 1HG1 VAL A 172     158.774  23.869  62.033  1.00 20.000          H  
ATOM   2687 2HG1 VAL A 172     160.248  23.862  61.050  1.00 20.000          H  
ATOM   2688 3HG1 VAL A 172     160.140  22.828  62.494  1.00 20.000          H  
ATOM   2689 1HG2 VAL A 172     158.772  24.906  64.324  1.00 20.000          H  
ATOM   2690 2HG2 VAL A 172     160.154  23.899  64.815  1.00 20.000          H  
ATOM   2691 3HG2 VAL A 172     160.239  25.665  64.961  1.00 20.000          H  
ATOM   2692  N   ALA A 173     163.056  23.731  61.152  1.00 20.000          N  
ATOM   2693  CA  ALA A 173     163.614  23.596  59.816  1.00 20.000          C  
ATOM   2694  C   ALA A 173     163.561  22.141  59.384  1.00 20.000          C  
ATOM   2695  O   ALA A 173     163.539  21.241  60.227  1.00 20.000          O  
ATOM   2696  CB  ALA A 173     165.044  24.106  59.783  1.00 20.000          C  
ATOM   2697  H   ALA A 173     163.060  22.929  61.768  1.00 20.000          H  
ATOM   2698  HA  ALA A 173     163.006  24.178  59.124  1.00 20.000          H  
ATOM   2699 1HB  ALA A 173     165.442  24.007  58.774  1.00 20.000          H  
ATOM   2700 2HB  ALA A 173     165.062  25.156  60.079  1.00 20.000          H  
ATOM   2701 3HB  ALA A 173     165.652  23.524  60.471  1.00 20.000          H  
ATOM   2702  N   SER A 174     163.571  21.914  58.076  1.00 20.000          N  
ATOM   2703  CA  SER A 174     163.586  20.569  57.518  1.00 20.000          C  
ATOM   2704  C   SER A 174     164.156  20.577  56.110  1.00 20.000          C  
ATOM   2705  O   SER A 174     164.335  21.642  55.509  1.00 20.000          O  
ATOM   2706  CB  SER A 174     162.185  19.991  57.487  1.00 20.000          C  
ATOM   2707  OG  SER A 174     161.381  20.676  56.567  1.00 20.000          O  
ATOM   2708  H   SER A 174     163.565  22.695  57.435  1.00 20.000          H  
ATOM   2709  HA  SER A 174     164.219  19.937  58.142  1.00 20.000          H  
ATOM   2710 1HB  SER A 174     162.230  18.936  57.217  1.00 20.000          H  
ATOM   2711 2HB  SER A 174     161.742  20.055  58.481  1.00 20.000          H  
ATOM   2712  HG  SER A 174     160.518  20.257  56.609  1.00 20.000          H  
ATOM   2713  N   LYS A 175     164.449  19.382  55.599  1.00 20.000          N  
ATOM   2714  CA  LYS A 175     164.969  19.196  54.254  1.00 20.000          C  
ATOM   2715  C   LYS A 175     164.035  18.256  53.488  1.00 20.000          C  
ATOM   2716  O   LYS A 175     163.375  17.429  54.119  1.00 20.000          O  
ATOM   2717  CB  LYS A 175     166.380  18.585  54.325  1.00 20.000          C  
ATOM   2718  CG  LYS A 175     167.426  19.406  55.102  1.00 20.000          C  
ATOM   2719  CD  LYS A 175     167.789  20.712  54.397  1.00 20.000          C  
ATOM   2720  CE  LYS A 175     168.895  21.453  55.140  1.00 20.000          C  
ATOM   2721  NZ  LYS A 175     169.227  22.761  54.497  1.00 20.000          N  
ATOM   2722  H   LYS A 175     164.278  18.565  56.170  1.00 20.000          H  
ATOM   2723  HA  LYS A 175     164.996  20.165  53.767  1.00 20.000          H  
ATOM   2724 1HB  LYS A 175     166.316  17.610  54.807  1.00 20.000          H  
ATOM   2725 2HB  LYS A 175     166.767  18.412  53.326  1.00 20.000          H  
ATOM   2726 1HG  LYS A 175     167.041  19.637  56.094  1.00 20.000          H  
ATOM   2727 2HG  LYS A 175     168.330  18.809  55.219  1.00 20.000          H  
ATOM   2728 1HD  LYS A 175     168.114  20.504  53.377  1.00 20.000          H  
ATOM   2729 2HD  LYS A 175     166.915  21.363  54.359  1.00 20.000          H  
ATOM   2730 1HE  LYS A 175     168.572  21.635  56.164  1.00 20.000          H  
ATOM   2731 2HE  LYS A 175     169.791  20.832  55.157  1.00 20.000          H  
ATOM   2732 1HZ  LYS A 175     169.961  23.219  55.021  1.00 20.000          H  
ATOM   2733 2HZ  LYS A 175     169.540  22.605  53.548  1.00 20.000          H  
ATOM   2734 3HZ  LYS A 175     168.404  23.350  54.487  1.00 20.000          H  
ATOM   2735  N   PRO A 176     163.921  18.387  52.153  1.00 20.000          N  
ATOM   2736  CA  PRO A 176     163.164  17.515  51.272  1.00 20.000          C  
ATOM   2737  C   PRO A 176     163.855  16.175  51.141  1.00 20.000          C  
ATOM   2738  O   PRO A 176     165.071  16.088  51.309  1.00 20.000          O  
ATOM   2739  CB  PRO A 176     163.163  18.280  49.947  1.00 20.000          C  
ATOM   2740  CG  PRO A 176     164.426  19.115  49.987  1.00 20.000          C  
ATOM   2741  CD  PRO A 176     164.598  19.501  51.446  1.00 20.000          C  
ATOM   2742  HA  PRO A 176     162.145  17.391  51.667  1.00 20.000          H  
ATOM   2743 1HB  PRO A 176     163.156  17.561  49.108  1.00 20.000          H  
ATOM   2744 2HB  PRO A 176     162.247  18.883  49.859  1.00 20.000          H  
ATOM   2745 1HG  PRO A 176     165.276  18.521  49.610  1.00 20.000          H  
ATOM   2746 2HG  PRO A 176     164.329  19.987  49.322  1.00 20.000          H  
ATOM   2747 1HD  PRO A 176     165.669  19.532  51.665  1.00 20.000          H  
ATOM   2748 2HD  PRO A 176     164.097  20.461  51.653  1.00 20.000          H  
ATOM   2749  N   LEU A 177     163.093  15.147  50.806  1.00 20.000          N  
ATOM   2750  CA  LEU A 177     163.664  13.834  50.571  1.00 20.000          C  
ATOM   2751  C   LEU A 177     163.722  13.541  49.084  1.00 20.000          C  
ATOM   2752  O   LEU A 177     162.934  14.084  48.308  1.00 20.000          O  
ATOM   2753  CB  LEU A 177     162.831  12.770  51.284  1.00 20.000          C  
ATOM   2754  CG  LEU A 177     162.643  12.965  52.816  1.00 20.000          C  
ATOM   2755  CD1 LEU A 177     161.739  11.864  53.337  1.00 20.000          C  
ATOM   2756  CD2 LEU A 177     163.997  12.956  53.535  1.00 20.000          C  
ATOM   2757  H   LEU A 177     162.098  15.280  50.694  1.00 20.000          H  
ATOM   2758  HA  LEU A 177     164.686  13.816  50.942  1.00 20.000          H  
ATOM   2759 1HB  LEU A 177     161.843  12.745  50.828  1.00 20.000          H  
ATOM   2760 2HB  LEU A 177     163.302  11.799  51.126  1.00 20.000          H  
ATOM   2761  HG  LEU A 177     162.152  13.921  53.003  1.00 20.000          H  
ATOM   2762 1HD1 LEU A 177     161.580  12.000  54.407  1.00 20.000          H  
ATOM   2763 2HD1 LEU A 177     160.778  11.905  52.822  1.00 20.000          H  
ATOM   2764 3HD1 LEU A 177     162.202  10.894  53.161  1.00 20.000          H  
ATOM   2765 1HD2 LEU A 177     163.835  13.093  54.604  1.00 20.000          H  
ATOM   2766 2HD2 LEU A 177     164.498  12.003  53.365  1.00 20.000          H  
ATOM   2767 3HD2 LEU A 177     164.626  13.767  53.172  1.00 20.000          H  
ATOM   2768  N   GLU A 178     164.645  12.669  48.695  1.00 20.000          N  
ATOM   2769  CA  GLU A 178     164.786  12.243  47.308  1.00 20.000          C  
ATOM   2770  C   GLU A 178     165.340  10.831  47.244  1.00 20.000          C  
ATOM   2771  O   GLU A 178     165.960  10.361  48.200  1.00 20.000          O  
ATOM   2772  CB  GLU A 178     165.703  13.191  46.531  1.00 20.000          C  
ATOM   2773  CG  GLU A 178     167.146  13.243  47.037  1.00 20.000          C  
ATOM   2774  CD  GLU A 178     168.006  14.199  46.251  1.00 20.000          C  
ATOM   2775  OE1 GLU A 178     167.495  14.822  45.351  1.00 20.000          O  
ATOM   2776  OE2 GLU A 178     169.173  14.303  46.548  1.00 20.000          O  
ATOM   2777  H   GLU A 178     165.269  12.277  49.387  1.00 20.000          H  
ATOM   2778  HA  GLU A 178     163.801  12.243  46.839  1.00 20.000          H  
ATOM   2779 1HB  GLU A 178     165.728  12.893  45.483  1.00 20.000          H  
ATOM   2780 2HB  GLU A 178     165.296  14.202  46.574  1.00 20.000          H  
ATOM   2781 1HG  GLU A 178     167.140  13.552  48.082  1.00 20.000          H  
ATOM   2782 2HG  GLU A 178     167.584  12.248  46.983  1.00 20.000          H  
ATOM   2783  N   GLU A 179     165.129  10.164  46.115  1.00 20.000          N  
ATOM   2784  CA  GLU A 179     165.655   8.822  45.897  1.00 20.000          C  
ATOM   2785  C   GLU A 179     165.927   8.582  44.422  1.00 20.000          C  
ATOM   2786  O   GLU A 179     165.356   9.254  43.563  1.00 20.000          O  
ATOM   2787  CB  GLU A 179     164.683   7.759  46.417  1.00 20.000          C  
ATOM   2788  CG  GLU A 179     163.327   7.728  45.709  1.00 20.000          C  
ATOM   2789  CD  GLU A 179     162.400   6.678  46.267  1.00 20.000          C  
ATOM   2790  OE1 GLU A 179     162.787   6.006  47.193  1.00 20.000          O  
ATOM   2791  OE2 GLU A 179     161.307   6.547  45.766  1.00 20.000          O  
ATOM   2792  H   GLU A 179     164.603  10.608  45.375  1.00 20.000          H  
ATOM   2793  HA  GLU A 179     166.599   8.727  46.436  1.00 20.000          H  
ATOM   2794 1HB  GLU A 179     165.134   6.773  46.311  1.00 20.000          H  
ATOM   2795 2HB  GLU A 179     164.502   7.923  47.480  1.00 20.000          H  
ATOM   2796 1HG  GLU A 179     162.855   8.704  45.810  1.00 20.000          H  
ATOM   2797 2HG  GLU A 179     163.479   7.536  44.648  1.00 20.000          H  
ATOM   2798  N   GLU A 180     166.785   7.607  44.137  1.00 20.000          N  
ATOM   2799  CA  GLU A 180     167.105   7.214  42.771  1.00 20.000          C  
ATOM   2800  C   GLU A 180     167.421   5.730  42.704  1.00 20.000          C  
ATOM   2801  O   GLU A 180     168.105   5.194  43.577  1.00 20.000          O  
ATOM   2802  CB  GLU A 180     168.291   8.023  42.239  1.00 20.000          C  
ATOM   2803  CG  GLU A 180     168.649   7.733  40.781  1.00 20.000          C  
ATOM   2804  CD  GLU A 180     169.755   8.594  40.263  1.00 20.000          C  
ATOM   2805  OE1 GLU A 180     170.242   9.419  40.995  1.00 20.000          O  
ATOM   2806  OE2 GLU A 180     170.116   8.426  39.125  1.00 20.000          O  
ATOM   2807  H   GLU A 180     167.223   7.107  44.899  1.00 20.000          H  
ATOM   2808  HA  GLU A 180     166.237   7.406  42.140  1.00 20.000          H  
ATOM   2809 1HB  GLU A 180     168.071   9.087  42.325  1.00 20.000          H  
ATOM   2810 2HB  GLU A 180     169.171   7.819  42.847  1.00 20.000          H  
ATOM   2811 1HG  GLU A 180     168.962   6.694  40.685  1.00 20.000          H  
ATOM   2812 2HG  GLU A 180     167.763   7.876  40.164  1.00 20.000          H  
ATOM   2813  N   GLU A 181     166.923   5.069  41.664  1.00 20.000          N  
ATOM   2814  CA  GLU A 181     167.173   3.650  41.450  1.00 20.000          C  
ATOM   2815  C   GLU A 181     167.171   3.325  39.967  1.00 20.000          C  
ATOM   2816  O   GLU A 181     166.611   4.069  39.162  1.00 20.000          O  
ATOM   2817  CB  GLU A 181     166.123   2.792  42.162  1.00 20.000          C  
ATOM   2818  CG  GLU A 181     164.692   2.979  41.654  1.00 20.000          C  
ATOM   2819  CD  GLU A 181     163.693   2.124  42.390  1.00 20.000          C  
ATOM   2820  OE1 GLU A 181     164.091   1.423  43.289  1.00 20.000          O  
ATOM   2821  OE2 GLU A 181     162.533   2.171  42.051  1.00 20.000          O  
ATOM   2822  H   GLU A 181     166.366   5.575  40.989  1.00 20.000          H  
ATOM   2823  HA  GLU A 181     168.158   3.405  41.850  1.00 20.000          H  
ATOM   2824 1HB  GLU A 181     166.380   1.738  42.051  1.00 20.000          H  
ATOM   2825 2HB  GLU A 181     166.132   3.020  43.229  1.00 20.000          H  
ATOM   2826 1HG  GLU A 181     164.413   4.025  41.768  1.00 20.000          H  
ATOM   2827 2HG  GLU A 181     164.652   2.734  40.593  1.00 20.000          H  
ATOM   2828  N   MET A 182     167.793   2.208  39.612  1.00 20.000          N  
ATOM   2829  CA  MET A 182     167.813   1.737  38.235  1.00 20.000          C  
ATOM   2830  C   MET A 182     167.814   0.223  38.180  1.00 20.000          C  
ATOM   2831  O   MET A 182     168.180  -0.437  39.153  1.00 20.000          O  
ATOM   2832  CB  MET A 182     169.035   2.270  37.495  1.00 20.000          C  
ATOM   2833  CG  MET A 182     170.371   1.779  38.059  1.00 20.000          C  
ATOM   2834  SD  MET A 182     171.795   2.333  37.103  1.00 20.000          S  
ATOM   2835  CE  MET A 182     171.727   1.208  35.703  1.00 20.000          C  
ATOM   2836  H   MET A 182     168.241   1.652  40.327  1.00 20.000          H  
ATOM   2837  HA  MET A 182     166.912   2.087  37.732  1.00 20.000          H  
ATOM   2838 1HB  MET A 182     168.969   1.984  36.454  1.00 20.000          H  
ATOM   2839 2HB  MET A 182     169.033   3.361  37.537  1.00 20.000          H  
ATOM   2840 1HG  MET A 182     170.481   2.144  39.078  1.00 20.000          H  
ATOM   2841 2HG  MET A 182     170.388   0.690  38.088  1.00 20.000          H  
ATOM   2842 1HE  MET A 182     172.553   1.425  35.024  1.00 20.000          H  
ATOM   2843 2HE  MET A 182     171.815   0.181  36.061  1.00 20.000          H  
ATOM   2844 3HE  MET A 182     170.788   1.328  35.170  1.00 20.000          H  
ATOM   2845  N   GLU A 183     167.442  -0.321  37.027  1.00 20.000          N  
ATOM   2846  CA  GLU A 183     167.466  -1.757  36.806  1.00 20.000          C  
ATOM   2847  C   GLU A 183     167.811  -2.059  35.362  1.00 20.000          C  
ATOM   2848  O   GLU A 183     167.297  -1.416  34.445  1.00 20.000          O  
ATOM   2849  CB  GLU A 183     166.111  -2.376  37.158  1.00 20.000          C  
ATOM   2850  CG  GLU A 183     166.043  -3.899  37.025  1.00 20.000          C  
ATOM   2851  CD  GLU A 183     164.725  -4.463  37.463  1.00 20.000          C  
ATOM   2852  OE1 GLU A 183     163.877  -3.705  37.867  1.00 20.000          O  
ATOM   2853  OE2 GLU A 183     164.563  -5.656  37.398  1.00 20.000          O  
ATOM   2854  H   GLU A 183     167.139   0.280  36.274  1.00 20.000          H  
ATOM   2855  HA  GLU A 183     168.235  -2.200  37.440  1.00 20.000          H  
ATOM   2856 1HB  GLU A 183     165.855  -2.120  38.187  1.00 20.000          H  
ATOM   2857 2HB  GLU A 183     165.341  -1.952  36.514  1.00 20.000          H  
ATOM   2858 1HG  GLU A 183     166.204  -4.178  35.982  1.00 20.000          H  
ATOM   2859 2HG  GLU A 183     166.842  -4.343  37.617  1.00 20.000          H  
ATOM   2860  N   VAL A 184     168.696  -3.026  35.165  1.00 20.000          N  
ATOM   2861  CA  VAL A 184     169.087  -3.456  33.834  1.00 20.000          C  
ATOM   2862  C   VAL A 184     169.006  -4.972  33.793  1.00 20.000          C  
ATOM   2863  O   VAL A 184     169.036  -5.594  34.855  1.00 20.000          O  
ATOM   2864  CB  VAL A 184     170.537  -2.987  33.547  1.00 20.000          C  
ATOM   2865  CG1 VAL A 184     170.604  -1.473  33.613  1.00 20.000          C  
ATOM   2866  CG2 VAL A 184     171.495  -3.623  34.559  1.00 20.000          C  
ATOM   2867  H   VAL A 184     169.071  -3.503  35.975  1.00 20.000          H  
ATOM   2868  HA  VAL A 184     168.401  -3.017  33.111  1.00 20.000          H  
ATOM   2869  HB  VAL A 184     170.835  -3.283  32.552  1.00 20.000          H  
ATOM   2870 1HG1 VAL A 184     171.619  -1.140  33.400  1.00 20.000          H  
ATOM   2871 2HG1 VAL A 184     169.920  -1.048  32.879  1.00 20.000          H  
ATOM   2872 3HG1 VAL A 184     170.320  -1.139  34.600  1.00 20.000          H  
ATOM   2873 1HG2 VAL A 184     172.511  -3.291  34.349  1.00 20.000          H  
ATOM   2874 2HG2 VAL A 184     171.220  -3.324  35.565  1.00 20.000          H  
ATOM   2875 3HG2 VAL A 184     171.457  -4.713  34.480  1.00 20.000          H  
ATOM   2876  N   PRO A 185     168.896  -5.597  32.615  1.00 20.000          N  
ATOM   2877  CA  PRO A 185     168.993  -7.027  32.445  1.00 20.000          C  
ATOM   2878  C   PRO A 185     170.430  -7.441  32.680  1.00 20.000          C  
ATOM   2879  O   PRO A 185     171.345  -6.680  32.362  1.00 20.000          O  
ATOM   2880  CB  PRO A 185     168.546  -7.234  30.994  1.00 20.000          C  
ATOM   2881  CG  PRO A 185     168.850  -5.912  30.308  1.00 20.000          C  
ATOM   2882  CD  PRO A 185     168.608  -4.851  31.372  1.00 20.000          C  
ATOM   2883  HA  PRO A 185     168.317  -7.530  33.154  1.00 20.000          H  
ATOM   2884 1HB  PRO A 185     169.103  -8.077  30.555  1.00 20.000          H  
ATOM   2885 2HB  PRO A 185     167.480  -7.501  30.961  1.00 20.000          H  
ATOM   2886 1HG  PRO A 185     169.892  -5.910  29.946  1.00 20.000          H  
ATOM   2887 2HG  PRO A 185     168.206  -5.785  29.423  1.00 20.000          H  
ATOM   2888 1HD  PRO A 185     169.302  -4.036  31.199  1.00 20.000          H  
ATOM   2889 2HD  PRO A 185     167.561  -4.513  31.359  1.00 20.000          H  
ATOM   2890  N   VAL A 186     170.626  -8.646  33.184  1.00 20.000          N  
ATOM   2891  CA  VAL A 186     171.957  -9.192  33.378  1.00 20.000          C  
ATOM   2892  C   VAL A 186     172.035 -10.574  32.753  1.00 20.000          C  
ATOM   2893  O   VAL A 186     171.208 -11.435  33.049  1.00 20.000          O  
ATOM   2894  CB  VAL A 186     172.303  -9.235  34.883  1.00 20.000          C  
ATOM   2895  CG1 VAL A 186     173.695  -9.838  35.094  1.00 20.000          C  
ATOM   2896  CG2 VAL A 186     172.240  -7.797  35.460  1.00 20.000          C  
ATOM   2897  H   VAL A 186     169.825  -9.214  33.432  1.00 20.000          H  
ATOM   2898  HA  VAL A 186     172.679  -8.546  32.877  1.00 20.000          H  
ATOM   2899  HB  VAL A 186     171.587  -9.870  35.401  1.00 20.000          H  
ATOM   2900 1HG1 VAL A 186     173.919  -9.865  36.159  1.00 20.000          H  
ATOM   2901 2HG1 VAL A 186     173.732 -10.856  34.698  1.00 20.000          H  
ATOM   2902 3HG1 VAL A 186     174.439  -9.227  34.585  1.00 20.000          H  
ATOM   2903 1HG2 VAL A 186     172.477  -7.820  36.521  1.00 20.000          H  
ATOM   2904 2HG2 VAL A 186     172.959  -7.165  34.939  1.00 20.000          H  
ATOM   2905 3HG2 VAL A 186     171.241  -7.379  35.332  1.00 20.000          H  
ATOM   2906  N   LEU A 187     173.014 -10.788  31.885  1.00 20.000          N  
ATOM   2907  CA  LEU A 187     173.148 -12.082  31.243  1.00 20.000          C  
ATOM   2908  C   LEU A 187     173.901 -13.052  32.151  1.00 20.000          C  
ATOM   2909  O   LEU A 187     174.763 -12.616  32.915  1.00 20.000          O  
ATOM   2910  CB  LEU A 187     173.910 -11.931  29.920  1.00 20.000          C  
ATOM   2911  CG  LEU A 187     173.260 -11.037  28.832  1.00 20.000          C  
ATOM   2912  CD1 LEU A 187     174.223 -10.926  27.659  1.00 20.000          C  
ATOM   2913  CD2 LEU A 187     171.925 -11.640  28.370  1.00 20.000          C  
ATOM   2914  H   LEU A 187     173.667 -10.044  31.683  1.00 20.000          H  
ATOM   2915  HA  LEU A 187     172.149 -12.451  31.060  1.00 20.000          H  
ATOM   2916 1HB  LEU A 187     174.886 -11.507  30.146  1.00 20.000          H  
ATOM   2917 2HB  LEU A 187     174.075 -12.918  29.491  1.00 20.000          H  
ATOM   2918  HG  LEU A 187     173.087 -10.038  29.230  1.00 20.000          H  
ATOM   2919 1HD1 LEU A 187     173.787 -10.290  26.887  1.00 20.000          H  
ATOM   2920 2HD1 LEU A 187     175.161 -10.487  27.997  1.00 20.000          H  
ATOM   2921 3HD1 LEU A 187     174.414 -11.916  27.246  1.00 20.000          H  
ATOM   2922 1HD2 LEU A 187     171.492 -11.002  27.598  1.00 20.000          H  
ATOM   2923 2HD2 LEU A 187     172.094 -12.636  27.962  1.00 20.000          H  
ATOM   2924 3HD2 LEU A 187     171.228 -11.703  29.199  1.00 20.000          H  
ATOM   2925  N   PRO A 188     173.581 -14.359  32.113  1.00 20.000          N  
ATOM   2926  CA  PRO A 188     174.272 -15.421  32.814  1.00 20.000          C  
ATOM   2927  C   PRO A 188     175.597 -15.689  32.138  1.00 20.000          C  
ATOM   2928  O   PRO A 188     175.727 -15.441  30.938  1.00 20.000          O  
ATOM   2929  CB  PRO A 188     173.313 -16.606  32.670  1.00 20.000          C  
ATOM   2930  CG  PRO A 188     172.580 -16.341  31.370  1.00 20.000          C  
ATOM   2931  CD  PRO A 188     172.433 -14.828  31.301  1.00 20.000          C  
ATOM   2932  HA  PRO A 188     174.415 -15.135  33.867  1.00 20.000          H  
ATOM   2933 1HB  PRO A 188     173.889 -17.546  32.650  1.00 20.000          H  
ATOM   2934 2HB  PRO A 188     172.643 -16.656  33.541  1.00 20.000          H  
ATOM   2935 1HG  PRO A 188     173.165 -16.739  30.523  1.00 20.000          H  
ATOM   2936 2HG  PRO A 188     171.613 -16.867  31.363  1.00 20.000          H  
ATOM   2937 1HD  PRO A 188     172.528 -14.522  30.251  1.00 20.000          H  
ATOM   2938 2HD  PRO A 188     171.476 -14.510  31.754  1.00 20.000          H  
ATOM   2939  N   LYS A 189     176.549 -16.242  32.877  1.00 20.000          N  
ATOM   2940  CA  LYS A 189     177.827 -16.636  32.301  1.00 20.000          C  
ATOM   2941  C   LYS A 189     178.171 -18.061  32.702  1.00 20.000          C  
ATOM   2942  O   LYS A 189     177.797 -18.517  33.784  1.00 20.000          O  
ATOM   2943  CB  LYS A 189     178.938 -15.681  32.752  1.00 20.000          C  
ATOM   2944  CG  LYS A 189     178.738 -14.195  32.361  1.00 20.000          C  
ATOM   2945  CD  LYS A 189     178.893 -13.961  30.853  1.00 20.000          C  
ATOM   2946  CE  LYS A 189     178.760 -12.485  30.506  1.00 20.000          C  
ATOM   2947  NZ  LYS A 189     178.885 -12.243  29.034  1.00 20.000          N  
ATOM   2948  H   LYS A 189     176.385 -16.407  33.861  1.00 20.000          H  
ATOM   2949  HA  LYS A 189     177.747 -16.617  31.215  1.00 20.000          H  
ATOM   2950 1HB  LYS A 189     179.030 -15.725  33.838  1.00 20.000          H  
ATOM   2951 2HB  LYS A 189     179.890 -16.013  32.335  1.00 20.000          H  
ATOM   2952 1HG  LYS A 189     177.744 -13.864  32.667  1.00 20.000          H  
ATOM   2953 2HG  LYS A 189     179.471 -13.588  32.887  1.00 20.000          H  
ATOM   2954 1HD  LYS A 189     179.864 -14.325  30.520  1.00 20.000          H  
ATOM   2955 2HD  LYS A 189     178.115 -14.499  30.316  1.00 20.000          H  
ATOM   2956 1HE  LYS A 189     177.782 -12.132  30.841  1.00 20.000          H  
ATOM   2957 2HE  LYS A 189     179.536 -11.924  31.025  1.00 20.000          H  
ATOM   2958 1HZ  LYS A 189     178.788 -11.255  28.843  1.00 20.000          H  
ATOM   2959 2HZ  LYS A 189     179.791 -12.559  28.713  1.00 20.000          H  
ATOM   2960 3HZ  LYS A 189     178.159 -12.753  28.547  1.00 20.000          H  
ATOM   2961  N   ILE A 190     178.898 -18.752  31.830  1.00 20.000          N  
ATOM   2962  CA  ILE A 190     179.366 -20.107  32.089  1.00 20.000          C  
ATOM   2963  C   ILE A 190     180.878 -20.170  32.012  1.00 20.000          C  
ATOM   2964  O   ILE A 190     181.475 -19.711  31.038  1.00 20.000          O  
ATOM   2965  CB  ILE A 190     178.753 -21.116  31.091  1.00 20.000          C  
ATOM   2966  CG1 ILE A 190     177.201 -21.103  31.237  1.00 20.000          C  
ATOM   2967  CG2 ILE A 190     179.344 -22.543  31.338  1.00 20.000          C  
ATOM   2968  CD1 ILE A 190     176.453 -21.864  30.161  1.00 20.000          C  
ATOM   2969  H   ILE A 190     179.154 -18.309  30.958  1.00 20.000          H  
ATOM   2970  HA  ILE A 190     179.069 -20.395  33.097  1.00 20.000          H  
ATOM   2971  HB  ILE A 190     178.988 -20.805  30.075  1.00 20.000          H  
ATOM   2972 1HG1 ILE A 190     176.940 -21.521  32.208  1.00 20.000          H  
ATOM   2973 2HG1 ILE A 190     176.855 -20.075  31.204  1.00 20.000          H  
ATOM   2974 1HG2 ILE A 190     178.925 -23.248  30.633  1.00 20.000          H  
ATOM   2975 2HG2 ILE A 190     180.425 -22.536  31.208  1.00 20.000          H  
ATOM   2976 3HG2 ILE A 190     179.106 -22.865  32.353  1.00 20.000          H  
ATOM   2977 1HD1 ILE A 190     175.382 -21.785  30.348  1.00 20.000          H  
ATOM   2978 2HD1 ILE A 190     176.681 -21.435  29.185  1.00 20.000          H  
ATOM   2979 3HD1 ILE A 190     176.734 -22.909  30.168  1.00 20.000          H  
ATOM   2980  N   SER A 191     181.490 -20.757  33.028  1.00 20.000          N  
ATOM   2981  CA  SER A 191     182.932 -20.907  33.078  1.00 20.000          C  
ATOM   2982  C   SER A 191     183.287 -22.197  33.786  1.00 20.000          C  
ATOM   2983  O   SER A 191     182.455 -22.792  34.476  1.00 20.000          O  
ATOM   2984  CB  SER A 191     183.564 -19.737  33.800  1.00 20.000          C  
ATOM   2985  OG  SER A 191     183.185 -19.717  35.149  1.00 20.000          O  
ATOM   2986  H   SER A 191     180.943 -21.103  33.803  1.00 20.000          H  
ATOM   2987  HA  SER A 191     183.321 -20.955  32.059  1.00 20.000          H  
ATOM   2988 1HB  SER A 191     184.649 -19.807  33.727  1.00 20.000          H  
ATOM   2989 2HB  SER A 191     183.262 -18.807  33.319  1.00 20.000          H  
ATOM   2990  HG  SER A 191     183.624 -18.957  35.535  1.00 20.000          H  
ATOM   2991  N   LEU A 192     184.516 -22.650  33.585  1.00 20.000          N  
ATOM   2992  CA  LEU A 192     184.992 -23.860  34.228  1.00 20.000          C  
ATOM   2993  C   LEU A 192     186.028 -23.520  35.293  1.00 20.000          C  
ATOM   2994  O   LEU A 192     186.696 -22.491  35.176  1.00 20.000          O  
ATOM   2995  CB  LEU A 192     185.598 -24.781  33.164  1.00 20.000          C  
ATOM   2996  CG  LEU A 192     184.657 -25.167  31.989  1.00 20.000          C  
ATOM   2997  CD1 LEU A 192     185.438 -26.017  31.009  1.00 20.000          C  
ATOM   2998  CD2 LEU A 192     183.417 -25.917  32.506  1.00 20.000          C  
ATOM   2999  H   LEU A 192     185.141 -22.121  32.993  1.00 20.000          H  
ATOM   3000  HA  LEU A 192     184.143 -24.337  34.697  1.00 20.000          H  
ATOM   3001 1HB  LEU A 192     186.464 -24.277  32.737  1.00 20.000          H  
ATOM   3002 2HB  LEU A 192     185.950 -25.696  33.631  1.00 20.000          H  
ATOM   3003  HG  LEU A 192     184.334 -24.266  31.469  1.00 20.000          H  
ATOM   3004 1HD1 LEU A 192     184.800 -26.281  30.166  1.00 20.000          H  
ATOM   3005 2HD1 LEU A 192     186.300 -25.457  30.646  1.00 20.000          H  
ATOM   3006 3HD1 LEU A 192     185.779 -26.926  31.503  1.00 20.000          H  
ATOM   3007 1HD2 LEU A 192     182.779 -26.180  31.663  1.00 20.000          H  
ATOM   3008 2HD2 LEU A 192     183.725 -26.826  33.022  1.00 20.000          H  
ATOM   3009 3HD2 LEU A 192     182.848 -25.290  33.188  1.00 20.000          H  
ATOM   3010  N   PRO A 193     186.151 -24.327  36.362  1.00 20.000          N  
ATOM   3011  CA  PRO A 193     187.177 -24.223  37.379  1.00 20.000          C  
ATOM   3012  C   PRO A 193     188.502 -24.653  36.784  1.00 20.000          C  
ATOM   3013  O   PRO A 193     188.522 -25.464  35.856  1.00 20.000          O  
ATOM   3014  CB  PRO A 193     186.688 -25.189  38.462  1.00 20.000          C  
ATOM   3015  CG  PRO A 193     185.857 -26.214  37.713  1.00 20.000          C  
ATOM   3016  CD  PRO A 193     185.193 -25.439  36.588  1.00 20.000          C  
ATOM   3017  HA  PRO A 193     187.229 -23.188  37.748  1.00 20.000          H  
ATOM   3018 1HB  PRO A 193     187.555 -25.639  38.974  1.00 20.000          H  
ATOM   3019 2HB  PRO A 193     186.115 -24.642  39.225  1.00 20.000          H  
ATOM   3020 1HG  PRO A 193     186.510 -27.018  37.333  1.00 20.000          H  
ATOM   3021 2HG  PRO A 193     185.131 -26.688  38.392  1.00 20.000          H  
ATOM   3022 1HD  PRO A 193     185.121 -26.101  35.719  1.00 20.000          H  
ATOM   3023 2HD  PRO A 193     184.211 -25.052  36.907  1.00 20.000          H  
ATOM   3024  N   ILE A 194     189.595 -24.144  37.331  1.00 20.000          N  
ATOM   3025  CA  ILE A 194     190.925 -24.540  36.895  1.00 20.000          C  
ATOM   3026  C   ILE A 194     191.779 -24.960  38.079  1.00 20.000          C  
ATOM   3027  O   ILE A 194     191.455 -24.644  39.225  1.00 20.000          O  
ATOM   3028  CB  ILE A 194     191.607 -23.408  36.096  1.00 20.000          C  
ATOM   3029  CG1 ILE A 194     191.791 -22.143  36.996  1.00 20.000          C  
ATOM   3030  CG2 ILE A 194     190.759 -23.101  34.840  1.00 20.000          C  
ATOM   3031  CD1 ILE A 194     192.647 -21.044  36.384  1.00 20.000          C  
ATOM   3032  H   ILE A 194     189.502 -23.480  38.088  1.00 20.000          H  
ATOM   3033  HA  ILE A 194     190.830 -25.401  36.235  1.00 20.000          H  
ATOM   3034  HB  ILE A 194     192.599 -23.736  35.787  1.00 20.000          H  
ATOM   3035 1HG1 ILE A 194     190.809 -21.726  37.215  1.00 20.000          H  
ATOM   3036 2HG1 ILE A 194     192.260 -22.438  37.934  1.00 20.000          H  
ATOM   3037 1HG2 ILE A 194     191.226 -22.331  34.240  1.00 20.000          H  
ATOM   3038 2HG2 ILE A 194     190.666 -24.008  34.244  1.00 20.000          H  
ATOM   3039 3HG2 ILE A 194     189.764 -22.765  35.134  1.00 20.000          H  
ATOM   3040 1HD1 ILE A 194     192.718 -20.213  37.087  1.00 20.000          H  
ATOM   3041 2HD1 ILE A 194     193.645 -21.434  36.183  1.00 20.000          H  
ATOM   3042 3HD1 ILE A 194     192.208 -20.685  35.460  1.00 20.000          H  
ATOM   3043  N   THR A 195     192.876 -25.650  37.795  1.00 20.000          N  
ATOM   3044  CA  THR A 195     193.819 -26.077  38.820  1.00 20.000          C  
ATOM   3045  C   THR A 195     195.202 -26.278  38.230  1.00 20.000          C  
ATOM   3046  O   THR A 195     195.339 -26.551  37.033  1.00 20.000          O  
ATOM   3047  CB  THR A 195     193.353 -27.366  39.513  1.00 20.000          C  
ATOM   3048  OG1 THR A 195     194.261 -27.677  40.574  1.00 20.000          O  
ATOM   3049  CG2 THR A 195     193.306 -28.521  38.519  1.00 20.000          C  
ATOM   3050  H   THR A 195     193.072 -25.880  36.831  1.00 20.000          H  
ATOM   3051  HA  THR A 195     193.890 -25.294  39.575  1.00 20.000          H  
ATOM   3052  HB  THR A 195     192.358 -27.206  39.932  1.00 20.000          H  
ATOM   3053  HG1 THR A 195     193.877 -28.358  41.133  1.00 20.000          H  
ATOM   3054 1HG2 THR A 195     192.971 -29.420  39.031  1.00 20.000          H  
ATOM   3055 2HG2 THR A 195     192.610 -28.280  37.717  1.00 20.000          H  
ATOM   3056 3HG2 THR A 195     194.293 -28.698  38.099  1.00 20.000          H  
ATOM   3057  N   SER A 196     196.221 -26.131  39.067  1.00 20.000          N  
ATOM   3058  CA  SER A 196     197.607 -26.320  38.664  1.00 20.000          C  
ATOM   3059  C   SER A 196     198.490 -26.618  39.866  1.00 20.000          C  
ATOM   3060  O   SER A 196     198.067 -26.482  41.018  1.00 20.000          O  
ATOM   3061  CB  SER A 196     198.128 -25.085  37.954  1.00 20.000          C  
ATOM   3062  OG  SER A 196     198.241 -24.007  38.842  1.00 20.000          O  
ATOM   3063  H   SER A 196     196.021 -25.904  40.031  1.00 20.000          H  
ATOM   3064  HA  SER A 196     197.659 -27.171  37.983  1.00 20.000          H  
ATOM   3065 1HB  SER A 196     199.101 -25.300  37.515  1.00 20.000          H  
ATOM   3066 2HB  SER A 196     197.455 -24.821  37.140  1.00 20.000          H  
ATOM   3067  HG  SER A 196     198.573 -23.272  38.323  1.00 20.000          H  
ATOM   3068  N   SER A 197     199.728 -27.014  39.593  1.00 20.000          N  
ATOM   3069  CA  SER A 197     200.710 -27.289  40.631  1.00 20.000          C  
ATOM   3070  C   SER A 197     202.106 -27.007  40.102  1.00 20.000          C  
ATOM   3071  O   SER A 197     202.305 -26.862  38.892  1.00 20.000          O  
ATOM   3072  CB  SER A 197     200.609 -28.730  41.093  1.00 20.000          C  
ATOM   3073  OG  SER A 197     200.975 -29.614  40.069  1.00 20.000          O  
ATOM   3074  H   SER A 197     200.009 -27.126  38.631  1.00 20.000          H  
ATOM   3075  HA  SER A 197     200.524 -26.629  41.479  1.00 20.000          H  
ATOM   3076 1HB  SER A 197     201.255 -28.881  41.956  1.00 20.000          H  
ATOM   3077 2HB  SER A 197     199.587 -28.937  41.409  1.00 20.000          H  
ATOM   3078  HG  SER A 197     200.864 -30.497  40.430  1.00 20.000          H  
ATOM   3079  N   SER A 198     203.071 -26.914  41.012  1.00 20.000          N  
ATOM   3080  CA  SER A 198     204.458 -26.659  40.651  1.00 20.000          C  
ATOM   3081  C   SER A 198     205.411 -27.158  41.722  1.00 20.000          C  
ATOM   3082  O   SER A 198     204.999 -27.497  42.835  1.00 20.000          O  
ATOM   3083  CB  SER A 198     204.671 -25.173  40.434  1.00 20.000          C  
ATOM   3084  OG  SER A 198     204.511 -24.462  41.633  1.00 20.000          O  
ATOM   3085  H   SER A 198     202.842 -27.024  41.988  1.00 20.000          H  
ATOM   3086  HA  SER A 198     204.679 -27.189  39.724  1.00 20.000          H  
ATOM   3087 1HB  SER A 198     205.674 -25.004  40.043  1.00 20.000          H  
ATOM   3088 2HB  SER A 198     203.964 -24.807  39.691  1.00 20.000          H  
ATOM   3089  HG  SER A 198     204.696 -23.544  41.421  1.00 20.000          H  
ATOM   3090  N   LEU A 199     206.692 -27.222  41.376  1.00 20.000          N  
ATOM   3091  CA  LEU A 199     207.717 -27.623  42.321  1.00 20.000          C  
ATOM   3092  C   LEU A 199     208.456 -26.383  42.813  1.00 20.000          C  
ATOM   3093  O   LEU A 199     208.578 -25.421  42.053  1.00 20.000          O  
ATOM   3094  CB  LEU A 199     208.689 -28.590  41.631  1.00 20.000          C  
ATOM   3095  CG  LEU A 199     208.066 -29.884  41.048  1.00 20.000          C  
ATOM   3096  CD1 LEU A 199     209.154 -30.668  40.337  1.00 20.000          C  
ATOM   3097  CD2 LEU A 199     207.431 -30.725  42.165  1.00 20.000          C  
ATOM   3098  H   LEU A 199     206.957 -26.949  40.440  1.00 20.000          H  
ATOM   3099  HA  LEU A 199     207.229 -28.106  43.156  1.00 20.000          H  
ATOM   3100 1HB  LEU A 199     209.163 -28.058  40.808  1.00 20.000          H  
ATOM   3101 2HB  LEU A 199     209.471 -28.878  42.326  1.00 20.000          H  
ATOM   3102  HG  LEU A 199     207.301 -29.625  40.317  1.00 20.000          H  
ATOM   3103 1HD1 LEU A 199     208.728 -31.574  39.906  1.00 20.000          H  
ATOM   3104 2HD1 LEU A 199     209.582 -30.059  39.540  1.00 20.000          H  
ATOM   3105 3HD1 LEU A 199     209.935 -30.938  41.046  1.00 20.000          H  
ATOM   3106 1HD2 LEU A 199     207.006 -31.631  41.733  1.00 20.000          H  
ATOM   3107 2HD2 LEU A 199     208.190 -30.997  42.898  1.00 20.000          H  
ATOM   3108 3HD2 LEU A 199     206.637 -30.169  42.656  1.00 20.000          H  
ATOM   3109  N   PRO A 200     208.955 -26.370  44.063  1.00 20.000          N  
ATOM   3110  CA  PRO A 200     209.746 -25.301  44.641  1.00 20.000          C  
ATOM   3111  C   PRO A 200     211.094 -25.214  43.957  1.00 20.000          C  
ATOM   3112  O   PRO A 200     211.634 -26.233  43.521  1.00 20.000          O  
ATOM   3113  CB  PRO A 200     209.874 -25.723  46.109  1.00 20.000          C  
ATOM   3114  CG  PRO A 200     209.711 -27.232  46.095  1.00 20.000          C  
ATOM   3115  CD  PRO A 200     208.728 -27.514  44.978  1.00 20.000          C  
ATOM   3116  HA  PRO A 200     209.200 -24.351  44.543  1.00 20.000          H  
ATOM   3117 1HB  PRO A 200     210.855 -25.406  46.499  1.00 20.000          H  
ATOM   3118 2HB  PRO A 200     209.111 -25.213  46.714  1.00 20.000          H  
ATOM   3119 1HG  PRO A 200     210.689 -27.709  45.918  1.00 20.000          H  
ATOM   3120 2HG  PRO A 200     209.358 -27.587  47.076  1.00 20.000          H  
ATOM   3121 1HD  PRO A 200     209.003 -28.469  44.520  1.00 20.000          H  
ATOM   3122 2HD  PRO A 200     207.692 -27.511  45.359  1.00 20.000          H  
ATOM   3123  N   THR A 201     211.655 -24.013  43.923  1.00 20.000          N  
ATOM   3124  CA  THR A 201     212.964 -23.769  43.342  1.00 20.000          C  
ATOM   3125  C   THR A 201     213.836 -22.999  44.315  1.00 20.000          C  
ATOM   3126  O   THR A 201     213.364 -22.515  45.347  1.00 20.000          O  
ATOM   3127  CB  THR A 201     212.853 -22.974  42.026  1.00 20.000          C  
ATOM   3128  OG1 THR A 201     212.351 -21.657  42.305  1.00 20.000          O  
ATOM   3129  CG2 THR A 201     211.895 -23.683  41.070  1.00 20.000          C  
ATOM   3130  H   THR A 201     211.156 -23.217  44.296  1.00 20.000          H  
ATOM   3131  HA  THR A 201     213.445 -24.726  43.137  1.00 20.000          H  
ATOM   3132  HB  THR A 201     213.838 -22.894  41.567  1.00 20.000          H  
ATOM   3133  HG1 THR A 201     212.455 -21.101  41.526  1.00 20.000          H  
ATOM   3134 1HG2 THR A 201     211.823 -23.118  40.144  1.00 20.000          H  
ATOM   3135 2HG2 THR A 201     212.270 -24.684  40.859  1.00 20.000          H  
ATOM   3136 3HG2 THR A 201     210.905 -23.759  41.516  1.00 20.000          H  
ATOM   3137  N   PHE A 202     215.120 -22.910  44.000  1.00 20.000          N  
ATOM   3138  CA  PHE A 202     216.067 -22.159  44.802  1.00 20.000          C  
ATOM   3139  C   PHE A 202     217.174 -21.690  43.885  1.00 20.000          C  
ATOM   3140  O   PHE A 202     217.271 -22.147  42.744  1.00 20.000          O  
ATOM   3141  CB  PHE A 202     216.674 -23.013  45.915  1.00 20.000          C  
ATOM   3142  CG  PHE A 202     217.563 -24.099  45.402  1.00 20.000          C  
ATOM   3143  CD1 PHE A 202     218.947 -23.893  45.309  1.00 20.000          C  
ATOM   3144  CD2 PHE A 202     217.042 -25.309  44.990  1.00 20.000          C  
ATOM   3145  CE1 PHE A 202     219.771 -24.873  44.820  1.00 20.000          C  
ATOM   3146  CE2 PHE A 202     217.869 -26.292  44.499  1.00 20.000          C  
ATOM   3147  CZ  PHE A 202     219.236 -26.074  44.413  1.00 20.000          C  
ATOM   3148  H   PHE A 202     215.451 -23.355  43.155  1.00 20.000          H  
ATOM   3149  HA  PHE A 202     215.570 -21.288  45.233  1.00 20.000          H  
ATOM   3150 1HB  PHE A 202     217.255 -22.384  46.585  1.00 20.000          H  
ATOM   3151 2HB  PHE A 202     215.875 -23.468  46.502  1.00 20.000          H  
ATOM   3152  HD1 PHE A 202     219.372 -22.938  45.631  1.00 20.000          H  
ATOM   3153  HD2 PHE A 202     215.966 -25.478  45.055  1.00 20.000          H  
ATOM   3154  HE1 PHE A 202     220.845 -24.700  44.753  1.00 20.000          H  
ATOM   3155  HE2 PHE A 202     217.449 -27.244  44.175  1.00 20.000          H  
ATOM   3156  HZ  PHE A 202     219.886 -26.856  44.023  1.00 20.000          H  
ATOM   3157  N   ASN A 203     218.014 -20.796  44.379  1.00 20.000          N  
ATOM   3158  CA  ASN A 203     219.153 -20.350  43.605  1.00 20.000          C  
ATOM   3159  C   ASN A 203     220.271 -20.002  44.576  1.00 20.000          C  
ATOM   3160  O   ASN A 203     220.097 -20.132  45.791  1.00 20.000          O  
ATOM   3161  CB  ASN A 203     218.743 -19.167  42.734  1.00 20.000          C  
ATOM   3162  CG  ASN A 203     219.522 -19.053  41.453  1.00 20.000          C  
ATOM   3163  OD1 ASN A 203     220.711 -19.385  41.423  1.00 20.000          O  
ATOM   3164  ND2 ASN A 203     218.877 -18.596  40.406  1.00 20.000          N  
ATOM   3165  H   ASN A 203     217.876 -20.434  45.312  1.00 20.000          H  
ATOM   3166  HA  ASN A 203     219.505 -21.166  42.971  1.00 20.000          H  
ATOM   3167 1HB  ASN A 203     217.684 -19.250  42.488  1.00 20.000          H  
ATOM   3168 2HB  ASN A 203     218.873 -18.245  43.300  1.00 20.000          H  
ATOM   3169 1HD2 ASN A 203     219.351 -18.502  39.529  1.00 20.000          H  
ATOM   3170 2HD2 ASN A 203     217.912 -18.343  40.481  1.00 20.000          H  
ATOM   3171  N   PHE A 204     221.409 -19.580  44.053  1.00 20.000          N  
ATOM   3172  CA  PHE A 204     222.561 -19.241  44.874  1.00 20.000          C  
ATOM   3173  C   PHE A 204     223.551 -18.341  44.146  1.00 20.000          C  
ATOM   3174  O   PHE A 204     223.499 -18.194  42.924  1.00 20.000          O  
ATOM   3175  CB  PHE A 204     223.239 -20.524  45.362  1.00 20.000          C  
ATOM   3176  CG  PHE A 204     223.684 -21.428  44.262  1.00 20.000          C  
ATOM   3177  CD1 PHE A 204     224.959 -21.335  43.726  1.00 20.000          C  
ATOM   3178  CD2 PHE A 204     222.813 -22.391  43.758  1.00 20.000          C  
ATOM   3179  CE1 PHE A 204     225.351 -22.181  42.710  1.00 20.000          C  
ATOM   3180  CE2 PHE A 204     223.200 -23.233  42.748  1.00 20.000          C  
ATOM   3181  CZ  PHE A 204     224.473 -23.130  42.222  1.00 20.000          C  
ATOM   3182  H   PHE A 204     221.476 -19.511  43.040  1.00 20.000          H  
ATOM   3183  HA  PHE A 204     222.205 -18.698  45.750  1.00 20.000          H  
ATOM   3184 1HB  PHE A 204     224.108 -20.271  45.963  1.00 20.000          H  
ATOM   3185 2HB  PHE A 204     222.552 -21.078  46.002  1.00 20.000          H  
ATOM   3186  HD1 PHE A 204     225.653 -20.584  44.111  1.00 20.000          H  
ATOM   3187  HD2 PHE A 204     221.811 -22.471  44.176  1.00 20.000          H  
ATOM   3188  HE1 PHE A 204     226.354 -22.101  42.292  1.00 20.000          H  
ATOM   3189  HE2 PHE A 204     222.508 -23.982  42.362  1.00 20.000          H  
ATOM   3190  HZ  PHE A 204     224.786 -23.797  41.420  1.00 20.000          H  
ATOM   3191  N   SER A 205     224.475 -17.758  44.899  1.00 20.000          N  
ATOM   3192  CA  SER A 205     225.521 -16.931  44.322  1.00 20.000          C  
ATOM   3193  C   SER A 205     226.753 -16.932  45.209  1.00 20.000          C  
ATOM   3194  O   SER A 205     226.697 -17.350  46.370  1.00 20.000          O  
ATOM   3195  CB  SER A 205     225.024 -15.511  44.131  1.00 20.000          C  
ATOM   3196  OG  SER A 205     224.785 -14.891  45.365  1.00 20.000          O  
ATOM   3197  H   SER A 205     224.461 -17.883  45.901  1.00 20.000          H  
ATOM   3198  HA  SER A 205     225.799 -17.343  43.350  1.00 20.000          H  
ATOM   3199 1HB  SER A 205     225.762 -14.937  43.571  1.00 20.000          H  
ATOM   3200 2HB  SER A 205     224.106 -15.524  43.543  1.00 20.000          H  
ATOM   3201  HG  SER A 205     224.457 -14.013  45.161  1.00 20.000          H  
ATOM   3202  N   SER A 206     227.868 -16.471  44.654  1.00 20.000          N  
ATOM   3203  CA  SER A 206     229.123 -16.368  45.380  1.00 20.000          C  
ATOM   3204  C   SER A 206     229.994 -15.293  44.711  1.00 20.000          C  
ATOM   3205  O   SER A 206     229.678 -14.888  43.588  1.00 20.000          O  
ATOM   3206  CB  SER A 206     229.822 -17.720  45.368  1.00 20.000          C  
ATOM   3207  OG  SER A 206     230.203 -18.078  44.068  1.00 20.000          O  
ATOM   3208  H   SER A 206     227.846 -16.171  43.691  1.00 20.000          H  
ATOM   3209  HA  SER A 206     228.886 -16.100  46.402  1.00 20.000          H  
ATOM   3210 1HB  SER A 206     230.698 -17.698  46.003  1.00 20.000          H  
ATOM   3211 2HB  SER A 206     229.152 -18.477  45.772  1.00 20.000          H  
ATOM   3212  HG  SER A 206     230.653 -18.921  44.149  1.00 20.000          H  
ATOM   3213  N   PRO A 207     231.009 -14.726  45.403  1.00 20.000          N  
ATOM   3214  CA  PRO A 207     232.024 -13.835  44.857  1.00 20.000          C  
ATOM   3215  C   PRO A 207     232.826 -14.522  43.764  1.00 20.000          C  
ATOM   3216  O   PRO A 207     233.082 -15.723  43.854  1.00 20.000          O  
ATOM   3217  CB  PRO A 207     232.909 -13.531  46.073  1.00 20.000          C  
ATOM   3218  CG  PRO A 207     232.024 -13.770  47.271  1.00 20.000          C  
ATOM   3219  CD  PRO A 207     231.120 -14.914  46.872  1.00 20.000          C  
ATOM   3220  HA  PRO A 207     231.542 -12.923  44.471  1.00 20.000          H  
ATOM   3221 1HB  PRO A 207     233.794 -14.186  46.060  1.00 20.000          H  
ATOM   3222 2HB  PRO A 207     233.281 -12.497  46.014  1.00 20.000          H  
ATOM   3223 1HG  PRO A 207     232.641 -14.008  48.152  1.00 20.000          H  
ATOM   3224 2HG  PRO A 207     231.465 -12.854  47.517  1.00 20.000          H  
ATOM   3225 1HD  PRO A 207     231.588 -15.876  47.114  1.00 20.000          H  
ATOM   3226 2HD  PRO A 207     230.170 -14.759  47.387  1.00 20.000          H  
ATOM   3227  N   GLU A 208     233.266 -13.757  42.774  1.00 20.000          N  
ATOM   3228  CA  GLU A 208     234.080 -14.294  41.690  1.00 20.000          C  
ATOM   3229  C   GLU A 208     235.057 -13.249  41.192  1.00 20.000          C  
ATOM   3230  O   GLU A 208     234.840 -12.051  41.381  1.00 20.000          O  
ATOM   3231  CB  GLU A 208     233.208 -14.769  40.525  1.00 20.000          C  
ATOM   3232  CG  GLU A 208     232.403 -13.661  39.836  1.00 20.000          C  
ATOM   3233  CD  GLU A 208     231.542 -14.176  38.714  1.00 20.000          C  
ATOM   3234  OE1 GLU A 208     231.554 -15.360  38.478  1.00 20.000          O  
ATOM   3235  OE2 GLU A 208     230.875 -13.383  38.090  1.00 20.000          O  
ATOM   3236  H   GLU A 208     233.024 -12.776  42.758  1.00 20.000          H  
ATOM   3237  HA  GLU A 208     234.653 -15.141  42.068  1.00 20.000          H  
ATOM   3238 1HB  GLU A 208     233.836 -15.244  39.771  1.00 20.000          H  
ATOM   3239 2HB  GLU A 208     232.503 -15.519  40.887  1.00 20.000          H  
ATOM   3240 1HG  GLU A 208     231.764 -13.180  40.576  1.00 20.000          H  
ATOM   3241 2HG  GLU A 208     233.086 -12.911  39.440  1.00 20.000          H  
ATOM   3242  N   ILE A 209     236.127 -13.706  40.553  1.00 20.000          N  
ATOM   3243  CA  ILE A 209     237.107 -12.814  39.954  1.00 20.000          C  
ATOM   3244  C   ILE A 209     237.347 -13.195  38.503  1.00 20.000          C  
ATOM   3245  O   ILE A 209     237.029 -14.312  38.092  1.00 20.000          O  
ATOM   3246  CB  ILE A 209     238.436 -12.835  40.744  1.00 20.000          C  
ATOM   3247  CG1 ILE A 209     239.061 -14.273  40.712  1.00 20.000          C  
ATOM   3248  CG2 ILE A 209     238.177 -12.359  42.183  1.00 20.000          C  
ATOM   3249  CD1 ILE A 209     240.474 -14.368  41.270  1.00 20.000          C  
ATOM   3250  H   ILE A 209     236.236 -14.705  40.447  1.00 20.000          H  
ATOM   3251  HA  ILE A 209     236.715 -11.798  39.973  1.00 20.000          H  
ATOM   3252  HB  ILE A 209     239.145 -12.161  40.265  1.00 20.000          H  
ATOM   3253 1HG1 ILE A 209     238.425 -14.944  41.284  1.00 20.000          H  
ATOM   3254 2HG1 ILE A 209     239.099 -14.624  39.682  1.00 20.000          H  
ATOM   3255 1HG2 ILE A 209     239.100 -12.335  42.750  1.00 20.000          H  
ATOM   3256 2HG2 ILE A 209     237.753 -11.356  42.155  1.00 20.000          H  
ATOM   3257 3HG2 ILE A 209     237.477 -13.028  42.675  1.00 20.000          H  
ATOM   3258 1HD1 ILE A 209     240.819 -15.399  41.196  1.00 20.000          H  
ATOM   3259 2HD1 ILE A 209     241.133 -13.722  40.688  1.00 20.000          H  
ATOM   3260 3HD1 ILE A 209     240.497 -14.063  42.310  1.00 20.000          H  
ATOM   3261  N   THR A 210     237.924 -12.274  37.741  1.00 20.000          N  
ATOM   3262  CA  THR A 210     238.271 -12.523  36.347  1.00 20.000          C  
ATOM   3263  C   THR A 210     239.623 -11.962  35.972  1.00 20.000          C  
ATOM   3264  O   THR A 210     240.362 -11.464  36.826  1.00 20.000          O  
ATOM   3265  CB  THR A 210     237.203 -11.970  35.393  1.00 20.000          C  
ATOM   3266  OG1 THR A 210     237.483 -12.439  34.063  1.00 20.000          O  
ATOM   3267  CG2 THR A 210     237.181 -10.432  35.414  1.00 20.000          C  
ATOM   3268  H   THR A 210     238.147 -11.378  38.146  1.00 20.000          H  
ATOM   3269  HA  THR A 210     238.318 -13.601  36.195  1.00 20.000          H  
ATOM   3270  HB  THR A 210     236.228 -12.349  35.700  1.00 20.000          H  
ATOM   3271  HG1 THR A 210     236.690 -12.347  33.518  1.00 20.000          H  
ATOM   3272 1HG2 THR A 210     236.410 -10.077  34.733  1.00 20.000          H  
ATOM   3273 2HG2 THR A 210     236.959 -10.089  36.421  1.00 20.000          H  
ATOM   3274 3HG2 THR A 210     238.141 -10.026  35.101  1.00 20.000          H  
ATOM   3275  N   THR A 211     239.936 -12.053  34.687  1.00 20.000          N  
ATOM   3276  CA  THR A 211     241.201 -11.584  34.140  1.00 20.000          C  
ATOM   3277  C   THR A 211     240.995 -10.676  32.936  1.00 20.000          C  
ATOM   3278  O   THR A 211     239.936 -10.680  32.304  1.00 20.000          O  
ATOM   3279  CB  THR A 211     242.101 -12.770  33.731  1.00 20.000          C  
ATOM   3280  OG1 THR A 211     241.459 -13.528  32.688  1.00 20.000          O  
ATOM   3281  CG2 THR A 211     242.354 -13.683  34.925  1.00 20.000          C  
ATOM   3282  H   THR A 211     239.240 -12.464  34.066  1.00 20.000          H  
ATOM   3283  HA  THR A 211     241.718 -11.006  34.906  1.00 20.000          H  
ATOM   3284  HB  THR A 211     243.053 -12.391  33.361  1.00 20.000          H  
ATOM   3285  HG1 THR A 211     241.365 -12.988  31.896  1.00 20.000          H  
ATOM   3286 1HG2 THR A 211     242.993 -14.509  34.620  1.00 20.000          H  
ATOM   3287 2HG2 THR A 211     242.843 -13.117  35.717  1.00 20.000          H  
ATOM   3288 3HG2 THR A 211     241.413 -14.080  35.295  1.00 20.000          H  
ATOM   3289  N   SER A 212     242.045  -9.950  32.569  1.00 20.000          N  
ATOM   3290  CA  SER A 212     242.017  -9.067  31.411  1.00 20.000          C  
ATOM   3291  C   SER A 212     243.421  -8.842  30.879  1.00 20.000          C  
ATOM   3292  O   SER A 212     244.408  -9.205  31.526  1.00 20.000          O  
ATOM   3293  CB  SER A 212     241.395  -7.733  31.775  1.00 20.000          C  
ATOM   3294  OG  SER A 212     242.216  -7.025  32.662  1.00 20.000          O  
ATOM   3295  H   SER A 212     242.889  -9.985  33.122  1.00 20.000          H  
ATOM   3296  HA  SER A 212     241.423  -9.534  30.624  1.00 20.000          H  
ATOM   3297 1HB  SER A 212     241.240  -7.145  30.871  1.00 20.000          H  
ATOM   3298 2HB  SER A 212     240.418  -7.898  32.229  1.00 20.000          H  
ATOM   3299  HG  SER A 212     241.756  -6.204  32.849  1.00 20.000          H  
ATOM   3300  N   SER A 213     243.505  -8.253  29.693  1.00 20.000          N  
ATOM   3301  CA  SER A 213     244.774  -7.934  29.063  1.00 20.000          C  
ATOM   3302  C   SER A 213     244.571  -6.731  28.135  1.00 20.000          C  
ATOM   3303  O   SER A 213     243.431  -6.445  27.761  1.00 20.000          O  
ATOM   3304  CB  SER A 213     245.246  -9.156  28.281  1.00 20.000          C  
ATOM   3305  OG  SER A 213     244.376  -9.437  27.219  1.00 20.000          O  
ATOM   3306  H   SER A 213     242.654  -8.010  29.207  1.00 20.000          H  
ATOM   3307  HA  SER A 213     245.490  -7.691  29.845  1.00 20.000          H  
ATOM   3308 1HB  SER A 213     246.240  -9.008  27.889  1.00 20.000          H  
ATOM   3309 2HB  SER A 213     245.290 -10.014  28.951  1.00 20.000          H  
ATOM   3310  HG  SER A 213     244.742 -10.203  26.774  1.00 20.000          H  
ATOM   3311  N   PRO A 214     245.630  -5.959  27.815  1.00 20.000          N  
ATOM   3312  CA  PRO A 214     245.626  -4.868  26.855  1.00 20.000          C  
ATOM   3313  C   PRO A 214     245.524  -5.405  25.440  1.00 20.000          C  
ATOM   3314  O   PRO A 214     245.962  -6.525  25.174  1.00 20.000          O  
ATOM   3315  CB  PRO A 214     246.970  -4.179  27.116  1.00 20.000          C  
ATOM   3316  CG  PRO A 214     247.859  -5.271  27.670  1.00 20.000          C  
ATOM   3317  CD  PRO A 214     246.937  -6.148  28.495  1.00 20.000          C  
ATOM   3318  HA  PRO A 214     244.784  -4.194  27.073  1.00 20.000          H  
ATOM   3319 1HB  PRO A 214     247.356  -3.755  26.176  1.00 20.000          H  
ATOM   3320 2HB  PRO A 214     246.834  -3.339  27.814  1.00 20.000          H  
ATOM   3321 1HG  PRO A 214     248.328  -5.826  26.840  1.00 20.000          H  
ATOM   3322 2HG  PRO A 214     248.679  -4.834  28.262  1.00 20.000          H  
ATOM   3323 1HD  PRO A 214     247.300  -7.168  28.426  1.00 20.000          H  
ATOM   3324 2HD  PRO A 214     246.892  -5.791  29.535  1.00 20.000          H  
ATOM   3325  N   SER A 215     245.014  -4.587  24.530  1.00 20.000          N  
ATOM   3326  CA  SER A 215     244.923  -4.963  23.130  1.00 20.000          C  
ATOM   3327  C   SER A 215     244.869  -3.702  22.260  1.00 20.000          C  
ATOM   3328  O   SER A 215     244.532  -2.629  22.767  1.00 20.000          O  
ATOM   3329  CB  SER A 215     243.664  -5.799  22.935  1.00 20.000          C  
ATOM   3330  OG  SER A 215     242.514  -5.032  23.164  1.00 20.000          O  
ATOM   3331  H   SER A 215     244.658  -3.684  24.812  1.00 20.000          H  
ATOM   3332  HA  SER A 215     245.803  -5.554  22.886  1.00 20.000          H  
ATOM   3333 1HB  SER A 215     243.622  -6.209  21.935  1.00 20.000          H  
ATOM   3334 2HB  SER A 215     243.683  -6.642  23.628  1.00 20.000          H  
ATOM   3335  HG  SER A 215     241.773  -5.627  23.041  1.00 20.000          H  
ATOM   3336  N   PRO A 216     245.284  -3.773  20.979  1.00 20.000          N  
ATOM   3337  CA  PRO A 216     245.157  -2.716  19.994  1.00 20.000          C  
ATOM   3338  C   PRO A 216     243.707  -2.570  19.591  1.00 20.000          C  
ATOM   3339  O   PRO A 216     242.954  -3.543  19.651  1.00 20.000          O  
ATOM   3340  CB  PRO A 216     246.032  -3.215  18.840  1.00 20.000          C  
ATOM   3341  CG  PRO A 216     246.016  -4.724  18.973  1.00 20.000          C  
ATOM   3342  CD  PRO A 216     245.965  -4.989  20.467  1.00 20.000          C  
ATOM   3343  HA  PRO A 216     245.541  -1.775  20.414  1.00 20.000          H  
ATOM   3344 1HB  PRO A 216     245.611  -2.867  17.883  1.00 20.000          H  
ATOM   3345 2HB  PRO A 216     247.042  -2.785  18.920  1.00 20.000          H  
ATOM   3346 1HG  PRO A 216     245.136  -5.135  18.448  1.00 20.000          H  
ATOM   3347 2HG  PRO A 216     246.904  -5.161  18.490  1.00 20.000          H  
ATOM   3348 1HD  PRO A 216     245.378  -5.891  20.624  1.00 20.000          H  
ATOM   3349 2HD  PRO A 216     246.981  -5.072  20.880  1.00 20.000          H  
ATOM   3350  N   ILE A 217     243.328  -1.381  19.149  1.00 20.000          N  
ATOM   3351  CA  ILE A 217     241.978  -1.146  18.662  1.00 20.000          C  
ATOM   3352  C   ILE A 217     242.002  -0.499  17.286  1.00 20.000          C  
ATOM   3353  O   ILE A 217     243.019   0.070  16.885  1.00 20.000          O  
ATOM   3354  CB  ILE A 217     241.179  -0.280  19.659  1.00 20.000          C  
ATOM   3355  CG1 ILE A 217     241.846   1.126  19.814  1.00 20.000          C  
ATOM   3356  CG2 ILE A 217     241.095  -1.022  21.013  1.00 20.000          C  
ATOM   3357  CD1 ILE A 217     241.025   2.136  20.599  1.00 20.000          C  
ATOM   3358  H   ILE A 217     243.999  -0.626  19.129  1.00 20.000          H  
ATOM   3359  HA  ILE A 217     241.472  -2.106  18.567  1.00 20.000          H  
ATOM   3360  HB  ILE A 217     240.172  -0.125  19.271  1.00 20.000          H  
ATOM   3361 1HG1 ILE A 217     242.805   1.004  20.313  1.00 20.000          H  
ATOM   3362 2HG1 ILE A 217     242.020   1.549  18.825  1.00 20.000          H  
ATOM   3363 1HG2 ILE A 217     240.514  -0.455  21.727  1.00 20.000          H  
ATOM   3364 2HG2 ILE A 217     240.620  -1.990  20.860  1.00 20.000          H  
ATOM   3365 3HG2 ILE A 217     242.095  -1.179  21.418  1.00 20.000          H  
ATOM   3366 1HD1 ILE A 217     241.569   3.080  20.645  1.00 20.000          H  
ATOM   3367 2HD1 ILE A 217     240.070   2.293  20.096  1.00 20.000          H  
ATOM   3368 3HD1 ILE A 217     240.848   1.784  21.609  1.00 20.000          H  
ATOM   3369  N   ASN A 218     240.876  -0.567  16.584  1.00 20.000          N  
ATOM   3370  CA  ASN A 218     240.725   0.058  15.278  1.00 20.000          C  
ATOM   3371  C   ASN A 218     239.243   0.319  15.025  1.00 20.000          C  
ATOM   3372  O   ASN A 218     238.402  -0.041  15.854  1.00 20.000          O  
ATOM   3373  CB  ASN A 218     241.322  -0.850  14.207  1.00 20.000          C  
ATOM   3374  CG  ASN A 218     241.866  -0.120  13.009  1.00 20.000          C  
ATOM   3375  OD1 ASN A 218     241.405   0.982  12.687  1.00 20.000          O  
ATOM   3376  ND2 ASN A 218     242.833  -0.711  12.348  1.00 20.000          N  
ATOM   3377  H   ASN A 218     240.086  -1.062  16.976  1.00 20.000          H  
ATOM   3378  HA  ASN A 218     241.240   1.020  15.277  1.00 20.000          H  
ATOM   3379 1HB  ASN A 218     242.127  -1.442  14.643  1.00 20.000          H  
ATOM   3380 2HB  ASN A 218     240.557  -1.547  13.866  1.00 20.000          H  
ATOM   3381 1HD2 ASN A 218     243.231  -0.270  11.543  1.00 20.000          H  
ATOM   3382 2HD2 ASN A 218     243.174  -1.602  12.650  1.00 20.000          H  
ATOM   3383  N   SER A 219     238.920   0.897  13.873  1.00 20.000          N  
ATOM   3384  CA  SER A 219     237.527   1.163  13.512  1.00 20.000          C  
ATOM   3385  C   SER A 219     237.317   1.260  12.006  1.00 20.000          C  
ATOM   3386  O   SER A 219     238.264   1.434  11.235  1.00 20.000          O  
ATOM   3387  CB  SER A 219     237.041   2.433  14.195  1.00 20.000          C  
ATOM   3388  OG  SER A 219     237.721   3.569  13.728  1.00 20.000          O  
ATOM   3389  H   SER A 219     239.672   1.180  13.249  1.00 20.000          H  
ATOM   3390  HA  SER A 219     236.920   0.334  13.876  1.00 20.000          H  
ATOM   3391 1HB  SER A 219     235.973   2.552  14.023  1.00 20.000          H  
ATOM   3392 2HB  SER A 219     237.187   2.339  15.271  1.00 20.000          H  
ATOM   3393  HG  SER A 219     237.442   4.293  14.293  1.00 20.000          H  
ATOM   3394  N   SER A 220     236.057   1.153  11.593  1.00 20.000          N  
ATOM   3395  CA  SER A 220     235.671   1.267  10.192  1.00 20.000          C  
ATOM   3396  C   SER A 220     234.214   1.676  10.071  1.00 20.000          C  
ATOM   3397  O   SER A 220     233.473   1.679  11.059  1.00 20.000          O  
ATOM   3398  CB  SER A 220     235.890  -0.050   9.473  1.00 20.000          C  
ATOM   3399  OG  SER A 220     235.007  -1.030   9.944  1.00 20.000          O  
ATOM   3400  H   SER A 220     235.331   0.986  12.274  1.00 20.000          H  
ATOM   3401  HA  SER A 220     236.283   2.038   9.720  1.00 20.000          H  
ATOM   3402 1HB  SER A 220     235.743   0.090   8.404  1.00 20.000          H  
ATOM   3403 2HB  SER A 220     236.918  -0.379   9.622  1.00 20.000          H  
ATOM   3404  HG  SER A 220     235.207  -1.826   9.447  1.00 20.000          H  
ATOM   3405  N   GLN A 221     233.812   2.056   8.860  1.00 20.000          N  
ATOM   3406  CA  GLN A 221     232.439   2.443   8.571  1.00 20.000          C  
ATOM   3407  C   GLN A 221     231.911   1.681   7.365  1.00 20.000          C  
ATOM   3408  O   GLN A 221     232.683   1.259   6.502  1.00 20.000          O  
ATOM   3409  CB  GLN A 221     232.353   3.951   8.303  1.00 20.000          C  
ATOM   3410  CG  GLN A 221     232.754   4.839   9.487  1.00 20.000          C  
ATOM   3411  CD  GLN A 221     234.260   5.020   9.609  1.00 20.000          C  
ATOM   3412  OE1 GLN A 221     234.964   5.229   8.614  1.00 20.000          O  
ATOM   3413  NE2 GLN A 221     234.762   4.928  10.834  1.00 20.000          N  
ATOM   3414  H   GLN A 221     234.484   2.051   8.104  1.00 20.000          H  
ATOM   3415  HA  GLN A 221     231.813   2.194   9.427  1.00 20.000          H  
ATOM   3416 1HB  GLN A 221     232.991   4.204   7.457  1.00 20.000          H  
ATOM   3417 2HB  GLN A 221     231.332   4.208   8.024  1.00 20.000          H  
ATOM   3418 1HG  GLN A 221     232.300   5.821   9.366  1.00 20.000          H  
ATOM   3419 2HG  GLN A 221     232.398   4.371  10.405  1.00 20.000          H  
ATOM   3420 1HE2 GLN A 221     235.748   5.013  10.983  1.00 20.000          H  
ATOM   3421 2HE2 GLN A 221     234.154   4.748  11.611  1.00 20.000          H  
ATOM   3422  N   ALA A 222     230.593   1.525   7.300  1.00 20.000          N  
ATOM   3423  CA  ALA A 222     229.940   0.881   6.170  1.00 20.000          C  
ATOM   3424  C   ALA A 222     228.500   1.341   6.079  1.00 20.000          C  
ATOM   3425  O   ALA A 222     227.916   1.771   7.074  1.00 20.000          O  
ATOM   3426  CB  ALA A 222     229.995  -0.630   6.306  1.00 20.000          C  
ATOM   3427  H   ALA A 222     230.019   1.877   8.055  1.00 20.000          H  
ATOM   3428  HA  ALA A 222     230.452   1.183   5.256  1.00 20.000          H  
ATOM   3429 1HB  ALA A 222     229.508  -1.090   5.445  1.00 20.000          H  
ATOM   3430 2HB  ALA A 222     231.036  -0.953   6.351  1.00 20.000          H  
ATOM   3431 3HB  ALA A 222     229.481  -0.933   7.215  1.00 20.000          H  
ATOM   3432  N   LEU A 223     227.925   1.239   4.890  1.00 20.000          N  
ATOM   3433  CA  LEU A 223     226.524   1.573   4.701  1.00 20.000          C  
ATOM   3434  C   LEU A 223     225.701   0.318   4.490  1.00 20.000          C  
ATOM   3435  O   LEU A 223     226.190  -0.669   3.938  1.00 20.000          O  
ATOM   3436  CB  LEU A 223     226.370   2.503   3.496  1.00 20.000          C  
ATOM   3437  CG  LEU A 223     227.187   3.826   3.544  1.00 20.000          C  
ATOM   3438  CD1 LEU A 223     226.976   4.576   2.242  1.00 20.000          C  
ATOM   3439  CD2 LEU A 223     226.761   4.684   4.743  1.00 20.000          C  
ATOM   3440  H   LEU A 223     228.462   0.898   4.106  1.00 20.000          H  
ATOM   3441  HA  LEU A 223     226.147   2.061   5.596  1.00 20.000          H  
ATOM   3442 1HB  LEU A 223     226.669   1.959   2.602  1.00 20.000          H  
ATOM   3443 2HB  LEU A 223     225.315   2.762   3.396  1.00 20.000          H  
ATOM   3444  HG  LEU A 223     228.247   3.594   3.632  1.00 20.000          H  
ATOM   3445 1HD1 LEU A 223     227.561   5.496   2.256  1.00 20.000          H  
ATOM   3446 2HD1 LEU A 223     227.300   3.955   1.407  1.00 20.000          H  
ATOM   3447 3HD1 LEU A 223     225.921   4.820   2.125  1.00 20.000          H  
ATOM   3448 1HD2 LEU A 223     227.345   5.604   4.751  1.00 20.000          H  
ATOM   3449 2HD2 LEU A 223     225.702   4.931   4.662  1.00 20.000          H  
ATOM   3450 3HD2 LEU A 223     226.937   4.151   5.675  1.00 20.000          H  
ATOM   3451  N   THR A 224     224.440   0.367   4.901  1.00 20.000          N  
ATOM   3452  CA  THR A 224     223.524  -0.749   4.696  1.00 20.000          C  
ATOM   3453  C   THR A 224     222.468  -0.391   3.670  1.00 20.000          C  
ATOM   3454  O   THR A 224     221.818   0.650   3.772  1.00 20.000          O  
ATOM   3455  CB  THR A 224     222.838  -1.166   6.019  1.00 20.000          C  
ATOM   3456  OG1 THR A 224     223.832  -1.591   6.957  1.00 20.000          O  
ATOM   3457  CG2 THR A 224     221.853  -2.317   5.781  1.00 20.000          C  
ATOM   3458  H   THR A 224     224.102   1.202   5.356  1.00 20.000          H  
ATOM   3459  HA  THR A 224     224.087  -1.602   4.318  1.00 20.000          H  
ATOM   3460  HB  THR A 224     222.299  -0.315   6.433  1.00 20.000          H  
ATOM   3461  HG1 THR A 224     224.369  -0.838   7.212  1.00 20.000          H  
ATOM   3462 1HG2 THR A 224     221.393  -2.593   6.728  1.00 20.000          H  
ATOM   3463 2HG2 THR A 224     221.073  -2.017   5.084  1.00 20.000          H  
ATOM   3464 3HG2 THR A 224     222.389  -3.175   5.377  1.00 20.000          H  
ATOM   3465  N   ASN A 225     222.298  -1.268   2.689  1.00 20.000          N  
ATOM   3466  CA  ASN A 225     221.310  -1.084   1.640  1.00 20.000          C  
ATOM   3467  C   ASN A 225     220.934  -2.445   1.063  1.00 20.000          C  
ATOM   3468  O   ASN A 225     221.491  -3.469   1.465  1.00 20.000          O  
ATOM   3469  CB  ASN A 225     221.872  -0.157   0.561  1.00 20.000          C  
ATOM   3470  CG  ASN A 225     220.826   0.655  -0.173  1.00 20.000          C  
ATOM   3471  OD1 ASN A 225     219.689   0.197  -0.354  1.00 20.000          O  
ATOM   3472  ND2 ASN A 225     221.192   1.841  -0.596  1.00 20.000          N  
ATOM   3473  H   ASN A 225     222.886  -2.091   2.679  1.00 20.000          H  
ATOM   3474  HA  ASN A 225     220.409  -0.642   2.069  1.00 20.000          H  
ATOM   3475 1HB  ASN A 225     222.587   0.531   1.014  1.00 20.000          H  
ATOM   3476 2HB  ASN A 225     222.417  -0.754  -0.172  1.00 20.000          H  
ATOM   3477 1HD2 ASN A 225     220.542   2.421  -1.088  1.00 20.000          H  
ATOM   3478 2HD2 ASN A 225     222.122   2.169  -0.426  1.00 20.000          H  
ATOM   3479  N   LYS A 226     220.029  -2.448   0.095  1.00 20.000          N  
ATOM   3480  CA  LYS A 226     219.607  -3.664  -0.584  1.00 20.000          C  
ATOM   3481  C   LYS A 226     219.763  -3.512  -2.082  1.00 20.000          C  
ATOM   3482  O   LYS A 226     219.121  -2.662  -2.700  1.00 20.000          O  
ATOM   3483  CB  LYS A 226     218.151  -3.989  -0.244  1.00 20.000          C  
ATOM   3484  CG  LYS A 226     217.604  -5.255  -0.908  1.00 20.000          C  
ATOM   3485  CD  LYS A 226     216.156  -5.516  -0.491  1.00 20.000          C  
ATOM   3486  CE  LYS A 226     215.575  -6.701  -1.239  1.00 20.000          C  
ATOM   3487  NZ  LYS A 226     214.162  -6.974  -0.854  1.00 20.000          N  
ATOM   3488  H   LYS A 226     219.614  -1.560  -0.170  1.00 20.000          H  
ATOM   3489  HA  LYS A 226     220.243  -4.488  -0.261  1.00 20.000          H  
ATOM   3490 1HB  LYS A 226     218.052  -4.108   0.835  1.00 20.000          H  
ATOM   3491 2HB  LYS A 226     217.516  -3.155  -0.541  1.00 20.000          H  
ATOM   3492 1HG  LYS A 226     217.638  -5.146  -1.996  1.00 20.000          H  
ATOM   3493 2HG  LYS A 226     218.219  -6.109  -0.629  1.00 20.000          H  
ATOM   3494 1HD  LYS A 226     216.115  -5.714   0.581  1.00 20.000          H  
ATOM   3495 2HD  LYS A 226     215.553  -4.634  -0.705  1.00 20.000          H  
ATOM   3496 1HE  LYS A 226     215.611  -6.486  -2.302  1.00 20.000          H  
ATOM   3497 2HE  LYS A 226     216.176  -7.588  -1.036  1.00 20.000          H  
ATOM   3498 1HZ  LYS A 226     213.823  -7.764  -1.389  1.00 20.000          H  
ATOM   3499 2HZ  LYS A 226     214.111  -7.186   0.132  1.00 20.000          H  
ATOM   3500 3HZ  LYS A 226     213.594  -6.164  -1.054  1.00 20.000          H  
ATOM   3501  N   VAL A 227     220.617  -4.339  -2.668  1.00 20.000          N  
ATOM   3502  CA  VAL A 227     220.863  -4.262  -4.093  1.00 20.000          C  
ATOM   3503  C   VAL A 227     220.653  -5.615  -4.748  1.00 20.000          C  
ATOM   3504  O   VAL A 227     221.278  -6.603  -4.363  1.00 20.000          O  
ATOM   3505  CB  VAL A 227     222.296  -3.757  -4.352  1.00 20.000          C  
ATOM   3506  CG1 VAL A 227     222.568  -3.691  -5.859  1.00 20.000          C  
ATOM   3507  CG2 VAL A 227     222.474  -2.375  -3.685  1.00 20.000          C  
ATOM   3508  H   VAL A 227     221.105  -5.026  -2.108  1.00 20.000          H  
ATOM   3509  HA  VAL A 227     220.160  -3.555  -4.534  1.00 20.000          H  
ATOM   3510  HB  VAL A 227     223.011  -4.460  -3.926  1.00 20.000          H  
ATOM   3511 1HG1 VAL A 227     223.586  -3.345  -6.029  1.00 20.000          H  
ATOM   3512 2HG1 VAL A 227     222.450  -4.677  -6.298  1.00 20.000          H  
ATOM   3513 3HG1 VAL A 227     221.868  -2.999  -6.327  1.00 20.000          H  
ATOM   3514 1HG2 VAL A 227     223.485  -2.015  -3.857  1.00 20.000          H  
ATOM   3515 2HG2 VAL A 227     221.759  -1.672  -4.113  1.00 20.000          H  
ATOM   3516 3HG2 VAL A 227     222.304  -2.449  -2.614  1.00 20.000          H  
ATOM   3517  N   GLN A 228     219.770  -5.654  -5.735  1.00 20.000          N  
ATOM   3518  CA  GLN A 228     219.474  -6.875  -6.468  1.00 20.000          C  
ATOM   3519  C   GLN A 228     219.402  -6.566  -7.953  1.00 20.000          C  
ATOM   3520  O   GLN A 228     219.084  -5.439  -8.337  1.00 20.000          O  
ATOM   3521  CB  GLN A 228     218.176  -7.526  -5.969  1.00 20.000          C  
ATOM   3522  CG  GLN A 228     218.242  -7.990  -4.507  1.00 20.000          C  
ATOM   3523  CD  GLN A 228     217.001  -8.742  -4.042  1.00 20.000          C  
ATOM   3524  OE1 GLN A 228     215.869  -8.250  -4.116  1.00 20.000          O  
ATOM   3525  NE2 GLN A 228     217.216  -9.958  -3.556  1.00 20.000          N  
ATOM   3526  H   GLN A 228     219.294  -4.799  -5.993  1.00 20.000          H  
ATOM   3527  HA  GLN A 228     220.290  -7.582  -6.318  1.00 20.000          H  
ATOM   3528 1HB  GLN A 228     217.353  -6.819  -6.064  1.00 20.000          H  
ATOM   3529 2HB  GLN A 228     217.938  -8.390  -6.589  1.00 20.000          H  
ATOM   3530 1HG  GLN A 228     219.108  -8.640  -4.386  1.00 20.000          H  
ATOM   3531 2HG  GLN A 228     218.350  -7.114  -3.870  1.00 20.000          H  
ATOM   3532 1HE2 GLN A 228     216.449 -10.516  -3.234  1.00 20.000          H  
ATOM   3533 2HE2 GLN A 228     218.149 -10.322  -3.514  1.00 20.000          H  
ATOM   3534  N   MET A 229     219.689  -7.563  -8.780  1.00 20.000          N  
ATOM   3535  CA  MET A 229     219.623  -7.403 -10.223  1.00 20.000          C  
ATOM   3536  C   MET A 229     219.586  -8.749 -10.920  1.00 20.000          C  
ATOM   3537  O   MET A 229     219.961  -9.770 -10.338  1.00 20.000          O  
ATOM   3538  CB  MET A 229     220.819  -6.583 -10.684  1.00 20.000          C  
ATOM   3539  CG  MET A 229     222.159  -7.254 -10.413  1.00 20.000          C  
ATOM   3540  SD  MET A 229     223.555  -6.136 -10.582  1.00 20.000          S  
ATOM   3541  CE  MET A 229     223.429  -5.210  -9.043  1.00 20.000          C  
ATOM   3542  H   MET A 229     219.952  -8.463  -8.399  1.00 20.000          H  
ATOM   3543  HA  MET A 229     218.705  -6.872 -10.475  1.00 20.000          H  
ATOM   3544 1HB  MET A 229     220.750  -6.430 -11.760  1.00 20.000          H  
ATOM   3545 2HB  MET A 229     220.794  -5.605 -10.222  1.00 20.000          H  
ATOM   3546 1HG  MET A 229     222.165  -7.660  -9.403  1.00 20.000          H  
ATOM   3547 2HG  MET A 229     222.296  -8.081 -11.110  1.00 20.000          H  
ATOM   3548 1HE  MET A 229     224.235  -4.478  -8.994  1.00 20.000          H  
ATOM   3549 2HE  MET A 229     222.474  -4.691  -8.991  1.00 20.000          H  
ATOM   3550 3HE  MET A 229     223.513  -5.897  -8.201  1.00 20.000          H  
ATOM   3551  N   THR A 230     219.156  -8.752 -12.173  1.00 20.000          N  
ATOM   3552  CA  THR A 230     219.168  -9.967 -12.970  1.00 20.000          C  
ATOM   3553  C   THR A 230     219.523  -9.659 -14.417  1.00 20.000          C  
ATOM   3554  O   THR A 230     219.955  -8.550 -14.733  1.00 20.000          O  
ATOM   3555  CB  THR A 230     217.827 -10.716 -12.887  1.00 20.000          C  
ATOM   3556  OG1 THR A 230     217.990 -12.001 -13.492  1.00 20.000          O  
ATOM   3557  CG2 THR A 230     216.704  -9.934 -13.593  1.00 20.000          C  
ATOM   3558  H   THR A 230     218.840  -7.889 -12.592  1.00 20.000          H  
ATOM   3559  HA  THR A 230     219.940 -10.630 -12.579  1.00 20.000          H  
ATOM   3560  HB  THR A 230     217.560 -10.851 -11.838  1.00 20.000          H  
ATOM   3561  HG1 THR A 230     218.522 -12.543 -12.887  1.00 20.000          H  
ATOM   3562 1HG2 THR A 230     215.775 -10.494 -13.507  1.00 20.000          H  
ATOM   3563 2HG2 THR A 230     216.587  -8.964 -13.115  1.00 20.000          H  
ATOM   3564 3HG2 THR A 230     216.923  -9.785 -14.644  1.00 20.000          H  
ATOM   3565  N   SER A 231     219.356 -10.649 -15.285  1.00 20.000          N  
ATOM   3566  CA  SER A 231     219.688 -10.504 -16.697  1.00 20.000          C  
ATOM   3567  C   SER A 231     218.908 -11.480 -17.559  1.00 20.000          C  
ATOM   3568  O   SER A 231     218.701 -12.625 -17.153  1.00 20.000          O  
ATOM   3569  CB  SER A 231     221.157 -10.795 -16.958  1.00 20.000          C  
ATOM   3570  OG  SER A 231     221.469 -10.663 -18.346  1.00 20.000          O  
ATOM   3571  H   SER A 231     218.962 -11.513 -14.928  1.00 20.000          H  
ATOM   3572  HA  SER A 231     219.466  -9.478 -16.967  1.00 20.000          H  
ATOM   3573 1HB  SER A 231     221.769 -10.107 -16.377  1.00 20.000          H  
ATOM   3574 2HB  SER A 231     221.392 -11.805 -16.627  1.00 20.000          H  
ATOM   3575  HG  SER A 231     220.978 -11.385 -18.854  1.00 20.000          H  
ATOM   3576  N   PRO A 232     218.463 -11.074 -18.755  1.00 20.000          N  
ATOM   3577  CA  PRO A 232     217.864 -11.936 -19.736  1.00 20.000          C  
ATOM   3578  C   PRO A 232     218.996 -12.790 -20.265  1.00 20.000          C  
ATOM   3579  O   PRO A 232     220.171 -12.418 -20.099  1.00 20.000          O  
ATOM   3580  CB  PRO A 232     217.295 -10.960 -20.772  1.00 20.000          C  
ATOM   3581  CG  PRO A 232     218.177  -9.736 -20.661  1.00 20.000          C  
ATOM   3582  CD  PRO A 232     218.551  -9.649 -19.185  1.00 20.000          C  
ATOM   3583  HA  PRO A 232     217.082 -12.553 -19.269  1.00 20.000          H  
ATOM   3584 1HB  PRO A 232     217.325 -11.420 -21.773  1.00 20.000          H  
ATOM   3585 2HB  PRO A 232     216.237 -10.747 -20.550  1.00 20.000          H  
ATOM   3586 1HG  PRO A 232     219.063  -9.855 -21.307  1.00 20.000          H  
ATOM   3587 2HG  PRO A 232     217.641  -8.844 -21.020  1.00 20.000          H  
ATOM   3588 1HD  PRO A 232     219.577  -9.262 -19.132  1.00 20.000          H  
ATOM   3589 2HD  PRO A 232     217.831  -9.022 -18.634  1.00 20.000          H  
ATOM   3590  N   SER A 233     218.659 -13.921 -20.870  1.00 20.000          N  
ATOM   3591  CA  SER A 233     219.646 -14.806 -21.467  1.00 20.000          C  
ATOM   3592  C   SER A 233     219.002 -15.652 -22.550  1.00 20.000          C  
ATOM   3593  O   SER A 233     217.773 -15.762 -22.620  1.00 20.000          O  
ATOM   3594  CB  SER A 233     220.259 -15.704 -20.411  1.00 20.000          C  
ATOM   3595  OG  SER A 233     219.312 -16.607 -19.907  1.00 20.000          O  
ATOM   3596  H   SER A 233     217.686 -14.184 -20.938  1.00 20.000          H  
ATOM   3597  HA  SER A 233     220.432 -14.201 -21.922  1.00 20.000          H  
ATOM   3598 1HB  SER A 233     221.096 -16.253 -20.840  1.00 20.000          H  
ATOM   3599 2HB  SER A 233     220.651 -15.092 -19.598  1.00 20.000          H  
ATOM   3600  HG  SER A 233     219.759 -17.097 -19.215  1.00 20.000          H  
ATOM   3601  N   SER A 234     219.832 -16.242 -23.402  1.00 20.000          N  
ATOM   3602  CA  SER A 234     219.366 -17.124 -24.460  1.00 20.000          C  
ATOM   3603  C   SER A 234     220.473 -18.079 -24.864  1.00 20.000          C  
ATOM   3604  O   SER A 234     221.632 -17.902 -24.476  1.00 20.000          O  
ATOM   3605  CB  SER A 234     218.919 -16.322 -25.667  1.00 20.000          C  
ATOM   3606  OG  SER A 234     220.009 -15.689 -26.279  1.00 20.000          O  
ATOM   3607  H   SER A 234     220.825 -16.090 -23.310  1.00 20.000          H  
ATOM   3608  HA  SER A 234     218.523 -17.708 -24.087  1.00 20.000          H  
ATOM   3609 1HB  SER A 234     218.429 -16.980 -26.383  1.00 20.000          H  
ATOM   3610 2HB  SER A 234     218.188 -15.575 -25.357  1.00 20.000          H  
ATOM   3611  HG  SER A 234     219.644 -15.184 -27.009  1.00 20.000          H  
ATOM   3612  N   THR A 235     220.108 -19.102 -25.628  1.00 20.000          N  
ATOM   3613  CA  THR A 235     221.056 -20.082 -26.138  1.00 20.000          C  
ATOM   3614  C   THR A 235     220.490 -20.812 -27.338  1.00 20.000          C  
ATOM   3615  O   THR A 235     219.270 -20.902 -27.500  1.00 20.000          O  
ATOM   3616  CB  THR A 235     221.469 -21.099 -25.066  1.00 20.000          C  
ATOM   3617  OG1 THR A 235     222.466 -21.968 -25.620  1.00 20.000          O  
ATOM   3618  CG2 THR A 235     220.267 -21.914 -24.608  1.00 20.000          C  
ATOM   3619  H   THR A 235     219.138 -19.190 -25.891  1.00 20.000          H  
ATOM   3620  HA  THR A 235     221.954 -19.556 -26.462  1.00 20.000          H  
ATOM   3621  HB  THR A 235     221.895 -20.569 -24.213  1.00 20.000          H  
ATOM   3622  HG1 THR A 235     222.882 -22.467 -24.913  1.00 20.000          H  
ATOM   3623 1HG2 THR A 235     220.585 -22.625 -23.849  1.00 20.000          H  
ATOM   3624 2HG2 THR A 235     219.517 -21.246 -24.187  1.00 20.000          H  
ATOM   3625 3HG2 THR A 235     219.837 -22.455 -25.446  1.00 20.000          H  
ATOM   3626  N   GLY A 236     221.375 -21.326 -28.178  1.00 20.000          N  
ATOM   3627  CA  GLY A 236     220.981 -22.104 -29.341  1.00 20.000          C  
ATOM   3628  C   GLY A 236     222.168 -22.326 -30.262  1.00 20.000          C  
ATOM   3629  O   GLY A 236     223.290 -21.914 -29.957  1.00 20.000          O  
ATOM   3630  H   GLY A 236     222.359 -21.201 -27.974  1.00 20.000          H  
ATOM   3631 1HA  GLY A 236     220.579 -23.065 -29.018  1.00 20.000          H  
ATOM   3632 2HA  GLY A 236     220.187 -21.586 -29.877  1.00 20.000          H  
ATOM   3633  N   SER A 237     221.916 -22.973 -31.390  1.00 20.000          N  
ATOM   3634  CA  SER A 237     222.947 -23.274 -32.371  1.00 20.000          C  
ATOM   3635  C   SER A 237     222.282 -23.330 -33.749  1.00 20.000          C  
ATOM   3636  O   SER A 237     221.059 -23.464 -33.821  1.00 20.000          O  
ATOM   3637  CB  SER A 237     223.603 -24.602 -32.005  1.00 20.000          C  
ATOM   3638  OG  SER A 237     222.697 -25.660 -32.113  1.00 20.000          O  
ATOM   3639  H   SER A 237     220.972 -23.285 -31.576  1.00 20.000          H  
ATOM   3640  HA  SER A 237     223.689 -22.479 -32.343  1.00 20.000          H  
ATOM   3641 1HB  SER A 237     224.453 -24.803 -32.639  1.00 20.000          H  
ATOM   3642 2HB  SER A 237     223.973 -24.546 -30.983  1.00 20.000          H  
ATOM   3643  HG  SER A 237     223.182 -26.447 -31.858  1.00 20.000          H  
ATOM   3644  N   PRO A 238     223.023 -23.110 -34.850  1.00 20.000          N  
ATOM   3645  CA  PRO A 238     222.555 -23.241 -36.215  1.00 20.000          C  
ATOM   3646  C   PRO A 238     222.428 -24.704 -36.599  1.00 20.000          C  
ATOM   3647  O   PRO A 238     223.138 -25.547 -36.049  1.00 20.000          O  
ATOM   3648  CB  PRO A 238     223.637 -22.512 -37.004  1.00 20.000          C  
ATOM   3649  CG  PRO A 238     224.890 -22.699 -36.183  1.00 20.000          C  
ATOM   3650  CD  PRO A 238     224.429 -22.654 -34.742  1.00 20.000          C  
ATOM   3651  HA  PRO A 238     221.584 -22.734 -36.314  1.00 20.000          H  
ATOM   3652 1HB  PRO A 238     223.698 -22.919 -38.005  1.00 20.000          H  
ATOM   3653 2HB  PRO A 238     223.366 -21.452 -37.116  1.00 20.000          H  
ATOM   3654 1HG  PRO A 238     225.374 -23.655 -36.438  1.00 20.000          H  
ATOM   3655 2HG  PRO A 238     225.624 -21.908 -36.421  1.00 20.000          H  
ATOM   3656 1HD  PRO A 238     225.047 -23.340 -34.170  1.00 20.000          H  
ATOM   3657 2HD  PRO A 238     224.482 -21.623 -34.361  1.00 20.000          H  
ATOM   3658  N   MET A 239     221.580 -24.979 -37.581  1.00 20.000          N  
ATOM   3659  CA  MET A 239     221.364 -26.315 -38.123  1.00 20.000          C  
ATOM   3660  C   MET A 239     220.349 -26.201 -39.235  1.00 20.000          C  
ATOM   3661  O   MET A 239     219.668 -25.180 -39.338  1.00 20.000          O  
ATOM   3662  CB  MET A 239     220.866 -27.262 -37.037  1.00 20.000          C  
ATOM   3663  CG  MET A 239     219.513 -26.872 -36.454  1.00 20.000          C  
ATOM   3664  SD  MET A 239     219.157 -27.701 -34.905  1.00 20.000          S  
ATOM   3665  CE  MET A 239     220.165 -26.705 -33.789  1.00 20.000          C  
ATOM   3666  H   MET A 239     221.037 -24.222 -37.976  1.00 20.000          H  
ATOM   3667  HA  MET A 239     222.291 -26.694 -38.546  1.00 20.000          H  
ATOM   3668 1HB  MET A 239     220.744 -28.252 -37.470  1.00 20.000          H  
ATOM   3669 2HB  MET A 239     221.595 -27.361 -36.249  1.00 20.000          H  
ATOM   3670 1HG  MET A 239     219.495 -25.796 -36.276  1.00 20.000          H  
ATOM   3671 2HG  MET A 239     218.721 -27.111 -37.164  1.00 20.000          H  
ATOM   3672 1HE  MET A 239     220.067 -27.079 -32.773  1.00 20.000          H  
ATOM   3673 2HE  MET A 239     221.213 -26.741 -34.084  1.00 20.000          H  
ATOM   3674 3HE  MET A 239     219.826 -25.671 -33.823  1.00 20.000          H  
ATOM   3675  N   PHE A 240     220.230 -27.225 -40.062  1.00 20.000          N  
ATOM   3676  CA  PHE A 240     219.231 -27.190 -41.114  1.00 20.000          C  
ATOM   3677  C   PHE A 240     218.737 -28.561 -41.517  1.00 20.000          C  
ATOM   3678  O   PHE A 240     219.340 -29.588 -41.200  1.00 20.000          O  
ATOM   3679  CB  PHE A 240     219.790 -26.517 -42.358  1.00 20.000          C  
ATOM   3680  CG  PHE A 240     220.927 -27.268 -42.957  1.00 20.000          C  
ATOM   3681  CD1 PHE A 240     220.706 -28.244 -43.923  1.00 20.000          C  
ATOM   3682  CD2 PHE A 240     222.223 -27.002 -42.569  1.00 20.000          C  
ATOM   3683  CE1 PHE A 240     221.742 -28.925 -44.483  1.00 20.000          C  
ATOM   3684  CE2 PHE A 240     223.262 -27.688 -43.135  1.00 20.000          C  
ATOM   3685  CZ  PHE A 240     223.023 -28.647 -44.092  1.00 20.000          C  
ATOM   3686  H   PHE A 240     220.819 -28.042 -39.963  1.00 20.000          H  
ATOM   3687  HA  PHE A 240     218.375 -26.617 -40.755  1.00 20.000          H  
ATOM   3688 1HB  PHE A 240     219.008 -26.426 -43.110  1.00 20.000          H  
ATOM   3689 2HB  PHE A 240     220.128 -25.511 -42.112  1.00 20.000          H  
ATOM   3690  HD1 PHE A 240     219.689 -28.469 -44.233  1.00 20.000          H  
ATOM   3691  HD2 PHE A 240     222.411 -26.236 -41.817  1.00 20.000          H  
ATOM   3692  HE1 PHE A 240     221.550 -29.688 -45.237  1.00 20.000          H  
ATOM   3693  HE2 PHE A 240     224.281 -27.474 -42.848  1.00 20.000          H  
ATOM   3694  HZ  PHE A 240     223.863 -29.181 -44.536  1.00 20.000          H  
ATOM   3695  N   LYS A 241     217.624 -28.545 -42.229  1.00 20.000          N  
ATOM   3696  CA  LYS A 241     217.008 -29.705 -42.832  1.00 20.000          C  
ATOM   3697  C   LYS A 241     216.114 -29.178 -43.932  1.00 20.000          C  
ATOM   3698  O   LYS A 241     215.558 -28.089 -43.787  1.00 20.000          O  
ATOM   3699  CB  LYS A 241     216.217 -30.505 -41.795  1.00 20.000          C  
ATOM   3700  CG  LYS A 241     215.045 -29.749 -41.169  1.00 20.000          C  
ATOM   3701  CD  LYS A 241     214.353 -30.586 -40.100  1.00 20.000          C  
ATOM   3702  CE  LYS A 241     213.184 -29.835 -39.480  1.00 20.000          C  
ATOM   3703  NZ  LYS A 241     212.501 -30.638 -38.426  1.00 20.000          N  
ATOM   3704  H   LYS A 241     217.185 -27.650 -42.402  1.00 20.000          H  
ATOM   3705  HA  LYS A 241     217.774 -30.339 -43.279  1.00 20.000          H  
ATOM   3706 1HB  LYS A 241     215.820 -31.406 -42.264  1.00 20.000          H  
ATOM   3707 2HB  LYS A 241     216.885 -30.821 -40.994  1.00 20.000          H  
ATOM   3708 1HG  LYS A 241     215.408 -28.823 -40.723  1.00 20.000          H  
ATOM   3709 2HG  LYS A 241     214.315 -29.499 -41.938  1.00 20.000          H  
ATOM   3710 1HD  LYS A 241     213.984 -31.510 -40.547  1.00 20.000          H  
ATOM   3711 2HD  LYS A 241     215.068 -30.841 -39.317  1.00 20.000          H  
ATOM   3712 1HE  LYS A 241     213.552 -28.910 -39.037  1.00 20.000          H  
ATOM   3713 2HE  LYS A 241     212.463 -29.590 -40.260  1.00 20.000          H  
ATOM   3714 1HZ  LYS A 241     211.734 -30.105 -38.040  1.00 20.000          H  
ATOM   3715 2HZ  LYS A 241     212.146 -31.494 -38.829  1.00 20.000          H  
ATOM   3716 3HZ  LYS A 241     213.158 -30.860 -37.691  1.00 20.000          H  
ATOM   3717  N   PHE A 242     215.932 -29.941 -45.002  1.00 20.000          N  
ATOM   3718  CA  PHE A 242     215.042 -29.491 -46.060  1.00 20.000          C  
ATOM   3719  C   PHE A 242     214.192 -30.629 -46.586  1.00 20.000          C  
ATOM   3720  O   PHE A 242     214.375 -31.786 -46.202  1.00 20.000          O  
ATOM   3721  CB  PHE A 242     215.846 -28.870 -47.221  1.00 20.000          C  
ATOM   3722  CG  PHE A 242     216.665 -27.669 -46.829  1.00 20.000          C  
ATOM   3723  CD1 PHE A 242     218.019 -27.775 -46.557  1.00 20.000          C  
ATOM   3724  CD2 PHE A 242     216.066 -26.425 -46.707  1.00 20.000          C  
ATOM   3725  CE1 PHE A 242     218.737 -26.660 -46.176  1.00 20.000          C  
ATOM   3726  CE2 PHE A 242     216.794 -25.323 -46.321  1.00 20.000          C  
ATOM   3727  CZ  PHE A 242     218.126 -25.448 -46.054  1.00 20.000          C  
ATOM   3728  H   PHE A 242     216.407 -30.830 -45.085  1.00 20.000          H  
ATOM   3729  HA  PHE A 242     214.372 -28.733 -45.655  1.00 20.000          H  
ATOM   3730 1HB  PHE A 242     216.524 -29.618 -47.633  1.00 20.000          H  
ATOM   3731 2HB  PHE A 242     215.173 -28.573 -48.022  1.00 20.000          H  
ATOM   3732  HD1 PHE A 242     218.509 -28.749 -46.651  1.00 20.000          H  
ATOM   3733  HD2 PHE A 242     214.999 -26.324 -46.911  1.00 20.000          H  
ATOM   3734  HE1 PHE A 242     219.787 -26.734 -45.968  1.00 20.000          H  
ATOM   3735  HE2 PHE A 242     216.303 -24.353 -46.225  1.00 20.000          H  
ATOM   3736  HZ  PHE A 242     218.699 -24.577 -45.745  1.00 20.000          H  
ATOM   3737  N   SER A 243     213.283 -30.292 -47.490  1.00 20.000          N  
ATOM   3738  CA  SER A 243     212.389 -31.244 -48.123  1.00 20.000          C  
ATOM   3739  C   SER A 243     211.957 -30.686 -49.465  1.00 20.000          C  
ATOM   3740  O   SER A 243     212.184 -29.507 -49.761  1.00 20.000          O  
ATOM   3741  CB  SER A 243     211.178 -31.505 -47.252  1.00 20.000          C  
ATOM   3742  OG  SER A 243     210.371 -30.364 -47.162  1.00 20.000          O  
ATOM   3743  H   SER A 243     213.179 -29.321 -47.744  1.00 20.000          H  
ATOM   3744  HA  SER A 243     212.923 -32.180 -48.289  1.00 20.000          H  
ATOM   3745 1HB  SER A 243     210.600 -32.330 -47.669  1.00 20.000          H  
ATOM   3746 2HB  SER A 243     211.503 -31.805 -46.256  1.00 20.000          H  
ATOM   3747  HG  SER A 243     209.632 -30.607 -46.600  1.00 20.000          H  
ATOM   3748  N   SER A 244     211.327 -31.521 -50.275  1.00 20.000          N  
ATOM   3749  CA  SER A 244     210.869 -31.112 -51.590  1.00 20.000          C  
ATOM   3750  C   SER A 244     209.638 -31.918 -51.980  1.00 20.000          C  
ATOM   3751  O   SER A 244     209.398 -32.976 -51.390  1.00 20.000          O  
ATOM   3752  CB  SER A 244     211.990 -31.398 -52.564  1.00 20.000          C  
ATOM   3753  OG  SER A 244     212.219 -32.775 -52.649  1.00 20.000          O  
ATOM   3754  H   SER A 244     211.180 -32.477 -49.986  1.00 20.000          H  
ATOM   3755  HA  SER A 244     210.641 -30.049 -51.558  1.00 20.000          H  
ATOM   3756 1HB  SER A 244     211.754 -31.028 -53.539  1.00 20.000          H  
ATOM   3757 2HB  SER A 244     212.900 -30.897 -52.236  1.00 20.000          H  
ATOM   3758  HG  SER A 244     213.087 -32.862 -53.073  1.00 20.000          H  
ATOM   3759  N   PRO A 245     208.777 -31.415 -52.890  1.00 20.000          N  
ATOM   3760  CA  PRO A 245     207.681 -32.165 -53.462  1.00 20.000          C  
ATOM   3761  C   PRO A 245     208.272 -33.268 -54.311  1.00 20.000          C  
ATOM   3762  O   PRO A 245     209.243 -33.026 -55.028  1.00 20.000          O  
ATOM   3763  CB  PRO A 245     206.933 -31.113 -54.290  1.00 20.000          C  
ATOM   3764  CG  PRO A 245     207.979 -30.045 -54.594  1.00 20.000          C  
ATOM   3765  CD  PRO A 245     208.892 -30.025 -53.378  1.00 20.000          C  
ATOM   3766  HA  PRO A 245     207.052 -32.578 -52.659  1.00 20.000          H  
ATOM   3767 1HB  PRO A 245     206.527 -31.581 -55.201  1.00 20.000          H  
ATOM   3768 2HB  PRO A 245     206.075 -30.725 -53.721  1.00 20.000          H  
ATOM   3769 1HG  PRO A 245     208.523 -30.311 -55.516  1.00 20.000          H  
ATOM   3770 2HG  PRO A 245     207.492 -29.074 -54.783  1.00 20.000          H  
ATOM   3771 1HD  PRO A 245     209.896 -29.784 -53.713  1.00 20.000          H  
ATOM   3772 2HD  PRO A 245     208.524 -29.316 -52.621  1.00 20.000          H  
ATOM   3773  N   ILE A 246     207.663 -34.441 -54.284  1.00 20.000          N  
ATOM   3774  CA  ILE A 246     208.136 -35.556 -55.088  1.00 20.000          C  
ATOM   3775  C   ILE A 246     207.027 -36.121 -55.948  1.00 20.000          C  
ATOM   3776  O   ILE A 246     205.937 -36.415 -55.455  1.00 20.000          O  
ATOM   3777  CB  ILE A 246     208.763 -36.655 -54.205  1.00 20.000          C  
ATOM   3778  CG1 ILE A 246     209.980 -36.045 -53.420  1.00 20.000          C  
ATOM   3779  CG2 ILE A 246     209.199 -37.838 -55.087  1.00 20.000          C  
ATOM   3780  CD1 ILE A 246     210.569 -36.929 -52.354  1.00 20.000          C  
ATOM   3781  H   ILE A 246     206.862 -34.573 -53.681  1.00 20.000          H  
ATOM   3782  HA  ILE A 246     208.913 -35.193 -55.760  1.00 20.000          H  
ATOM   3783  HB  ILE A 246     208.036 -36.998 -53.473  1.00 20.000          H  
ATOM   3784 1HG1 ILE A 246     210.759 -35.782 -54.132  1.00 20.000          H  
ATOM   3785 2HG1 ILE A 246     209.657 -35.142 -52.916  1.00 20.000          H  
ATOM   3786 1HG2 ILE A 246     209.641 -38.613 -54.478  1.00 20.000          H  
ATOM   3787 2HG2 ILE A 246     208.342 -38.260 -55.609  1.00 20.000          H  
ATOM   3788 3HG2 ILE A 246     209.932 -37.485 -55.818  1.00 20.000          H  
ATOM   3789 1HD1 ILE A 246     211.389 -36.395 -51.868  1.00 20.000          H  
ATOM   3790 2HD1 ILE A 246     209.804 -37.166 -51.614  1.00 20.000          H  
ATOM   3791 3HD1 ILE A 246     210.951 -37.845 -52.784  1.00 20.000          H  
ATOM   3792  N   VAL A 247     207.297 -36.275 -57.234  1.00 20.000          N  
ATOM   3793  CA  VAL A 247     206.305 -36.857 -58.113  1.00 20.000          C  
ATOM   3794  C   VAL A 247     206.398 -38.369 -57.998  1.00 20.000          C  
ATOM   3795  O   VAL A 247     207.452 -38.963 -58.280  1.00 20.000          O  
ATOM   3796  CB  VAL A 247     206.571 -36.491 -59.576  1.00 20.000          C  
ATOM   3797  CG1 VAL A 247     205.540 -37.131 -60.505  1.00 20.000          C  
ATOM   3798  CG2 VAL A 247     206.627 -34.979 -59.734  1.00 20.000          C  
ATOM   3799  H   VAL A 247     208.220 -35.991 -57.577  1.00 20.000          H  
ATOM   3800  HA  VAL A 247     205.311 -36.526 -57.813  1.00 20.000          H  
ATOM   3801  HB  VAL A 247     207.481 -36.923 -59.842  1.00 20.000          H  
ATOM   3802 1HG1 VAL A 247     205.785 -36.886 -61.537  1.00 20.000          H  
ATOM   3803 2HG1 VAL A 247     205.543 -38.217 -60.391  1.00 20.000          H  
ATOM   3804 3HG1 VAL A 247     204.548 -36.748 -60.268  1.00 20.000          H  
ATOM   3805 1HG2 VAL A 247     206.852 -34.730 -60.771  1.00 20.000          H  
ATOM   3806 2HG2 VAL A 247     205.667 -34.549 -59.455  1.00 20.000          H  
ATOM   3807 3HG2 VAL A 247     207.409 -34.570 -59.089  1.00 20.000          H  
ATOM   3808  N   LYS A 248     205.283 -38.975 -57.612  1.00 20.000          N  
ATOM   3809  CA  LYS A 248     205.175 -40.411 -57.449  1.00 20.000          C  
ATOM   3810  C   LYS A 248     204.838 -41.046 -58.787  1.00 20.000          C  
ATOM   3811  O   LYS A 248     204.046 -40.479 -59.540  1.00 20.000          O  
ATOM   3812  CB  LYS A 248     204.056 -40.747 -56.462  1.00 20.000          C  
ATOM   3813  CG  LYS A 248     204.267 -40.304 -55.025  1.00 20.000          C  
ATOM   3814  CD  LYS A 248     203.042 -40.671 -54.184  1.00 20.000          C  
ATOM   3815  CE  LYS A 248     203.212 -40.312 -52.717  1.00 20.000          C  
ATOM   3816  NZ  LYS A 248     201.980 -40.626 -51.934  1.00 20.000          N  
ATOM   3817  H   LYS A 248     204.482 -38.392 -57.411  1.00 20.000          H  
ATOM   3818  HA  LYS A 248     206.124 -40.795 -57.096  1.00 20.000          H  
ATOM   3819 1HB  LYS A 248     203.119 -40.315 -56.815  1.00 20.000          H  
ATOM   3820 2HB  LYS A 248     203.923 -41.827 -56.445  1.00 20.000          H  
ATOM   3821 1HG  LYS A 248     205.131 -40.804 -54.611  1.00 20.000          H  
ATOM   3822 2HG  LYS A 248     204.438 -39.225 -54.990  1.00 20.000          H  
ATOM   3823 1HD  LYS A 248     202.166 -40.147 -54.572  1.00 20.000          H  
ATOM   3824 2HD  LYS A 248     202.855 -41.746 -54.265  1.00 20.000          H  
ATOM   3825 1HE  LYS A 248     204.043 -40.886 -52.309  1.00 20.000          H  
ATOM   3826 2HE  LYS A 248     203.434 -39.250 -52.624  1.00 20.000          H  
ATOM   3827 1HZ  LYS A 248     202.122 -40.388 -50.964  1.00 20.000          H  
ATOM   3828 2HZ  LYS A 248     201.200 -40.088 -52.301  1.00 20.000          H  
ATOM   3829 3HZ  LYS A 248     201.776 -41.615 -52.014  1.00 20.000          H  
ATOM   3830  N   SER A 249     205.345 -42.256 -59.054  1.00 20.000          N  
ATOM   3831  CA  SER A 249     204.934 -42.964 -60.258  1.00 20.000          C  
ATOM   3832  C   SER A 249     203.521 -43.510 -60.070  1.00 20.000          C  
ATOM   3833  O   SER A 249     202.738 -43.584 -61.020  1.00 20.000          O  
ATOM   3834  CB  SER A 249     205.890 -44.099 -60.535  1.00 20.000          C  
ATOM   3835  OG  SER A 249     205.821 -45.058 -59.515  1.00 20.000          O  
ATOM   3836  H   SER A 249     206.014 -42.686 -58.439  1.00 20.000          H  
ATOM   3837  HA  SER A 249     204.937 -42.267 -61.097  1.00 20.000          H  
ATOM   3838 1HB  SER A 249     205.641 -44.559 -61.490  1.00 20.000          H  
ATOM   3839 2HB  SER A 249     206.909 -43.713 -60.610  1.00 20.000          H  
ATOM   3840  HG  SER A 249     206.386 -45.785 -59.802  1.00 20.000          H  
ATOM   3841  N   THR A 250     203.190 -43.840 -58.819  1.00 20.000          N  
ATOM   3842  CA  THR A 250     201.860 -44.297 -58.453  1.00 20.000          C  
ATOM   3843  C   THR A 250     201.380 -43.456 -57.275  1.00 20.000          C  
ATOM   3844  O   THR A 250     201.955 -43.502 -56.180  1.00 20.000          O  
ATOM   3845  CB  THR A 250     201.832 -45.796 -58.099  1.00 20.000          C  
ATOM   3846  OG1 THR A 250     202.284 -46.560 -59.215  1.00 20.000          O  
ATOM   3847  CG2 THR A 250     200.406 -46.224 -57.777  1.00 20.000          C  
ATOM   3848  H   THR A 250     203.911 -43.799 -58.117  1.00 20.000          H  
ATOM   3849  HA  THR A 250     201.179 -44.122 -59.288  1.00 20.000          H  
ATOM   3850  HB  THR A 250     202.483 -45.988 -57.248  1.00 20.000          H  
ATOM   3851  HG1 THR A 250     203.225 -46.400 -59.340  1.00 20.000          H  
ATOM   3852 1HG2 THR A 250     200.391 -47.282 -57.558  1.00 20.000          H  
ATOM   3853 2HG2 THR A 250     200.036 -45.677 -56.926  1.00 20.000          H  
ATOM   3854 3HG2 THR A 250     199.770 -46.031 -58.637  1.00 20.000          H  
ATOM   3855  N   GLU A 251     200.255 -42.779 -57.462  1.00 20.000          N  
ATOM   3856  CA  GLU A 251     199.712 -41.855 -56.471  1.00 20.000          C  
ATOM   3857  C   GLU A 251     199.417 -42.469 -55.106  1.00 20.000          C  
ATOM   3858  O   GLU A 251     199.474 -41.772 -54.090  1.00 20.000          O  
ATOM   3859  CB  GLU A 251     198.433 -41.218 -57.017  1.00 20.000          C  
ATOM   3860  CG  GLU A 251     198.647 -40.288 -58.223  1.00 20.000          C  
ATOM   3861  CD  GLU A 251     198.730 -41.015 -59.552  1.00 20.000          C  
ATOM   3862  OE1 GLU A 251     198.767 -42.232 -59.542  1.00 20.000          O  
ATOM   3863  OE2 GLU A 251     198.746 -40.361 -60.563  1.00 20.000          O  
ATOM   3864  H   GLU A 251     199.799 -42.833 -58.379  1.00 20.000          H  
ATOM   3865  HA  GLU A 251     200.447 -41.065 -56.325  1.00 20.000          H  
ATOM   3866 1HB  GLU A 251     197.732 -41.999 -57.308  1.00 20.000          H  
ATOM   3867 2HB  GLU A 251     197.959 -40.634 -56.229  1.00 20.000          H  
ATOM   3868 1HG  GLU A 251     197.822 -39.578 -58.263  1.00 20.000          H  
ATOM   3869 2HG  GLU A 251     199.567 -39.724 -58.068  1.00 20.000          H  
ATOM   3870  N   ALA A 252     199.080 -43.754 -55.077  1.00 20.000          N  
ATOM   3871  CA  ALA A 252     198.750 -44.421 -53.834  1.00 20.000          C  
ATOM   3872  C   ALA A 252     199.525 -45.720 -53.629  1.00 20.000          C  
ATOM   3873  O   ALA A 252     198.954 -46.689 -53.124  1.00 20.000          O  
ATOM   3874  CB  ALA A 252     197.259 -44.714 -53.793  1.00 20.000          C  
ATOM   3875  H   ALA A 252     199.018 -44.267 -55.944  1.00 20.000          H  
ATOM   3876  HA  ALA A 252     199.003 -43.752 -53.014  1.00 20.000          H  
ATOM   3877 1HB  ALA A 252     197.003 -45.181 -52.841  1.00 20.000          H  
ATOM   3878 2HB  ALA A 252     196.703 -43.781 -53.897  1.00 20.000          H  
ATOM   3879 3HB  ALA A 252     196.997 -45.386 -54.610  1.00 20.000          H  
ATOM   3880  N   ASN A 253     200.811 -45.756 -53.987  1.00 20.000          N  
ATOM   3881  CA  ASN A 253     201.574 -46.984 -53.760  1.00 20.000          C  
ATOM   3882  C   ASN A 253     203.054 -46.679 -53.530  1.00 20.000          C  
ATOM   3883  O   ASN A 253     203.467 -45.519 -53.516  1.00 20.000          O  
ATOM   3884  CB  ASN A 253     201.355 -47.950 -54.923  1.00 20.000          C  
ATOM   3885  CG  ASN A 253     201.465 -49.427 -54.580  1.00 20.000          C  
ATOM   3886  OD1 ASN A 253     202.247 -49.821 -53.709  1.00 20.000          O  
ATOM   3887  ND2 ASN A 253     200.701 -50.243 -55.262  1.00 20.000          N  
ATOM   3888  H   ASN A 253     201.266 -44.950 -54.432  1.00 20.000          H  
ATOM   3889  HA  ASN A 253     201.204 -47.458 -52.851  1.00 20.000          H  
ATOM   3890 1HB  ASN A 253     200.360 -47.784 -55.321  1.00 20.000          H  
ATOM   3891 2HB  ASN A 253     202.073 -47.731 -55.708  1.00 20.000          H  
ATOM   3892 1HD2 ASN A 253     200.733 -51.227 -55.083  1.00 20.000          H  
ATOM   3893 2HD2 ASN A 253     200.082 -49.885 -55.962  1.00 20.000          H  
ATOM   3894  N   VAL A 254     203.838 -47.726 -53.319  1.00 20.000          N  
ATOM   3895  CA  VAL A 254     205.260 -47.615 -53.060  1.00 20.000          C  
ATOM   3896  C   VAL A 254     206.010 -47.064 -54.251  1.00 20.000          C  
ATOM   3897  O   VAL A 254     205.839 -47.522 -55.377  1.00 20.000          O  
ATOM   3898  CB  VAL A 254     205.840 -48.991 -52.673  1.00 20.000          C  
ATOM   3899  CG1 VAL A 254     207.381 -48.922 -52.540  1.00 20.000          C  
ATOM   3900  CG2 VAL A 254     205.210 -49.431 -51.356  1.00 20.000          C  
ATOM   3901  H   VAL A 254     203.410 -48.642 -53.338  1.00 20.000          H  
ATOM   3902  HA  VAL A 254     205.400 -46.936 -52.220  1.00 20.000          H  
ATOM   3903  HB  VAL A 254     205.602 -49.715 -53.453  1.00 20.000          H  
ATOM   3904 1HG1 VAL A 254     207.759 -49.905 -52.266  1.00 20.000          H  
ATOM   3905 2HG1 VAL A 254     207.839 -48.625 -53.486  1.00 20.000          H  
ATOM   3906 3HG1 VAL A 254     207.652 -48.203 -51.767  1.00 20.000          H  
ATOM   3907 1HG2 VAL A 254     205.601 -50.409 -51.077  1.00 20.000          H  
ATOM   3908 2HG2 VAL A 254     205.452 -48.707 -50.580  1.00 20.000          H  
ATOM   3909 3HG2 VAL A 254     204.130 -49.495 -51.466  1.00 20.000          H  
ATOM   3910  N   LEU A 255     206.850 -46.078 -53.972  1.00 20.000          N  
ATOM   3911  CA  LEU A 255     207.662 -45.416 -54.970  1.00 20.000          C  
ATOM   3912  C   LEU A 255     209.103 -45.941 -55.008  1.00 20.000          C  
ATOM   3913  O   LEU A 255     209.851 -45.704 -54.060  1.00 20.000          O  
ATOM   3914  CB  LEU A 255     207.663 -43.918 -54.633  1.00 20.000          C  
ATOM   3915  CG  LEU A 255     208.558 -42.955 -55.453  1.00 20.000          C  
ATOM   3916  CD1 LEU A 255     208.186 -42.989 -56.915  1.00 20.000          C  
ATOM   3917  CD2 LEU A 255     208.342 -41.542 -54.883  1.00 20.000          C  
ATOM   3918  H   LEU A 255     206.908 -45.767 -53.014  1.00 20.000          H  
ATOM   3919  HA  LEU A 255     207.163 -45.550 -55.916  1.00 20.000          H  
ATOM   3920 1HB  LEU A 255     206.635 -43.559 -54.725  1.00 20.000          H  
ATOM   3921 2HB  LEU A 255     207.956 -43.812 -53.589  1.00 20.000          H  
ATOM   3922  HG  LEU A 255     209.614 -43.237 -55.359  1.00 20.000          H  
ATOM   3923 1HD1 LEU A 255     208.799 -42.287 -57.473  1.00 20.000          H  
ATOM   3924 2HD1 LEU A 255     208.346 -43.972 -57.316  1.00 20.000          H  
ATOM   3925 3HD1 LEU A 255     207.168 -42.731 -57.002  1.00 20.000          H  
ATOM   3926 1HD2 LEU A 255     208.933 -40.834 -55.412  1.00 20.000          H  
ATOM   3927 2HD2 LEU A 255     207.309 -41.267 -54.978  1.00 20.000          H  
ATOM   3928 3HD2 LEU A 255     208.625 -41.530 -53.829  1.00 20.000          H  
ATOM   3929  N   PRO A 256     209.521 -46.674 -56.061  1.00 20.000          N  
ATOM   3930  CA  PRO A 256     210.855 -47.210 -56.217  1.00 20.000          C  
ATOM   3931  C   PRO A 256     211.749 -46.023 -56.569  1.00 20.000          C  
ATOM   3932  O   PRO A 256     211.218 -45.041 -57.083  1.00 20.000          O  
ATOM   3933  CB  PRO A 256     210.694 -48.220 -57.358  1.00 20.000          C  
ATOM   3934  CG  PRO A 256     209.563 -47.673 -58.183  1.00 20.000          C  
ATOM   3935  CD  PRO A 256     208.613 -47.027 -57.181  1.00 20.000          C  
ATOM   3936  HA  PRO A 256     211.121 -47.697 -55.272  1.00 20.000          H  
ATOM   3937 1HB  PRO A 256     211.628 -48.298 -57.932  1.00 20.000          H  
ATOM   3938 2HB  PRO A 256     210.481 -49.221 -56.950  1.00 20.000          H  
ATOM   3939 1HG  PRO A 256     209.951 -46.943 -58.916  1.00 20.000          H  
ATOM   3940 2HG  PRO A 256     209.087 -48.481 -58.759  1.00 20.000          H  
ATOM   3941 1HD  PRO A 256     208.198 -46.151 -57.672  1.00 20.000          H  
ATOM   3942 2HD  PRO A 256     207.837 -47.736 -56.852  1.00 20.000          H  
ATOM   3943  N   PRO A 257     213.086 -46.091 -56.379  1.00 20.000          N  
ATOM   3944  CA  PRO A 257     214.114 -45.073 -56.690  1.00 20.000          C  
ATOM   3945  C   PRO A 257     214.205 -44.452 -58.110  1.00 20.000          C  
ATOM   3946  O   PRO A 257     215.308 -44.309 -58.638  1.00 20.000          O  
ATOM   3947  CB  PRO A 257     215.415 -45.846 -56.416  1.00 20.000          C  
ATOM   3948  CG  PRO A 257     215.048 -46.900 -55.412  1.00 20.000          C  
ATOM   3949  CD  PRO A 257     213.652 -47.321 -55.766  1.00 20.000          C  
ATOM   3950  HA  PRO A 257     214.012 -44.264 -55.950  1.00 20.000          H  
ATOM   3951 1HB  PRO A 257     215.799 -46.276 -57.354  1.00 20.000          H  
ATOM   3952 2HB  PRO A 257     216.189 -45.157 -56.046  1.00 20.000          H  
ATOM   3953 1HG  PRO A 257     215.769 -47.733 -55.462  1.00 20.000          H  
ATOM   3954 2HG  PRO A 257     215.118 -46.486 -54.394  1.00 20.000          H  
ATOM   3955 1HD  PRO A 257     213.659 -48.154 -56.482  1.00 20.000          H  
ATOM   3956 2HD  PRO A 257     213.164 -47.576 -54.823  1.00 20.000          H  
ATOM   3957  N   SER A 258     213.087 -44.064 -58.709  1.00 20.000          N  
ATOM   3958  CA  SER A 258     213.063 -43.391 -60.006  1.00 20.000          C  
ATOM   3959  C   SER A 258     212.001 -42.297 -59.967  1.00 20.000          C  
ATOM   3960  O   SER A 258     211.153 -42.171 -60.856  1.00 20.000          O  
ATOM   3961  CB  SER A 258     212.757 -44.380 -61.114  1.00 20.000          C  
ATOM   3962  OG  SER A 258     211.543 -45.049 -60.880  1.00 20.000          O  
ATOM   3963  H   SER A 258     212.207 -44.221 -58.238  1.00 20.000          H  
ATOM   3964  HA  SER A 258     214.033 -42.928 -60.188  1.00 20.000          H  
ATOM   3965 1HB  SER A 258     212.708 -43.853 -62.067  1.00 20.000          H  
ATOM   3966 2HB  SER A 258     213.568 -45.104 -61.182  1.00 20.000          H  
ATOM   3967  HG  SER A 258     211.399 -45.601 -61.648  1.00 20.000          H  
ATOM   3968  N   SER A 259     212.064 -41.506 -58.908  1.00 20.000          N  
ATOM   3969  CA  SER A 259     211.133 -40.425 -58.640  1.00 20.000          C  
ATOM   3970  C   SER A 259     211.545 -39.119 -59.288  1.00 20.000          C  
ATOM   3971  O   SER A 259     212.697 -38.962 -59.706  1.00 20.000          O  
ATOM   3972  CB  SER A 259     211.052 -40.235 -57.150  1.00 20.000          C  
ATOM   3973  OG  SER A 259     212.259 -39.743 -56.628  1.00 20.000          O  
ATOM   3974  H   SER A 259     212.806 -41.660 -58.241  1.00 20.000          H  
ATOM   3975  HA  SER A 259     210.151 -40.708 -59.024  1.00 20.000          H  
ATOM   3976 1HB  SER A 259     210.247 -39.560 -56.934  1.00 20.000          H  
ATOM   3977 2HB  SER A 259     210.827 -41.186 -56.687  1.00 20.000          H  
ATOM   3978  HG  SER A 259     212.128 -39.654 -55.678  1.00 20.000          H  
ATOM   3979  N   ILE A 260     210.625 -38.149 -59.341  1.00 20.000          N  
ATOM   3980  CA  ILE A 260     211.031 -36.827 -59.830  1.00 20.000          C  
ATOM   3981  C   ILE A 260     211.004 -35.831 -58.678  1.00 20.000          C  
ATOM   3982  O   ILE A 260     209.964 -35.573 -58.064  1.00 20.000          O  
ATOM   3983  CB  ILE A 260     210.153 -36.319 -60.993  1.00 20.000          C  
ATOM   3984  CG1 ILE A 260     210.221 -37.311 -62.169  1.00 20.000          C  
ATOM   3985  CG2 ILE A 260     210.607 -34.910 -61.413  1.00 20.000          C  
ATOM   3986  CD1 ILE A 260     209.181 -37.068 -63.251  1.00 20.000          C  
ATOM   3987  H   ILE A 260     209.667 -38.343 -59.021  1.00 20.000          H  
ATOM   3988  HA  ILE A 260     212.056 -36.884 -60.196  1.00 20.000          H  
ATOM   3989  HB  ILE A 260     209.178 -36.242 -60.699  1.00 20.000          H  
ATOM   3990 1HG1 ILE A 260     211.213 -37.258 -62.616  1.00 20.000          H  
ATOM   3991 2HG1 ILE A 260     210.071 -38.319 -61.785  1.00 20.000          H  
ATOM   3992 1HG2 ILE A 260     209.987 -34.537 -62.218  1.00 20.000          H  
ATOM   3993 2HG2 ILE A 260     210.521 -34.223 -60.572  1.00 20.000          H  
ATOM   3994 3HG2 ILE A 260     211.645 -34.947 -61.745  1.00 20.000          H  
ATOM   3995 1HD1 ILE A 260     209.296 -37.820 -64.033  1.00 20.000          H  
ATOM   3996 2HD1 ILE A 260     208.183 -37.148 -62.817  1.00 20.000          H  
ATOM   3997 3HD1 ILE A 260     209.303 -36.087 -63.690  1.00 20.000          H  
ATOM   3998  N   GLY A 261     212.154 -35.244 -58.392  1.00 20.000          N  
ATOM   3999  CA  GLY A 261     212.272 -34.318 -57.275  1.00 20.000          C  
ATOM   4000  C   GLY A 261     213.699 -33.817 -57.161  1.00 20.000          C  
ATOM   4001  O   GLY A 261     214.507 -34.003 -58.072  1.00 20.000          O  
ATOM   4002  H   GLY A 261     212.974 -35.480 -58.939  1.00 20.000          H  
ATOM   4003 1HA  GLY A 261     211.591 -33.478 -57.418  1.00 20.000          H  
ATOM   4004 2HA  GLY A 261     211.976 -34.815 -56.350  1.00 20.000          H  
ATOM   4005  N   PHE A 262     213.999 -33.160 -56.055  1.00 20.000          N  
ATOM   4006  CA  PHE A 262     215.309 -32.575 -55.817  1.00 20.000          C  
ATOM   4007  C   PHE A 262     215.594 -32.496 -54.332  1.00 20.000          C  
ATOM   4008  O   PHE A 262     214.706 -32.698 -53.502  1.00 20.000          O  
ATOM   4009  CB  PHE A 262     215.385 -31.174 -56.421  1.00 20.000          C  
ATOM   4010  CG  PHE A 262     214.438 -30.203 -55.782  1.00 20.000          C  
ATOM   4011  CD1 PHE A 262     214.853 -29.403 -54.725  1.00 20.000          C  
ATOM   4012  CD2 PHE A 262     213.130 -30.091 -56.228  1.00 20.000          C  
ATOM   4013  CE1 PHE A 262     213.987 -28.518 -54.132  1.00 20.000          C  
ATOM   4014  CE2 PHE A 262     212.260 -29.202 -55.639  1.00 20.000          C  
ATOM   4015  CZ  PHE A 262     212.687 -28.414 -54.587  1.00 20.000          C  
ATOM   4016  H   PHE A 262     213.284 -33.050 -55.352  1.00 20.000          H  
ATOM   4017  HA  PHE A 262     216.068 -33.207 -56.281  1.00 20.000          H  
ATOM   4018 1HB  PHE A 262     216.397 -30.784 -56.308  1.00 20.000          H  
ATOM   4019 2HB  PHE A 262     215.169 -31.221 -57.487  1.00 20.000          H  
ATOM   4020  HD1 PHE A 262     215.883 -29.482 -54.363  1.00 20.000          H  
ATOM   4021  HD2 PHE A 262     212.794 -30.717 -57.056  1.00 20.000          H  
ATOM   4022  HE1 PHE A 262     214.330 -27.898 -53.302  1.00 20.000          H  
ATOM   4023  HE2 PHE A 262     211.233 -29.124 -56.000  1.00 20.000          H  
ATOM   4024  HZ  PHE A 262     212.002 -27.710 -54.116  1.00 20.000          H  
ATOM   4025  N   THR A 263     216.844 -32.220 -53.992  1.00 20.000          N  
ATOM   4026  CA  THR A 263     217.249 -32.034 -52.609  1.00 20.000          C  
ATOM   4027  C   THR A 263     218.010 -30.725 -52.509  1.00 20.000          C  
ATOM   4028  O   THR A 263     218.295 -30.093 -53.532  1.00 20.000          O  
ATOM   4029  CB  THR A 263     218.143 -33.187 -52.117  1.00 20.000          C  
ATOM   4030  OG1 THR A 263     219.383 -33.166 -52.837  1.00 20.000          O  
ATOM   4031  CG2 THR A 263     217.449 -34.525 -52.354  1.00 20.000          C  
ATOM   4032  H   THR A 263     217.548 -32.107 -54.707  1.00 20.000          H  
ATOM   4033  HA  THR A 263     216.364 -31.967 -51.977  1.00 20.000          H  
ATOM   4034  HB  THR A 263     218.342 -33.062 -51.053  1.00 20.000          H  
ATOM   4035  HG1 THR A 263     220.014 -33.755 -52.411  1.00 20.000          H  
ATOM   4036 1HG2 THR A 263     218.087 -35.332 -52.002  1.00 20.000          H  
ATOM   4037 2HG2 THR A 263     216.503 -34.543 -51.812  1.00 20.000          H  
ATOM   4038 3HG2 THR A 263     217.258 -34.661 -53.414  1.00 20.000          H  
ATOM   4039  N   PHE A 264     218.318 -30.293 -51.291  1.00 20.000          N  
ATOM   4040  CA  PHE A 264     219.117 -29.090 -51.132  1.00 20.000          C  
ATOM   4041  C   PHE A 264     219.891 -29.110 -49.819  1.00 20.000          C  
ATOM   4042  O   PHE A 264     219.679 -29.998 -48.985  1.00 20.000          O  
ATOM   4043  CB  PHE A 264     218.127 -27.902 -51.185  1.00 20.000          C  
ATOM   4044  CG  PHE A 264     218.664 -26.527 -50.981  1.00 20.000          C  
ATOM   4045  CD1 PHE A 264     219.421 -25.888 -51.947  1.00 20.000          C  
ATOM   4046  CD2 PHE A 264     218.368 -25.847 -49.810  1.00 20.000          C  
ATOM   4047  CE1 PHE A 264     219.883 -24.609 -51.728  1.00 20.000          C  
ATOM   4048  CE2 PHE A 264     218.821 -24.583 -49.595  1.00 20.000          C  
ATOM   4049  CZ  PHE A 264     219.582 -23.958 -50.548  1.00 20.000          C  
ATOM   4050  H   PHE A 264     218.039 -30.825 -50.479  1.00 20.000          H  
ATOM   4051  HA  PHE A 264     219.827 -29.022 -51.957  1.00 20.000          H  
ATOM   4052 1HB  PHE A 264     217.617 -27.915 -52.149  1.00 20.000          H  
ATOM   4053 2HB  PHE A 264     217.362 -28.065 -50.427  1.00 20.000          H  
ATOM   4054  HD1 PHE A 264     219.654 -26.404 -52.883  1.00 20.000          H  
ATOM   4055  HD2 PHE A 264     217.766 -26.335 -49.058  1.00 20.000          H  
ATOM   4056  HE1 PHE A 264     220.485 -24.109 -52.486  1.00 20.000          H  
ATOM   4057  HE2 PHE A 264     218.579 -24.068 -48.668  1.00 20.000          H  
ATOM   4058  HZ  PHE A 264     219.947 -22.948 -50.374  1.00 20.000          H  
ATOM   4059  N   SER A 265     220.708 -28.084 -49.600  1.00 20.000          N  
ATOM   4060  CA  SER A 265     221.485 -27.922 -48.386  1.00 20.000          C  
ATOM   4061  C   SER A 265     222.085 -26.532 -48.315  1.00 20.000          C  
ATOM   4062  O   SER A 265     222.218 -25.838 -49.325  1.00 20.000          O  
ATOM   4063  CB  SER A 265     222.609 -28.940 -48.317  1.00 20.000          C  
ATOM   4064  OG  SER A 265     223.569 -28.705 -49.311  1.00 20.000          O  
ATOM   4065  H   SER A 265     220.845 -27.403 -50.337  1.00 20.000          H  
ATOM   4066  HA  SER A 265     220.835 -28.065 -47.531  1.00 20.000          H  
ATOM   4067 1HB  SER A 265     223.083 -28.883 -47.338  1.00 20.000          H  
ATOM   4068 2HB  SER A 265     222.207 -29.944 -48.426  1.00 20.000          H  
ATOM   4069  HG  SER A 265     224.244 -29.376 -49.191  1.00 20.000          H  
ATOM   4070  N   VAL A 266     222.518 -26.154 -47.125  1.00 20.000          N  
ATOM   4071  CA  VAL A 266     223.255 -24.922 -46.913  1.00 20.000          C  
ATOM   4072  C   VAL A 266     224.474 -25.301 -46.084  1.00 20.000          C  
ATOM   4073  O   VAL A 266     224.503 -26.407 -45.558  1.00 20.000          O  
ATOM   4074  CB  VAL A 266     222.354 -23.889 -46.190  1.00 20.000          C  
ATOM   4075  CG1 VAL A 266     221.148 -23.583 -47.052  1.00 20.000          C  
ATOM   4076  CG2 VAL A 266     221.932 -24.439 -44.851  1.00 20.000          C  
ATOM   4077  H   VAL A 266     222.369 -26.782 -46.342  1.00 20.000          H  
ATOM   4078  HA  VAL A 266     223.570 -24.523 -47.876  1.00 20.000          H  
ATOM   4079  HB  VAL A 266     222.887 -22.967 -46.036  1.00 20.000          H  
ATOM   4080 1HG1 VAL A 266     220.516 -22.851 -46.555  1.00 20.000          H  
ATOM   4081 2HG1 VAL A 266     221.483 -23.183 -48.008  1.00 20.000          H  
ATOM   4082 3HG1 VAL A 266     220.587 -24.480 -47.225  1.00 20.000          H  
ATOM   4083 1HG2 VAL A 266     221.299 -23.718 -44.342  1.00 20.000          H  
ATOM   4084 2HG2 VAL A 266     221.386 -25.352 -44.996  1.00 20.000          H  
ATOM   4085 3HG2 VAL A 266     222.814 -24.634 -44.239  1.00 20.000          H  
ATOM   4086  N   PRO A 267     225.531 -24.489 -46.019  1.00 20.000          N  
ATOM   4087  CA  PRO A 267     226.639 -24.699 -45.116  1.00 20.000          C  
ATOM   4088  C   PRO A 267     226.200 -24.372 -43.704  1.00 20.000          C  
ATOM   4089  O   PRO A 267     225.361 -23.489 -43.515  1.00 20.000          O  
ATOM   4090  CB  PRO A 267     227.697 -23.724 -45.643  1.00 20.000          C  
ATOM   4091  CG  PRO A 267     226.892 -22.624 -46.320  1.00 20.000          C  
ATOM   4092  CD  PRO A 267     225.684 -23.333 -46.924  1.00 20.000          C  
ATOM   4093  HA  PRO A 267     226.982 -25.743 -45.190  1.00 20.000          H  
ATOM   4094 1HB  PRO A 267     228.304 -23.349 -44.801  1.00 20.000          H  
ATOM   4095 2HB  PRO A 267     228.384 -24.243 -46.326  1.00 20.000          H  
ATOM   4096 1HG  PRO A 267     226.601 -21.864 -45.575  1.00 20.000          H  
ATOM   4097 2HG  PRO A 267     227.508 -22.110 -47.073  1.00 20.000          H  
ATOM   4098 1HD  PRO A 267     224.842 -22.655 -46.883  1.00 20.000          H  
ATOM   4099 2HD  PRO A 267     225.896 -23.668 -47.950  1.00 20.000          H  
ATOM   4100  N   VAL A 268     226.807 -25.020 -42.720  1.00 20.000          N  
ATOM   4101  CA  VAL A 268     226.560 -24.683 -41.328  1.00 20.000          C  
ATOM   4102  C   VAL A 268     227.889 -24.618 -40.589  1.00 20.000          C  
ATOM   4103  O   VAL A 268     228.777 -25.433 -40.844  1.00 20.000          O  
ATOM   4104  CB  VAL A 268     225.590 -25.715 -40.693  1.00 20.000          C  
ATOM   4105  CG1 VAL A 268     226.196 -27.120 -40.710  1.00 20.000          C  
ATOM   4106  CG2 VAL A 268     225.225 -25.307 -39.264  1.00 20.000          C  
ATOM   4107  H   VAL A 268     227.479 -25.740 -42.944  1.00 20.000          H  
ATOM   4108  HA  VAL A 268     226.091 -23.699 -41.282  1.00 20.000          H  
ATOM   4109  HB  VAL A 268     224.689 -25.738 -41.290  1.00 20.000          H  
ATOM   4110 1HG1 VAL A 268     225.480 -27.826 -40.292  1.00 20.000          H  
ATOM   4111 2HG1 VAL A 268     226.427 -27.406 -41.734  1.00 20.000          H  
ATOM   4112 3HG1 VAL A 268     227.108 -27.147 -40.117  1.00 20.000          H  
ATOM   4113 1HG2 VAL A 268     224.521 -26.017 -38.847  1.00 20.000          H  
ATOM   4114 2HG2 VAL A 268     226.107 -25.282 -38.628  1.00 20.000          H  
ATOM   4115 3HG2 VAL A 268     224.775 -24.333 -39.295  1.00 20.000          H  
ATOM   4116  N   ALA A 269     228.014 -23.685 -39.656  1.00 20.000          N  
ATOM   4117  CA  ALA A 269     229.214 -23.584 -38.845  1.00 20.000          C  
ATOM   4118  C   ALA A 269     228.925 -22.875 -37.535  1.00 20.000          C  
ATOM   4119  O   ALA A 269     227.999 -22.069 -37.437  1.00 20.000          O  
ATOM   4120  CB  ALA A 269     230.304 -22.843 -39.599  1.00 20.000          C  
ATOM   4121  H   ALA A 269     227.258 -23.030 -39.510  1.00 20.000          H  
ATOM   4122  HA  ALA A 269     229.557 -24.593 -38.615  1.00 20.000          H  
ATOM   4123 1HB  ALA A 269     231.202 -22.794 -38.983  1.00 20.000          H  
ATOM   4124 2HB  ALA A 269     230.528 -23.370 -40.527  1.00 20.000          H  
ATOM   4125 3HB  ALA A 269     229.967 -21.834 -39.827  1.00 20.000          H  
ATOM   4126  N   LYS A 270     229.750 -23.152 -36.536  1.00 20.000          N  
ATOM   4127  CA  LYS A 270     229.637 -22.510 -35.237  1.00 20.000          C  
ATOM   4128  C   LYS A 270     230.989 -21.988 -34.786  1.00 20.000          C  
ATOM   4129  O   LYS A 270     232.028 -22.465 -35.244  1.00 20.000          O  
ATOM   4130  CB  LYS A 270     229.062 -23.485 -34.207  1.00 20.000          C  
ATOM   4131  CG  LYS A 270     229.935 -24.714 -33.933  1.00 20.000          C  
ATOM   4132  CD  LYS A 270     229.272 -25.659 -32.930  1.00 20.000          C  
ATOM   4133  CE  LYS A 270     230.175 -26.848 -32.601  1.00 20.000          C  
ATOM   4134  NZ  LYS A 270     229.538 -27.781 -31.626  1.00 20.000          N  
ATOM   4135  H   LYS A 270     230.491 -23.823 -36.687  1.00 20.000          H  
ATOM   4136  HA  LYS A 270     228.964 -21.656 -35.323  1.00 20.000          H  
ATOM   4137 1HB  LYS A 270     228.915 -22.966 -33.261  1.00 20.000          H  
ATOM   4138 2HB  LYS A 270     228.083 -23.832 -34.546  1.00 20.000          H  
ATOM   4139 1HG  LYS A 270     230.105 -25.251 -34.865  1.00 20.000          H  
ATOM   4140 2HG  LYS A 270     230.900 -24.399 -33.536  1.00 20.000          H  
ATOM   4141 1HD  LYS A 270     229.053 -25.115 -32.010  1.00 20.000          H  
ATOM   4142 2HD  LYS A 270     228.335 -26.031 -33.344  1.00 20.000          H  
ATOM   4143 1HE  LYS A 270     230.394 -27.392 -33.518  1.00 20.000          H  
ATOM   4144 2HE  LYS A 270     231.109 -26.479 -32.177  1.00 20.000          H  
ATOM   4145 1HZ  LYS A 270     230.166 -28.550 -31.436  1.00 20.000          H  
ATOM   4146 2HZ  LYS A 270     229.341 -27.289 -30.765  1.00 20.000          H  
ATOM   4147 3HZ  LYS A 270     228.676 -28.140 -32.013  1.00 20.000          H  
ATOM   4148  N   THR A 271     230.965 -21.021 -33.877  1.00 20.000          N  
ATOM   4149  CA  THR A 271     232.173 -20.444 -33.306  1.00 20.000          C  
ATOM   4150  C   THR A 271     231.877 -19.812 -31.962  1.00 20.000          C  
ATOM   4151  O   THR A 271     230.732 -19.450 -31.678  1.00 20.000          O  
ATOM   4152  CB  THR A 271     232.806 -19.408 -34.245  1.00 20.000          C  
ATOM   4153  OG1 THR A 271     234.043 -18.961 -33.678  1.00 20.000          O  
ATOM   4154  CG2 THR A 271     231.869 -18.224 -34.437  1.00 20.000          C  
ATOM   4155  H   THR A 271     230.072 -20.676 -33.555  1.00 20.000          H  
ATOM   4156  HA  THR A 271     232.899 -21.242 -33.147  1.00 20.000          H  
ATOM   4157  HB  THR A 271     233.006 -19.874 -35.211  1.00 20.000          H  
ATOM   4158  HG1 THR A 271     234.548 -18.486 -34.346  1.00 20.000          H  
ATOM   4159 1HG2 THR A 271     232.334 -17.504 -35.107  1.00 20.000          H  
ATOM   4160 2HG2 THR A 271     230.933 -18.572 -34.871  1.00 20.000          H  
ATOM   4161 3HG2 THR A 271     231.667 -17.744 -33.482  1.00 20.000          H  
ATOM   4162  N   ALA A 272     232.901 -19.702 -31.128  1.00 20.000          N  
ATOM   4163  CA  ALA A 272     232.772 -19.080 -29.820  1.00 20.000          C  
ATOM   4164  C   ALA A 272     234.113 -18.546 -29.353  1.00 20.000          C  
ATOM   4165  O   ALA A 272     235.164 -18.993 -29.814  1.00 20.000          O  
ATOM   4166  CB  ALA A 272     232.228 -20.077 -28.810  1.00 20.000          C  
ATOM   4167  H   ALA A 272     233.809 -20.024 -31.439  1.00 20.000          H  
ATOM   4168  HA  ALA A 272     232.084 -18.239 -29.905  1.00 20.000          H  
ATOM   4169 1HB  ALA A 272     232.122 -19.592 -27.840  1.00 20.000          H  
ATOM   4170 2HB  ALA A 272     231.254 -20.437 -29.145  1.00 20.000          H  
ATOM   4171 3HB  ALA A 272     232.916 -20.915 -28.722  1.00 20.000          H  
ATOM   4172  N   GLU A 273     234.068 -17.602 -28.422  1.00 20.000          N  
ATOM   4173  CA  GLU A 273     235.266 -17.028 -27.832  1.00 20.000          C  
ATOM   4174  C   GLU A 273     234.994 -16.649 -26.394  1.00 20.000          C  
ATOM   4175  O   GLU A 273     233.839 -16.488 -25.998  1.00 20.000          O  
ATOM   4176  CB  GLU A 273     235.722 -15.790 -28.607  1.00 20.000          C  
ATOM   4177  CG  GLU A 273     234.733 -14.622 -28.575  1.00 20.000          C  
ATOM   4178  CD  GLU A 273     235.196 -13.439 -29.380  1.00 20.000          C  
ATOM   4179  OE1 GLU A 273     236.220 -13.539 -30.014  1.00 20.000          O  
ATOM   4180  OE2 GLU A 273     234.525 -12.432 -29.362  1.00 20.000          O  
ATOM   4181  H   GLU A 273     233.168 -17.272 -28.101  1.00 20.000          H  
ATOM   4182  HA  GLU A 273     236.062 -17.773 -27.847  1.00 20.000          H  
ATOM   4183 1HB  GLU A 273     236.667 -15.433 -28.197  1.00 20.000          H  
ATOM   4184 2HB  GLU A 273     235.896 -16.058 -29.649  1.00 20.000          H  
ATOM   4185 1HG  GLU A 273     233.774 -14.961 -28.963  1.00 20.000          H  
ATOM   4186 2HG  GLU A 273     234.586 -14.305 -27.542  1.00 20.000          H  
ATOM   4187  N   LEU A 274     236.052 -16.510 -25.612  1.00 20.000          N  
ATOM   4188  CA  LEU A 274     235.911 -16.090 -24.230  1.00 20.000          C  
ATOM   4189  C   LEU A 274     236.262 -14.622 -24.089  1.00 20.000          C  
ATOM   4190  O   LEU A 274     237.084 -14.099 -24.845  1.00 20.000          O  
ATOM   4191  CB  LEU A 274     236.821 -16.934 -23.336  1.00 20.000          C  
ATOM   4192  CG  LEU A 274     236.604 -18.473 -23.394  1.00 20.000          C  
ATOM   4193  CD1 LEU A 274     237.644 -19.144 -22.513  1.00 20.000          C  
ATOM   4194  CD2 LEU A 274     235.187 -18.837 -22.936  1.00 20.000          C  
ATOM   4195  H   LEU A 274     236.973 -16.669 -25.995  1.00 20.000          H  
ATOM   4196  HA  LEU A 274     234.875 -16.206 -23.923  1.00 20.000          H  
ATOM   4197 1HB  LEU A 274     237.855 -16.733 -23.611  1.00 20.000          H  
ATOM   4198 2HB  LEU A 274     236.678 -16.616 -22.303  1.00 20.000          H  
ATOM   4199  HG  LEU A 274     236.749 -18.824 -24.415  1.00 20.000          H  
ATOM   4200 1HD1 LEU A 274     237.516 -20.225 -22.559  1.00 20.000          H  
ATOM   4201 2HD1 LEU A 274     238.643 -18.884 -22.866  1.00 20.000          H  
ATOM   4202 3HD1 LEU A 274     237.525 -18.809 -21.484  1.00 20.000          H  
ATOM   4203 1HD2 LEU A 274     235.062 -19.919 -22.982  1.00 20.000          H  
ATOM   4204 2HD2 LEU A 274     235.033 -18.499 -21.912  1.00 20.000          H  
ATOM   4205 3HD2 LEU A 274     234.448 -18.373 -23.586  1.00 20.000          H  
ATOM   4206  N   SER A 275     235.664 -13.972 -23.100  1.00 20.000          N  
ATOM   4207  CA  SER A 275     235.934 -12.574 -22.801  1.00 20.000          C  
ATOM   4208  C   SER A 275     235.580 -12.285 -21.352  1.00 20.000          C  
ATOM   4209  O   SER A 275     234.970 -13.118 -20.675  1.00 20.000          O  
ATOM   4210  CB  SER A 275     235.132 -11.667 -23.715  1.00 20.000          C  
ATOM   4211  OG  SER A 275     233.764 -11.748 -23.427  1.00 20.000          O  
ATOM   4212  H   SER A 275     234.986 -14.457 -22.530  1.00 20.000          H  
ATOM   4213  HA  SER A 275     236.997 -12.379 -22.946  1.00 20.000          H  
ATOM   4214 1HB  SER A 275     235.470 -10.639 -23.599  1.00 20.000          H  
ATOM   4215 2HB  SER A 275     235.305 -11.953 -24.753  1.00 20.000          H  
ATOM   4216  HG  SER A 275     233.327 -11.165 -24.052  1.00 20.000          H  
ATOM   4217  N   GLY A 276     235.975 -11.113 -20.867  1.00 20.000          N  
ATOM   4218  CA  GLY A 276     235.664 -10.703 -19.506  1.00 20.000          C  
ATOM   4219  C   GLY A 276     236.326  -9.373 -19.189  1.00 20.000          C  
ATOM   4220  O   GLY A 276     236.956  -8.764 -20.056  1.00 20.000          O  
ATOM   4221  H   GLY A 276     236.489 -10.480 -21.463  1.00 20.000          H  
ATOM   4222 1HA  GLY A 276     234.584 -10.616 -19.388  1.00 20.000          H  
ATOM   4223 2HA  GLY A 276     236.007 -11.464 -18.806  1.00 20.000          H  
ATOM   4224  N   SER A 277     236.171  -8.924 -17.948  1.00 20.000          N  
ATOM   4225  CA  SER A 277     236.721  -7.652 -17.489  1.00 20.000          C  
ATOM   4226  C   SER A 277     236.899  -7.652 -15.982  1.00 20.000          C  
ATOM   4227  O   SER A 277     236.079  -8.215 -15.250  1.00 20.000          O  
ATOM   4228  CB  SER A 277     235.837  -6.496 -17.899  1.00 20.000          C  
ATOM   4229  OG  SER A 277     236.357  -5.289 -17.414  1.00 20.000          O  
ATOM   4230  H   SER A 277     235.646  -9.483 -17.290  1.00 20.000          H  
ATOM   4231  HA  SER A 277     237.703  -7.513 -17.944  1.00 20.000          H  
ATOM   4232 1HB  SER A 277     235.771  -6.457 -18.986  1.00 20.000          H  
ATOM   4233 2HB  SER A 277     234.831  -6.647 -17.512  1.00 20.000          H  
ATOM   4234  HG  SER A 277     235.814  -4.595 -17.797  1.00 20.000          H  
ATOM   4235  N   SER A 278     237.985  -7.044 -15.524  1.00 20.000          N  
ATOM   4236  CA  SER A 278     238.292  -6.940 -14.106  1.00 20.000          C  
ATOM   4237  C   SER A 278     239.196  -5.747 -13.844  1.00 20.000          C  
ATOM   4238  O   SER A 278     239.722  -5.132 -14.777  1.00 20.000          O  
ATOM   4239  CB  SER A 278     238.969  -8.205 -13.615  1.00 20.000          C  
ATOM   4240  OG  SER A 278     240.245  -8.340 -14.177  1.00 20.000          O  
ATOM   4241  H   SER A 278     238.615  -6.615 -16.187  1.00 20.000          H  
ATOM   4242  HA  SER A 278     237.362  -6.794 -13.554  1.00 20.000          H  
ATOM   4243 1HB  SER A 278     239.047  -8.180 -12.530  1.00 20.000          H  
ATOM   4244 2HB  SER A 278     238.358  -9.069 -13.878  1.00 20.000          H  
ATOM   4245  HG  SER A 278     240.600  -9.161 -13.830  1.00 20.000          H  
ATOM   4246  N   SER A 279     239.362  -5.413 -12.570  1.00 20.000          N  
ATOM   4247  CA  SER A 279     240.218  -4.315 -12.148  1.00 20.000          C  
ATOM   4248  C   SER A 279     240.676  -4.536 -10.718  1.00 20.000          C  
ATOM   4249  O   SER A 279     240.168  -5.420 -10.022  1.00 20.000          O  
ATOM   4250  CB  SER A 279     239.479  -2.995 -12.252  1.00 20.000          C  
ATOM   4251  OG  SER A 279     238.441  -2.928 -11.314  1.00 20.000          O  
ATOM   4252  H   SER A 279     238.885  -5.944 -11.856  1.00 20.000          H  
ATOM   4253  HA  SER A 279     241.097  -4.286 -12.794  1.00 20.000          H  
ATOM   4254 1HB  SER A 279     240.174  -2.174 -12.087  1.00 20.000          H  
ATOM   4255 2HB  SER A 279     239.074  -2.883 -13.257  1.00 20.000          H  
ATOM   4256  HG  SER A 279     238.010  -2.082 -11.457  1.00 20.000          H  
ATOM   4257  N   THR A 280     241.648  -3.740 -10.287  1.00 20.000          N  
ATOM   4258  CA  THR A 280     242.169  -3.806  -8.929  1.00 20.000          C  
ATOM   4259  C   THR A 280     242.832  -2.496  -8.563  1.00 20.000          C  
ATOM   4260  O   THR A 280     243.193  -1.710  -9.443  1.00 20.000          O  
ATOM   4261  CB  THR A 280     243.166  -4.956  -8.740  1.00 20.000          C  
ATOM   4262  OG1 THR A 280     243.486  -5.059  -7.350  1.00 20.000          O  
ATOM   4263  CG2 THR A 280     244.444  -4.687  -9.535  1.00 20.000          C  
ATOM   4264  H   THR A 280     242.025  -3.047 -10.917  1.00 20.000          H  
ATOM   4265  HA  THR A 280     241.337  -3.962  -8.242  1.00 20.000          H  
ATOM   4266  HB  THR A 280     242.712  -5.889  -9.076  1.00 20.000          H  
ATOM   4267  HG1 THR A 280     243.972  -5.874  -7.193  1.00 20.000          H  
ATOM   4268 1HG2 THR A 280     245.139  -5.510  -9.385  1.00 20.000          H  
ATOM   4269 2HG2 THR A 280     244.202  -4.604 -10.592  1.00 20.000          H  
ATOM   4270 3HG2 THR A 280     244.916  -3.762  -9.199  1.00 20.000          H  
ATOM   4271  N   LEU A 281     242.969  -2.244  -7.273  1.00 20.000          N  
ATOM   4272  CA  LEU A 281     243.632  -1.037  -6.807  1.00 20.000          C  
ATOM   4273  C   LEU A 281     245.064  -1.315  -6.387  1.00 20.000          C  
ATOM   4274  O   LEU A 281     245.392  -2.417  -5.946  1.00 20.000          O  
ATOM   4275  CB  LEU A 281     242.860  -0.442  -5.628  1.00 20.000          C  
ATOM   4276  CG  LEU A 281     241.367  -0.091  -5.890  1.00 20.000          C  
ATOM   4277  CD1 LEU A 281     240.751   0.406  -4.592  1.00 20.000          C  
ATOM   4278  CD2 LEU A 281     241.244   0.970  -6.992  1.00 20.000          C  
ATOM   4279  H   LEU A 281     242.651  -2.944  -6.613  1.00 20.000          H  
ATOM   4280  HA  LEU A 281     243.673  -0.320  -7.621  1.00 20.000          H  
ATOM   4281 1HB  LEU A 281     242.895  -1.153  -4.805  1.00 20.000          H  
ATOM   4282 2HB  LEU A 281     243.369   0.470  -5.310  1.00 20.000          H  
ATOM   4283  HG  LEU A 281     240.832  -0.988  -6.198  1.00 20.000          H  
ATOM   4284 1HD1 LEU A 281     239.698   0.637  -4.756  1.00 20.000          H  
ATOM   4285 2HD1 LEU A 281     240.835  -0.367  -3.828  1.00 20.000          H  
ATOM   4286 3HD1 LEU A 281     241.270   1.303  -4.259  1.00 20.000          H  
ATOM   4287 1HD2 LEU A 281     240.190   1.200  -7.151  1.00 20.000          H  
ATOM   4288 2HD2 LEU A 281     241.769   1.876  -6.690  1.00 20.000          H  
ATOM   4289 3HD2 LEU A 281     241.664   0.601  -7.924  1.00 20.000          H  
ATOM   4290  N   GLU A 282     245.910  -0.298  -6.499  1.00 20.000          N  
ATOM   4291  CA  GLU A 282     247.299  -0.394  -6.078  1.00 20.000          C  
ATOM   4292  C   GLU A 282     247.640   0.808  -5.187  1.00 20.000          C  
ATOM   4293  O   GLU A 282     246.947   1.822  -5.277  1.00 20.000          O  
ATOM   4294  CB  GLU A 282     248.229  -0.445  -7.301  1.00 20.000          C  
ATOM   4295  CG  GLU A 282     248.056  -1.689  -8.189  1.00 20.000          C  
ATOM   4296  CD  GLU A 282     249.031  -1.730  -9.352  1.00 20.000          C  
ATOM   4297  OE1 GLU A 282     249.744  -0.772  -9.529  1.00 20.000          O  
ATOM   4298  OE2 GLU A 282     249.070  -2.720 -10.047  1.00 20.000          O  
ATOM   4299  H   GLU A 282     245.574   0.576  -6.883  1.00 20.000          H  
ATOM   4300  HA  GLU A 282     247.407  -1.324  -5.541  1.00 20.000          H  
ATOM   4301 1HB  GLU A 282     248.053   0.433  -7.922  1.00 20.000          H  
ATOM   4302 2HB  GLU A 282     249.267  -0.403  -6.980  1.00 20.000          H  
ATOM   4303 1HG  GLU A 282     248.192  -2.580  -7.577  1.00 20.000          H  
ATOM   4304 2HG  GLU A 282     247.039  -1.707  -8.580  1.00 20.000          H  
ATOM   4305  N   PRO A 283     248.630   0.700  -4.276  1.00 20.000          N  
ATOM   4306  CA  PRO A 283     249.171   1.781  -3.464  1.00 20.000          C  
ATOM   4307  C   PRO A 283     249.739   2.884  -4.340  1.00 20.000          C  
ATOM   4308  O   PRO A 283     250.259   2.606  -5.420  1.00 20.000          O  
ATOM   4309  CB  PRO A 283     250.293   1.093  -2.674  1.00 20.000          C  
ATOM   4310  CG  PRO A 283     249.905  -0.363  -2.635  1.00 20.000          C  
ATOM   4311  CD  PRO A 283     249.215  -0.627  -3.954  1.00 20.000          C  
ATOM   4312  HA  PRO A 283     248.388   2.173  -2.798  1.00 20.000          H  
ATOM   4313 1HB  PRO A 283     251.258   1.264  -3.176  1.00 20.000          H  
ATOM   4314 2HB  PRO A 283     250.373   1.540  -1.673  1.00 20.000          H  
ATOM   4315 1HG  PRO A 283     250.802  -0.988  -2.498  1.00 20.000          H  
ATOM   4316 2HG  PRO A 283     249.252  -0.556  -1.770  1.00 20.000          H  
ATOM   4317 1HD  PRO A 283     249.932  -0.942  -4.728  1.00 20.000          H  
ATOM   4318 2HD  PRO A 283     248.450  -1.381  -3.745  1.00 20.000          H  
ATOM   4319  N   ILE A 284     249.646   4.121  -3.871  1.00 20.000          N  
ATOM   4320  CA  ILE A 284     250.177   5.262  -4.606  1.00 20.000          C  
ATOM   4321  C   ILE A 284     251.113   6.079  -3.731  1.00 20.000          C  
ATOM   4322  O   ILE A 284     251.086   5.954  -2.505  1.00 20.000          O  
ATOM   4323  CB  ILE A 284     249.037   6.149  -5.147  1.00 20.000          C  
ATOM   4324  CG1 ILE A 284     248.197   6.738  -3.963  1.00 20.000          C  
ATOM   4325  CG2 ILE A 284     248.162   5.308  -6.101  1.00 20.000          C  
ATOM   4326  CD1 ILE A 284     247.184   7.798  -4.365  1.00 20.000          C  
ATOM   4327  H   ILE A 284     249.210   4.274  -2.972  1.00 20.000          H  
ATOM   4328  HA  ILE A 284     250.753   4.894  -5.454  1.00 20.000          H  
ATOM   4329  HB  ILE A 284     249.464   6.989  -5.695  1.00 20.000          H  
ATOM   4330 1HG1 ILE A 284     247.663   5.925  -3.475  1.00 20.000          H  
ATOM   4331 2HG1 ILE A 284     248.872   7.195  -3.239  1.00 20.000          H  
ATOM   4332 1HG2 ILE A 284     247.366   5.907  -6.523  1.00 20.000          H  
ATOM   4333 2HG2 ILE A 284     248.784   4.925  -6.909  1.00 20.000          H  
ATOM   4334 3HG2 ILE A 284     247.723   4.466  -5.563  1.00 20.000          H  
ATOM   4335 1HD1 ILE A 284     246.660   8.147  -3.475  1.00 20.000          H  
ATOM   4336 2HD1 ILE A 284     247.706   8.636  -4.830  1.00 20.000          H  
ATOM   4337 3HD1 ILE A 284     246.461   7.391  -5.062  1.00 20.000          H  
ATOM   4338  N   ILE A 285     251.929   6.916  -4.362  1.00 20.000          N  
ATOM   4339  CA  ILE A 285     252.836   7.802  -3.647  1.00 20.000          C  
ATOM   4340  C   ILE A 285     252.667   9.238  -4.121  1.00 20.000          C  
ATOM   4341  O   ILE A 285     252.115   9.480  -5.196  1.00 20.000          O  
ATOM   4342  CB  ILE A 285     254.305   7.353  -3.815  1.00 20.000          C  
ATOM   4343  CG1 ILE A 285     254.723   7.417  -5.324  1.00 20.000          C  
ATOM   4344  CG2 ILE A 285     254.468   5.934  -3.241  1.00 20.000          C  
ATOM   4345  CD1 ILE A 285     256.208   7.212  -5.582  1.00 20.000          C  
ATOM   4346  H   ILE A 285     251.893   6.956  -5.372  1.00 20.000          H  
ATOM   4347  HA  ILE A 285     252.590   7.772  -2.586  1.00 20.000          H  
ATOM   4348  HB  ILE A 285     254.952   8.037  -3.267  1.00 20.000          H  
ATOM   4349 1HG1 ILE A 285     254.175   6.655  -5.872  1.00 20.000          H  
ATOM   4350 2HG1 ILE A 285     254.458   8.393  -5.727  1.00 20.000          H  
ATOM   4351 1HG2 ILE A 285     255.497   5.605  -3.317  1.00 20.000          H  
ATOM   4352 2HG2 ILE A 285     254.175   5.939  -2.191  1.00 20.000          H  
ATOM   4353 3HG2 ILE A 285     253.834   5.238  -3.784  1.00 20.000          H  
ATOM   4354 1HD1 ILE A 285     256.397   7.282  -6.653  1.00 20.000          H  
ATOM   4355 2HD1 ILE A 285     256.773   7.988  -5.063  1.00 20.000          H  
ATOM   4356 3HD1 ILE A 285     256.527   6.237  -5.232  1.00 20.000          H  
ATOM   4357  N   SER A 286     253.183  10.179  -3.340  1.00 20.000          N  
ATOM   4358  CA  SER A 286     253.145  11.593  -3.686  1.00 20.000          C  
ATOM   4359  C   SER A 286     254.263  12.342  -2.978  1.00 20.000          C  
ATOM   4360  O   SER A 286     254.924  11.794  -2.090  1.00 20.000          O  
ATOM   4361  CB  SER A 286     251.807  12.195  -3.305  1.00 20.000          C  
ATOM   4362  OG  SER A 286     251.654  12.233  -1.913  1.00 20.000          O  
ATOM   4363  H   SER A 286     253.612   9.915  -2.465  1.00 20.000          H  
ATOM   4364  HA  SER A 286     253.289  11.695  -4.763  1.00 20.000          H  
ATOM   4365 1HB  SER A 286     251.732  13.203  -3.709  1.00 20.000          H  
ATOM   4366 2HB  SER A 286     251.004  11.605  -3.746  1.00 20.000          H  
ATOM   4367  HG  SER A 286     250.786  12.610  -1.753  1.00 20.000          H  
ATOM   4368  N   SER A 287     254.479  13.589  -3.383  1.00 20.000          N  
ATOM   4369  CA  SER A 287     255.487  14.451  -2.779  1.00 20.000          C  
ATOM   4370  C   SER A 287     255.114  15.911  -2.981  1.00 20.000          C  
ATOM   4371  O   SER A 287     254.229  16.230  -3.783  1.00 20.000          O  
ATOM   4372  CB  SER A 287     256.850  14.177  -3.385  1.00 20.000          C  
ATOM   4373  OG  SER A 287     256.889  14.566  -4.731  1.00 20.000          O  
ATOM   4374  H   SER A 287     253.919  13.967  -4.132  1.00 20.000          H  
ATOM   4375  HA  SER A 287     255.526  14.250  -1.707  1.00 20.000          H  
ATOM   4376 1HB  SER A 287     257.612  14.718  -2.826  1.00 20.000          H  
ATOM   4377 2HB  SER A 287     257.077  13.115  -3.302  1.00 20.000          H  
ATOM   4378  HG  SER A 287     257.767  14.340  -5.045  1.00 20.000          H  
ATOM   4379  N   SER A 288     255.782  16.796  -2.247  1.00 20.000          N  
ATOM   4380  CA  SER A 288     255.553  18.232  -2.351  1.00 20.000          C  
ATOM   4381  C   SER A 288     256.753  19.012  -1.839  1.00 20.000          C  
ATOM   4382  O   SER A 288     257.675  18.442  -1.246  1.00 20.000          O  
ATOM   4383  CB  SER A 288     254.324  18.632  -1.559  1.00 20.000          C  
ATOM   4384  OG  SER A 288     254.545  18.483  -0.184  1.00 20.000          O  
ATOM   4385  H   SER A 288     256.480  16.471  -1.596  1.00 20.000          H  
ATOM   4386  HA  SER A 288     255.400  18.486  -3.401  1.00 20.000          H  
ATOM   4387 1HB  SER A 288     254.069  19.667  -1.778  1.00 20.000          H  
ATOM   4388 2HB  SER A 288     253.478  18.016  -1.863  1.00 20.000          H  
ATOM   4389  HG  SER A 288     253.725  18.737   0.244  1.00 20.000          H  
ATOM   4390  N   ALA A 289     256.746  20.320  -2.082  1.00 20.000          N  
ATOM   4391  CA  ALA A 289     257.789  21.213  -1.599  1.00 20.000          C  
ATOM   4392  C   ALA A 289     257.222  22.615  -1.453  1.00 20.000          C  
ATOM   4393  O   ALA A 289     256.256  22.966  -2.133  1.00 20.000          O  
ATOM   4394  CB  ALA A 289     258.975  21.214  -2.548  1.00 20.000          C  
ATOM   4395  H   ALA A 289     255.971  20.715  -2.594  1.00 20.000          H  
ATOM   4396  HA  ALA A 289     258.112  20.870  -0.615  1.00 20.000          H  
ATOM   4397 1HB  ALA A 289     259.747  21.880  -2.165  1.00 20.000          H  
ATOM   4398 2HB  ALA A 289     259.375  20.202  -2.628  1.00 20.000          H  
ATOM   4399 3HB  ALA A 289     258.654  21.558  -3.529  1.00 20.000          H  
ATOM   4400  N   HIS A 290     257.838  23.414  -0.585  1.00 20.000          N  
ATOM   4401  CA  HIS A 290     257.429  24.797  -0.360  1.00 20.000          C  
ATOM   4402  C   HIS A 290     258.561  25.605   0.257  1.00 20.000          C  
ATOM   4403  O   HIS A 290     259.300  25.093   1.102  1.00 20.000          O  
ATOM   4404  CB  HIS A 290     256.204  24.851   0.557  1.00 20.000          C  
ATOM   4405  CG  HIS A 290     255.616  26.216   0.715  1.00 20.000          C  
ATOM   4406  ND1 HIS A 290     254.906  26.841  -0.288  1.00 20.000          N  
ATOM   4407  CD2 HIS A 290     255.622  27.071   1.759  1.00 20.000          C  
ATOM   4408  CE1 HIS A 290     254.504  28.024   0.137  1.00 20.000          C  
ATOM   4409  NE2 HIS A 290     254.922  28.183   1.373  1.00 20.000          N  
ATOM   4410  H   HIS A 290     258.619  23.053  -0.055  1.00 20.000          H  
ATOM   4411  HA  HIS A 290     257.166  25.262  -1.310  1.00 20.000          H  
ATOM   4412 1HB  HIS A 290     255.428  24.193   0.166  1.00 20.000          H  
ATOM   4413 2HB  HIS A 290     256.476  24.484   1.545  1.00 20.000          H  
ATOM   4414  HD2 HIS A 290     256.095  26.905   2.727  1.00 20.000          H  
ATOM   4415  HE1 HIS A 290     253.923  28.745  -0.437  1.00 20.000          H  
ATOM   4416  HE2 HIS A 290     254.759  28.997   1.949  1.00 20.000          H  
ATOM   4417  N   HIS A 291     258.694  26.865  -0.158  1.00 20.000          N  
ATOM   4418  CA  HIS A 291     259.704  27.755   0.400  1.00 20.000          C  
ATOM   4419  C   HIS A 291     259.292  29.214   0.271  1.00 20.000          C  
ATOM   4420  O   HIS A 291     258.794  29.643  -0.772  1.00 20.000          O  
ATOM   4421  CB  HIS A 291     261.051  27.540  -0.302  1.00 20.000          C  
ATOM   4422  CG  HIS A 291     262.195  28.311   0.294  1.00 20.000          C  
ATOM   4423  ND1 HIS A 291     262.743  27.995   1.516  1.00 20.000          N  
ATOM   4424  CD2 HIS A 291     262.904  29.364  -0.176  1.00 20.000          C  
ATOM   4425  CE1 HIS A 291     263.737  28.825   1.777  1.00 20.000          C  
ATOM   4426  NE2 HIS A 291     263.865  29.659   0.764  1.00 20.000          N  
ATOM   4427  H   HIS A 291     258.074  27.220  -0.877  1.00 20.000          H  
ATOM   4428  HA  HIS A 291     259.834  27.543   1.460  1.00 20.000          H  
ATOM   4429 1HB  HIS A 291     261.308  26.480  -0.273  1.00 20.000          H  
ATOM   4430 2HB  HIS A 291     260.961  27.823  -1.350  1.00 20.000          H  
ATOM   4431  HD1 HIS A 291     262.546  27.171   2.050  1.00 20.000          H  
ATOM   4432  HD2 HIS A 291     262.840  29.945  -1.094  1.00 20.000          H  
ATOM   4433  HE1 HIS A 291     264.301  28.739   2.705  1.00 20.000          H  
ATOM   4434  N   VAL A 292     259.506  29.969   1.345  1.00 20.000          N  
ATOM   4435  CA  VAL A 292     259.201  31.390   1.386  1.00 20.000          C  
ATOM   4436  C   VAL A 292     260.440  32.185   1.749  1.00 20.000          C  
ATOM   4437  O   VAL A 292     261.096  31.896   2.749  1.00 20.000          O  
ATOM   4438  CB  VAL A 292     258.084  31.675   2.413  1.00 20.000          C  
ATOM   4439  CG1 VAL A 292     257.780  33.182   2.482  1.00 20.000          C  
ATOM   4440  CG2 VAL A 292     256.847  30.892   2.024  1.00 20.000          C  
ATOM   4441  H   VAL A 292     259.911  29.539   2.167  1.00 20.000          H  
ATOM   4442  HA  VAL A 292     258.862  31.705   0.398  1.00 20.000          H  
ATOM   4443  HB  VAL A 292     258.416  31.365   3.403  1.00 20.000          H  
ATOM   4444 1HG1 VAL A 292     256.995  33.357   3.216  1.00 20.000          H  
ATOM   4445 2HG1 VAL A 292     258.669  33.737   2.780  1.00 20.000          H  
ATOM   4446 3HG1 VAL A 292     257.445  33.532   1.505  1.00 20.000          H  
ATOM   4447 1HG2 VAL A 292     256.057  31.075   2.748  1.00 20.000          H  
ATOM   4448 2HG2 VAL A 292     256.515  31.200   1.032  1.00 20.000          H  
ATOM   4449 3HG2 VAL A 292     257.084  29.835   2.011  1.00 20.000          H  
ATOM   4450  N   THR A 293     260.740  33.195   0.945  1.00 20.000          N  
ATOM   4451  CA  THR A 293     261.897  34.046   1.168  1.00 20.000          C  
ATOM   4452  C   THR A 293     261.718  35.401   0.514  1.00 20.000          C  
ATOM   4453  O   THR A 293     260.979  35.530  -0.467  1.00 20.000          O  
ATOM   4454  CB  THR A 293     263.175  33.367   0.664  1.00 20.000          C  
ATOM   4455  OG1 THR A 293     264.306  34.190   0.966  1.00 20.000          O  
ATOM   4456  CG2 THR A 293     263.098  33.120  -0.835  1.00 20.000          C  
ATOM   4457  H   THR A 293     260.145  33.375   0.147  1.00 20.000          H  
ATOM   4458  HA  THR A 293     262.006  34.205   2.241  1.00 20.000          H  
ATOM   4459  HB  THR A 293     263.292  32.414   1.179  1.00 20.000          H  
ATOM   4460  HG1 THR A 293     265.090  33.633   0.939  1.00 20.000          H  
ATOM   4461 1HG2 THR A 293     264.011  32.625  -1.162  1.00 20.000          H  
ATOM   4462 2HG2 THR A 293     262.244  32.481  -1.054  1.00 20.000          H  
ATOM   4463 3HG2 THR A 293     262.990  34.061  -1.367  1.00 20.000          H  
ATOM   4464  N   THR A 294     262.378  36.408   1.073  1.00 20.000          N  
ATOM   4465  CA  THR A 294     262.345  37.766   0.543  1.00 20.000          C  
ATOM   4466  C   THR A 294     263.525  38.579   1.052  1.00 20.000          C  
ATOM   4467  O   THR A 294     264.103  38.260   2.095  1.00 20.000          O  
ATOM   4468  CB  THR A 294     261.031  38.479   0.894  1.00 20.000          C  
ATOM   4469  OG1 THR A 294     261.003  39.747   0.238  1.00 20.000          O  
ATOM   4470  CG2 THR A 294     260.924  38.683   2.399  1.00 20.000          C  
ATOM   4471  H   THR A 294     262.964  36.206   1.872  1.00 20.000          H  
ATOM   4472  HA  THR A 294     262.420  37.714  -0.543  1.00 20.000          H  
ATOM   4473  HB  THR A 294     260.190  37.878   0.546  1.00 20.000          H  
ATOM   4474  HG1 THR A 294     260.109  40.103   0.275  1.00 20.000          H  
ATOM   4475 1HG2 THR A 294     259.987  39.188   2.626  1.00 20.000          H  
ATOM   4476 2HG2 THR A 294     260.944  37.715   2.898  1.00 20.000          H  
ATOM   4477 3HG2 THR A 294     261.751  39.291   2.758  1.00 20.000          H  
ATOM   4478  N   VAL A 295     263.894  39.609   0.300  1.00 20.000          N  
ATOM   4479  CA  VAL A 295     264.975  40.516   0.671  1.00 20.000          C  
ATOM   4480  C   VAL A 295     264.522  41.971   0.656  1.00 20.000          C  
ATOM   4481  O   VAL A 295     263.947  42.430  -0.331  1.00 20.000          O  
ATOM   4482  CB  VAL A 295     266.175  40.338  -0.289  1.00 20.000          C  
ATOM   4483  CG1 VAL A 295     267.307  41.319   0.068  1.00 20.000          C  
ATOM   4484  CG2 VAL A 295     266.677  38.896  -0.209  1.00 20.000          C  
ATOM   4485  H   VAL A 295     263.356  39.795  -0.539  1.00 20.000          H  
ATOM   4486  HA  VAL A 295     265.299  40.270   1.683  1.00 20.000          H  
ATOM   4487  HB  VAL A 295     265.857  40.559  -1.307  1.00 20.000          H  
ATOM   4488 1HG1 VAL A 295     268.135  41.178  -0.624  1.00 20.000          H  
ATOM   4489 2HG1 VAL A 295     266.958  42.349  -0.008  1.00 20.000          H  
ATOM   4490 3HG1 VAL A 295     267.649  41.127   1.084  1.00 20.000          H  
ATOM   4491 1HG2 VAL A 295     267.516  38.764  -0.889  1.00 20.000          H  
ATOM   4492 2HG2 VAL A 295     266.997  38.679   0.810  1.00 20.000          H  
ATOM   4493 3HG2 VAL A 295     265.884  38.209  -0.488  1.00 20.000          H  
ATOM   4494  N   ASN A 296     264.806  42.698   1.736  1.00 20.000          N  
ATOM   4495  CA  ASN A 296     264.447  44.106   1.827  1.00 20.000          C  
ATOM   4496  C   ASN A 296     265.433  44.822   2.751  1.00 20.000          C  
ATOM   4497  O   ASN A 296     266.317  44.183   3.329  1.00 20.000          O  
ATOM   4498  CB  ASN A 296     263.012  44.226   2.337  1.00 20.000          C  
ATOM   4499  CG  ASN A 296     262.278  45.450   1.857  1.00 20.000          C  
ATOM   4500  OD1 ASN A 296     262.903  46.468   1.535  1.00 20.000          O  
ATOM   4501  ND2 ASN A 296     260.969  45.368   1.803  1.00 20.000          N  
ATOM   4502  H   ASN A 296     265.285  42.259   2.511  1.00 20.000          H  
ATOM   4503  HA  ASN A 296     264.525  44.562   0.838  1.00 20.000          H  
ATOM   4504 1HB  ASN A 296     262.448  43.343   2.030  1.00 20.000          H  
ATOM   4505 2HB  ASN A 296     263.023  44.237   3.427  1.00 20.000          H  
ATOM   4506 1HD2 ASN A 296     260.432  46.154   1.492  1.00 20.000          H  
ATOM   4507 2HD2 ASN A 296     260.508  44.522   2.071  1.00 20.000          H  
ATOM   4508  N   SER A 297     265.250  46.127   2.931  1.00 20.000          N  
ATOM   4509  CA  SER A 297     266.126  46.923   3.794  1.00 20.000          C  
ATOM   4510  C   SER A 297     265.478  48.230   4.237  1.00 20.000          C  
ATOM   4511  O   SER A 297     264.415  48.617   3.746  1.00 20.000          O  
ATOM   4512  CB  SER A 297     267.432  47.235   3.085  1.00 20.000          C  
ATOM   4513  OG  SER A 297     267.229  48.127   2.030  1.00 20.000          O  
ATOM   4514  H   SER A 297     264.500  46.582   2.415  1.00 20.000          H  
ATOM   4515  HA  SER A 297     266.348  46.338   4.687  1.00 20.000          H  
ATOM   4516 1HB  SER A 297     268.141  47.660   3.793  1.00 20.000          H  
ATOM   4517 2HB  SER A 297     267.867  46.312   2.705  1.00 20.000          H  
ATOM   4518  HG  SER A 297     268.079  48.220   1.595  1.00 20.000          H  
ATOM   4519  N   THR A 298     266.128  48.907   5.180  1.00 20.000          N  
ATOM   4520  CA  THR A 298     265.679  50.204   5.672  1.00 20.000          C  
ATOM   4521  C   THR A 298     266.848  50.978   6.257  1.00 20.000          C  
ATOM   4522  O   THR A 298     267.822  50.377   6.719  1.00 20.000          O  
ATOM   4523  CB  THR A 298     264.562  50.055   6.718  1.00 20.000          C  
ATOM   4524  OG1 THR A 298     264.098  51.355   7.094  1.00 20.000          O  
ATOM   4525  CG2 THR A 298     265.072  49.319   7.949  1.00 20.000          C  
ATOM   4526  H   THR A 298     266.984  48.523   5.550  1.00 20.000          H  
ATOM   4527  HA  THR A 298     265.284  50.778   4.833  1.00 20.000          H  
ATOM   4528  HB  THR A 298     263.734  49.497   6.279  1.00 20.000          H  
ATOM   4529  HG1 THR A 298     263.267  51.272   7.570  1.00 20.000          H  
ATOM   4530 1HG2 THR A 298     264.263  49.224   8.670  1.00 20.000          H  
ATOM   4531 2HG2 THR A 298     265.420  48.329   7.662  1.00 20.000          H  
ATOM   4532 3HG2 THR A 298     265.892  49.870   8.405  1.00 20.000          H  
ATOM   4533  N   ASN A 299     266.757  52.304   6.219  1.00 20.000          N  
ATOM   4534  CA  ASN A 299     267.786  53.177   6.773  1.00 20.000          C  
ATOM   4535  C   ASN A 299     267.192  54.554   7.079  1.00 20.000          C  
ATOM   4536  O   ASN A 299     266.012  54.797   6.819  1.00 20.000          O  
ATOM   4537  CB  ASN A 299     268.954  53.266   5.790  1.00 20.000          C  
ATOM   4538  CG  ASN A 299     270.299  53.473   6.445  1.00 20.000          C  
ATOM   4539  OD1 ASN A 299     270.405  54.190   7.449  1.00 20.000          O  
ATOM   4540  ND2 ASN A 299     271.319  52.862   5.894  1.00 20.000          N  
ATOM   4541  H   ASN A 299     265.917  52.714   5.829  1.00 20.000          H  
ATOM   4542  HA  ASN A 299     268.140  52.753   7.714  1.00 20.000          H  
ATOM   4543 1HB  ASN A 299     268.998  52.354   5.196  1.00 20.000          H  
ATOM   4544 2HB  ASN A 299     268.776  54.091   5.102  1.00 20.000          H  
ATOM   4545 1HD2 ASN A 299     272.234  52.959   6.286  1.00 20.000          H  
ATOM   4546 2HD2 ASN A 299     271.182  52.291   5.083  1.00 20.000          H  
ATOM   4547  N   CYS A 300     268.016  55.465   7.590  1.00 20.000          N  
ATOM   4548  CA  CYS A 300     267.577  56.818   7.912  1.00 20.000          C  
ATOM   4549  C   CYS A 300     268.720  57.808   8.007  1.00 20.000          C  
ATOM   4550  O   CYS A 300     269.733  57.553   8.657  1.00 20.000          O  
ATOM   4551  CB  CYS A 300     266.839  56.853   9.250  1.00 20.000          C  
ATOM   4552  SG  CYS A 300     266.176  58.503   9.697  1.00 20.000          S  
ATOM   4553  H   CYS A 300     268.977  55.192   7.776  1.00 20.000          H  
ATOM   4554  HA  CYS A 300     266.898  57.150   7.127  1.00 20.000          H  
ATOM   4555 1HB  CYS A 300     266.008  56.147   9.230  1.00 20.000          H  
ATOM   4556 2HB  CYS A 300     267.519  56.541  10.040  1.00 20.000          H  
ATOM   4557  HG  CYS A 300     267.256  59.224   9.355  1.00 20.000          H  
ATOM   4558  N   LYS A 301     268.534  58.960   7.380  1.00 20.000          N  
ATOM   4559  CA  LYS A 301     269.498  60.042   7.456  1.00 20.000          C  
ATOM   4560  C   LYS A 301     268.850  61.168   8.230  1.00 20.000          C  
ATOM   4561  O   LYS A 301     267.631  61.339   8.163  1.00 20.000          O  
ATOM   4562  CB  LYS A 301     269.921  60.501   6.059  1.00 20.000          C  
ATOM   4563  CG  LYS A 301     270.541  59.400   5.171  1.00 20.000          C  
ATOM   4564  CD  LYS A 301     271.880  58.889   5.726  1.00 20.000          C  
ATOM   4565  CE  LYS A 301     272.536  57.891   4.776  1.00 20.000          C  
ATOM   4566  NZ  LYS A 301     273.828  57.367   5.319  1.00 20.000          N  
ATOM   4567  H   LYS A 301     267.680  59.095   6.852  1.00 20.000          H  
ATOM   4568  HA  LYS A 301     270.373  59.720   8.019  1.00 20.000          H  
ATOM   4569 1HB  LYS A 301     269.055  60.904   5.534  1.00 20.000          H  
ATOM   4570 2HB  LYS A 301     270.648  61.310   6.149  1.00 20.000          H  
ATOM   4571 1HG  LYS A 301     269.848  58.561   5.103  1.00 20.000          H  
ATOM   4572 2HG  LYS A 301     270.700  59.795   4.169  1.00 20.000          H  
ATOM   4573 1HD  LYS A 301     272.557  59.728   5.892  1.00 20.000          H  
ATOM   4574 2HD  LYS A 301     271.713  58.381   6.677  1.00 20.000          H  
ATOM   4575 1HE  LYS A 301     271.855  57.054   4.619  1.00 20.000          H  
ATOM   4576 2HE  LYS A 301     272.727  58.377   3.820  1.00 20.000          H  
ATOM   4577 1HZ  LYS A 301     274.227  56.709   4.664  1.00 20.000          H  
ATOM   4578 2HZ  LYS A 301     274.473  58.133   5.461  1.00 20.000          H  
ATOM   4579 3HZ  LYS A 301     273.659  56.903   6.202  1.00 20.000          H  
ATOM   4580  N   LYS A 302     269.648  61.931   8.964  1.00 20.000          N  
ATOM   4581  CA  LYS A 302     269.123  63.047   9.735  1.00 20.000          C  
ATOM   4582  C   LYS A 302     269.868  64.337   9.444  1.00 20.000          C  
ATOM   4583  O   LYS A 302     271.011  64.319   8.982  1.00 20.000          O  
ATOM   4584  CB  LYS A 302     269.151  62.708  11.222  1.00 20.000          C  
ATOM   4585  CG  LYS A 302     268.243  61.526  11.577  1.00 20.000          C  
ATOM   4586  CD  LYS A 302     268.201  61.258  13.063  1.00 20.000          C  
ATOM   4587  CE  LYS A 302     267.285  60.076  13.373  1.00 20.000          C  
ATOM   4588  NZ  LYS A 302     267.220  59.789  14.835  1.00 20.000          N  
ATOM   4589  H   LYS A 302     270.641  61.741   8.981  1.00 20.000          H  
ATOM   4590  HA  LYS A 302     268.084  63.209   9.448  1.00 20.000          H  
ATOM   4591 1HB  LYS A 302     270.170  62.465  11.522  1.00 20.000          H  
ATOM   4592 2HB  LYS A 302     268.837  63.579  11.802  1.00 20.000          H  
ATOM   4593 1HG  LYS A 302     267.233  61.724  11.213  1.00 20.000          H  
ATOM   4594 2HG  LYS A 302     268.611  60.630  11.080  1.00 20.000          H  
ATOM   4595 1HD  LYS A 302     269.206  61.035  13.424  1.00 20.000          H  
ATOM   4596 2HD  LYS A 302     267.832  62.141  13.582  1.00 20.000          H  
ATOM   4597 1HE  LYS A 302     266.282  60.298  13.009  1.00 20.000          H  
ATOM   4598 2HE  LYS A 302     267.659  59.191  12.854  1.00 20.000          H  
ATOM   4599 1HZ  LYS A 302     266.606  59.002  14.996  1.00 20.000          H  
ATOM   4600 2HZ  LYS A 302     268.144  59.569  15.179  1.00 20.000          H  
ATOM   4601 3HZ  LYS A 302     266.863  60.598  15.323  1.00 20.000          H  
ATOM   4602  N   THR A 303     269.196  65.450   9.703  1.00 20.000          N  
ATOM   4603  CA  THR A 303     269.730  66.782   9.517  1.00 20.000          C  
ATOM   4604  C   THR A 303     270.599  67.189  10.711  1.00 20.000          C  
ATOM   4605  O   THR A 303     270.536  66.544  11.759  1.00 20.000          O  
ATOM   4606  CB  THR A 303     268.543  67.754   9.362  1.00 20.000          C  
ATOM   4607  OG1 THR A 303     267.762  67.743  10.568  1.00 20.000          O  
ATOM   4608  CG2 THR A 303     267.679  67.316   8.198  1.00 20.000          C  
ATOM   4609  H   THR A 303     268.256  65.380  10.074  1.00 20.000          H  
ATOM   4610  HA  THR A 303     270.317  66.775   8.604  1.00 20.000          H  
ATOM   4611  HB  THR A 303     268.882  68.748   9.177  1.00 20.000          H  
ATOM   4612  HG1 THR A 303     268.252  68.198  11.278  1.00 20.000          H  
ATOM   4613 1HG2 THR A 303     266.840  68.005   8.096  1.00 20.000          H  
ATOM   4614 2HG2 THR A 303     268.275  67.332   7.285  1.00 20.000          H  
ATOM   4615 3HG2 THR A 303     267.304  66.312   8.364  1.00 20.000          H  
ATOM   4616  N   PRO A 304     271.409  68.260  10.604  1.00 20.000          N  
ATOM   4617  CA  PRO A 304     272.174  68.839  11.694  1.00 20.000          C  
ATOM   4618  C   PRO A 304     271.233  69.218  12.844  1.00 20.000          C  
ATOM   4619  O   PRO A 304     270.102  69.644  12.586  1.00 20.000          O  
ATOM   4620  CB  PRO A 304     272.820  70.067  11.029  1.00 20.000          C  
ATOM   4621  CG  PRO A 304     272.925  69.698   9.562  1.00 20.000          C  
ATOM   4622  CD  PRO A 304     271.718  68.849   9.266  1.00 20.000          C  
ATOM   4623  HA  PRO A 304     272.922  68.091  11.996  1.00 20.000          H  
ATOM   4624 1HB  PRO A 304     272.208  70.964  11.200  1.00 20.000          H  
ATOM   4625 2HB  PRO A 304     273.805  70.269  11.469  1.00 20.000          H  
ATOM   4626 1HG  PRO A 304     272.947  70.615   8.946  1.00 20.000          H  
ATOM   4627 2HG  PRO A 304     273.871  69.169   9.371  1.00 20.000          H  
ATOM   4628 1HD  PRO A 304     270.917  69.467   8.869  1.00 20.000          H  
ATOM   4629 2HD  PRO A 304     272.032  68.076   8.556  1.00 20.000          H  
ATOM   4630  N   PRO A 305     271.697  69.132  14.112  1.00 20.000          N  
ATOM   4631  CA  PRO A 305     270.952  69.406  15.340  1.00 20.000          C  
ATOM   4632  C   PRO A 305     270.291  70.782  15.376  1.00 20.000          C  
ATOM   4633  O   PRO A 305     269.339  70.987  16.125  1.00 20.000          O  
ATOM   4634  CB  PRO A 305     272.025  69.252  16.431  1.00 20.000          C  
ATOM   4635  CG  PRO A 305     273.347  69.433  15.720  1.00 20.000          C  
ATOM   4636  CD  PRO A 305     273.130  68.833  14.350  1.00 20.000          C  
ATOM   4637  HA  PRO A 305     270.185  68.625  15.459  1.00 20.000          H  
ATOM   4638 1HB  PRO A 305     271.863  70.009  17.217  1.00 20.000          H  
ATOM   4639 2HB  PRO A 305     271.932  68.268  16.914  1.00 20.000          H  
ATOM   4640 1HG  PRO A 305     273.618  70.500  15.687  1.00 20.000          H  
ATOM   4641 2HG  PRO A 305     274.150  68.924  16.281  1.00 20.000          H  
ATOM   4642 1HD  PRO A 305     273.788  69.354  13.651  1.00 20.000          H  
ATOM   4643 2HD  PRO A 305     273.305  67.744  14.364  1.00 20.000          H  
ATOM   4644  N   GLU A 306     270.799  71.727  14.586  1.00 20.000          N  
ATOM   4645  CA  GLU A 306     270.207  73.048  14.548  1.00 20.000          C  
ATOM   4646  C   GLU A 306     270.012  73.467  13.102  1.00 20.000          C  
ATOM   4647  O   GLU A 306     270.237  74.622  12.736  1.00 20.000          O  
ATOM   4648  CB  GLU A 306     271.077  74.081  15.280  1.00 20.000          C  
ATOM   4649  CG  GLU A 306     271.279  73.809  16.776  1.00 20.000          C  
ATOM   4650  CD  GLU A 306     272.057  74.903  17.494  1.00 20.000          C  
ATOM   4651  OE1 GLU A 306     272.462  75.844  16.854  1.00 20.000          O  
ATOM   4652  OE2 GLU A 306     272.239  74.788  18.685  1.00 20.000          O  
ATOM   4653  H   GLU A 306     271.587  71.528  13.986  1.00 20.000          H  
ATOM   4654  HA  GLU A 306     269.225  73.016  15.022  1.00 20.000          H  
ATOM   4655 1HB  GLU A 306     272.062  74.118  14.814  1.00 20.000          H  
ATOM   4656 2HB  GLU A 306     270.629  75.071  15.179  1.00 20.000          H  
ATOM   4657 1HG  GLU A 306     270.303  73.697  17.247  1.00 20.000          H  
ATOM   4658 2HG  GLU A 306     271.813  72.867  16.889  1.00 20.000          H  
ATOM   4659  N   ASP A 307     269.474  72.552  12.301  1.00 20.000          N  
ATOM   4660  CA  ASP A 307     269.164  72.852  10.913  1.00 20.000          C  
ATOM   4661  C   ASP A 307     267.829  73.570  10.956  1.00 20.000          C  
ATOM   4662  O   ASP A 307     266.778  72.955  11.163  1.00 20.000          O  
ATOM   4663  CB  ASP A 307     269.084  71.567  10.083  1.00 20.000          C  
ATOM   4664  CG  ASP A 307     268.907  71.798   8.579  1.00 20.000          C  
ATOM   4665  OD1 ASP A 307     268.711  72.919   8.202  1.00 20.000          O  
ATOM   4666  OD2 ASP A 307     268.992  70.851   7.818  1.00 20.000          O  
ATOM   4667  H   ASP A 307     269.347  71.598  12.645  1.00 20.000          H  
ATOM   4668  HA  ASP A 307     269.917  73.520  10.494  1.00 20.000          H  
ATOM   4669 1HB  ASP A 307     269.974  70.996  10.254  1.00 20.000          H  
ATOM   4670 2HB  ASP A 307     268.250  70.962  10.441  1.00 20.000          H  
ATOM   4671  N   CYS A 308     267.883  74.893  10.895  1.00 20.000          N  
ATOM   4672  CA  CYS A 308     266.703  75.700  11.106  1.00 20.000          C  
ATOM   4673  C   CYS A 308     266.101  76.199   9.811  1.00 20.000          C  
ATOM   4674  O   CYS A 308     266.809  76.429   8.829  1.00 20.000          O  
ATOM   4675  CB  CYS A 308     267.072  76.866  12.009  1.00 20.000          C  
ATOM   4676  SG  CYS A 308     267.676  76.317  13.628  1.00 20.000          S  
ATOM   4677  H   CYS A 308     268.769  75.334  10.689  1.00 20.000          H  
ATOM   4678  HA  CYS A 308     265.958  75.094  11.620  1.00 20.000          H  
ATOM   4679 1HB  CYS A 308     267.853  77.463  11.540  1.00 20.000          H  
ATOM   4680 2HB  CYS A 308     266.204  77.509  12.158  1.00 20.000          H  
ATOM   4681  HG  CYS A 308     268.740  75.614  13.144  1.00 20.000          H  
ATOM   4682  N   GLU A 309     264.790  76.394   9.829  1.00 20.000          N  
ATOM   4683  CA  GLU A 309     264.061  76.932   8.690  1.00 20.000          C  
ATOM   4684  C   GLU A 309     264.117  78.452   8.677  1.00 20.000          C  
ATOM   4685  O   GLU A 309     264.209  79.099   9.721  1.00 20.000          O  
ATOM   4686  CB  GLU A 309     262.604  76.446   8.726  1.00 20.000          C  
ATOM   4687  CG  GLU A 309     262.428  74.913   8.564  1.00 20.000          C  
ATOM   4688  CD  GLU A 309     260.973  74.466   8.589  1.00 20.000          C  
ATOM   4689  OE1 GLU A 309     260.125  75.284   8.858  1.00 20.000          O  
ATOM   4690  OE2 GLU A 309     260.720  73.316   8.328  1.00 20.000          O  
ATOM   4691  H   GLU A 309     264.277  76.167  10.670  1.00 20.000          H  
ATOM   4692  HA  GLU A 309     264.528  76.567   7.778  1.00 20.000          H  
ATOM   4693 1HB  GLU A 309     262.156  76.729   9.676  1.00 20.000          H  
ATOM   4694 2HB  GLU A 309     262.037  76.947   7.940  1.00 20.000          H  
ATOM   4695 1HG  GLU A 309     262.879  74.598   7.622  1.00 20.000          H  
ATOM   4696 2HG  GLU A 309     262.962  74.412   9.370  1.00 20.000          H  
ATOM   4697  N   GLY A 310     264.008  79.023   7.483  1.00 20.000          N  
ATOM   4698  CA  GLY A 310     263.957  80.466   7.314  1.00 20.000          C  
ATOM   4699  C   GLY A 310     262.540  80.966   7.574  1.00 20.000          C  
ATOM   4700  O   GLY A 310     261.658  80.188   7.929  1.00 20.000          O  
ATOM   4701  H   GLY A 310     263.973  78.425   6.667  1.00 20.000          H  
ATOM   4702 1HA  GLY A 310     264.658  80.930   8.008  1.00 20.000          H  
ATOM   4703 2HA  GLY A 310     264.284  80.705   6.303  1.00 20.000          H  
ATOM   4704  N   PRO A 311     262.258  82.253   7.303  1.00 20.000          N  
ATOM   4705  CA  PRO A 311     261.013  82.939   7.583  1.00 20.000          C  
ATOM   4706  C   PRO A 311     259.830  82.679   6.634  1.00 20.000          C  
ATOM   4707  O   PRO A 311     258.784  83.295   6.810  1.00 20.000          O  
ATOM   4708  CB  PRO A 311     261.455  84.405   7.537  1.00 20.000          C  
ATOM   4709  CG  PRO A 311     262.567  84.428   6.515  1.00 20.000          C  
ATOM   4710  CD  PRO A 311     263.303  83.118   6.705  1.00 20.000          C  
ATOM   4711  HA  PRO A 311     260.720  82.682   8.612  1.00 20.000          H  
ATOM   4712 1HB  PRO A 311     260.603  85.038   7.265  1.00 20.000          H  
ATOM   4713 2HB  PRO A 311     261.792  84.721   8.537  1.00 20.000          H  
ATOM   4714 1HG  PRO A 311     262.139  84.515   5.525  1.00 20.000          H  
ATOM   4715 2HG  PRO A 311     263.208  85.311   6.661  1.00 20.000          H  
ATOM   4716 1HD  PRO A 311     263.617  82.757   5.717  1.00 20.000          H  
ATOM   4717 2HD  PRO A 311     264.150  83.256   7.399  1.00 20.000          H  
ATOM   4718  N   PHE A 312     259.982  81.805   5.637  1.00 20.000          N  
ATOM   4719  CA  PHE A 312     258.849  81.592   4.736  1.00 20.000          C  
ATOM   4720  C   PHE A 312     258.504  80.105   4.609  1.00 20.000          C  
ATOM   4721  O   PHE A 312     258.524  79.566   3.505  1.00 20.000          O  
ATOM   4722  CB  PHE A 312     259.176  82.109   3.340  1.00 20.000          C  
ATOM   4723  CG  PHE A 312     259.640  83.541   3.309  1.00 20.000          C  
ATOM   4724  CD1 PHE A 312     260.954  83.824   2.970  1.00 20.000          C  
ATOM   4725  CD2 PHE A 312     258.798  84.603   3.646  1.00 20.000          C  
ATOM   4726  CE1 PHE A 312     261.421  85.117   2.950  1.00 20.000          C  
ATOM   4727  CE2 PHE A 312     259.270  85.902   3.638  1.00 20.000          C  
ATOM   4728  CZ  PHE A 312     260.581  86.159   3.285  1.00 20.000          C  
ATOM   4729  H   PHE A 312     260.836  81.297   5.481  1.00 20.000          H  
ATOM   4730  HA  PHE A 312     257.986  82.130   5.121  1.00 20.000          H  
ATOM   4731 1HB  PHE A 312     259.946  81.485   2.894  1.00 20.000          H  
ATOM   4732 2HB  PHE A 312     258.284  82.021   2.719  1.00 20.000          H  
ATOM   4733  HD1 PHE A 312     261.629  82.999   2.710  1.00 20.000          H  
ATOM   4734  HD2 PHE A 312     257.768  84.399   3.933  1.00 20.000          H  
ATOM   4735  HE1 PHE A 312     262.455  85.319   2.680  1.00 20.000          H  
ATOM   4736  HE2 PHE A 312     258.601  86.728   3.912  1.00 20.000          H  
ATOM   4737  HZ  PHE A 312     260.964  87.180   3.277  1.00 20.000          H  
ATOM   4738  N   ARG A 313     258.172  79.459   5.737  1.00 20.000          N  
ATOM   4739  CA  ARG A 313     257.786  78.043   5.816  1.00 20.000          C  
ATOM   4740  C   ARG A 313     256.476  77.868   6.598  1.00 20.000          C  
ATOM   4741  O   ARG A 313     256.140  78.740   7.393  1.00 20.000          O  
ATOM   4742  CB  ARG A 313     258.883  77.188   6.440  1.00 20.000          C  
ATOM   4743  CG  ARG A 313     259.768  76.419   5.483  1.00 20.000          C  
ATOM   4744  CD  ARG A 313     260.672  77.233   4.665  1.00 20.000          C  
ATOM   4745  NE  ARG A 313     261.539  76.378   3.872  1.00 20.000          N  
ATOM   4746  CZ  ARG A 313     262.354  76.799   2.879  1.00 20.000          C  
ATOM   4747  NH1 ARG A 313     262.408  78.074   2.563  1.00 20.000          N  
ATOM   4748  NH2 ARG A 313     263.097  75.920   2.222  1.00 20.000          N  
ATOM   4749  H   ARG A 313     258.197  79.982   6.603  1.00 20.000          H  
ATOM   4750  HA  ARG A 313     257.649  77.705   4.799  1.00 20.000          H  
ATOM   4751 1HB  ARG A 313     259.548  77.830   7.014  1.00 20.000          H  
ATOM   4752 2HB  ARG A 313     258.456  76.472   7.140  1.00 20.000          H  
ATOM   4753 1HG  ARG A 313     260.381  75.748   6.072  1.00 20.000          H  
ATOM   4754 2HG  ARG A 313     259.143  75.826   4.818  1.00 20.000          H  
ATOM   4755 1HD  ARG A 313     260.111  77.844   3.989  1.00 20.000          H  
ATOM   4756 2HD  ARG A 313     261.286  77.859   5.324  1.00 20.000          H  
ATOM   4757  HE  ARG A 313     261.523  75.389   4.077  1.00 20.000          H  
ATOM   4758 1HH1 ARG A 313     261.840  78.741   3.063  1.00 20.000          H  
ATOM   4759 2HH1 ARG A 313     263.013  78.387   1.817  1.00 20.000          H  
ATOM   4760 1HH2 ARG A 313     263.054  74.938   2.466  1.00 20.000          H  
ATOM   4761 2HH2 ARG A 313     263.712  76.222   1.478  1.00 20.000          H  
ATOM   4762  N   PRO A 314     255.725  76.761   6.404  1.00 20.000          N  
ATOM   4763  CA  PRO A 314     255.887  75.550   5.582  1.00 20.000          C  
ATOM   4764  C   PRO A 314     255.972  75.862   4.105  1.00 20.000          C  
ATOM   4765  O   PRO A 314     255.416  76.862   3.655  1.00 20.000          O  
ATOM   4766  CB  PRO A 314     254.608  74.758   5.891  1.00 20.000          C  
ATOM   4767  CG  PRO A 314     254.146  75.273   7.221  1.00 20.000          C  
ATOM   4768  CD  PRO A 314     254.498  76.742   7.196  1.00 20.000          C  
ATOM   4769  HA  PRO A 314     256.777  75.000   5.915  1.00 20.000          H  
ATOM   4770 1HB  PRO A 314     253.866  74.904   5.091  1.00 20.000          H  
ATOM   4771 2HB  PRO A 314     254.833  73.677   5.919  1.00 20.000          H  
ATOM   4772 1HG  PRO A 314     253.065  75.109   7.333  1.00 20.000          H  
ATOM   4773 2HG  PRO A 314     254.638  74.727   8.040  1.00 20.000          H  
ATOM   4774 1HD  PRO A 314     253.722  77.329   6.681  1.00 20.000          H  
ATOM   4775 2HD  PRO A 314     254.697  77.118   8.207  1.00 20.000          H  
ATOM   4776  N   ALA A 315     256.692  75.034   3.362  1.00 20.000          N  
ATOM   4777  CA  ALA A 315     256.853  75.273   1.941  1.00 20.000          C  
ATOM   4778  C   ALA A 315     257.163  73.980   1.213  1.00 20.000          C  
ATOM   4779  O   ALA A 315     257.681  73.032   1.806  1.00 20.000          O  
ATOM   4780  CB  ALA A 315     257.964  76.290   1.714  1.00 20.000          C  
ATOM   4781  H   ALA A 315     257.129  74.219   3.773  1.00 20.000          H  
ATOM   4782  HA  ALA A 315     255.915  75.666   1.551  1.00 20.000          H  
ATOM   4783 1HB  ALA A 315     258.068  76.481   0.648  1.00 20.000          H  
ATOM   4784 2HB  ALA A 315     257.713  77.218   2.230  1.00 20.000          H  
ATOM   4785 3HB  ALA A 315     258.897  75.897   2.104  1.00 20.000          H  
ATOM   4786  N   GLU A 316     256.863  73.959  -0.078  1.00 20.000          N  
ATOM   4787  CA  GLU A 316     257.168  72.821  -0.931  1.00 20.000          C  
ATOM   4788  C   GLU A 316     257.957  73.301  -2.132  1.00 20.000          C  
ATOM   4789  O   GLU A 316     257.843  74.459  -2.535  1.00 20.000          O  
ATOM   4790  CB  GLU A 316     255.890  72.107  -1.389  1.00 20.000          C  
ATOM   4791  CG  GLU A 316     255.058  71.480  -0.262  1.00 20.000          C  
ATOM   4792  CD  GLU A 316     253.839  70.744  -0.779  1.00 20.000          C  
ATOM   4793  OE1 GLU A 316     253.622  70.777  -1.967  1.00 20.000          O  
ATOM   4794  OE2 GLU A 316     253.135  70.153   0.006  1.00 20.000          O  
ATOM   4795  H   GLU A 316     256.422  74.768  -0.494  1.00 20.000          H  
ATOM   4796  HA  GLU A 316     257.786  72.113  -0.376  1.00 20.000          H  
ATOM   4797 1HB  GLU A 316     255.252  72.813  -1.920  1.00 20.000          H  
ATOM   4798 2HB  GLU A 316     256.152  71.315  -2.093  1.00 20.000          H  
ATOM   4799 1HG  GLU A 316     255.684  70.783   0.297  1.00 20.000          H  
ATOM   4800 2HG  GLU A 316     254.737  72.262   0.423  1.00 20.000          H  
ATOM   4801  N   ILE A 317     258.756  72.413  -2.708  1.00 20.000          N  
ATOM   4802  CA  ILE A 317     259.528  72.751  -3.889  1.00 20.000          C  
ATOM   4803  C   ILE A 317     258.974  72.071  -5.119  1.00 20.000          C  
ATOM   4804  O   ILE A 317     258.884  70.846  -5.176  1.00 20.000          O  
ATOM   4805  CB  ILE A 317     261.008  72.364  -3.699  1.00 20.000          C  
ATOM   4806  CG1 ILE A 317     261.580  73.153  -2.485  1.00 20.000          C  
ATOM   4807  CG2 ILE A 317     261.806  72.635  -5.007  1.00 20.000          C  
ATOM   4808  CD1 ILE A 317     262.948  72.703  -2.017  1.00 20.000          C  
ATOM   4809  H   ILE A 317     258.807  71.478  -2.325  1.00 20.000          H  
ATOM   4810  HA  ILE A 317     259.471  73.828  -4.046  1.00 20.000          H  
ATOM   4811  HB  ILE A 317     261.074  71.304  -3.459  1.00 20.000          H  
ATOM   4812 1HG1 ILE A 317     261.635  74.207  -2.752  1.00 20.000          H  
ATOM   4813 2HG1 ILE A 317     260.897  73.047  -1.647  1.00 20.000          H  
ATOM   4814 1HG2 ILE A 317     262.843  72.354  -4.880  1.00 20.000          H  
ATOM   4815 2HG2 ILE A 317     261.393  72.056  -5.831  1.00 20.000          H  
ATOM   4816 3HG2 ILE A 317     261.750  73.695  -5.255  1.00 20.000          H  
ATOM   4817 1HD1 ILE A 317     263.252  73.310  -1.164  1.00 20.000          H  
ATOM   4818 2HD1 ILE A 317     262.904  71.655  -1.717  1.00 20.000          H  
ATOM   4819 3HD1 ILE A 317     263.678  72.820  -2.808  1.00 20.000          H  
ATOM   4820  N   LEU A 318     258.614  72.871  -6.106  1.00 20.000          N  
ATOM   4821  CA  LEU A 318     258.078  72.328  -7.336  1.00 20.000          C  
ATOM   4822  C   LEU A 318     259.222  72.196  -8.314  1.00 20.000          C  
ATOM   4823  O   LEU A 318     260.142  73.018  -8.306  1.00 20.000          O  
ATOM   4824  CB  LEU A 318     256.998  73.255  -7.903  1.00 20.000          C  
ATOM   4825  CG  LEU A 318     255.783  73.549  -6.972  1.00 20.000          C  
ATOM   4826  CD1 LEU A 318     254.859  74.542  -7.672  1.00 20.000          C  
ATOM   4827  CD2 LEU A 318     255.041  72.256  -6.630  1.00 20.000          C  
ATOM   4828  H   LEU A 318     258.718  73.870  -5.991  1.00 20.000          H  
ATOM   4829  HA  LEU A 318     257.674  71.336  -7.158  1.00 20.000          H  
ATOM   4830 1HB  LEU A 318     257.460  74.206  -8.157  1.00 20.000          H  
ATOM   4831 2HB  LEU A 318     256.613  72.809  -8.820  1.00 20.000          H  
ATOM   4832  HG  LEU A 318     256.136  74.011  -6.048  1.00 20.000          H  
ATOM   4833 1HD1 LEU A 318     254.013  74.771  -7.023  1.00 20.000          H  
ATOM   4834 2HD1 LEU A 318     255.405  75.459  -7.890  1.00 20.000          H  
ATOM   4835 3HD1 LEU A 318     254.491  74.109  -8.602  1.00 20.000          H  
ATOM   4836 1HD2 LEU A 318     254.196  72.487  -5.980  1.00 20.000          H  
ATOM   4837 2HD2 LEU A 318     254.677  71.789  -7.545  1.00 20.000          H  
ATOM   4838 3HD2 LEU A 318     255.703  71.567  -6.109  1.00 20.000          H  
ATOM   4839  N   LYS A 319     259.174  71.173  -9.158  1.00 20.000          N  
ATOM   4840  CA  LYS A 319     260.213  70.966 -10.154  1.00 20.000          C  
ATOM   4841  C   LYS A 319     259.607  70.666 -11.513  1.00 20.000          C  
ATOM   4842  O   LYS A 319     258.501  70.131 -11.603  1.00 20.000          O  
ATOM   4843  CB  LYS A 319     261.133  69.829  -9.707  1.00 20.000          C  
ATOM   4844  CG  LYS A 319     261.869  70.122  -8.394  1.00 20.000          C  
ATOM   4845  CD  LYS A 319     262.823  69.014  -8.009  1.00 20.000          C  
ATOM   4846  CE  LYS A 319     263.517  69.330  -6.686  1.00 20.000          C  
ATOM   4847  NZ  LYS A 319     264.466  68.249  -6.280  1.00 20.000          N  
ATOM   4848  H   LYS A 319     258.397  70.528  -9.111  1.00 20.000          H  
ATOM   4849  HA  LYS A 319     260.800  71.880 -10.248  1.00 20.000          H  
ATOM   4850 1HB  LYS A 319     260.550  68.918  -9.577  1.00 20.000          H  
ATOM   4851 2HB  LYS A 319     261.877  69.637 -10.482  1.00 20.000          H  
ATOM   4852 1HG  LYS A 319     262.411  71.064  -8.480  1.00 20.000          H  
ATOM   4853 2HG  LYS A 319     261.138  70.223  -7.593  1.00 20.000          H  
ATOM   4854 1HD  LYS A 319     262.269  68.080  -7.906  1.00 20.000          H  
ATOM   4855 2HD  LYS A 319     263.573  68.890  -8.788  1.00 20.000          H  
ATOM   4856 1HE  LYS A 319     264.067  70.265  -6.787  1.00 20.000          H  
ATOM   4857 2HE  LYS A 319     262.761  69.450  -5.907  1.00 20.000          H  
ATOM   4858 1HZ  LYS A 319     264.904  68.494  -5.403  1.00 20.000          H  
ATOM   4859 2HZ  LYS A 319     263.963  67.378  -6.171  1.00 20.000          H  
ATOM   4860 3HZ  LYS A 319     265.177  68.138  -6.989  1.00 20.000          H  
ATOM   4861  N   GLU A 320     260.344  70.994 -12.567  1.00 20.000          N  
ATOM   4862  CA  GLU A 320     259.920  70.715 -13.933  1.00 20.000          C  
ATOM   4863  C   GLU A 320     261.129  70.514 -14.829  1.00 20.000          C  
ATOM   4864  O   GLU A 320     262.223  70.984 -14.517  1.00 20.000          O  
ATOM   4865  CB  GLU A 320     259.051  71.851 -14.479  1.00 20.000          C  
ATOM   4866  CG  GLU A 320     259.759  73.205 -14.586  1.00 20.000          C  
ATOM   4867  CD  GLU A 320     258.862  74.296 -15.115  1.00 20.000          C  
ATOM   4868  OE1 GLU A 320     257.715  74.019 -15.373  1.00 20.000          O  
ATOM   4869  OE2 GLU A 320     259.325  75.403 -15.262  1.00 20.000          O  
ATOM   4870  H   GLU A 320     261.238  71.443 -12.421  1.00 20.000          H  
ATOM   4871  HA  GLU A 320     259.336  69.793 -13.936  1.00 20.000          H  
ATOM   4872 1HB  GLU A 320     258.689  71.586 -15.472  1.00 20.000          H  
ATOM   4873 2HB  GLU A 320     258.179  71.980 -13.838  1.00 20.000          H  
ATOM   4874 1HG  GLU A 320     260.117  73.491 -13.598  1.00 20.000          H  
ATOM   4875 2HG  GLU A 320     260.624  73.110 -15.242  1.00 20.000          H  
ATOM   4876  N   GLY A 321     260.921  69.839 -15.952  1.00 20.000          N  
ATOM   4877  CA  GLY A 321     261.976  69.627 -16.931  1.00 20.000          C  
ATOM   4878  C   GLY A 321     261.495  68.688 -18.021  1.00 20.000          C  
ATOM   4879  O   GLY A 321     260.344  68.244 -18.004  1.00 20.000          O  
ATOM   4880  H   GLY A 321     260.000  69.468 -16.141  1.00 20.000          H  
ATOM   4881 1HA  GLY A 321     262.271  70.582 -17.367  1.00 20.000          H  
ATOM   4882 2HA  GLY A 321     262.854  69.208 -16.441  1.00 20.000          H  
ATOM   4883  N   SER A 322     262.374  68.388 -18.968  1.00 20.000          N  
ATOM   4884  CA  SER A 322     262.053  67.516 -20.088  1.00 20.000          C  
ATOM   4885  C   SER A 322     263.319  66.896 -20.653  1.00 20.000          C  
ATOM   4886  O   SER A 322     264.430  67.330 -20.334  1.00 20.000          O  
ATOM   4887  CB  SER A 322     261.335  68.294 -21.175  1.00 20.000          C  
ATOM   4888  OG  SER A 322     262.184  69.247 -21.758  1.00 20.000          O  
ATOM   4889  H   SER A 322     263.301  68.786 -18.924  1.00 20.000          H  
ATOM   4890  HA  SER A 322     261.404  66.714 -19.736  1.00 20.000          H  
ATOM   4891 1HB  SER A 322     260.979  67.607 -21.941  1.00 20.000          H  
ATOM   4892 2HB  SER A 322     260.462  68.791 -20.751  1.00 20.000          H  
ATOM   4893  HG  SER A 322     261.660  69.695 -22.425  1.00 20.000          H  
ATOM   4894  N   VAL A 323     263.151  65.865 -21.478  1.00 20.000          N  
ATOM   4895  CA  VAL A 323     264.276  65.220 -22.137  1.00 20.000          C  
ATOM   4896  C   VAL A 323     264.105  65.254 -23.643  1.00 20.000          C  
ATOM   4897  O   VAL A 323     263.091  64.799 -24.172  1.00 20.000          O  
ATOM   4898  CB  VAL A 323     264.415  63.757 -21.665  1.00 20.000          C  
ATOM   4899  CG1 VAL A 323     265.583  63.065 -22.393  1.00 20.000          C  
ATOM   4900  CG2 VAL A 323     264.637  63.737 -20.154  1.00 20.000          C  
ATOM   4901  H   VAL A 323     262.213  65.550 -21.680  1.00 20.000          H  
ATOM   4902  HA  VAL A 323     265.189  65.758 -21.882  1.00 20.000          H  
ATOM   4903  HB  VAL A 323     263.506  63.210 -21.910  1.00 20.000          H  
ATOM   4904 1HG1 VAL A 323     265.660  62.035 -22.050  1.00 20.000          H  
ATOM   4905 2HG1 VAL A 323     265.417  63.066 -23.473  1.00 20.000          H  
ATOM   4906 3HG1 VAL A 323     266.513  63.589 -22.173  1.00 20.000          H  
ATOM   4907 1HG2 VAL A 323     264.729  62.708 -19.813  1.00 20.000          H  
ATOM   4908 2HG2 VAL A 323     265.550  64.283 -19.916  1.00 20.000          H  
ATOM   4909 3HG2 VAL A 323     263.797  64.205 -19.650  1.00 20.000          H  
ATOM   4910  N   LEU A 324     265.102  65.785 -24.328  1.00 20.000          N  
ATOM   4911  CA  LEU A 324     265.067  65.871 -25.774  1.00 20.000          C  
ATOM   4912  C   LEU A 324     266.010  64.842 -26.365  1.00 20.000          C  
ATOM   4913  O   LEU A 324     267.010  64.492 -25.737  1.00 20.000          O  
ATOM   4914  CB  LEU A 324     265.468  67.278 -26.219  1.00 20.000          C  
ATOM   4915  CG  LEU A 324     264.624  68.447 -25.626  1.00 20.000          C  
ATOM   4916  CD1 LEU A 324     265.207  69.761 -26.106  1.00 20.000          C  
ATOM   4917  CD2 LEU A 324     263.151  68.318 -26.037  1.00 20.000          C  
ATOM   4918  H   LEU A 324     265.905  66.136 -23.824  1.00 20.000          H  
ATOM   4919  HA  LEU A 324     264.065  65.638 -26.127  1.00 20.000          H  
ATOM   4920 1HB  LEU A 324     266.508  67.442 -25.946  1.00 20.000          H  
ATOM   4921 2HB  LEU A 324     265.391  67.328 -27.306  1.00 20.000          H  
ATOM   4922  HG  LEU A 324     264.690  68.427 -24.536  1.00 20.000          H  
ATOM   4923 1HD1 LEU A 324     264.637  70.588 -25.681  1.00 20.000          H  
ATOM   4924 2HD1 LEU A 324     266.246  69.838 -25.787  1.00 20.000          H  
ATOM   4925 3HD1 LEU A 324     265.156  69.810 -27.193  1.00 20.000          H  
ATOM   4926 1HD2 LEU A 324     262.587  69.146 -25.610  1.00 20.000          H  
ATOM   4927 2HD2 LEU A 324     263.069  68.346 -27.124  1.00 20.000          H  
ATOM   4928 3HD2 LEU A 324     262.734  67.384 -25.666  1.00 20.000          H  
ATOM   4929  N   ASP A 325     265.700  64.382 -27.574  1.00 20.000          N  
ATOM   4930  CA  ASP A 325     266.539  63.434 -28.300  1.00 20.000          C  
ATOM   4931  C   ASP A 325     266.303  63.617 -29.796  1.00 20.000          C  
ATOM   4932  O   ASP A 325     265.480  64.444 -30.197  1.00 20.000          O  
ATOM   4933  CB  ASP A 325     266.203  61.994 -27.850  1.00 20.000          C  
ATOM   4934  CG  ASP A 325     267.346  60.964 -28.039  1.00 20.000          C  
ATOM   4935  OD1 ASP A 325     268.179  61.187 -28.897  1.00 20.000          O  
ATOM   4936  OD2 ASP A 325     267.364  59.978 -27.339  1.00 20.000          O  
ATOM   4937  H   ASP A 325     264.852  64.710 -28.017  1.00 20.000          H  
ATOM   4938  HA  ASP A 325     267.587  63.643 -28.083  1.00 20.000          H  
ATOM   4939 1HB  ASP A 325     265.927  62.004 -26.794  1.00 20.000          H  
ATOM   4940 2HB  ASP A 325     265.334  61.640 -28.409  1.00 20.000          H  
ATOM   4941  N   ILE A 326     266.998  62.843 -30.616  1.00 20.000          N  
ATOM   4942  CA  ILE A 326     266.848  62.942 -32.064  1.00 20.000          C  
ATOM   4943  C   ILE A 326     266.219  61.706 -32.676  1.00 20.000          C  
ATOM   4944  O   ILE A 326     266.738  60.597 -32.555  1.00 20.000          O  
ATOM   4945  CB  ILE A 326     268.210  63.210 -32.742  1.00 20.000          C  
ATOM   4946  CG1 ILE A 326     268.781  64.561 -32.215  1.00 20.000          C  
ATOM   4947  CG2 ILE A 326     268.053  63.204 -34.295  1.00 20.000          C  
ATOM   4948  CD1 ILE A 326     270.217  64.844 -32.602  1.00 20.000          C  
ATOM   4949  H   ILE A 326     267.652  62.177 -30.198  1.00 20.000          H  
ATOM   4950  HA  ILE A 326     266.195  63.785 -32.283  1.00 20.000          H  
ATOM   4951  HB  ILE A 326     268.912  62.428 -32.452  1.00 20.000          H  
ATOM   4952 1HG1 ILE A 326     268.155  65.370 -32.585  1.00 20.000          H  
ATOM   4953 2HG1 ILE A 326     268.732  64.558 -31.129  1.00 20.000          H  
ATOM   4954 1HG2 ILE A 326     269.009  63.379 -34.769  1.00 20.000          H  
ATOM   4955 2HG2 ILE A 326     267.675  62.242 -34.635  1.00 20.000          H  
ATOM   4956 3HG2 ILE A 326     267.355  63.986 -34.595  1.00 20.000          H  
ATOM   4957 1HD1 ILE A 326     270.519  65.801 -32.177  1.00 20.000          H  
ATOM   4958 2HD1 ILE A 326     270.861  64.054 -32.210  1.00 20.000          H  
ATOM   4959 3HD1 ILE A 326     270.320  64.890 -33.679  1.00 20.000          H  
ATOM   4960  N   LEU A 327     265.114  61.909 -33.371  1.00 20.000          N  
ATOM   4961  CA  LEU A 327     264.435  60.810 -34.027  1.00 20.000          C  
ATOM   4962  C   LEU A 327     264.739  60.889 -35.509  1.00 20.000          C  
ATOM   4963  O   LEU A 327     264.916  61.984 -36.046  1.00 20.000          O  
ATOM   4964  CB  LEU A 327     262.928  60.895 -33.780  1.00 20.000          C  
ATOM   4965  CG  LEU A 327     262.483  60.919 -32.288  1.00 20.000          C  
ATOM   4966  CD1 LEU A 327     260.972  61.074 -32.232  1.00 20.000          C  
ATOM   4967  CD2 LEU A 327     262.934  59.643 -31.565  1.00 20.000          C  
ATOM   4968  H   LEU A 327     264.744  62.848 -33.434  1.00 20.000          H  
ATOM   4969  HA  LEU A 327     264.825  59.864 -33.660  1.00 20.000          H  
ATOM   4970 1HB  LEU A 327     262.552  61.799 -34.255  1.00 20.000          H  
ATOM   4971 2HB  LEU A 327     262.453  60.038 -34.257  1.00 20.000          H  
ATOM   4972  HG  LEU A 327     262.927  61.782 -31.791  1.00 20.000          H  
ATOM   4973 1HD1 LEU A 327     260.650  61.115 -31.191  1.00 20.000          H  
ATOM   4974 2HD1 LEU A 327     260.680  61.996 -32.736  1.00 20.000          H  
ATOM   4975 3HD1 LEU A 327     260.497  60.226 -32.724  1.00 20.000          H  
ATOM   4976 1HD2 LEU A 327     262.610  59.686 -30.526  1.00 20.000          H  
ATOM   4977 2HD2 LEU A 327     262.489  58.772 -32.046  1.00 20.000          H  
ATOM   4978 3HD2 LEU A 327     264.018  59.557 -31.590  1.00 20.000          H  
ATOM   4979  N   LYS A 328     264.800  59.738 -36.172  1.00 20.000          N  
ATOM   4980  CA  LYS A 328     265.049  59.701 -37.606  1.00 20.000          C  
ATOM   4981  C   LYS A 328     264.109  58.734 -38.306  1.00 20.000          C  
ATOM   4982  O   LYS A 328     263.678  57.740 -37.717  1.00 20.000          O  
ATOM   4983  CB  LYS A 328     266.501  59.305 -37.879  1.00 20.000          C  
ATOM   4984  CG  LYS A 328     267.532  60.293 -37.335  1.00 20.000          C  
ATOM   4985  CD  LYS A 328     268.948  59.891 -37.704  1.00 20.000          C  
ATOM   4986  CE  LYS A 328     269.967  60.877 -37.139  1.00 20.000          C  
ATOM   4987  NZ  LYS A 328     271.368  60.497 -37.492  1.00 20.000          N  
ATOM   4988  H   LYS A 328     264.659  58.870 -35.672  1.00 20.000          H  
ATOM   4989  HA  LYS A 328     264.869  60.693 -38.020  1.00 20.000          H  
ATOM   4990 1HB  LYS A 328     266.699  58.329 -37.437  1.00 20.000          H  
ATOM   4991 2HB  LYS A 328     266.653  59.213 -38.955  1.00 20.000          H  
ATOM   4992 1HG  LYS A 328     267.317  61.293 -37.717  1.00 20.000          H  
ATOM   4993 2HG  LYS A 328     267.459  60.321 -36.250  1.00 20.000          H  
ATOM   4994 1HD  LYS A 328     269.160  58.896 -37.310  1.00 20.000          H  
ATOM   4995 2HD  LYS A 328     269.047  59.863 -38.788  1.00 20.000          H  
ATOM   4996 1HE  LYS A 328     269.758  61.870 -37.533  1.00 20.000          H  
ATOM   4997 2HE  LYS A 328     269.870  60.903 -36.052  1.00 20.000          H  
ATOM   4998 1HZ  LYS A 328     272.011  61.171 -37.100  1.00 20.000          H  
ATOM   4999 2HZ  LYS A 328     271.576  59.580 -37.119  1.00 20.000          H  
ATOM   5000 3HZ  LYS A 328     271.472  60.481 -38.497  1.00 20.000          H  
ATOM   5001  N   SER A 329     263.826  59.009 -39.572  1.00 20.000          N  
ATOM   5002  CA  SER A 329     263.003  58.138 -40.395  1.00 20.000          C  
ATOM   5003  C   SER A 329     263.377  58.347 -41.867  1.00 20.000          C  
ATOM   5004  O   SER A 329     263.952  59.386 -42.202  1.00 20.000          O  
ATOM   5005  CB  SER A 329     261.537  58.480 -40.154  1.00 20.000          C  
ATOM   5006  OG  SER A 329     261.244  59.772 -40.606  1.00 20.000          O  
ATOM   5007  H   SER A 329     264.192  59.856 -39.985  1.00 20.000          H  
ATOM   5008  HA  SER A 329     263.197  57.109 -40.098  1.00 20.000          H  
ATOM   5009 1HB  SER A 329     260.888  57.775 -40.655  1.00 20.000          H  
ATOM   5010 2HB  SER A 329     261.323  58.410 -39.088  1.00 20.000          H  
ATOM   5011  HG  SER A 329     260.311  59.907 -40.431  1.00 20.000          H  
ATOM   5012  N   PRO A 330     263.148  57.357 -42.753  1.00 20.000          N  
ATOM   5013  CA  PRO A 330     263.320  57.454 -44.192  1.00 20.000          C  
ATOM   5014  C   PRO A 330     262.216  58.296 -44.805  1.00 20.000          C  
ATOM   5015  O   PRO A 330     261.110  58.344 -44.266  1.00 20.000          O  
ATOM   5016  CB  PRO A 330     263.241  55.992 -44.641  1.00 20.000          C  
ATOM   5017  CG  PRO A 330     262.378  55.318 -43.595  1.00 20.000          C  
ATOM   5018  CD  PRO A 330     262.723  56.014 -42.291  1.00 20.000          C  
ATOM   5019  HA  PRO A 330     264.307  57.887 -44.413  1.00 20.000          H  
ATOM   5020 1HB  PRO A 330     262.799  55.940 -45.649  1.00 20.000          H  
ATOM   5021 2HB  PRO A 330     264.251  55.562 -44.712  1.00 20.000          H  
ATOM   5022 1HG  PRO A 330     261.313  55.433 -43.860  1.00 20.000          H  
ATOM   5023 2HG  PRO A 330     262.584  54.236 -43.570  1.00 20.000          H  
ATOM   5024 1HD  PRO A 330     261.822  56.052 -41.684  1.00 20.000          H  
ATOM   5025 2HD  PRO A 330     263.550  55.494 -41.783  1.00 20.000          H  
ATOM   5026  N   GLY A 331     262.489  58.894 -45.956  1.00 20.000          N  
ATOM   5027  CA  GLY A 331     261.473  59.643 -46.678  1.00 20.000          C  
ATOM   5028  C   GLY A 331     262.077  60.324 -47.892  1.00 20.000          C  
ATOM   5029  O   GLY A 331     263.273  60.196 -48.157  1.00 20.000          O  
ATOM   5030  H   GLY A 331     263.420  58.835 -46.344  1.00 20.000          H  
ATOM   5031 1HA  GLY A 331     260.674  58.970 -46.991  1.00 20.000          H  
ATOM   5032 2HA  GLY A 331     261.029  60.387 -46.018  1.00 20.000          H  
ATOM   5033  N   PHE A 332     261.241  61.027 -48.638  1.00 20.000          N  
ATOM   5034  CA  PHE A 332     261.660  61.736 -49.836  1.00 20.000          C  
ATOM   5035  C   PHE A 332     260.689  62.868 -50.109  1.00 20.000          C  
ATOM   5036  O   PHE A 332     259.607  62.917 -49.519  1.00 20.000          O  
ATOM   5037  CB  PHE A 332     261.723  60.792 -51.034  1.00 20.000          C  
ATOM   5038  CG  PHE A 332     260.403  60.205 -51.395  1.00 20.000          C  
ATOM   5039  CD1 PHE A 332     259.585  60.822 -52.336  1.00 20.000          C  
ATOM   5040  CD2 PHE A 332     259.966  59.036 -50.795  1.00 20.000          C  
ATOM   5041  CE1 PHE A 332     258.364  60.281 -52.662  1.00 20.000          C  
ATOM   5042  CE2 PHE A 332     258.746  58.494 -51.120  1.00 20.000          C  
ATOM   5043  CZ  PHE A 332     257.943  59.117 -52.056  1.00 20.000          C  
ATOM   5044  H   PHE A 332     260.268  61.085 -48.366  1.00 20.000          H  
ATOM   5045  HA  PHE A 332     262.650  62.163 -49.669  1.00 20.000          H  
ATOM   5046 1HB  PHE A 332     262.107  61.324 -51.899  1.00 20.000          H  
ATOM   5047 2HB  PHE A 332     262.415  59.976 -50.818  1.00 20.000          H  
ATOM   5048  HD1 PHE A 332     259.916  61.744 -52.816  1.00 20.000          H  
ATOM   5049  HD2 PHE A 332     260.603  58.545 -50.057  1.00 20.000          H  
ATOM   5050  HE1 PHE A 332     257.731  60.774 -53.399  1.00 20.000          H  
ATOM   5051  HE2 PHE A 332     258.411  57.573 -50.642  1.00 20.000          H  
ATOM   5052  HZ  PHE A 332     256.975  58.688 -52.314  1.00 20.000          H  
ATOM   5053  N   ALA A 333     261.070  63.780 -50.995  1.00 20.000          N  
ATOM   5054  CA  ALA A 333     260.184  64.864 -51.383  1.00 20.000          C  
ATOM   5055  C   ALA A 333     260.579  65.415 -52.739  1.00 20.000          C  
ATOM   5056  O   ALA A 333     261.735  65.299 -53.152  1.00 20.000          O  
ATOM   5057  CB  ALA A 333     260.216  65.971 -50.346  1.00 20.000          C  
ATOM   5058  H   ALA A 333     261.981  63.712 -51.426  1.00 20.000          H  
ATOM   5059  HA  ALA A 333     259.171  64.468 -51.459  1.00 20.000          H  
ATOM   5060 1HB  ALA A 333     259.534  66.767 -50.644  1.00 20.000          H  
ATOM   5061 2HB  ALA A 333     259.909  65.574 -49.377  1.00 20.000          H  
ATOM   5062 3HB  ALA A 333     261.226  66.369 -50.272  1.00 20.000          H  
ATOM   5063  N   SER A 334     259.625  66.046 -53.408  1.00 20.000          N  
ATOM   5064  CA  SER A 334     259.868  66.710 -54.678  1.00 20.000          C  
ATOM   5065  C   SER A 334     258.830  67.825 -54.850  1.00 20.000          C  
ATOM   5066  O   SER A 334     257.776  67.769 -54.211  1.00 20.000          O  
ATOM   5067  CB  SER A 334     259.761  65.682 -55.799  1.00 20.000          C  
ATOM   5068  OG  SER A 334     258.455  65.184 -55.904  1.00 20.000          O  
ATOM   5069  H   SER A 334     258.690  66.075 -53.026  1.00 20.000          H  
ATOM   5070  HA  SER A 334     260.872  67.127 -54.655  1.00 20.000          H  
ATOM   5071 1HB  SER A 334     260.052  66.114 -56.746  1.00 20.000          H  
ATOM   5072 2HB  SER A 334     260.447  64.860 -55.597  1.00 20.000          H  
ATOM   5073  HG  SER A 334     258.470  64.567 -56.638  1.00 20.000          H  
ATOM   5074  N   PRO A 335     259.124  68.886 -55.630  1.00 20.000          N  
ATOM   5075  CA  PRO A 335     258.203  69.949 -55.989  1.00 20.000          C  
ATOM   5076  C   PRO A 335     257.177  69.437 -56.977  1.00 20.000          C  
ATOM   5077  O   PRO A 335     257.480  68.539 -57.763  1.00 20.000          O  
ATOM   5078  CB  PRO A 335     259.125  71.002 -56.612  1.00 20.000          C  
ATOM   5079  CG  PRO A 335     260.296  70.209 -57.158  1.00 20.000          C  
ATOM   5080  CD  PRO A 335     260.489  69.065 -56.179  1.00 20.000          C  
ATOM   5081  HA  PRO A 335     257.712  70.330 -55.081  1.00 20.000          H  
ATOM   5082 1HB  PRO A 335     258.581  71.551 -57.397  1.00 20.000          H  
ATOM   5083 2HB  PRO A 335     259.422  71.741 -55.852  1.00 20.000          H  
ATOM   5084 1HG  PRO A 335     260.059  69.850 -58.175  1.00 20.000          H  
ATOM   5085 2HG  PRO A 335     261.186  70.851 -57.248  1.00 20.000          H  
ATOM   5086 1HD  PRO A 335     260.825  68.196 -56.741  1.00 20.000          H  
ATOM   5087 2HD  PRO A 335     261.197  69.351 -55.386  1.00 20.000          H  
ATOM   5088  N   LYS A 336     255.994  70.039 -56.980  1.00 20.000          N  
ATOM   5089  CA  LYS A 336     254.966  69.685 -57.946  1.00 20.000          C  
ATOM   5090  C   LYS A 336     254.332  70.933 -58.539  1.00 20.000          C  
ATOM   5091  O   LYS A 336     254.261  71.970 -57.878  1.00 20.000          O  
ATOM   5092  CB  LYS A 336     253.904  68.812 -57.279  1.00 20.000          C  
ATOM   5093  CG  LYS A 336     254.443  67.476 -56.769  1.00 20.000          C  
ATOM   5094  CD  LYS A 336     253.355  66.608 -56.175  1.00 20.000          C  
ATOM   5095  CE  LYS A 336     253.937  65.300 -55.651  1.00 20.000          C  
ATOM   5096  NZ  LYS A 336     252.888  64.423 -55.054  1.00 20.000          N  
ATOM   5097  H   LYS A 336     255.800  70.764 -56.302  1.00 20.000          H  
ATOM   5098  HA  LYS A 336     255.426  69.126 -58.761  1.00 20.000          H  
ATOM   5099 1HB  LYS A 336     253.475  69.346 -56.432  1.00 20.000          H  
ATOM   5100 2HB  LYS A 336     253.096  68.612 -57.986  1.00 20.000          H  
ATOM   5101 1HG  LYS A 336     254.929  66.945 -57.589  1.00 20.000          H  
ATOM   5102 2HG  LYS A 336     255.191  67.657 -55.995  1.00 20.000          H  
ATOM   5103 1HD  LYS A 336     252.875  67.138 -55.352  1.00 20.000          H  
ATOM   5104 2HD  LYS A 336     252.606  66.389 -56.934  1.00 20.000          H  
ATOM   5105 1HE  LYS A 336     254.417  64.770 -56.472  1.00 20.000          H  
ATOM   5106 2HE  LYS A 336     254.687  65.524 -54.891  1.00 20.000          H  
ATOM   5107 1HZ  LYS A 336     253.312  63.569 -54.719  1.00 20.000          H  
ATOM   5108 2HZ  LYS A 336     252.444  64.902 -54.282  1.00 20.000          H  
ATOM   5109 3HZ  LYS A 336     252.194  64.199 -55.753  1.00 20.000          H  
ATOM   5110  N   ILE A 337     253.851  70.825 -59.774  1.00 20.000          N  
ATOM   5111  CA  ILE A 337     253.143  71.919 -60.426  1.00 20.000          C  
ATOM   5112  C   ILE A 337     251.754  71.472 -60.849  1.00 20.000          C  
ATOM   5113  O   ILE A 337     251.614  70.479 -61.559  1.00 20.000          O  
ATOM   5114  CB  ILE A 337     253.921  72.435 -61.659  1.00 20.000          C  
ATOM   5115  CG1 ILE A 337     255.324  72.946 -61.206  1.00 20.000          C  
ATOM   5116  CG2 ILE A 337     253.107  73.552 -62.370  1.00 20.000          C  
ATOM   5117  CD1 ILE A 337     256.284  73.270 -62.333  1.00 20.000          C  
ATOM   5118  H   ILE A 337     253.958  69.948 -60.266  1.00 20.000          H  
ATOM   5119  HA  ILE A 337     253.033  72.740 -59.718  1.00 20.000          H  
ATOM   5120  HB  ILE A 337     254.080  71.612 -62.354  1.00 20.000          H  
ATOM   5121 1HG1 ILE A 337     255.188  73.836 -60.594  1.00 20.000          H  
ATOM   5122 2HG1 ILE A 337     255.796  72.182 -60.597  1.00 20.000          H  
ATOM   5123 1HG2 ILE A 337     253.640  73.908 -63.243  1.00 20.000          H  
ATOM   5124 2HG2 ILE A 337     252.140  73.167 -62.695  1.00 20.000          H  
ATOM   5125 3HG2 ILE A 337     252.949  74.382 -61.681  1.00 20.000          H  
ATOM   5126 1HD1 ILE A 337     257.230  73.606 -61.909  1.00 20.000          H  
ATOM   5127 2HD1 ILE A 337     256.455  72.377 -62.936  1.00 20.000          H  
ATOM   5128 3HD1 ILE A 337     255.883  74.056 -62.961  1.00 20.000          H  
ATOM   5129  N   ASP A 338     250.742  72.220 -60.418  1.00 20.000          N  
ATOM   5130  CA  ASP A 338     249.346  71.943 -60.737  1.00 20.000          C  
ATOM   5131  C   ASP A 338     248.562  73.246 -60.623  1.00 20.000          C  
ATOM   5132  O   ASP A 338     249.139  74.273 -60.252  1.00 20.000          O  
ATOM   5133  CB  ASP A 338     248.800  70.874 -59.769  1.00 20.000          C  
ATOM   5134  CG  ASP A 338     247.616  70.065 -60.305  1.00 20.000          C  
ATOM   5135  OD1 ASP A 338     246.977  70.535 -61.224  1.00 20.000          O  
ATOM   5136  OD2 ASP A 338     247.355  69.001 -59.791  1.00 20.000          O  
ATOM   5137  H   ASP A 338     250.951  73.022 -59.839  1.00 20.000          H  
ATOM   5138  HA  ASP A 338     249.275  71.578 -61.763  1.00 20.000          H  
ATOM   5139 1HB  ASP A 338     249.600  70.176 -59.518  1.00 20.000          H  
ATOM   5140 2HB  ASP A 338     248.491  71.358 -58.843  1.00 20.000          H  
ATOM   5141  N   SER A 339     247.262  73.210 -60.899  1.00 20.000          N  
ATOM   5142  CA  SER A 339     246.435  74.419 -60.776  1.00 20.000          C  
ATOM   5143  C   SER A 339     244.941  74.147 -60.616  1.00 20.000          C  
ATOM   5144  O   SER A 339     244.428  73.084 -60.969  1.00 20.000          O  
ATOM   5145  CB  SER A 339     246.644  75.334 -61.976  1.00 20.000          C  
ATOM   5146  OG  SER A 339     246.152  74.758 -63.153  1.00 20.000          O  
ATOM   5147  H   SER A 339     246.865  72.314 -61.204  1.00 20.000          H  
ATOM   5148  HA  SER A 339     246.766  74.956 -59.886  1.00 20.000          H  
ATOM   5149 1HB  SER A 339     246.142  76.284 -61.799  1.00 20.000          H  
ATOM   5150 2HB  SER A 339     247.706  75.545 -62.090  1.00 20.000          H  
ATOM   5151  HG  SER A 339     246.380  75.367 -63.859  1.00 20.000          H  
ATOM   5152  N   VAL A 340     244.231  75.147 -60.097  1.00 20.000          N  
ATOM   5153  CA  VAL A 340     242.783  75.091 -59.956  1.00 20.000          C  
ATOM   5154  C   VAL A 340     242.137  76.308 -60.598  1.00 20.000          C  
ATOM   5155  O   VAL A 340     242.522  77.441 -60.313  1.00 20.000          O  
ATOM   5156  CB  VAL A 340     242.384  75.012 -58.465  1.00 20.000          C  
ATOM   5157  CG1 VAL A 340     240.854  74.990 -58.320  1.00 20.000          C  
ATOM   5158  CG2 VAL A 340     242.994  73.757 -57.841  1.00 20.000          C  
ATOM   5159  H   VAL A 340     244.716  75.989 -59.818  1.00 20.000          H  
ATOM   5160  HA  VAL A 340     242.417  74.198 -60.463  1.00 20.000          H  
ATOM   5161  HB  VAL A 340     242.751  75.896 -57.945  1.00 20.000          H  
ATOM   5162 1HG1 VAL A 340     240.594  74.940 -57.264  1.00 20.000          H  
ATOM   5163 2HG1 VAL A 340     240.418  75.892 -58.747  1.00 20.000          H  
ATOM   5164 3HG1 VAL A 340     240.452  74.116 -58.833  1.00 20.000          H  
ATOM   5165 1HG2 VAL A 340     242.719  73.702 -56.790  1.00 20.000          H  
ATOM   5166 2HG2 VAL A 340     242.620  72.875 -58.363  1.00 20.000          H  
ATOM   5167 3HG2 VAL A 340     244.075  73.788 -57.923  1.00 20.000          H  
ATOM   5168  N   ALA A 341     241.149  76.074 -61.454  1.00 20.000          N  
ATOM   5169  CA  ALA A 341     240.440  77.157 -62.114  1.00 20.000          C  
ATOM   5170  C   ALA A 341     239.052  76.704 -62.527  1.00 20.000          C  
ATOM   5171  O   ALA A 341     238.812  75.510 -62.722  1.00 20.000          O  
ATOM   5172  CB  ALA A 341     241.216  77.635 -63.328  1.00 20.000          C  
ATOM   5173  H   ALA A 341     240.882  75.118 -61.648  1.00 20.000          H  
ATOM   5174  HA  ALA A 341     240.332  77.980 -61.408  1.00 20.000          H  
ATOM   5175 1HB  ALA A 341     240.679  78.456 -63.802  1.00 20.000          H  
ATOM   5176 2HB  ALA A 341     242.203  77.978 -63.016  1.00 20.000          H  
ATOM   5177 3HB  ALA A 341     241.323  76.815 -64.036  1.00 20.000          H  
ATOM   5178  N   ALA A 342     238.145  77.664 -62.675  1.00 20.000          N  
ATOM   5179  CA  ALA A 342     236.792  77.398 -63.138  1.00 20.000          C  
ATOM   5180  C   ALA A 342     236.185  78.666 -63.707  1.00 20.000          C  
ATOM   5181  O   ALA A 342     236.605  79.769 -63.354  1.00 20.000          O  
ATOM   5182  CB  ALA A 342     235.933  76.876 -62.001  1.00 20.000          C  
ATOM   5183  H   ALA A 342     238.407  78.621 -62.477  1.00 20.000          H  
ATOM   5184  HA  ALA A 342     236.838  76.653 -63.932  1.00 20.000          H  
ATOM   5185 1HB  ALA A 342     234.927  76.674 -62.368  1.00 20.000          H  
ATOM   5186 2HB  ALA A 342     236.368  75.955 -61.610  1.00 20.000          H  
ATOM   5187 3HB  ALA A 342     235.886  77.621 -61.209  1.00 20.000          H  
ATOM   5188  N   GLN A 343     235.178  78.510 -64.562  1.00 20.000          N  
ATOM   5189  CA  GLN A 343     234.443  79.648 -65.106  1.00 20.000          C  
ATOM   5190  C   GLN A 343     232.990  79.673 -64.623  1.00 20.000          C  
ATOM   5191  O   GLN A 343     232.227  78.783 -64.989  1.00 20.000          O  
ATOM   5192  CB  GLN A 343     234.453  79.604 -66.638  1.00 20.000          C  
ATOM   5193  CG  GLN A 343     233.577  80.674 -67.325  1.00 20.000          C  
ATOM   5194  CD  GLN A 343     234.036  82.103 -67.098  1.00 20.000          C  
ATOM   5195  OE1 GLN A 343     235.135  82.505 -67.500  1.00 20.000          O  
ATOM   5196  NE2 GLN A 343     233.180  82.885 -66.447  1.00 20.000          N  
ATOM   5197  H   GLN A 343     234.905  77.572 -64.827  1.00 20.000          H  
ATOM   5198  HA  GLN A 343     234.963  80.555 -64.826  1.00 20.000          H  
ATOM   5199 1HB  GLN A 343     235.476  79.731 -66.996  1.00 20.000          H  
ATOM   5200 2HB  GLN A 343     234.107  78.628 -66.975  1.00 20.000          H  
ATOM   5201 1HG  GLN A 343     233.601  80.487 -68.396  1.00 20.000          H  
ATOM   5202 2HG  GLN A 343     232.547  80.591 -66.970  1.00 20.000          H  
ATOM   5203 1HE2 GLN A 343     233.406  83.842 -66.264  1.00 20.000          H  
ATOM   5204 2HE2 GLN A 343     232.275  82.502 -66.124  1.00 20.000          H  
ATOM   5205  N   PRO A 344     232.596  80.639 -63.767  1.00 20.000          N  
ATOM   5206  CA  PRO A 344     231.246  80.818 -63.258  1.00 20.000          C  
ATOM   5207  C   PRO A 344     230.282  81.107 -64.407  1.00 20.000          C  
ATOM   5208  O   PRO A 344     230.660  81.735 -65.400  1.00 20.000          O  
ATOM   5209  CB  PRO A 344     231.389  82.046 -62.342  1.00 20.000          C  
ATOM   5210  CG  PRO A 344     232.846  82.061 -61.938  1.00 20.000          C  
ATOM   5211  CD  PRO A 344     233.594  81.537 -63.138  1.00 20.000          C  
ATOM   5212  HA  PRO A 344     230.936  79.931 -62.701  1.00 20.000          H  
ATOM   5213 1HB  PRO A 344     231.079  82.955 -62.877  1.00 20.000          H  
ATOM   5214 2HB  PRO A 344     230.712  81.940 -61.479  1.00 20.000          H  
ATOM   5215 1HG  PRO A 344     233.154  83.083 -61.668  1.00 20.000          H  
ATOM   5216 2HG  PRO A 344     233.001  81.439 -61.045  1.00 20.000          H  
ATOM   5217 1HD  PRO A 344     233.878  82.356 -63.811  1.00 20.000          H  
ATOM   5218 2HD  PRO A 344     234.464  80.978 -62.760  1.00 20.000          H  
ATOM   5219  N   THR A 345     229.034  80.671 -64.252  1.00 20.000          N  
ATOM   5220  CA  THR A 345     228.007  80.907 -65.258  1.00 20.000          C  
ATOM   5221  C   THR A 345     226.768  81.519 -64.618  1.00 20.000          C  
ATOM   5222  O   THR A 345     226.642  81.553 -63.391  1.00 20.000          O  
ATOM   5223  CB  THR A 345     227.620  79.604 -65.984  1.00 20.000          C  
ATOM   5224  OG1 THR A 345     227.000  78.702 -65.053  1.00 20.000          O  
ATOM   5225  CG2 THR A 345     228.876  78.945 -66.565  1.00 20.000          C  
ATOM   5226  H   THR A 345     228.775  80.150 -63.426  1.00 20.000          H  
ATOM   5227  HA  THR A 345     228.388  81.614 -65.994  1.00 20.000          H  
ATOM   5228  HB  THR A 345     226.920  79.831 -66.786  1.00 20.000          H  
ATOM   5229  HG1 THR A 345     226.595  77.971 -65.533  1.00 20.000          H  
ATOM   5230 1HG2 THR A 345     228.598  78.028 -67.080  1.00 20.000          H  
ATOM   5231 2HG2 THR A 345     229.352  79.628 -67.268  1.00 20.000          H  
ATOM   5232 3HG2 THR A 345     229.578  78.706 -65.769  1.00 20.000          H  
ATOM   5233  N   ALA A 346     225.866  82.025 -65.454  1.00 20.000          N  
ATOM   5234  CA  ALA A 346     224.615  82.611 -64.995  1.00 20.000          C  
ATOM   5235  C   ALA A 346     223.585  82.557 -66.109  1.00 20.000          C  
ATOM   5236  O   ALA A 346     223.947  82.463 -67.283  1.00 20.000          O  
ATOM   5237  CB  ALA A 346     224.833  84.047 -64.544  1.00 20.000          C  
ATOM   5238  H   ALA A 346     226.045  81.982 -66.447  1.00 20.000          H  
ATOM   5239  HA  ALA A 346     224.243  82.021 -64.157  1.00 20.000          H  
ATOM   5240 1HB  ALA A 346     223.893  84.466 -64.193  1.00 20.000          H  
ATOM   5241 2HB  ALA A 346     225.564  84.065 -63.734  1.00 20.000          H  
ATOM   5242 3HB  ALA A 346     225.202  84.636 -65.380  1.00 20.000          H  
ATOM   5243  N   THR A 347     222.310  82.633 -65.742  1.00 20.000          N  
ATOM   5244  CA  THR A 347     221.227  82.654 -66.720  1.00 20.000          C  
ATOM   5245  C   THR A 347     219.956  83.267 -66.155  1.00 20.000          C  
ATOM   5246  O   THR A 347     219.722  83.236 -64.934  1.00 20.000          O  
ATOM   5247  CB  THR A 347     220.929  81.246 -67.254  1.00 20.000          C  
ATOM   5248  OG1 THR A 347     219.935  81.342 -68.281  1.00 20.000          O  
ATOM   5249  CG2 THR A 347     220.425  80.346 -66.133  1.00 20.000          C  
ATOM   5250  H   THR A 347     222.080  82.693 -64.759  1.00 20.000          H  
ATOM   5251  HA  THR A 347     221.542  83.270 -67.563  1.00 20.000          H  
ATOM   5252  HB  THR A 347     221.839  80.823 -67.680  1.00 20.000          H  
ATOM   5253  HG1 THR A 347     219.903  80.514 -68.771  1.00 20.000          H  
ATOM   5254 1HG2 THR A 347     220.222  79.355 -66.532  1.00 20.000          H  
ATOM   5255 2HG2 THR A 347     221.185  80.275 -65.356  1.00 20.000          H  
ATOM   5256 3HG2 THR A 347     219.512  80.752 -65.706  1.00 20.000          H  
ATOM   5257  N   SER A 348     219.138  83.810 -67.050  1.00 20.000          N  
ATOM   5258  CA  SER A 348     217.857  84.389 -66.692  1.00 20.000          C  
ATOM   5259  C   SER A 348     216.874  84.375 -67.866  1.00 20.000          C  
ATOM   5260  O   SER A 348     217.298  84.329 -69.022  1.00 20.000          O  
ATOM   5261  CB  SER A 348     218.084  85.824 -66.267  1.00 20.000          C  
ATOM   5262  OG  SER A 348     218.560  86.603 -67.336  1.00 20.000          O  
ATOM   5263  H   SER A 348     219.415  83.794 -68.024  1.00 20.000          H  
ATOM   5264  HA  SER A 348     217.466  83.808 -65.865  1.00 20.000          H  
ATOM   5265 1HB  SER A 348     217.161  86.230 -65.941  1.00 20.000          H  
ATOM   5266 2HB  SER A 348     218.780  85.864 -65.431  1.00 20.000          H  
ATOM   5267  HG  SER A 348     218.711  87.480 -66.981  1.00 20.000          H  
ATOM   5268  N   PRO A 349     215.552  84.342 -67.604  1.00 20.000          N  
ATOM   5269  CA  PRO A 349     214.497  84.501 -68.578  1.00 20.000          C  
ATOM   5270  C   PRO A 349     214.378  85.954 -68.987  1.00 20.000          C  
ATOM   5271  O   PRO A 349     214.724  86.855 -68.209  1.00 20.000          O  
ATOM   5272  CB  PRO A 349     213.259  84.002 -67.829  1.00 20.000          C  
ATOM   5273  CG  PRO A 349     213.562  84.278 -66.383  1.00 20.000          C  
ATOM   5274  CD  PRO A 349     215.058  84.069 -66.245  1.00 20.000          C  
ATOM   5275  HA  PRO A 349     214.712  83.870 -69.453  1.00 20.000          H  
ATOM   5276 1HB  PRO A 349     212.366  84.540 -68.188  1.00 20.000          H  
ATOM   5277 2HB  PRO A 349     213.097  82.934 -68.037  1.00 20.000          H  
ATOM   5278 1HG  PRO A 349     213.267  85.311 -66.117  1.00 20.000          H  
ATOM   5279 2HG  PRO A 349     212.977  83.607 -65.737  1.00 20.000          H  
ATOM   5280 1HD  PRO A 349     215.416  84.807 -65.545  1.00 20.000          H  
ATOM   5281 2HD  PRO A 349     215.281  83.038 -65.934  1.00 20.000          H  
ATOM   5282  N   VAL A 350     213.835  86.165 -70.183  1.00 20.000          N  
ATOM   5283  CA  VAL A 350     213.548  87.499 -70.687  1.00 20.000          C  
ATOM   5284  C   VAL A 350     212.058  87.616 -70.986  1.00 20.000          C  
ATOM   5285  O   VAL A 350     211.490  86.774 -71.686  1.00 20.000          O  
ATOM   5286  CB  VAL A 350     214.348  87.799 -71.969  1.00 20.000          C  
ATOM   5287  CG1 VAL A 350     214.027  89.242 -72.454  1.00 20.000          C  
ATOM   5288  CG2 VAL A 350     215.840  87.591 -71.719  1.00 20.000          C  
ATOM   5289  H   VAL A 350     213.592  85.367 -70.756  1.00 20.000          H  
ATOM   5290  HA  VAL A 350     213.805  88.234 -69.925  1.00 20.000          H  
ATOM   5291  HB  VAL A 350     214.031  87.120 -72.748  1.00 20.000          H  
ATOM   5292 1HG1 VAL A 350     214.578  89.448 -73.366  1.00 20.000          H  
ATOM   5293 2HG1 VAL A 350     212.962  89.359 -72.653  1.00 20.000          H  
ATOM   5294 3HG1 VAL A 350     214.322  89.957 -71.690  1.00 20.000          H  
ATOM   5295 1HG2 VAL A 350     216.391  87.789 -72.635  1.00 20.000          H  
ATOM   5296 2HG2 VAL A 350     216.182  88.252 -70.953  1.00 20.000          H  
ATOM   5297 3HG2 VAL A 350     216.025  86.563 -71.405  1.00 20.000          H  
ATOM   5298  N   VAL A 351     211.441  88.642 -70.429  1.00 20.000          N  
ATOM   5299  CA  VAL A 351     210.033  88.931 -70.598  1.00 20.000          C  
ATOM   5300  C   VAL A 351     209.845  89.890 -71.757  1.00 20.000          C  
ATOM   5301  O   VAL A 351     210.426  90.976 -71.779  1.00 20.000          O  
ATOM   5302  CB  VAL A 351     209.475  89.578 -69.318  1.00 20.000          C  
ATOM   5303  CG1 VAL A 351     207.983  89.945 -69.490  1.00 20.000          C  
ATOM   5304  CG2 VAL A 351     209.690  88.637 -68.147  1.00 20.000          C  
ATOM   5305  H   VAL A 351     212.002  89.289 -69.884  1.00 20.000          H  
ATOM   5306  HA  VAL A 351     209.502  88.003 -70.807  1.00 20.000          H  
ATOM   5307  HB  VAL A 351     210.010  90.492 -69.135  1.00 20.000          H  
ATOM   5308 1HG1 VAL A 351     207.620  90.414 -68.580  1.00 20.000          H  
ATOM   5309 2HG1 VAL A 351     207.856  90.643 -70.321  1.00 20.000          H  
ATOM   5310 3HG1 VAL A 351     207.403  89.042 -69.686  1.00 20.000          H  
ATOM   5311 1HG2 VAL A 351     209.319  89.100 -67.235  1.00 20.000          H  
ATOM   5312 2HG2 VAL A 351     209.154  87.708 -68.328  1.00 20.000          H  
ATOM   5313 3HG2 VAL A 351     210.754  88.426 -68.036  1.00 20.000          H  
ATOM   5314  N   TYR A 352     208.998  89.514 -72.699  1.00 20.000          N  
ATOM   5315  CA  TYR A 352     208.742  90.343 -73.864  1.00 20.000          C  
ATOM   5316  C   TYR A 352     207.316  90.851 -73.838  1.00 20.000          C  
ATOM   5317  O   TYR A 352     206.443  90.235 -73.223  1.00 20.000          O  
ATOM   5318  CB  TYR A 352     209.018  89.570 -75.146  1.00 20.000          C  
ATOM   5319  CG  TYR A 352     210.473  89.199 -75.332  1.00 20.000          C  
ATOM   5320  CD1 TYR A 352     210.948  87.989 -74.854  1.00 20.000          C  
ATOM   5321  CD2 TYR A 352     211.330  90.068 -75.992  1.00 20.000          C  
ATOM   5322  CE1 TYR A 352     212.265  87.647 -75.042  1.00 20.000          C  
ATOM   5323  CE2 TYR A 352     212.649  89.722 -76.180  1.00 20.000          C  
ATOM   5324  CZ  TYR A 352     213.117  88.520 -75.712  1.00 20.000          C  
ATOM   5325  OH  TYR A 352     214.437  88.176 -75.912  1.00 20.000          O  
ATOM   5326  H   TYR A 352     208.540  88.617 -72.614  1.00 20.000          H  
ATOM   5327  HA  TYR A 352     209.400  91.211 -73.834  1.00 20.000          H  
ATOM   5328 1HB  TYR A 352     208.427  88.655 -75.153  1.00 20.000          H  
ATOM   5329 2HB  TYR A 352     208.706  90.168 -76.001  1.00 20.000          H  
ATOM   5330  HD1 TYR A 352     210.280  87.304 -74.331  1.00 20.000          H  
ATOM   5331  HD2 TYR A 352     210.960  91.021 -76.370  1.00 20.000          H  
ATOM   5332  HE1 TYR A 352     212.633  86.692 -74.669  1.00 20.000          H  
ATOM   5333  HE2 TYR A 352     213.322  90.400 -76.704  1.00 20.000          H  
ATOM   5334  HH  TYR A 352     214.624  87.347 -75.465  1.00 20.000          H  
ATOM   5335  N   THR A 353     207.089  91.975 -74.504  1.00 20.000          N  
ATOM   5336  CA  THR A 353     205.785  92.609 -74.564  1.00 20.000          C  
ATOM   5337  C   THR A 353     205.245  92.684 -75.980  1.00 20.000          C  
ATOM   5338  O   THR A 353     205.959  92.409 -76.955  1.00 20.000          O  
ATOM   5339  CB  THR A 353     205.877  94.038 -73.995  1.00 20.000          C  
ATOM   5340  OG1 THR A 353     206.704  94.841 -74.856  1.00 20.000          O  
ATOM   5341  CG2 THR A 353     206.520  93.992 -72.616  1.00 20.000          C  
ATOM   5342  H   THR A 353     207.853  92.438 -74.979  1.00 20.000          H  
ATOM   5343  HA  THR A 353     205.082  92.029 -73.964  1.00 20.000          H  
ATOM   5344  HB  THR A 353     204.884  94.483 -73.926  1.00 20.000          H  
ATOM   5345  HG1 THR A 353     206.140  95.325 -75.520  1.00 20.000          H  
ATOM   5346 1HG2 THR A 353     206.590  95.004 -72.223  1.00 20.000          H  
ATOM   5347 2HG2 THR A 353     205.913  93.384 -71.949  1.00 20.000          H  
ATOM   5348 3HG2 THR A 353     207.520  93.569 -72.675  1.00 20.000          H  
ATOM   5349  N   ARG A 354     203.976  93.069 -76.081  1.00 20.000          N  
ATOM   5350  CA  ARG A 354     203.302  93.288 -77.349  1.00 20.000          C  
ATOM   5351  C   ARG A 354     202.485  94.573 -77.205  1.00 20.000          C  
ATOM   5352  O   ARG A 354     201.970  94.815 -76.112  1.00 20.000          O  
ATOM   5353  CB  ARG A 354     202.373  92.121 -77.691  1.00 20.000          C  
ATOM   5354  CG  ARG A 354     203.052  90.765 -77.904  1.00 20.000          C  
ATOM   5355  CD  ARG A 354     203.866  90.720 -79.150  1.00 20.000          C  
ATOM   5356  NE  ARG A 354     204.418  89.395 -79.377  1.00 20.000          N  
ATOM   5357  CZ  ARG A 354     205.571  88.921 -78.847  1.00 20.000          C  
ATOM   5358  NH1 ARG A 354     206.317  89.656 -78.037  1.00 20.000          N  
ATOM   5359  NH2 ARG A 354     205.959  87.687 -79.146  1.00 20.000          N  
ATOM   5360  H   ARG A 354     203.464  93.249 -75.227  1.00 20.000          H  
ATOM   5361  HA  ARG A 354     204.061  93.404 -78.114  1.00 20.000          H  
ATOM   5362 1HB  ARG A 354     201.656  91.992 -76.883  1.00 20.000          H  
ATOM   5363 2HB  ARG A 354     201.800  92.349 -78.588  1.00 20.000          H  
ATOM   5364 1HG  ARG A 354     203.694  90.536 -77.059  1.00 20.000          H  
ATOM   5365 2HG  ARG A 354     202.287  89.995 -77.983  1.00 20.000          H  
ATOM   5366 1HD  ARG A 354     203.233  90.974 -80.001  1.00 20.000          H  
ATOM   5367 2HD  ARG A 354     204.687  91.426 -79.096  1.00 20.000          H  
ATOM   5368  HE  ARG A 354     203.897  88.778 -79.987  1.00 20.000          H  
ATOM   5369 1HH1 ARG A 354     206.053  90.623 -77.774  1.00 20.000          H  
ATOM   5370 2HH1 ARG A 354     207.166  89.273 -77.659  1.00 20.000          H  
ATOM   5371 1HH2 ARG A 354     205.397  87.115 -79.762  1.00 20.000          H  
ATOM   5372 2HH2 ARG A 354     206.815  87.316 -78.760  1.00 20.000          H  
ATOM   5373  N   PRO A 355     202.367  95.401 -78.262  1.00 20.000          N  
ATOM   5374  CA  PRO A 355     201.595  96.630 -78.304  1.00 20.000          C  
ATOM   5375  C   PRO A 355     200.119  96.321 -78.223  1.00 20.000          C  
ATOM   5376  O   PRO A 355     199.692  95.244 -78.646  1.00 20.000          O  
ATOM   5377  CB  PRO A 355     201.974  97.229 -79.661  1.00 20.000          C  
ATOM   5378  CG  PRO A 355     202.383  96.042 -80.507  1.00 20.000          C  
ATOM   5379  CD  PRO A 355     203.043  95.082 -79.538  1.00 20.000          C  
ATOM   5380  HA  PRO A 355     201.912  97.286 -77.480  1.00 20.000          H  
ATOM   5381 1HB  PRO A 355     201.120  97.783 -80.078  1.00 20.000          H  
ATOM   5382 2HB  PRO A 355     202.795  97.956 -79.520  1.00 20.000          H  
ATOM   5383 1HG  PRO A 355     201.496  95.603 -80.994  1.00 20.000          H  
ATOM   5384 2HG  PRO A 355     203.061  96.365 -81.310  1.00 20.000          H  
ATOM   5385 1HD  PRO A 355     202.833  94.061 -79.869  1.00 20.000          H  
ATOM   5386 2HD  PRO A 355     204.125  95.297 -79.460  1.00 20.000          H  
ATOM   5387  N   ALA A 356     199.344  97.261 -77.709  1.00 20.000          N  
ATOM   5388  CA  ALA A 356     197.901  97.115 -77.607  1.00 20.000          C  
ATOM   5389  C   ALA A 356     197.273  98.487 -77.427  1.00 20.000          C  
ATOM   5390  O   ALA A 356     197.969  99.461 -77.132  1.00 20.000          O  
ATOM   5391  CB  ALA A 356     197.528  96.165 -76.486  1.00 20.000          C  
ATOM   5392  H   ALA A 356     199.769  98.122 -77.387  1.00 20.000          H  
ATOM   5393  HA  ALA A 356     197.529  96.701 -78.545  1.00 20.000          H  
ATOM   5394 1HB  ALA A 356     196.445  96.059 -76.453  1.00 20.000          H  
ATOM   5395 2HB  ALA A 356     197.978  95.191 -76.670  1.00 20.000          H  
ATOM   5396 3HB  ALA A 356     197.871  96.533 -75.551  1.00 20.000          H  
ATOM   5397  N   ILE A 357     195.961  98.564 -77.614  1.00 20.000          N  
ATOM   5398  CA  ILE A 357     195.232  99.822 -77.469  1.00 20.000          C  
ATOM   5399  C   ILE A 357     194.199  99.702 -76.353  1.00 20.000          C  
ATOM   5400  O   ILE A 357     193.826  98.601 -75.973  1.00 20.000          O  
ATOM   5401  CB  ILE A 357     194.610 100.207 -78.833  1.00 20.000          C  
ATOM   5402  CG1 ILE A 357     193.623  99.078 -79.301  1.00 20.000          C  
ATOM   5403  CG2 ILE A 357     195.736 100.441 -79.850  1.00 20.000          C  
ATOM   5404  CD1 ILE A 357     192.779  99.396 -80.509  1.00 20.000          C  
ATOM   5405  H   ILE A 357     195.436  97.707 -77.839  1.00 20.000          H  
ATOM   5406  HA  ILE A 357     195.935 100.605 -77.190  1.00 20.000          H  
ATOM   5407  HB  ILE A 357     194.032 101.120 -78.720  1.00 20.000          H  
ATOM   5408 1HG1 ILE A 357     194.193  98.175 -79.513  1.00 20.000          H  
ATOM   5409 2HG1 ILE A 357     192.945  98.869 -78.494  1.00 20.000          H  
ATOM   5410 1HG2 ILE A 357     195.328 100.735 -80.810  1.00 20.000          H  
ATOM   5411 2HG2 ILE A 357     196.388 101.234 -79.483  1.00 20.000          H  
ATOM   5412 3HG2 ILE A 357     196.317  99.530 -79.972  1.00 20.000          H  
ATOM   5413 1HD1 ILE A 357     192.125  98.549 -80.718  1.00 20.000          H  
ATOM   5414 2HD1 ILE A 357     192.174 100.277 -80.304  1.00 20.000          H  
ATOM   5415 3HD1 ILE A 357     193.407  99.582 -81.373  1.00 20.000          H  
ATOM   5416  N   SER A 358     193.688 100.818 -75.827  1.00 20.000          N  
ATOM   5417  CA  SER A 358     192.771 100.705 -74.684  1.00 20.000          C  
ATOM   5418  C   SER A 358     191.500  99.897 -74.952  1.00 20.000          C  
ATOM   5419  O   SER A 358     190.972  99.229 -74.047  1.00 20.000          O  
ATOM   5420  CB  SER A 358     192.383 102.088 -74.212  1.00 20.000          C  
ATOM   5421  OG  SER A 358     191.629 102.750 -75.187  1.00 20.000          O  
ATOM   5422  H   SER A 358     193.957 101.730 -76.168  1.00 20.000          H  
ATOM   5423  HA  SER A 358     193.310 100.218 -73.879  1.00 20.000          H  
ATOM   5424 1HB  SER A 358     191.807 102.009 -73.291  1.00 20.000          H  
ATOM   5425 2HB  SER A 358     193.281 102.662 -73.989  1.00 20.000          H  
ATOM   5426  HG  SER A 358     191.398 103.605 -74.808  1.00 20.000          H  
ATOM   5427  N   SER A 359     191.047  99.886 -76.202  1.00 20.000          N  
ATOM   5428  CA  SER A 359     189.874  99.117 -76.593  1.00 20.000          C  
ATOM   5429  C   SER A 359     190.172  97.649 -76.934  1.00 20.000          C  
ATOM   5430  O   SER A 359     189.239  96.888 -77.219  1.00 20.000          O  
ATOM   5431  CB  SER A 359     189.181  99.773 -77.772  1.00 20.000          C  
ATOM   5432  OG  SER A 359     189.970  99.719 -78.927  1.00 20.000          O  
ATOM   5433  H   SER A 359     191.488 100.493 -76.880  1.00 20.000          H  
ATOM   5434  HA  SER A 359     189.181  99.124 -75.752  1.00 20.000          H  
ATOM   5435 1HB  SER A 359     188.232  99.270 -77.955  1.00 20.000          H  
ATOM   5436 2HB  SER A 359     188.960 100.811 -77.529  1.00 20.000          H  
ATOM   5437  HG  SER A 359     189.426 100.080 -79.634  1.00 20.000          H  
ATOM   5438  N   PHE A 360     191.454  97.263 -77.004  1.00 20.000          N  
ATOM   5439  CA  PHE A 360     191.808  95.899 -77.386  1.00 20.000          C  
ATOM   5440  C   PHE A 360     193.297  95.497 -77.171  1.00 20.000          C  
ATOM   5441  O   PHE A 360     194.172  95.969 -77.918  1.00 20.000          O  
ATOM   5442  CB  PHE A 360     191.489  95.641 -78.857  1.00 20.000          C  
ATOM   5443  CG  PHE A 360     191.724  94.225 -79.209  1.00 20.000          C  
ATOM   5444  CD1 PHE A 360     190.799  93.262 -78.854  1.00 20.000          C  
ATOM   5445  CD2 PHE A 360     192.874  93.837 -79.868  1.00 20.000          C  
ATOM   5446  CE1 PHE A 360     191.017  91.940 -79.151  1.00 20.000          C  
ATOM   5447  CE2 PHE A 360     193.096  92.516 -80.168  1.00 20.000          C  
ATOM   5448  CZ  PHE A 360     192.166  91.565 -79.809  1.00 20.000          C  
ATOM   5449  H   PHE A 360     192.182  97.898 -76.670  1.00 20.000          H  
ATOM   5450  HA  PHE A 360     191.150  95.265 -76.820  1.00 20.000          H  
ATOM   5451 1HB  PHE A 360     190.454  95.880 -79.079  1.00 20.000          H  
ATOM   5452 2HB  PHE A 360     192.116  96.263 -79.484  1.00 20.000          H  
ATOM   5453  HD1 PHE A 360     189.889  93.564 -78.331  1.00 20.000          H  
ATOM   5454  HD2 PHE A 360     193.613  94.595 -80.145  1.00 20.000          H  
ATOM   5455  HE1 PHE A 360     190.280  91.187 -78.868  1.00 20.000          H  
ATOM   5456  HE2 PHE A 360     194.008  92.221 -80.686  1.00 20.000          H  
ATOM   5457  HZ  PHE A 360     192.341  90.517 -80.045  1.00 20.000          H  
ATOM   5458  N   SER A 361     193.606  94.571 -76.233  1.00 20.000          N  
ATOM   5459  CA  SER A 361     192.690  93.968 -75.266  1.00 20.000          C  
ATOM   5460  C   SER A 361     192.428  95.067 -74.253  1.00 20.000          C  
ATOM   5461  O   SER A 361     193.181  96.044 -74.221  1.00 20.000          O  
ATOM   5462  CB  SER A 361     193.308  92.742 -74.627  1.00 20.000          C  
ATOM   5463  OG  SER A 361     194.390  93.084 -73.825  1.00 20.000          O  
ATOM   5464  H   SER A 361     194.566  94.272 -76.167  1.00 20.000          H  
ATOM   5465  HA  SER A 361     191.766  93.646 -75.736  1.00 20.000          H  
ATOM   5466 1HB  SER A 361     192.557  92.230 -74.028  1.00 20.000          H  
ATOM   5467 2HB  SER A 361     193.633  92.053 -75.407  1.00 20.000          H  
ATOM   5468  HG  SER A 361     194.704  92.264 -73.433  1.00 20.000          H  
ATOM   5469  N   SER A 362     191.427  94.918 -73.401  1.00 20.000          N  
ATOM   5470  CA  SER A 362     191.119  96.003 -72.482  1.00 20.000          C  
ATOM   5471  C   SER A 362     192.338  96.559 -71.742  1.00 20.000          C  
ATOM   5472  O   SER A 362     193.122  95.818 -71.141  1.00 20.000          O  
ATOM   5473  CB  SER A 362     190.105  95.520 -71.461  1.00 20.000          C  
ATOM   5474  OG  SER A 362     188.897  95.158 -72.081  1.00 20.000          O  
ATOM   5475  H   SER A 362     190.841  94.096 -73.410  1.00 20.000          H  
ATOM   5476  HA  SER A 362     190.677  96.816 -73.060  1.00 20.000          H  
ATOM   5477 1HB  SER A 362     190.512  94.666 -70.920  1.00 20.000          H  
ATOM   5478 2HB  SER A 362     189.924  96.313 -70.735  1.00 20.000          H  
ATOM   5479  HG  SER A 362     188.301  94.903 -71.370  1.00 20.000          H  
ATOM   5480  N   SER A 363     192.412  97.900 -71.747  1.00 20.000          N  
ATOM   5481  CA  SER A 363     193.431  98.767 -71.126  1.00 20.000          C  
ATOM   5482  C   SER A 363     194.786  98.818 -71.853  1.00 20.000          C  
ATOM   5483  O   SER A 363     195.702  99.538 -71.417  1.00 20.000          O  
ATOM   5484  CB  SER A 363     193.663  98.383 -69.671  1.00 20.000          C  
ATOM   5485  OG  SER A 363     192.473  98.458 -68.924  1.00 20.000          O  
ATOM   5486  H   SER A 363     191.703  98.376 -72.308  1.00 20.000          H  
ATOM   5487  HA  SER A 363     193.027  99.781 -71.132  1.00 20.000          H  
ATOM   5488 1HB  SER A 363     194.088  97.387 -69.600  1.00 20.000          H  
ATOM   5489 2HB  SER A 363     194.396  99.066 -69.243  1.00 20.000          H  
ATOM   5490  HG  SER A 363     192.707  98.192 -68.035  1.00 20.000          H  
ATOM   5491  N   GLY A 364     194.903  98.116 -72.977  1.00 20.000          N  
ATOM   5492  CA  GLY A 364     196.080  98.189 -73.819  1.00 20.000          C  
ATOM   5493  C   GLY A 364     197.358  97.854 -73.080  1.00 20.000          C  
ATOM   5494  O   GLY A 364     197.514  96.790 -72.482  1.00 20.000          O  
ATOM   5495  H   GLY A 364     194.137  97.506 -73.295  1.00 20.000          H  
ATOM   5496 1HA  GLY A 364     195.934  97.498 -74.643  1.00 20.000          H  
ATOM   5497 2HA  GLY A 364     196.160  99.183 -74.253  1.00 20.000          H  
ATOM   5498  N   ILE A 365     198.304  98.781 -73.175  1.00 20.000          N  
ATOM   5499  CA  ILE A 365     199.605  98.673 -72.534  1.00 20.000          C  
ATOM   5500  C   ILE A 365     199.773  99.874 -71.623  1.00 20.000          C  
ATOM   5501  O   ILE A 365     200.891 100.318 -71.357  1.00 20.000          O  
ATOM   5502  CB  ILE A 365     200.781  98.612 -73.541  1.00 20.000          C  
ATOM   5503  CG1 ILE A 365     200.789  99.881 -74.462  1.00 20.000          C  
ATOM   5504  CG2 ILE A 365     200.698  97.331 -74.356  1.00 20.000          C  
ATOM   5505  CD1 ILE A 365     202.056 100.047 -75.294  1.00 20.000          C  
ATOM   5506  H   ILE A 365     198.079  99.630 -73.681  1.00 20.000          H  
ATOM   5507  HA  ILE A 365     199.628  97.774 -71.921  1.00 20.000          H  
ATOM   5508  HB  ILE A 365     201.723  98.613 -72.982  1.00 20.000          H  
ATOM   5509 1HG1 ILE A 365     199.937  99.831 -75.142  1.00 20.000          H  
ATOM   5510 2HG1 ILE A 365     200.690 100.776 -73.846  1.00 20.000          H  
ATOM   5511 1HG2 ILE A 365     201.537  97.252 -75.039  1.00 20.000          H  
ATOM   5512 2HG2 ILE A 365     200.713  96.473 -73.688  1.00 20.000          H  
ATOM   5513 3HG2 ILE A 365     199.793  97.330 -74.911  1.00 20.000          H  
ATOM   5514 1HD1 ILE A 365     201.974 100.952 -75.890  1.00 20.000          H  
ATOM   5515 2HD1 ILE A 365     202.910 100.127 -74.636  1.00 20.000          H  
ATOM   5516 3HD1 ILE A 365     202.201  99.204 -75.957  1.00 20.000          H  
ATOM   5517  N   GLY A 366     198.662 100.448 -71.185  1.00 20.000          N  
ATOM   5518  CA  GLY A 366     198.765 101.630 -70.361  1.00 20.000          C  
ATOM   5519  C   GLY A 366     199.474 102.709 -71.162  1.00 20.000          C  
ATOM   5520  O   GLY A 366     199.099 102.993 -72.301  1.00 20.000          O  
ATOM   5521  H   GLY A 366     197.740 100.052 -71.403  1.00 20.000          H  
ATOM   5522 1HA  GLY A 366     197.770 101.969 -70.071  1.00 20.000          H  
ATOM   5523 2HA  GLY A 366     199.320 101.405 -69.451  1.00 20.000          H  
ATOM   5524  N   PHE A 367     200.538 103.270 -70.599  1.00 20.000          N  
ATOM   5525  CA  PHE A 367     201.264 104.332 -71.277  1.00 20.000          C  
ATOM   5526  C   PHE A 367     202.604 103.918 -71.898  1.00 20.000          C  
ATOM   5527  O   PHE A 367     203.398 104.786 -72.268  1.00 20.000          O  
ATOM   5528  CB  PHE A 367     201.480 105.480 -70.298  1.00 20.000          C  
ATOM   5529  CG  PHE A 367     200.183 106.052 -69.816  1.00 20.000          C  
ATOM   5530  CD1 PHE A 367     199.694 105.726 -68.557  1.00 20.000          C  
ATOM   5531  CD2 PHE A 367     199.435 106.896 -70.620  1.00 20.000          C  
ATOM   5532  CE1 PHE A 367     198.493 106.233 -68.118  1.00 20.000          C  
ATOM   5533  CE2 PHE A 367     198.233 107.404 -70.180  1.00 20.000          C  
ATOM   5534  CZ  PHE A 367     197.762 107.071 -68.928  1.00 20.000          C  
ATOM   5535  H   PHE A 367     200.827 102.968 -69.681  1.00 20.000          H  
ATOM   5536  HA  PHE A 367     200.633 104.698 -72.087  1.00 20.000          H  
ATOM   5537 1HB  PHE A 367     202.051 105.133 -69.440  1.00 20.000          H  
ATOM   5538 2HB  PHE A 367     202.050 106.274 -70.778  1.00 20.000          H  
ATOM   5539  HD1 PHE A 367     200.268 105.062 -67.913  1.00 20.000          H  
ATOM   5540  HD2 PHE A 367     199.805 107.157 -71.613  1.00 20.000          H  
ATOM   5541  HE1 PHE A 367     198.119 105.971 -67.127  1.00 20.000          H  
ATOM   5542  HE2 PHE A 367     197.652 108.067 -70.821  1.00 20.000          H  
ATOM   5543  HZ  PHE A 367     196.811 107.472 -68.580  1.00 20.000          H  
ATOM   5544  N   GLY A 368     202.882 102.618 -72.014  1.00 20.000          N  
ATOM   5545  CA  GLY A 368     204.154 102.223 -72.622  1.00 20.000          C  
ATOM   5546  C   GLY A 368     204.546 100.770 -72.391  1.00 20.000          C  
ATOM   5547  O   GLY A 368     203.912 100.041 -71.632  1.00 20.000          O  
ATOM   5548  H   GLY A 368     202.205 101.910 -71.704  1.00 20.000          H  
ATOM   5549 1HA  GLY A 368     204.099 102.407 -73.694  1.00 20.000          H  
ATOM   5550 2HA  GLY A 368     204.943 102.868 -72.239  1.00 20.000          H  
ATOM   5551  N   GLU A 369     205.627 100.349 -73.046  1.00 20.000          N  
ATOM   5552  CA  GLU A 369     206.094  98.975 -72.924  1.00 20.000          C  
ATOM   5553  C   GLU A 369     207.604  98.881 -73.099  1.00 20.000          C  
ATOM   5554  O   GLU A 369     208.204  99.685 -73.817  1.00 20.000          O  
ATOM   5555  CB  GLU A 369     205.399  98.103 -73.984  1.00 20.000          C  
ATOM   5556  CG  GLU A 369     205.749  98.488 -75.446  1.00 20.000          C  
ATOM   5557  CD  GLU A 369     205.035  97.676 -76.506  1.00 20.000          C  
ATOM   5558  OE1 GLU A 369     205.137  96.466 -76.489  1.00 20.000          O  
ATOM   5559  OE2 GLU A 369     204.420  98.275 -77.364  1.00 20.000          O  
ATOM   5560  H   GLU A 369     206.128 100.992 -73.644  1.00 20.000          H  
ATOM   5561  HA  GLU A 369     205.841  98.604 -71.930  1.00 20.000          H  
ATOM   5562 1HB  GLU A 369     205.679  97.068 -73.835  1.00 20.000          H  
ATOM   5563 2HB  GLU A 369     204.317  98.167 -73.862  1.00 20.000          H  
ATOM   5564 1HG  GLU A 369     205.506  99.539 -75.594  1.00 20.000          H  
ATOM   5565 2HG  GLU A 369     206.820  98.372 -75.594  1.00 20.000          H  
ATOM   5566  N   SER A 370     208.198  97.874 -72.470  1.00 20.000          N  
ATOM   5567  CA  SER A 370     209.613  97.557 -72.610  1.00 20.000          C  
ATOM   5568  C   SER A 370     209.848  96.121 -72.167  1.00 20.000          C  
ATOM   5569  O   SER A 370     209.049  95.570 -71.406  1.00 20.000          O  
ATOM   5570  CB  SER A 370     210.460  98.507 -71.785  1.00 20.000          C  
ATOM   5571  OG  SER A 370     210.231  98.328 -70.414  1.00 20.000          O  
ATOM   5572  H   SER A 370     207.642  97.284 -71.869  1.00 20.000          H  
ATOM   5573  HA  SER A 370     209.893  97.646 -73.661  1.00 20.000          H  
ATOM   5574 1HB  SER A 370     211.513  98.330 -72.002  1.00 20.000          H  
ATOM   5575 2HB  SER A 370     210.238  99.535 -72.064  1.00 20.000          H  
ATOM   5576  HG  SER A 370     210.802  98.956 -69.969  1.00 20.000          H  
ATOM   5577  N   LEU A 371     210.963  95.526 -72.591  1.00 20.000          N  
ATOM   5578  CA  LEU A 371     211.287  94.174 -72.139  1.00 20.000          C  
ATOM   5579  C   LEU A 371     212.089  94.237 -70.854  1.00 20.000          C  
ATOM   5580  O   LEU A 371     212.703  95.261 -70.539  1.00 20.000          O  
ATOM   5581  CB  LEU A 371     212.044  93.371 -73.228  1.00 20.000          C  
ATOM   5582  CG  LEU A 371     213.443  93.874 -73.722  1.00 20.000          C  
ATOM   5583  CD1 LEU A 371     214.583  93.278 -72.852  1.00 20.000          C  
ATOM   5584  CD2 LEU A 371     213.619  93.443 -75.174  1.00 20.000          C  
ATOM   5585  H   LEU A 371     211.583  96.017 -73.215  1.00 20.000          H  
ATOM   5586  HA  LEU A 371     210.357  93.643 -71.927  1.00 20.000          H  
ATOM   5587 1HB  LEU A 371     212.199  92.363 -72.847  1.00 20.000          H  
ATOM   5588 2HB  LEU A 371     211.394  93.291 -74.096  1.00 20.000          H  
ATOM   5589  HG  LEU A 371     213.493  94.958 -73.648  1.00 20.000          H  
ATOM   5590 1HD1 LEU A 371     215.541  93.636 -73.228  1.00 20.000          H  
ATOM   5591 2HD1 LEU A 371     214.489  93.573 -71.819  1.00 20.000          H  
ATOM   5592 3HD1 LEU A 371     214.554  92.193 -72.915  1.00 20.000          H  
ATOM   5593 1HD2 LEU A 371     214.585  93.787 -75.542  1.00 20.000          H  
ATOM   5594 2HD2 LEU A 371     213.576  92.359 -75.232  1.00 20.000          H  
ATOM   5595 3HD2 LEU A 371     212.827  93.871 -75.788  1.00 20.000          H  
ATOM   5596  N   LYS A 372     212.079  93.139 -70.112  1.00 20.000          N  
ATOM   5597  CA  LYS A 372     212.853  93.047 -68.876  1.00 20.000          C  
ATOM   5598  C   LYS A 372     213.420  91.652 -68.678  1.00 20.000          C  
ATOM   5599  O   LYS A 372     212.938  90.692 -69.273  1.00 20.000          O  
ATOM   5600  CB  LYS A 372     212.009  93.480 -67.672  1.00 20.000          C  
ATOM   5601  CG  LYS A 372     210.785  92.625 -67.400  1.00 20.000          C  
ATOM   5602  CD  LYS A 372     209.998  93.149 -66.208  1.00 20.000          C  
ATOM   5603  CE  LYS A 372     208.801  92.259 -65.892  1.00 20.000          C  
ATOM   5604  NZ  LYS A 372     208.023  92.768 -64.721  1.00 20.000          N  
ATOM   5605  H   LYS A 372     211.539  92.342 -70.466  1.00 20.000          H  
ATOM   5606  HA  LYS A 372     213.698  93.732 -68.951  1.00 20.000          H  
ATOM   5607 1HB  LYS A 372     212.628  93.472 -66.775  1.00 20.000          H  
ATOM   5608 2HB  LYS A 372     211.671  94.507 -67.827  1.00 20.000          H  
ATOM   5609 1HG  LYS A 372     210.140  92.652 -68.279  1.00 20.000          H  
ATOM   5610 2HG  LYS A 372     211.084  91.593 -67.213  1.00 20.000          H  
ATOM   5611 1HD  LYS A 372     210.652  93.191 -65.336  1.00 20.000          H  
ATOM   5612 2HD  LYS A 372     209.643  94.158 -66.424  1.00 20.000          H  
ATOM   5613 1HE  LYS A 372     208.148  92.220 -66.763  1.00 20.000          H  
ATOM   5614 2HE  LYS A 372     209.154  91.252 -65.672  1.00 20.000          H  
ATOM   5615 1HZ  LYS A 372     207.239  92.155 -64.542  1.00 20.000          H  
ATOM   5616 2HZ  LYS A 372     208.618  92.798 -63.905  1.00 20.000          H  
ATOM   5617 3HZ  LYS A 372     207.681  93.698 -64.920  1.00 20.000          H  
ATOM   5618  N   ALA A 373     214.436  91.518 -67.836  1.00 20.000          N  
ATOM   5619  CA  ALA A 373     215.011  90.197 -67.616  1.00 20.000          C  
ATOM   5620  C   ALA A 373     215.636  90.077 -66.243  1.00 20.000          C  
ATOM   5621  O   ALA A 373     216.019  91.079 -65.635  1.00 20.000          O  
ATOM   5622  CB  ALA A 373     216.060  89.919 -68.673  1.00 20.000          C  
ATOM   5623  H   ALA A 373     214.815  92.322 -67.351  1.00 20.000          H  
ATOM   5624  HA  ALA A 373     214.213  89.457 -67.691  1.00 20.000          H  
ATOM   5625 1HB  ALA A 373     216.467  88.914 -68.525  1.00 20.000          H  
ATOM   5626 2HB  ALA A 373     215.601  89.990 -69.644  1.00 20.000          H  
ATOM   5627 3HB  ALA A 373     216.859  90.650 -68.595  1.00 20.000          H  
ATOM   5628  N   GLY A 374     215.763  88.844 -65.770  1.00 20.000          N  
ATOM   5629  CA  GLY A 374     216.429  88.616 -64.488  1.00 20.000          C  
ATOM   5630  C   GLY A 374     215.994  87.337 -63.789  1.00 20.000          C  
ATOM   5631  O   GLY A 374     214.952  86.761 -64.100  1.00 20.000          O  
ATOM   5632  H   GLY A 374     215.407  88.067 -66.344  1.00 20.000          H  
ATOM   5633 1HA  GLY A 374     217.506  88.591 -64.646  1.00 20.000          H  
ATOM   5634 2HA  GLY A 374     216.234  89.463 -63.831  1.00 20.000          H  
ATOM   5635  N   SER A 375     216.796  86.920 -62.815  1.00 20.000          N  
ATOM   5636  CA  SER A 375     216.563  85.705 -62.044  1.00 20.000          C  
ATOM   5637  C   SER A 375     217.182  85.831 -60.660  1.00 20.000          C  
ATOM   5638  O   SER A 375     218.026  86.701 -60.423  1.00 20.000          O  
ATOM   5639  CB  SER A 375     217.154  84.514 -62.783  1.00 20.000          C  
ATOM   5640  OG  SER A 375     218.559  84.608 -62.868  1.00 20.000          O  
ATOM   5641  H   SER A 375     217.628  87.453 -62.605  1.00 20.000          H  
ATOM   5642  HA  SER A 375     215.488  85.561 -61.928  1.00 20.000          H  
ATOM   5643 1HB  SER A 375     216.879  83.592 -62.277  1.00 20.000          H  
ATOM   5644 2HB  SER A 375     216.740  84.472 -63.762  1.00 20.000          H  
ATOM   5645  HG  SER A 375     218.855  83.980 -63.584  1.00 20.000          H  
ATOM   5646  N   SER A 376     216.751  84.968 -59.746  1.00 20.000          N  
ATOM   5647  CA  SER A 376     217.271  84.933 -58.386  1.00 20.000          C  
ATOM   5648  C   SER A 376     217.001  83.575 -57.760  1.00 20.000          C  
ATOM   5649  O   SER A 376     216.265  82.758 -58.322  1.00 20.000          O  
ATOM   5650  CB  SER A 376     216.631  86.016 -57.538  1.00 20.000          C  
ATOM   5651  OG  SER A 376     215.277  85.742 -57.315  1.00 20.000          O  
ATOM   5652  H   SER A 376     216.041  84.297 -60.000  1.00 20.000          H  
ATOM   5653  HA  SER A 376     218.350  85.092 -58.417  1.00 20.000          H  
ATOM   5654 1HB  SER A 376     217.151  86.088 -56.585  1.00 20.000          H  
ATOM   5655 2HB  SER A 376     216.734  86.978 -58.039  1.00 20.000          H  
ATOM   5656  HG  SER A 376     214.942  86.477 -56.795  1.00 20.000          H  
ATOM   5657  N   TRP A 377     217.610  83.327 -56.604  1.00 20.000          N  
ATOM   5658  CA  TRP A 377     217.396  82.089 -55.869  1.00 20.000          C  
ATOM   5659  C   TRP A 377     217.690  82.265 -54.389  1.00 20.000          C  
ATOM   5660  O   TRP A 377     218.645  82.951 -54.019  1.00 20.000          O  
ATOM   5661  CB  TRP A 377     218.292  80.988 -56.433  1.00 20.000          C  
ATOM   5662  CG  TRP A 377     218.118  79.681 -55.760  1.00 20.000          C  
ATOM   5663  CD1 TRP A 377     217.247  78.705 -56.105  1.00 20.000          C  
ATOM   5664  CD2 TRP A 377     218.841  79.186 -54.607  1.00 20.000          C  
ATOM   5665  NE1 TRP A 377     217.367  77.647 -55.254  1.00 20.000          N  
ATOM   5666  CE2 TRP A 377     218.343  77.924 -54.333  1.00 20.000          C  
ATOM   5667  CE3 TRP A 377     219.860  79.712 -53.801  1.00 20.000          C  
ATOM   5668  CZ2 TRP A 377     218.818  77.166 -53.289  1.00 20.000          C  
ATOM   5669  CZ3 TRP A 377     220.335  78.956 -52.754  1.00 20.000          C  
ATOM   5670  CH2 TRP A 377     219.833  77.714 -52.506  1.00 20.000          C  
ATOM   5671  H   TRP A 377     218.217  84.029 -56.208  1.00 20.000          H  
ATOM   5672  HA  TRP A 377     216.353  81.793 -55.980  1.00 20.000          H  
ATOM   5673 1HB  TRP A 377     218.075  80.852 -57.493  1.00 20.000          H  
ATOM   5674 2HB  TRP A 377     219.334  81.283 -56.347  1.00 20.000          H  
ATOM   5675  HD1 TRP A 377     216.548  78.761 -56.940  1.00 20.000          H  
ATOM   5676  HE1 TRP A 377     216.828  76.794 -55.298  1.00 20.000          H  
ATOM   5677  HE3 TRP A 377     220.265  80.706 -53.996  1.00 20.000          H  
ATOM   5678  HZ2 TRP A 377     218.428  76.172 -53.071  1.00 20.000          H  
ATOM   5679  HZ3 TRP A 377     221.125  79.374 -52.132  1.00 20.000          H  
ATOM   5680  HH2 TRP A 377     220.233  77.138 -51.671  1.00 20.000          H  
ATOM   5681  N   GLN A 378     216.885  81.623 -53.547  1.00 20.000          N  
ATOM   5682  CA  GLN A 378     217.092  81.626 -52.107  1.00 20.000          C  
ATOM   5683  C   GLN A 378     216.519  80.390 -51.448  1.00 20.000          C  
ATOM   5684  O   GLN A 378     215.412  79.960 -51.772  1.00 20.000          O  
ATOM   5685  CB  GLN A 378     216.451  82.862 -51.458  1.00 20.000          C  
ATOM   5686  CG  GLN A 378     216.637  82.960 -49.910  1.00 20.000          C  
ATOM   5687  CD  GLN A 378     216.065  84.238 -49.335  1.00 20.000          C  
ATOM   5688  OE1 GLN A 378     216.026  85.260 -50.029  1.00 20.000          O  
ATOM   5689  NE2 GLN A 378     215.609  84.210 -48.077  1.00 20.000          N  
ATOM   5690  H   GLN A 378     216.101  81.100 -53.915  1.00 20.000          H  
ATOM   5691  HA  GLN A 378     218.164  81.639 -51.916  1.00 20.000          H  
ATOM   5692 1HB  GLN A 378     216.873  83.762 -51.906  1.00 20.000          H  
ATOM   5693 2HB  GLN A 378     215.382  82.865 -51.664  1.00 20.000          H  
ATOM   5694 1HG  GLN A 378     216.111  82.138 -49.421  1.00 20.000          H  
ATOM   5695 2HG  GLN A 378     217.698  82.921 -49.669  1.00 20.000          H  
ATOM   5696 1HE2 GLN A 378     215.221  85.034 -47.671  1.00 20.000          H  
ATOM   5697 2HE2 GLN A 378     215.640  83.351 -47.498  1.00 20.000          H  
ATOM   5698  N   CYS A 379     217.248  79.866 -50.473  1.00 20.000          N  
ATOM   5699  CA  CYS A 379     216.768  78.769 -49.655  1.00 20.000          C  
ATOM   5700  C   CYS A 379     217.449  78.825 -48.309  1.00 20.000          C  
ATOM   5701  O   CYS A 379     218.675  78.785 -48.209  1.00 20.000          O  
ATOM   5702  CB  CYS A 379     217.043  77.412 -50.281  1.00 20.000          C  
ATOM   5703  SG  CYS A 379     216.381  76.026 -49.325  1.00 20.000          S  
ATOM   5704  H   CYS A 379     218.160  80.257 -50.278  1.00 20.000          H  
ATOM   5705  HA  CYS A 379     215.693  78.877 -49.511  1.00 20.000          H  
ATOM   5706 1HB  CYS A 379     216.618  77.374 -51.286  1.00 20.000          H  
ATOM   5707 2HB  CYS A 379     218.108  77.269 -50.356  1.00 20.000          H  
ATOM   5708  HG  CYS A 379     216.891  76.390 -48.134  1.00 20.000          H  
ATOM   5709  N   ASP A 380     216.635  78.899 -47.274  1.00 20.000          N  
ATOM   5710  CA  ASP A 380     217.102  78.989 -45.909  1.00 20.000          C  
ATOM   5711  C   ASP A 380     217.211  77.633 -45.259  1.00 20.000          C  
ATOM   5712  O   ASP A 380     216.545  76.681 -45.671  1.00 20.000          O  
ATOM   5713  CB  ASP A 380     216.163  79.912 -45.144  1.00 20.000          C  
ATOM   5714  CG  ASP A 380     216.341  81.347 -45.626  1.00 20.000          C  
ATOM   5715  OD1 ASP A 380     217.438  81.863 -45.454  1.00 20.000          O  
ATOM   5716  OD2 ASP A 380     215.428  81.910 -46.189  1.00 20.000          O  
ATOM   5717  H   ASP A 380     215.639  78.924 -47.449  1.00 20.000          H  
ATOM   5718  HA  ASP A 380     218.096  79.438 -45.915  1.00 20.000          H  
ATOM   5719 1HB  ASP A 380     215.131  79.601 -45.298  1.00 20.000          H  
ATOM   5720 2HB  ASP A 380     216.369  79.850 -44.075  1.00 20.000          H  
ATOM   5721  N   THR A 381     218.058  77.564 -44.243  1.00 20.000          N  
ATOM   5722  CA  THR A 381     218.247  76.368 -43.434  1.00 20.000          C  
ATOM   5723  C   THR A 381     218.892  76.667 -42.116  1.00 20.000          C  
ATOM   5724  O   THR A 381     219.661  77.623 -41.987  1.00 20.000          O  
ATOM   5725  CB  THR A 381     219.110  75.302 -44.132  1.00 20.000          C  
ATOM   5726  OG1 THR A 381     219.190  74.112 -43.291  1.00 20.000          O  
ATOM   5727  CG2 THR A 381     220.513  75.807 -44.438  1.00 20.000          C  
ATOM   5728  H   THR A 381     218.587  78.397 -44.018  1.00 20.000          H  
ATOM   5729  HA  THR A 381     217.274  75.935 -43.233  1.00 20.000          H  
ATOM   5730  HB  THR A 381     218.627  75.030 -45.071  1.00 20.000          H  
ATOM   5731  HG1 THR A 381     219.781  74.270 -42.489  1.00 20.000          H  
ATOM   5732 1HG2 THR A 381     221.075  75.025 -44.941  1.00 20.000          H  
ATOM   5733 2HG2 THR A 381     220.450  76.683 -45.082  1.00 20.000          H  
ATOM   5734 3HG2 THR A 381     221.021  76.073 -43.513  1.00 20.000          H  
ATOM   5735  N   CYS A 382     218.628  75.801 -41.158  1.00 20.000          N  
ATOM   5736  CA  CYS A 382     219.329  75.842 -39.901  1.00 20.000          C  
ATOM   5737  C   CYS A 382     220.677  75.201 -40.154  1.00 20.000          C  
ATOM   5738  O   CYS A 382     220.786  74.333 -41.028  1.00 20.000          O  
ATOM   5739  CB  CYS A 382     218.579  75.054 -38.825  1.00 20.000          C  
ATOM   5740  SG  CYS A 382     216.963  75.741 -38.397  1.00 20.000          S  
ATOM   5741  H   CYS A 382     217.956  75.069 -41.344  1.00 20.000          H  
ATOM   5742  HA  CYS A 382     219.464  76.876 -39.587  1.00 20.000          H  
ATOM   5743 1HB  CYS A 382     218.429  74.032 -39.167  1.00 20.000          H  
ATOM   5744 2HB  CYS A 382     219.184  75.002 -37.917  1.00 20.000          H  
ATOM   5745  HG  CYS A 382     217.417  76.954 -38.086  1.00 20.000          H  
ATOM   5746  N   LEU A 383     221.697  75.665 -39.443  1.00 20.000          N  
ATOM   5747  CA  LEU A 383     223.028  75.081 -39.522  1.00 20.000          C  
ATOM   5748  C   LEU A 383     223.332  74.487 -38.164  1.00 20.000          C  
ATOM   5749  O   LEU A 383     224.002  73.463 -38.026  1.00 20.000          O  
ATOM   5750  CB  LEU A 383     224.049  76.163 -39.875  1.00 20.000          C  
ATOM   5751  CG  LEU A 383     223.815  76.910 -41.224  1.00 20.000          C  
ATOM   5752  CD1 LEU A 383     224.856  78.000 -41.361  1.00 20.000          C  
ATOM   5753  CD2 LEU A 383     223.889  75.943 -42.404  1.00 20.000          C  
ATOM   5754  H   LEU A 383     221.525  76.407 -38.785  1.00 20.000          H  
ATOM   5755  HA  LEU A 383     223.038  74.279 -40.256  1.00 20.000          H  
ATOM   5756 1HB  LEU A 383     224.053  76.906 -39.081  1.00 20.000          H  
ATOM   5757 2HB  LEU A 383     225.036  75.702 -39.913  1.00 20.000          H  
ATOM   5758  HG  LEU A 383     222.827  77.379 -41.214  1.00 20.000          H  
ATOM   5759 1HD1 LEU A 383     224.690  78.543 -42.291  1.00 20.000          H  
ATOM   5760 2HD1 LEU A 383     224.777  78.691 -40.521  1.00 20.000          H  
ATOM   5761 3HD1 LEU A 383     225.852  77.558 -41.373  1.00 20.000          H  
ATOM   5762 1HD2 LEU A 383     223.724  76.494 -43.330  1.00 20.000          H  
ATOM   5763 2HD2 LEU A 383     224.872  75.473 -42.433  1.00 20.000          H  
ATOM   5764 3HD2 LEU A 383     223.124  75.175 -42.312  1.00 20.000          H  
ATOM   5765  N   LEU A 384     222.843  75.195 -37.162  1.00 20.000          N  
ATOM   5766  CA  LEU A 384     223.011  74.879 -35.757  1.00 20.000          C  
ATOM   5767  C   LEU A 384     221.641  74.571 -35.194  1.00 20.000          C  
ATOM   5768  O   LEU A 384     220.637  75.086 -35.693  1.00 20.000          O  
ATOM   5769  CB  LEU A 384     223.621  76.066 -35.007  1.00 20.000          C  
ATOM   5770  CG  LEU A 384     224.947  76.614 -35.565  1.00 20.000          C  
ATOM   5771  CD1 LEU A 384     225.319  77.846 -34.774  1.00 20.000          C  
ATOM   5772  CD2 LEU A 384     226.044  75.551 -35.485  1.00 20.000          C  
ATOM   5773  H   LEU A 384     222.307  76.009 -37.404  1.00 20.000          H  
ATOM   5774  HA  LEU A 384     223.633  73.992 -35.646  1.00 20.000          H  
ATOM   5775 1HB  LEU A 384     222.902  76.875 -34.994  1.00 20.000          H  
ATOM   5776 2HB  LEU A 384     223.803  75.757 -33.976  1.00 20.000          H  
ATOM   5777  HG  LEU A 384     224.814  76.910 -36.604  1.00 20.000          H  
ATOM   5778 1HD1 LEU A 384     226.247  78.263 -35.165  1.00 20.000          H  
ATOM   5779 2HD1 LEU A 384     224.525  78.590 -34.860  1.00 20.000          H  
ATOM   5780 3HD1 LEU A 384     225.454  77.582 -33.726  1.00 20.000          H  
ATOM   5781 1HD2 LEU A 384     226.973  75.962 -35.880  1.00 20.000          H  
ATOM   5782 2HD2 LEU A 384     226.194  75.252 -34.448  1.00 20.000          H  
ATOM   5783 3HD2 LEU A 384     225.766  74.678 -36.075  1.00 20.000          H  
ATOM   5784  N   GLN A 385     221.582  73.814 -34.107  1.00 20.000          N  
ATOM   5785  CA  GLN A 385     220.305  73.519 -33.453  1.00 20.000          C  
ATOM   5786  C   GLN A 385     219.693  74.779 -32.840  1.00 20.000          C  
ATOM   5787  O   GLN A 385     218.493  74.859 -32.591  1.00 20.000          O  
ATOM   5788  CB  GLN A 385     220.492  72.441 -32.369  1.00 20.000          C  
ATOM   5789  CG  GLN A 385     221.271  72.882 -31.101  1.00 20.000          C  
ATOM   5790  CD  GLN A 385     222.775  72.786 -31.248  1.00 20.000          C  
ATOM   5791  OE1 GLN A 385     223.321  72.953 -32.353  1.00 20.000          O  
ATOM   5792  NE2 GLN A 385     223.460  72.523 -30.144  1.00 20.000          N  
ATOM   5793  H   GLN A 385     222.440  73.408 -33.729  1.00 20.000          H  
ATOM   5794  HA  GLN A 385     219.613  73.140 -34.205  1.00 20.000          H  
ATOM   5795 1HB  GLN A 385     219.513  72.092 -32.043  1.00 20.000          H  
ATOM   5796 2HB  GLN A 385     221.012  71.585 -32.798  1.00 20.000          H  
ATOM   5797 1HG  GLN A 385     221.018  73.891 -30.819  1.00 20.000          H  
ATOM   5798 2HG  GLN A 385     220.985  72.210 -30.293  1.00 20.000          H  
ATOM   5799 1HE2 GLN A 385     224.458  72.450 -30.176  1.00 20.000          H  
ATOM   5800 2HE2 GLN A 385     222.981  72.399 -29.273  1.00 20.000          H  
ATOM   5801  N   ASN A 386     220.515  75.801 -32.657  1.00 20.000          N  
ATOM   5802  CA  ASN A 386     220.080  77.035 -32.051  1.00 20.000          C  
ATOM   5803  C   ASN A 386     219.362  77.918 -33.058  1.00 20.000          C  
ATOM   5804  O   ASN A 386     218.761  78.935 -32.706  1.00 20.000          O  
ATOM   5805  CB  ASN A 386     221.276  77.744 -31.458  1.00 20.000          C  
ATOM   5806  CG  ASN A 386     221.841  76.989 -30.283  1.00 20.000          C  
ATOM   5807  OD1 ASN A 386     221.134  76.250 -29.585  1.00 20.000          O  
ATOM   5808  ND2 ASN A 386     223.114  77.152 -30.052  1.00 20.000          N  
ATOM   5809  H   ASN A 386     221.480  75.685 -32.922  1.00 20.000          H  
ATOM   5810  HA  ASN A 386     219.370  76.807 -31.253  1.00 20.000          H  
ATOM   5811 1HB  ASN A 386     222.049  77.853 -32.221  1.00 20.000          H  
ATOM   5812 2HB  ASN A 386     220.986  78.744 -31.132  1.00 20.000          H  
ATOM   5813 1HD2 ASN A 386     223.547  76.674 -29.287  1.00 20.000          H  
ATOM   5814 2HD2 ASN A 386     223.659  77.758 -30.631  1.00 20.000          H  
ATOM   5815  N   LYS A 387     219.346  77.503 -34.326  1.00 20.000          N  
ATOM   5816  CA  LYS A 387     218.679  78.294 -35.331  1.00 20.000          C  
ATOM   5817  C   LYS A 387     217.208  77.974 -35.365  1.00 20.000          C  
ATOM   5818  O   LYS A 387     216.447  78.631 -36.068  1.00 20.000          O  
ATOM   5819  CB  LYS A 387     219.339  78.150 -36.701  1.00 20.000          C  
ATOM   5820  CG  LYS A 387     220.759  78.745 -36.810  1.00 20.000          C  
ATOM   5821  CD  LYS A 387     220.685  80.277 -36.663  1.00 20.000          C  
ATOM   5822  CE  LYS A 387     221.973  81.004 -36.930  1.00 20.000          C  
ATOM   5823  NZ  LYS A 387     221.768  82.480 -36.737  1.00 20.000          N  
ATOM   5824  H   LYS A 387     219.797  76.627 -34.606  1.00 20.000          H  
ATOM   5825  HA  LYS A 387     218.746  79.331 -35.034  1.00 20.000          H  
ATOM   5826 1HB  LYS A 387     219.430  77.101 -36.925  1.00 20.000          H  
ATOM   5827 2HB  LYS A 387     218.709  78.604 -37.468  1.00 20.000          H  
ATOM   5828 1HG  LYS A 387     221.382  78.339 -36.020  1.00 20.000          H  
ATOM   5829 2HG  LYS A 387     221.197  78.495 -37.775  1.00 20.000          H  
ATOM   5830 1HD  LYS A 387     219.930  80.665 -37.347  1.00 20.000          H  
ATOM   5831 2HD  LYS A 387     220.404  80.554 -35.655  1.00 20.000          H  
ATOM   5832 1HE  LYS A 387     222.750  80.655 -36.249  1.00 20.000          H  
ATOM   5833 2HE  LYS A 387     222.291  80.820 -37.957  1.00 20.000          H  
ATOM   5834 1HZ  LYS A 387     222.615  82.984 -36.922  1.00 20.000          H  
ATOM   5835 2HZ  LYS A 387     221.019  82.814 -37.372  1.00 20.000          H  
ATOM   5836 3HZ  LYS A 387     221.465  82.667 -35.795  1.00 20.000          H  
ATOM   5837  N   VAL A 388     216.771  77.041 -34.528  1.00 20.000          N  
ATOM   5838  CA  VAL A 388     215.364  76.718 -34.438  1.00 20.000          C  
ATOM   5839  C   VAL A 388     214.553  77.946 -33.972  1.00 20.000          C  
ATOM   5840  O   VAL A 388     213.337  77.981 -34.147  1.00 20.000          O  
ATOM   5841  CB  VAL A 388     215.131  75.502 -33.520  1.00 20.000          C  
ATOM   5842  CG1 VAL A 388     215.324  75.869 -32.061  1.00 20.000          C  
ATOM   5843  CG2 VAL A 388     213.723  74.941 -33.760  1.00 20.000          C  
ATOM   5844  H   VAL A 388     217.435  76.512 -33.949  1.00 20.000          H  
ATOM   5845  HA  VAL A 388     215.027  76.439 -35.436  1.00 20.000          H  
ATOM   5846  HB  VAL A 388     215.878  74.743 -33.761  1.00 20.000          H  
ATOM   5847 1HG1 VAL A 388     215.184  74.982 -31.446  1.00 20.000          H  
ATOM   5848 2HG1 VAL A 388     216.334  76.257 -31.907  1.00 20.000          H  
ATOM   5849 3HG1 VAL A 388     214.598  76.612 -31.774  1.00 20.000          H  
ATOM   5850 1HG2 VAL A 388     213.577  74.065 -33.134  1.00 20.000          H  
ATOM   5851 2HG2 VAL A 388     212.966  75.680 -33.516  1.00 20.000          H  
ATOM   5852 3HG2 VAL A 388     213.624  74.658 -34.810  1.00 20.000          H  
ATOM   5853  N   THR A 389     215.204  78.932 -33.322  1.00 20.000          N  
ATOM   5854  CA  THR A 389     214.490  80.130 -32.882  1.00 20.000          C  
ATOM   5855  C   THR A 389     214.770  81.341 -33.791  1.00 20.000          C  
ATOM   5856  O   THR A 389     214.383  82.465 -33.459  1.00 20.000          O  
ATOM   5857  CB  THR A 389     214.852  80.532 -31.438  1.00 20.000          C  
ATOM   5858  OG1 THR A 389     216.246  80.850 -31.357  1.00 20.000          O  
ATOM   5859  CG2 THR A 389     214.559  79.392 -30.491  1.00 20.000          C  
ATOM   5860  H   THR A 389     216.218  78.872 -33.151  1.00 20.000          H  
ATOM   5861  HA  THR A 389     213.420  79.928 -32.923  1.00 20.000          H  
ATOM   5862  HB  THR A 389     214.264  81.403 -31.147  1.00 20.000          H  
ATOM   5863  HG1 THR A 389     216.406  81.692 -31.802  1.00 20.000          H  
ATOM   5864 1HG2 THR A 389     214.814  79.690 -29.477  1.00 20.000          H  
ATOM   5865 2HG2 THR A 389     213.504  79.135 -30.544  1.00 20.000          H  
ATOM   5866 3HG2 THR A 389     215.155  78.539 -30.767  1.00 20.000          H  
ATOM   5867  N   ASP A 390     215.513  81.144 -34.882  1.00 20.000          N  
ATOM   5868  CA  ASP A 390     215.886  82.224 -35.799  1.00 20.000          C  
ATOM   5869  C   ASP A 390     214.855  82.374 -36.927  1.00 20.000          C  
ATOM   5870  O   ASP A 390     213.935  81.562 -37.070  1.00 20.000          O  
ATOM   5871  CB  ASP A 390     217.308  81.955 -36.350  1.00 20.000          C  
ATOM   5872  CG  ASP A 390     218.113  83.205 -36.867  1.00 20.000          C  
ATOM   5873  OD1 ASP A 390     217.494  84.180 -37.234  1.00 20.000          O  
ATOM   5874  OD2 ASP A 390     219.344  83.142 -36.899  1.00 20.000          O  
ATOM   5875  H   ASP A 390     215.795  80.194 -35.130  1.00 20.000          H  
ATOM   5876  HA  ASP A 390     215.908  83.161 -35.238  1.00 20.000          H  
ATOM   5877 1HB  ASP A 390     217.889  81.497 -35.555  1.00 20.000          H  
ATOM   5878 2HB  ASP A 390     217.244  81.214 -37.150  1.00 20.000          H  
ATOM   5879  N   ASN A 391     215.075  83.325 -37.823  1.00 20.000          N  
ATOM   5880  CA  ASN A 391     214.139  83.586 -38.917  1.00 20.000          C  
ATOM   5881  C   ASN A 391     214.343  82.632 -40.088  1.00 20.000          C  
ATOM   5882  O   ASN A 391     213.643  82.693 -41.096  1.00 20.000          O  
ATOM   5883  CB  ASN A 391     214.259  85.024 -39.366  1.00 20.000          C  
ATOM   5884  CG  ASN A 391     213.717  85.984 -38.345  1.00 20.000          C  
ATOM   5885  OD1 ASN A 391     212.768  85.684 -37.607  1.00 20.000          O  
ATOM   5886  ND2 ASN A 391     214.312  87.143 -38.278  1.00 20.000          N  
ATOM   5887  H   ASN A 391     215.887  83.930 -37.683  1.00 20.000          H  
ATOM   5888  HA  ASN A 391     213.125  83.424 -38.545  1.00 20.000          H  
ATOM   5889 1HB  ASN A 391     215.311  85.257 -39.543  1.00 20.000          H  
ATOM   5890 2HB  ASN A 391     213.727  85.166 -40.305  1.00 20.000          H  
ATOM   5891 1HD2 ASN A 391     214.004  87.823 -37.616  1.00 20.000          H  
ATOM   5892 2HD2 ASN A 391     215.079  87.348 -38.886  1.00 20.000          H  
ATOM   5893  N   LYS A 392     215.319  81.748 -39.934  1.00 20.000          N  
ATOM   5894  CA  LYS A 392     215.654  80.718 -40.897  1.00 20.000          C  
ATOM   5895  C   LYS A 392     215.194  79.355 -40.391  1.00 20.000          C  
ATOM   5896  O   LYS A 392     215.545  78.325 -40.965  1.00 20.000          O  
ATOM   5897  CB  LYS A 392     217.147  80.735 -41.191  1.00 20.000          C  
ATOM   5898  CG  LYS A 392     217.586  82.027 -41.866  1.00 20.000          C  
ATOM   5899  CD  LYS A 392     219.050  82.010 -42.249  1.00 20.000          C  
ATOM   5900  CE  LYS A 392     219.467  83.308 -42.951  1.00 20.000          C  
ATOM   5901  NZ  LYS A 392     218.744  83.508 -44.258  1.00 20.000          N  
ATOM   5902  H   LYS A 392     215.852  81.794 -39.076  1.00 20.000          H  
ATOM   5903  HA  LYS A 392     215.118  80.922 -41.826  1.00 20.000          H  
ATOM   5904 1HB  LYS A 392     217.705  80.621 -40.259  1.00 20.000          H  
ATOM   5905 2HB  LYS A 392     217.410  79.891 -41.835  1.00 20.000          H  
ATOM   5906 1HG  LYS A 392     216.974  82.180 -42.752  1.00 20.000          H  
ATOM   5907 2HG  LYS A 392     217.413  82.859 -41.183  1.00 20.000          H  
ATOM   5908 1HD  LYS A 392     219.658  81.871 -41.356  1.00 20.000          H  
ATOM   5909 2HD  LYS A 392     219.231  81.174 -42.928  1.00 20.000          H  
ATOM   5910 1HE  LYS A 392     219.255  84.155 -42.299  1.00 20.000          H  
ATOM   5911 2HE  LYS A 392     220.538  83.273 -43.146  1.00 20.000          H  
ATOM   5912 1HZ  LYS A 392     219.042  84.354 -44.698  1.00 20.000          H  
ATOM   5913 2HZ  LYS A 392     218.915  82.718 -44.906  1.00 20.000          H  
ATOM   5914 3HZ  LYS A 392     217.744  83.546 -44.113  1.00 20.000          H  
ATOM   5915  N   CYS A 393     214.421  79.348 -39.300  1.00 20.000          N  
ATOM   5916  CA  CYS A 393     213.940  78.111 -38.708  1.00 20.000          C  
ATOM   5917  C   CYS A 393     213.149  77.242 -39.655  1.00 20.000          C  
ATOM   5918  O   CYS A 393     212.212  77.697 -40.314  1.00 20.000          O  
ATOM   5919  CB  CYS A 393     213.052  78.373 -37.507  1.00 20.000          C  
ATOM   5920  SG  CYS A 393     212.396  76.841 -36.776  1.00 20.000          S  
ATOM   5921  H   CYS A 393     214.161  80.225 -38.842  1.00 20.000          H  
ATOM   5922  HA  CYS A 393     214.801  77.557 -38.358  1.00 20.000          H  
ATOM   5923 1HB  CYS A 393     213.639  78.892 -36.739  1.00 20.000          H  
ATOM   5924 2HB  CYS A 393     212.224  79.021 -37.776  1.00 20.000          H  
ATOM   5925  HG  CYS A 393     212.459  77.287 -35.496  1.00 20.000          H  
ATOM   5926  N   ILE A 394     213.510  75.971 -39.697  1.00 20.000          N  
ATOM   5927  CA  ILE A 394     212.823  75.022 -40.540  1.00 20.000          C  
ATOM   5928  C   ILE A 394     211.935  74.150 -39.678  1.00 20.000          C  
ATOM   5929  O   ILE A 394     212.399  73.517 -38.730  1.00 20.000          O  
ATOM   5930  CB  ILE A 394     213.824  74.148 -41.313  1.00 20.000          C  
ATOM   5931  CG1 ILE A 394     214.829  75.055 -42.092  1.00 20.000          C  
ATOM   5932  CG2 ILE A 394     213.088  73.171 -42.245  1.00 20.000          C  
ATOM   5933  CD1 ILE A 394     214.232  76.037 -43.107  1.00 20.000          C  
ATOM   5934  H   ILE A 394     214.286  75.670 -39.123  1.00 20.000          H  
ATOM   5935  HA  ILE A 394     212.184  75.554 -41.240  1.00 20.000          H  
ATOM   5936  HB  ILE A 394     214.412  73.575 -40.597  1.00 20.000          H  
ATOM   5937 1HG1 ILE A 394     215.390  75.644 -41.364  1.00 20.000          H  
ATOM   5938 2HG1 ILE A 394     215.522  74.408 -42.623  1.00 20.000          H  
ATOM   5939 1HG2 ILE A 394     213.817  72.551 -42.764  1.00 20.000          H  
ATOM   5940 2HG2 ILE A 394     212.429  72.527 -41.662  1.00 20.000          H  
ATOM   5941 3HG2 ILE A 394     212.496  73.718 -42.972  1.00 20.000          H  
ATOM   5942 1HD1 ILE A 394     215.029  76.605 -43.564  1.00 20.000          H  
ATOM   5943 2HD1 ILE A 394     213.690  75.506 -43.881  1.00 20.000          H  
ATOM   5944 3HD1 ILE A 394     213.562  76.734 -42.610  1.00 20.000          H  
ATOM   5945  N   ALA A 395     210.657  74.114 -40.014  1.00 20.000          N  
ATOM   5946  CA  ALA A 395     209.698  73.337 -39.250  1.00 20.000          C  
ATOM   5947  C   ALA A 395     208.509  72.959 -40.111  1.00 20.000          C  
ATOM   5948  O   ALA A 395     208.181  73.654 -41.080  1.00 20.000          O  
ATOM   5949  CB  ALA A 395     209.238  74.128 -38.038  1.00 20.000          C  
ATOM   5950  H   ALA A 395     210.350  74.658 -40.808  1.00 20.000          H  
ATOM   5951  HA  ALA A 395     210.184  72.419 -38.920  1.00 20.000          H  
ATOM   5952 1HB  ALA A 395     208.531  73.533 -37.461  1.00 20.000          H  
ATOM   5953 2HB  ALA A 395     210.102  74.374 -37.416  1.00 20.000          H  
ATOM   5954 3HB  ALA A 395     208.755  75.045 -38.366  1.00 20.000          H  
ATOM   5955  N   CYS A 396     207.849  71.864 -39.737  1.00 20.000          N  
ATOM   5956  CA  CYS A 396     206.636  71.428 -40.411  1.00 20.000          C  
ATOM   5957  C   CYS A 396     205.515  72.417 -40.223  1.00 20.000          C  
ATOM   5958  O   CYS A 396     205.170  72.772 -39.095  1.00 20.000          O  
ATOM   5959  CB  CYS A 396     206.153  70.084 -39.877  1.00 20.000          C  
ATOM   5960  SG  CYS A 396     204.642  69.465 -40.696  1.00 20.000          S  
ATOM   5961  H   CYS A 396     208.193  71.333 -38.951  1.00 20.000          H  
ATOM   5962  HA  CYS A 396     206.842  71.333 -41.476  1.00 20.000          H  
ATOM   5963 1HB  CYS A 396     206.934  69.337 -39.996  1.00 20.000          H  
ATOM   5964 2HB  CYS A 396     205.946  70.177 -38.816  1.00 20.000          H  
ATOM   5965  HG  CYS A 396     203.950  70.641 -40.769  1.00 20.000          H  
ATOM   5966  N   GLN A 397     204.914  72.826 -41.322  1.00 20.000          N  
ATOM   5967  CA  GLN A 397     203.809  73.752 -41.244  1.00 20.000          C  
ATOM   5968  C   GLN A 397     202.576  72.907 -41.151  1.00 20.000          C  
ATOM   5969  O   GLN A 397     202.584  71.775 -41.627  1.00 20.000          O  
ATOM   5970  CB  GLN A 397     203.791  74.668 -42.460  1.00 20.000          C  
ATOM   5971  CG  GLN A 397     205.078  75.446 -42.591  1.00 20.000          C  
ATOM   5972  CD  GLN A 397     205.319  76.302 -41.383  1.00 20.000          C  
ATOM   5973  OE1 GLN A 397     204.512  77.183 -41.066  1.00 20.000          O  
ATOM   5974  NE2 GLN A 397     206.411  76.035 -40.678  1.00 20.000          N  
ATOM   5975  H   GLN A 397     205.240  72.493 -42.219  1.00 20.000          H  
ATOM   5976  HA  GLN A 397     203.889  74.348 -40.335  1.00 20.000          H  
ATOM   5977 1HB  GLN A 397     203.646  74.078 -43.363  1.00 20.000          H  
ATOM   5978 2HB  GLN A 397     202.964  75.372 -42.382  1.00 20.000          H  
ATOM   5979 1HG  GLN A 397     205.914  74.751 -42.684  1.00 20.000          H  
ATOM   5980 2HG  GLN A 397     205.025  76.089 -43.468  1.00 20.000          H  
ATOM   5981 1HE2 GLN A 397     206.620  76.558 -39.854  1.00 20.000          H  
ATOM   5982 2HE2 GLN A 397     207.043  75.277 -40.962  1.00 20.000          H  
ATOM   5983  N   ALA A 398     201.528  73.422 -40.515  1.00 20.000          N  
ATOM   5984  CA  ALA A 398     200.281  72.667 -40.377  1.00 20.000          C  
ATOM   5985  C   ALA A 398     200.579  71.282 -39.803  1.00 20.000          C  
ATOM   5986  O   ALA A 398     200.015  70.278 -40.242  1.00 20.000          O  
ATOM   5987  CB  ALA A 398     199.572  72.547 -41.718  1.00 20.000          C  
ATOM   5988  H   ALA A 398     201.593  74.358 -40.136  1.00 20.000          H  
ATOM   5989  HA  ALA A 398     199.635  73.194 -39.674  1.00 20.000          H  
ATOM   5990 1HB  ALA A 398     198.642  71.996 -41.585  1.00 20.000          H  
ATOM   5991 2HB  ALA A 398     199.353  73.540 -42.104  1.00 20.000          H  
ATOM   5992 3HB  ALA A 398     200.205  72.015 -42.426  1.00 20.000          H  
ATOM   5993  N   ALA A 399     201.470  71.245 -38.818  1.00 20.000          N  
ATOM   5994  CA  ALA A 399     201.885  70.016 -38.175  1.00 20.000          C  
ATOM   5995  C   ALA A 399     200.734  69.352 -37.460  1.00 20.000          C  
ATOM   5996  O   ALA A 399     199.857  70.020 -36.909  1.00 20.000          O  
ATOM   5997  CB  ALA A 399     203.006  70.297 -37.192  1.00 20.000          C  
ATOM   5998  H   ALA A 399     201.881  72.116 -38.515  1.00 20.000          H  
ATOM   5999  HA  ALA A 399     202.238  69.336 -38.946  1.00 20.000          H  
ATOM   6000 1HB  ALA A 399     203.327  69.362 -36.734  1.00 20.000          H  
ATOM   6001 2HB  ALA A 399     203.842  70.755 -37.719  1.00 20.000          H  
ATOM   6002 3HB  ALA A 399     202.649  70.974 -36.420  1.00 20.000          H  
ATOM   6003  N   LYS A 400     200.747  68.025 -37.437  1.00 20.000          N  
ATOM   6004  CA  LYS A 400     199.748  67.307 -36.671  1.00 20.000          C  
ATOM   6005  C   LYS A 400     200.142  67.396 -35.212  1.00 20.000          C  
ATOM   6006  O   LYS A 400     201.280  67.089 -34.855  1.00 20.000          O  
ATOM   6007  CB  LYS A 400     199.652  65.846 -37.112  1.00 20.000          C  
ATOM   6008  CG  LYS A 400     198.561  65.045 -36.397  1.00 20.000          C  
ATOM   6009  CD  LYS A 400     198.468  63.621 -36.935  1.00 20.000          C  
ATOM   6010  CE  LYS A 400     197.393  62.824 -36.204  1.00 20.000          C  
ATOM   6011  NZ  LYS A 400     197.290  61.424 -36.716  1.00 20.000          N  
ATOM   6012  H   LYS A 400     201.466  67.521 -37.935  1.00 20.000          H  
ATOM   6013  HA  LYS A 400     198.780  67.790 -36.797  1.00 20.000          H  
ATOM   6014 1HB  LYS A 400     199.458  65.802 -38.183  1.00 20.000          H  
ATOM   6015 2HB  LYS A 400     200.604  65.349 -36.928  1.00 20.000          H  
ATOM   6016 1HG  LYS A 400     198.779  65.003 -35.325  1.00 20.000          H  
ATOM   6017 2HG  LYS A 400     197.601  65.542 -36.531  1.00 20.000          H  
ATOM   6018 1HD  LYS A 400     198.231  63.648 -37.999  1.00 20.000          H  
ATOM   6019 2HD  LYS A 400     199.429  63.124 -36.805  1.00 20.000          H  
ATOM   6020 1HE  LYS A 400     197.633  62.795 -35.141  1.00 20.000          H  
ATOM   6021 2HE  LYS A 400     196.431  63.319 -36.334  1.00 20.000          H  
ATOM   6022 1HZ  LYS A 400     196.570  60.930 -36.208  1.00 20.000          H  
ATOM   6023 2HZ  LYS A 400     197.056  61.439 -37.700  1.00 20.000          H  
ATOM   6024 3HZ  LYS A 400     198.174  60.951 -36.590  1.00 20.000          H  
ATOM   6025  N   LEU A 401     199.220  67.830 -34.373  1.00 20.000          N  
ATOM   6026  CA  LEU A 401     199.518  67.968 -32.962  1.00 20.000          C  
ATOM   6027  C   LEU A 401     198.819  66.872 -32.182  1.00 20.000          C  
ATOM   6028  O   LEU A 401     197.762  66.390 -32.596  1.00 20.000          O  
ATOM   6029  CB  LEU A 401     199.082  69.351 -32.483  1.00 20.000          C  
ATOM   6030  CG  LEU A 401     199.681  70.562 -33.286  1.00 20.000          C  
ATOM   6031  CD1 LEU A 401     199.115  71.849 -32.718  1.00 20.000          C  
ATOM   6032  CD2 LEU A 401     201.218  70.554 -33.245  1.00 20.000          C  
ATOM   6033  H   LEU A 401     198.305  68.071 -34.724  1.00 20.000          H  
ATOM   6034  HA  LEU A 401     200.585  67.845 -32.803  1.00 20.000          H  
ATOM   6035 1HB  LEU A 401     197.998  69.410 -32.549  1.00 20.000          H  
ATOM   6036 2HB  LEU A 401     199.366  69.462 -31.437  1.00 20.000          H  
ATOM   6037  HG  LEU A 401     199.363  70.493 -34.330  1.00 20.000          H  
ATOM   6038 1HD1 LEU A 401     199.500  72.694 -33.288  1.00 20.000          H  
ATOM   6039 2HD1 LEU A 401     198.028  71.832 -32.789  1.00 20.000          H  
ATOM   6040 3HD1 LEU A 401     199.409  71.953 -31.674  1.00 20.000          H  
ATOM   6041 1HD2 LEU A 401     201.592  71.401 -33.816  1.00 20.000          H  
ATOM   6042 2HD2 LEU A 401     201.559  70.631 -32.215  1.00 20.000          H  
ATOM   6043 3HD2 LEU A 401     201.604  69.639 -33.688  1.00 20.000          H  
ATOM   6044  N   SER A 402     199.406  66.487 -31.052  1.00 20.000          N  
ATOM   6045  CA  SER A 402     198.825  65.478 -30.182  1.00 20.000          C  
ATOM   6046  C   SER A 402     197.464  65.938 -29.646  1.00 20.000          C  
ATOM   6047  O   SER A 402     197.307  67.121 -29.331  1.00 20.000          O  
ATOM   6048  CB  SER A 402     199.764  65.216 -29.017  1.00 20.000          C  
ATOM   6049  OG  SER A 402     200.985  64.687 -29.460  1.00 20.000          O  
ATOM   6050  H   SER A 402     200.287  66.901 -30.785  1.00 20.000          H  
ATOM   6051  HA  SER A 402     198.728  64.573 -30.772  1.00 20.000          H  
ATOM   6052 1HB  SER A 402     199.943  66.148 -28.481  1.00 20.000          H  
ATOM   6053 2HB  SER A 402     199.297  64.527 -28.314  1.00 20.000          H  
ATOM   6054  HG  SER A 402     201.514  64.542 -28.670  1.00 20.000          H  
ATOM   6055  N   PRO A 403     196.480  65.028 -29.500  1.00 20.000          N  
ATOM   6056  CA  PRO A 403     195.160  65.273 -28.952  1.00 20.000          C  
ATOM   6057  C   PRO A 403     195.243  65.465 -27.453  1.00 20.000          C  
ATOM   6058  O   PRO A 403     196.181  64.975 -26.821  1.00 20.000          O  
ATOM   6059  CB  PRO A 403     194.400  63.992 -29.304  1.00 20.000          C  
ATOM   6060  CG  PRO A 403     195.469  62.921 -29.350  1.00 20.000          C  
ATOM   6061  CD  PRO A 403     196.701  63.619 -29.901  1.00 20.000          C  
ATOM   6062  HA  PRO A 403     194.718  66.155 -29.439  1.00 20.000          H  
ATOM   6063 1HB  PRO A 403     193.633  63.795 -28.534  1.00 20.000          H  
ATOM   6064 2HB  PRO A 403     193.874  64.118 -30.261  1.00 20.000          H  
ATOM   6065 1HG  PRO A 403     195.636  62.517 -28.335  1.00 20.000          H  
ATOM   6066 2HG  PRO A 403     195.139  62.078 -29.976  1.00 20.000          H  
ATOM   6067 1HD  PRO A 403     197.587  63.194 -29.408  1.00 20.000          H  
ATOM   6068 2HD  PRO A 403     196.733  63.524 -31.000  1.00 20.000          H  
ATOM   6069  N   ARG A 404     194.247  66.124 -26.880  1.00 20.000          N  
ATOM   6070  CA  ARG A 404     194.169  66.257 -25.435  1.00 20.000          C  
ATOM   6071  C   ARG A 404     193.747  64.940 -24.799  1.00 20.000          C  
ATOM   6072  O   ARG A 404     192.805  64.287 -25.255  1.00 20.000          O  
ATOM   6073  CB  ARG A 404     193.181  67.347 -25.051  1.00 20.000          C  
ATOM   6074  CG  ARG A 404     193.060  67.620 -23.556  1.00 20.000          C  
ATOM   6075  CD  ARG A 404     192.134  68.735 -23.281  1.00 20.000          C  
ATOM   6076  NE  ARG A 404     191.939  68.923 -21.851  1.00 20.000          N  
ATOM   6077  CZ  ARG A 404     191.106  69.827 -21.292  1.00 20.000          C  
ATOM   6078  NH1 ARG A 404     190.385  70.631 -22.050  1.00 20.000          N  
ATOM   6079  NH2 ARG A 404     191.013  69.905 -19.973  1.00 20.000          N  
ATOM   6080  H   ARG A 404     193.521  66.525 -27.457  1.00 20.000          H  
ATOM   6081  HA  ARG A 404     195.156  66.527 -25.058  1.00 20.000          H  
ATOM   6082 1HB  ARG A 404     193.474  68.279 -25.529  1.00 20.000          H  
ATOM   6083 2HB  ARG A 404     192.193  67.088 -25.424  1.00 20.000          H  
ATOM   6084 1HG  ARG A 404     192.675  66.740 -23.043  1.00 20.000          H  
ATOM   6085 2HG  ARG A 404     194.037  67.878 -23.150  1.00 20.000          H  
ATOM   6086 1HD  ARG A 404     192.545  69.656 -23.696  1.00 20.000          H  
ATOM   6087 2HD  ARG A 404     191.170  68.525 -23.739  1.00 20.000          H  
ATOM   6088  HE  ARG A 404     192.470  68.327 -21.225  1.00 20.000          H  
ATOM   6089 1HH1 ARG A 404     190.451  70.577 -23.055  1.00 20.000          H  
ATOM   6090 2HH1 ARG A 404     189.764  71.306 -21.626  1.00 20.000          H  
ATOM   6091 1HH2 ARG A 404     191.565  69.290 -19.389  1.00 20.000          H  
ATOM   6092 2HH2 ARG A 404     190.393  70.578 -19.546  1.00 20.000          H  
ATOM   6093  N   ASP A 405     194.397  64.568 -23.700  1.00 20.000          N  
ATOM   6094  CA  ASP A 405     194.043  63.329 -23.017  1.00 20.000          C  
ATOM   6095  C   ASP A 405     192.816  63.530 -22.132  1.00 20.000          C  
ATOM   6096  O   ASP A 405     192.915  63.653 -20.909  1.00 20.000          O  
ATOM   6097  CB  ASP A 405     195.218  62.807 -22.179  1.00 20.000          C  
ATOM   6098  CG  ASP A 405     195.003  61.369 -21.640  1.00 20.000          C  
ATOM   6099  OD1 ASP A 405     194.122  60.673 -22.135  1.00 20.000          O  
ATOM   6100  OD2 ASP A 405     195.736  60.966 -20.766  1.00 20.000          O  
ATOM   6101  H   ASP A 405     195.161  65.129 -23.355  1.00 20.000          H  
ATOM   6102  HA  ASP A 405     193.799  62.579 -23.770  1.00 20.000          H  
ATOM   6103 1HB  ASP A 405     196.126  62.818 -22.784  1.00 20.000          H  
ATOM   6104 2HB  ASP A 405     195.382  63.475 -21.331  1.00 20.000          H  
ATOM   6105  N   THR A 406     191.664  63.607 -22.778  1.00 20.000          N  
ATOM   6106  CA  THR A 406     190.393  63.840 -22.114  1.00 20.000          C  
ATOM   6107  C   THR A 406     189.853  62.556 -21.512  1.00 20.000          C  
ATOM   6108  O   THR A 406     190.352  61.455 -21.779  1.00 20.000          O  
ATOM   6109  CB  THR A 406     189.338  64.411 -23.079  1.00 20.000          C  
ATOM   6110  OG1 THR A 406     189.060  63.450 -24.104  1.00 20.000          O  
ATOM   6111  CG2 THR A 406     189.853  65.690 -23.707  1.00 20.000          C  
ATOM   6112  H   THR A 406     191.703  63.533 -23.798  1.00 20.000          H  
ATOM   6113  HA  THR A 406     190.550  64.553 -21.305  1.00 20.000          H  
ATOM   6114  HB  THR A 406     188.419  64.624 -22.535  1.00 20.000          H  
ATOM   6115  HG1 THR A 406     188.535  62.713 -23.735  1.00 20.000          H  
ATOM   6116 1HG2 THR A 406     189.104  66.089 -24.387  1.00 20.000          H  
ATOM   6117 2HG2 THR A 406     190.059  66.414 -22.924  1.00 20.000          H  
ATOM   6118 3HG2 THR A 406     190.759  65.483 -24.256  1.00 20.000          H  
ATOM   6119  N   ALA A 407     188.806  62.699 -20.699  1.00 20.000          N  
ATOM   6120  CA  ALA A 407     188.108  61.569 -20.097  1.00 20.000          C  
ATOM   6121  C   ALA A 407     187.488  60.690 -21.175  1.00 20.000          C  
ATOM   6122  O   ALA A 407     187.114  61.183 -22.242  1.00 20.000          O  
ATOM   6123  CB  ALA A 407     187.027  62.052 -19.150  1.00 20.000          C  
ATOM   6124  H   ALA A 407     188.473  63.633 -20.508  1.00 20.000          H  
ATOM   6125  HA  ALA A 407     188.834  60.971 -19.546  1.00 20.000          H  
ATOM   6126 1HB  ALA A 407     186.527  61.192 -18.702  1.00 20.000          H  
ATOM   6127 2HB  ALA A 407     187.472  62.663 -18.367  1.00 20.000          H  
ATOM   6128 3HB  ALA A 407     186.300  62.643 -19.704  1.00 20.000          H  
ATOM   6129  N   LYS A 408     187.380  59.392 -20.893  1.00 20.000          N  
ATOM   6130  CA  LYS A 408     186.776  58.451 -21.828  1.00 20.000          C  
ATOM   6131  C   LYS A 408     185.467  57.928 -21.273  1.00 20.000          C  
ATOM   6132  O   LYS A 408     185.231  57.980 -20.066  1.00 20.000          O  
ATOM   6133  CB  LYS A 408     187.711  57.265 -22.117  1.00 20.000          C  
ATOM   6134  CG  LYS A 408     188.821  57.540 -23.154  1.00 20.000          C  
ATOM   6135  CD  LYS A 408     190.044  58.199 -22.512  1.00 20.000          C  
ATOM   6136  CE  LYS A 408     191.099  58.609 -23.536  1.00 20.000          C  
ATOM   6137  NZ  LYS A 408     192.129  59.507 -22.920  1.00 20.000          N  
ATOM   6138  H   LYS A 408     187.713  59.050 -20.003  1.00 20.000          H  
ATOM   6139  HA  LYS A 408     186.560  58.969 -22.762  1.00 20.000          H  
ATOM   6140 1HB  LYS A 408     188.195  56.958 -21.191  1.00 20.000          H  
ATOM   6141 2HB  LYS A 408     187.119  56.415 -22.467  1.00 20.000          H  
ATOM   6142 1HG  LYS A 408     189.121  56.604 -23.627  1.00 20.000          H  
ATOM   6143 2HG  LYS A 408     188.429  58.206 -23.923  1.00 20.000          H  
ATOM   6144 1HD  LYS A 408     189.760  59.082 -21.979  1.00 20.000          H  
ATOM   6145 2HD  LYS A 408     190.498  57.509 -21.806  1.00 20.000          H  
ATOM   6146 1HE  LYS A 408     191.589  57.725 -23.936  1.00 20.000          H  
ATOM   6147 2HE  LYS A 408     190.612  59.147 -24.348  1.00 20.000          H  
ATOM   6148 1HZ  LYS A 408     192.818  59.798 -23.606  1.00 20.000          H  
ATOM   6149 2HZ  LYS A 408     191.640  60.355 -22.542  1.00 20.000          H  
ATOM   6150 3HZ  LYS A 408     192.620  59.059 -22.154  1.00 20.000          H  
ATOM   6151  N   GLN A 409     184.618  57.432 -22.166  1.00 20.000          N  
ATOM   6152  CA  GLN A 409     183.352  56.817 -21.797  1.00 20.000          C  
ATOM   6153  C   GLN A 409     183.564  55.498 -21.071  1.00 20.000          C  
ATOM   6154  O   GLN A 409     184.387  54.682 -21.492  1.00 20.000          O  
ATOM   6155  CB  GLN A 409     182.495  56.584 -23.043  1.00 20.000          C  
ATOM   6156  CG  GLN A 409     181.110  56.043 -22.760  1.00 20.000          C  
ATOM   6157  CD  GLN A 409     180.282  55.923 -24.001  1.00 20.000          C  
ATOM   6158  OE1 GLN A 409     180.688  56.352 -25.083  1.00 20.000          O  
ATOM   6159  NE2 GLN A 409     179.106  55.335 -23.857  1.00 20.000          N  
ATOM   6160  H   GLN A 409     184.878  57.459 -23.141  1.00 20.000          H  
ATOM   6161  HA  GLN A 409     182.823  57.491 -21.123  1.00 20.000          H  
ATOM   6162 1HB  GLN A 409     182.389  57.518 -23.592  1.00 20.000          H  
ATOM   6163 2HB  GLN A 409     182.999  55.872 -23.697  1.00 20.000          H  
ATOM   6164 1HG  GLN A 409     181.193  55.043 -22.329  1.00 20.000          H  
ATOM   6165 2HG  GLN A 409     180.598  56.708 -22.067  1.00 20.000          H  
ATOM   6166 1HE2 GLN A 409     178.499  55.220 -24.645  1.00 20.000          H  
ATOM   6167 2HE2 GLN A 409     178.834  55.001 -22.954  1.00 20.000          H  
ATOM   6168  N   THR A 410     182.798  55.277 -20.006  1.00 20.000          N  
ATOM   6169  CA  THR A 410     182.851  54.036 -19.249  1.00 20.000          C  
ATOM   6170  C   THR A 410     182.535  52.858 -20.163  1.00 20.000          C  
ATOM   6171  O   THR A 410     181.528  52.869 -20.876  1.00 20.000          O  
ATOM   6172  CB  THR A 410     181.831  54.082 -18.081  1.00 20.000          C  
ATOM   6173  OG1 THR A 410     182.119  55.205 -17.234  1.00 20.000          O  
ATOM   6174  CG2 THR A 410     181.901  52.817 -17.249  1.00 20.000          C  
ATOM   6175  H   THR A 410     182.166  55.998 -19.690  1.00 20.000          H  
ATOM   6176  HA  THR A 410     183.857  53.909 -18.850  1.00 20.000          H  
ATOM   6177  HB  THR A 410     180.826  54.189 -18.486  1.00 20.000          H  
ATOM   6178  HG1 THR A 410     181.399  55.325 -16.605  1.00 20.000          H  
ATOM   6179 1HG2 THR A 410     181.179  52.879 -16.438  1.00 20.000          H  
ATOM   6180 2HG2 THR A 410     181.668  51.960 -17.858  1.00 20.000          H  
ATOM   6181 3HG2 THR A 410     182.900  52.705 -16.834  1.00 20.000          H  
ATOM   6182  N   GLY A 411     183.376  51.824 -20.130  1.00 20.000          N  
ATOM   6183  CA  GLY A 411     183.118  50.645 -20.943  1.00 20.000          C  
ATOM   6184  C   GLY A 411     181.884  49.937 -20.405  1.00 20.000          C  
ATOM   6185  O   GLY A 411     181.642  49.942 -19.198  1.00 20.000          O  
ATOM   6186  H   GLY A 411     184.193  51.868 -19.540  1.00 20.000          H  
ATOM   6187 1HA  GLY A 411     182.956  50.942 -21.980  1.00 20.000          H  
ATOM   6188 2HA  GLY A 411     183.978  49.978 -20.919  1.00 20.000          H  
ATOM   6189  N   ILE A 412     181.126  49.295 -21.281  1.00 20.000          N  
ATOM   6190  CA  ILE A 412     179.926  48.598 -20.846  1.00 20.000          C  
ATOM   6191  C   ILE A 412     180.062  47.092 -20.978  1.00 20.000          C  
ATOM   6192  O   ILE A 412     180.427  46.580 -22.035  1.00 20.000          O  
ATOM   6193  CB  ILE A 412     178.702  49.115 -21.633  1.00 20.000          C  
ATOM   6194  CG1 ILE A 412     178.591  50.692 -21.488  1.00 20.000          C  
ATOM   6195  CG2 ILE A 412     177.413  48.418 -21.183  1.00 20.000          C  
ATOM   6196  CD1 ILE A 412     178.420  51.248 -20.054  1.00 20.000          C  
ATOM   6197  H   ILE A 412     181.378  49.305 -22.258  1.00 20.000          H  
ATOM   6198  HA  ILE A 412     179.764  48.805 -19.791  1.00 20.000          H  
ATOM   6199  HB  ILE A 412     178.854  48.907 -22.691  1.00 20.000          H  
ATOM   6200 1HG1 ILE A 412     179.493  51.142 -21.905  1.00 20.000          H  
ATOM   6201 2HG1 ILE A 412     177.739  51.026 -22.076  1.00 20.000          H  
ATOM   6202 1HG2 ILE A 412     176.578  48.792 -21.771  1.00 20.000          H  
ATOM   6203 2HG2 ILE A 412     177.496  47.343 -21.338  1.00 20.000          H  
ATOM   6204 3HG2 ILE A 412     177.227  48.608 -20.131  1.00 20.000          H  
ATOM   6205 1HD1 ILE A 412     178.360  52.333 -20.105  1.00 20.000          H  
ATOM   6206 2HD1 ILE A 412     177.513  50.862 -19.602  1.00 20.000          H  
ATOM   6207 3HD1 ILE A 412     179.271  50.979 -19.437  1.00 20.000          H  
ATOM   6208  N   GLU A 413     179.767  46.400 -19.886  1.00 20.000          N  
ATOM   6209  CA  GLU A 413     179.826  44.950 -19.814  1.00 20.000          C  
ATOM   6210  C   GLU A 413     178.563  44.348 -20.411  1.00 20.000          C  
ATOM   6211  O   GLU A 413     177.507  44.979 -20.396  1.00 20.000          O  
ATOM   6212  CB  GLU A 413     179.976  44.512 -18.361  1.00 20.000          C  
ATOM   6213  CG  GLU A 413     181.277  44.961 -17.708  1.00 20.000          C  
ATOM   6214  CD  GLU A 413     181.350  44.586 -16.258  1.00 20.000          C  
ATOM   6215  OE1 GLU A 413     180.446  43.935 -15.797  1.00 20.000          O  
ATOM   6216  OE2 GLU A 413     182.289  44.978 -15.590  1.00 20.000          O  
ATOM   6217  H   GLU A 413     179.487  46.918 -19.064  1.00 20.000          H  
ATOM   6218  HA  GLU A 413     180.682  44.600 -20.390  1.00 20.000          H  
ATOM   6219 1HB  GLU A 413     179.147  44.910 -17.776  1.00 20.000          H  
ATOM   6220 2HB  GLU A 413     179.922  43.424 -18.306  1.00 20.000          H  
ATOM   6221 1HG  GLU A 413     182.111  44.495 -18.237  1.00 20.000          H  
ATOM   6222 2HG  GLU A 413     181.376  46.040 -17.807  1.00 20.000          H  
ATOM   6223  N   THR A 414     178.663  43.120 -20.903  1.00 20.000          N  
ATOM   6224  CA  THR A 414     177.510  42.429 -21.447  1.00 20.000          C  
ATOM   6225  C   THR A 414     176.441  42.314 -20.348  1.00 20.000          C  
ATOM   6226  O   THR A 414     176.784  41.958 -19.205  1.00 20.000          O  
ATOM   6227  CB  THR A 414     177.912  41.011 -21.929  1.00 20.000          C  
ATOM   6228  OG1 THR A 414     178.975  41.114 -22.890  1.00 20.000          O  
ATOM   6229  CG2 THR A 414     176.717  40.311 -22.608  1.00 20.000          C  
ATOM   6230  H   THR A 414     179.558  42.650 -20.915  1.00 20.000          H  
ATOM   6231  HA  THR A 414     177.153  42.984 -22.304  1.00 20.000          H  
ATOM   6232  HB  THR A 414     178.249  40.419 -21.078  1.00 20.000          H  
ATOM   6233  HG1 THR A 414     179.339  40.235 -23.049  1.00 20.000          H  
ATOM   6234 1HG2 THR A 414     177.024  39.320 -22.942  1.00 20.000          H  
ATOM   6235 2HG2 THR A 414     175.902  40.204 -21.909  1.00 20.000          H  
ATOM   6236 3HG2 THR A 414     176.388  40.895 -23.462  1.00 20.000          H  
ATOM   6237  N   PRO A 415     175.166  42.681 -20.611  1.00 20.000          N  
ATOM   6238  CA  PRO A 415     174.090  42.531 -19.667  1.00 20.000          C  
ATOM   6239  C   PRO A 415     174.067  41.078 -19.275  1.00 20.000          C  
ATOM   6240  O   PRO A 415     174.248  40.210 -20.119  1.00 20.000          O  
ATOM   6241  CB  PRO A 415     172.859  42.959 -20.468  1.00 20.000          C  
ATOM   6242  CG  PRO A 415     173.404  43.919 -21.493  1.00 20.000          C  
ATOM   6243  CD  PRO A 415     174.783  43.362 -21.861  1.00 20.000          C  
ATOM   6244  HA  PRO A 415     174.266  43.182 -18.799  1.00 20.000          H  
ATOM   6245 1HB  PRO A 415     172.370  42.094 -20.899  1.00 20.000          H  
ATOM   6246 2HB  PRO A 415     172.126  43.430 -19.798  1.00 20.000          H  
ATOM   6247 1HG  PRO A 415     172.708  43.976 -22.341  1.00 20.000          H  
ATOM   6248 2HG  PRO A 415     173.461  44.931 -21.070  1.00 20.000          H  
ATOM   6249 1HD  PRO A 415     174.728  42.654 -22.692  1.00 20.000          H  
ATOM   6250 2HD  PRO A 415     175.443  44.225 -22.065  1.00 20.000          H  
ATOM   6251  N   ASN A 416     173.866  40.829 -17.999  1.00 20.000          N  
ATOM   6252  CA  ASN A 416     173.852  39.497 -17.418  1.00 20.000          C  
ATOM   6253  C   ASN A 416     175.067  38.619 -17.780  1.00 20.000          C  
ATOM   6254  O   ASN A 416     174.936  37.400 -17.915  1.00 20.000          O  
ATOM   6255  CB  ASN A 416     172.564  38.794 -17.794  1.00 20.000          C  
ATOM   6256  CG  ASN A 416     171.360  39.498 -17.242  1.00 20.000          C  
ATOM   6257  OD1 ASN A 416     171.400  40.068 -16.142  1.00 20.000          O  
ATOM   6258  ND2 ASN A 416     170.280  39.469 -17.980  1.00 20.000          N  
ATOM   6259  H   ASN A 416     173.719  41.613 -17.376  1.00 20.000          H  
ATOM   6260  HA  ASN A 416     173.869  39.611 -16.333  1.00 20.000          H  
ATOM   6261 1HB  ASN A 416     172.475  38.737 -18.880  1.00 20.000          H  
ATOM   6262 2HB  ASN A 416     172.577  37.774 -17.413  1.00 20.000          H  
ATOM   6263 1HD2 ASN A 416     169.443  39.918 -17.660  1.00 20.000          H  
ATOM   6264 2HD2 ASN A 416     170.288  38.995 -18.860  1.00 20.000          H  
ATOM   6265  N   LYS A 417     176.266  39.217 -17.789  1.00 20.000          N  
ATOM   6266  CA  LYS A 417     177.527  38.499 -17.987  1.00 20.000          C  
ATOM   6267  C   LYS A 417     177.580  37.574 -19.209  1.00 20.000          C  
ATOM   6268  O   LYS A 417     177.633  38.047 -20.344  1.00 20.000          O  
ATOM   6269  CB  LYS A 417     177.862  37.723 -16.715  1.00 20.000          C  
ATOM   6270  CG  LYS A 417     178.057  38.601 -15.494  1.00 20.000          C  
ATOM   6271  CD  LYS A 417     178.496  37.799 -14.292  1.00 20.000          C  
ATOM   6272  CE  LYS A 417     178.737  38.689 -13.090  1.00 20.000          C  
ATOM   6273  NZ  LYS A 417     179.130  37.900 -11.899  1.00 20.000          N  
ATOM   6274  H   LYS A 417     176.321  40.235 -17.738  1.00 20.000          H  
ATOM   6275  HA  LYS A 417     178.303  39.254 -18.133  1.00 20.000          H  
ATOM   6276 1HB  LYS A 417     177.067  37.011 -16.488  1.00 20.000          H  
ATOM   6277 2HB  LYS A 417     178.787  37.161 -16.862  1.00 20.000          H  
ATOM   6278 1HG  LYS A 417     178.782  39.357 -15.701  1.00 20.000          H  
ATOM   6279 2HG  LYS A 417     177.114  39.092 -15.261  1.00 20.000          H  
ATOM   6280 1HD  LYS A 417     177.734  37.058 -14.046  1.00 20.000          H  
ATOM   6281 2HD  LYS A 417     179.427  37.278 -14.529  1.00 20.000          H  
ATOM   6282 1HE  LYS A 417     179.535  39.397 -13.325  1.00 20.000          H  
ATOM   6283 2HE  LYS A 417     177.826  39.241 -12.865  1.00 20.000          H  
ATOM   6284 1HZ  LYS A 417     179.285  38.520 -11.119  1.00 20.000          H  
ATOM   6285 2HZ  LYS A 417     178.398  37.246 -11.669  1.00 20.000          H  
ATOM   6286 3HZ  LYS A 417     179.983  37.393 -12.105  1.00 20.000          H  
ATOM   6287  N   SER A 418     177.677  36.260 -18.988  1.00 20.000          N  
ATOM   6288  CA  SER A 418     177.814  35.336 -20.112  1.00 20.000          C  
ATOM   6289  C   SER A 418     177.323  33.919 -19.878  1.00 20.000          C  
ATOM   6290  O   SER A 418     176.914  33.535 -18.777  1.00 20.000          O  
ATOM   6291  CB  SER A 418     179.245  35.307 -20.598  1.00 20.000          C  
ATOM   6292  OG  SER A 418     180.134  34.794 -19.634  1.00 20.000          O  
ATOM   6293  H   SER A 418     177.622  35.890 -18.052  1.00 20.000          H  
ATOM   6294  HA  SER A 418     177.209  35.736 -20.915  1.00 20.000          H  
ATOM   6295 1HB  SER A 418     179.312  34.685 -21.469  1.00 20.000          H  
ATOM   6296 2HB  SER A 418     179.538  36.290 -20.913  1.00 20.000          H  
ATOM   6297  HG  SER A 418     181.022  34.829 -20.063  1.00 20.000          H  
ATOM   6298  N   GLY A 419     177.329  33.143 -20.965  1.00 20.000          N  
ATOM   6299  CA  GLY A 419     176.854  31.761 -20.965  1.00 20.000          C  
ATOM   6300  C   GLY A 419     176.996  31.125 -22.346  1.00 20.000          C  
ATOM   6301  O   GLY A 419     177.712  31.640 -23.204  1.00 20.000          O  
ATOM   6302  H   GLY A 419     177.705  33.543 -21.828  1.00 20.000          H  
ATOM   6303 1HA  GLY A 419     177.419  31.183 -20.232  1.00 20.000          H  
ATOM   6304 2HA  GLY A 419     175.810  31.739 -20.655  1.00 20.000          H  
ATOM   6305  N   LYS A 420     176.307  29.994 -22.571  1.00 20.000          N  
ATOM   6306  CA  LYS A 420     176.412  29.228 -23.833  1.00 20.000          C  
ATOM   6307  C   LYS A 420     175.934  30.006 -25.057  1.00 20.000          C  
ATOM   6308  O   LYS A 420     176.165  29.585 -26.189  1.00 20.000          O  
ATOM   6309  CB  LYS A 420     175.632  27.907 -23.769  1.00 20.000          C  
ATOM   6310  CG  LYS A 420     174.108  28.038 -23.786  1.00 20.000          C  
ATOM   6311  CD  LYS A 420     173.420  26.678 -23.682  1.00 20.000          C  
ATOM   6312  CE  LYS A 420     171.901  26.815 -23.824  1.00 20.000          C  
ATOM   6313  NZ  LYS A 420     171.202  25.513 -23.659  1.00 20.000          N  
ATOM   6314  H   LYS A 420     175.724  29.636 -21.828  1.00 20.000          H  
ATOM   6315  HA  LYS A 420     177.464  28.990 -23.992  1.00 20.000          H  
ATOM   6316 1HB  LYS A 420     175.916  27.286 -24.621  1.00 20.000          H  
ATOM   6317 2HB  LYS A 420     175.910  27.365 -22.866  1.00 20.000          H  
ATOM   6318 1HG  LYS A 420     173.780  28.678 -22.969  1.00 20.000          H  
ATOM   6319 2HG  LYS A 420     173.795  28.489 -24.726  1.00 20.000          H  
ATOM   6320 1HD  LYS A 420     173.790  26.025 -24.476  1.00 20.000          H  
ATOM   6321 2HD  LYS A 420     173.651  26.221 -22.718  1.00 20.000          H  
ATOM   6322 1HE  LYS A 420     171.530  27.516 -23.079  1.00 20.000          H  
ATOM   6323 2HE  LYS A 420     171.679  27.207 -24.821  1.00 20.000          H  
ATOM   6324 1HZ  LYS A 420     170.206  25.652 -23.774  1.00 20.000          H  
ATOM   6325 2HZ  LYS A 420     171.533  24.858 -24.356  1.00 20.000          H  
ATOM   6326 3HZ  LYS A 420     171.385  25.143 -22.740  1.00 20.000          H  
ATOM   6327  N   THR A 421     175.180  31.074 -24.818  1.00 20.000          N  
ATOM   6328  CA  THR A 421     174.609  31.941 -25.830  1.00 20.000          C  
ATOM   6329  C   THR A 421     175.468  33.149 -26.218  1.00 20.000          C  
ATOM   6330  O   THR A 421     175.223  33.787 -27.247  1.00 20.000          O  
ATOM   6331  CB  THR A 421     173.244  32.431 -25.338  1.00 20.000          C  
ATOM   6332  OG1 THR A 421     173.401  33.099 -24.075  1.00 20.000          O  
ATOM   6333  CG2 THR A 421     172.255  31.286 -25.219  1.00 20.000          C  
ATOM   6334  H   THR A 421     175.011  31.325 -23.856  1.00 20.000          H  
ATOM   6335  HA  THR A 421     174.460  31.359 -26.733  1.00 20.000          H  
ATOM   6336  HB  THR A 421     172.895  33.118 -26.016  1.00 20.000          H  
ATOM   6337  HG1 THR A 421     172.609  33.616 -23.879  1.00 20.000          H  
ATOM   6338 1HG2 THR A 421     171.293  31.676 -24.891  1.00 20.000          H  
ATOM   6339 2HG2 THR A 421     172.138  30.806 -26.193  1.00 20.000          H  
ATOM   6340 3HG2 THR A 421     172.615  30.563 -24.502  1.00 20.000          H  
ATOM   6341  N   THR A 422     176.497  33.480 -25.445  1.00 20.000          N  
ATOM   6342  CA  THR A 422     177.309  34.644 -25.776  1.00 20.000          C  
ATOM   6343  C   THR A 422     178.481  34.207 -26.616  1.00 20.000          C  
ATOM   6344  O   THR A 422     179.607  34.125 -26.127  1.00 20.000          O  
ATOM   6345  CB  THR A 422     177.832  35.373 -24.545  1.00 20.000          C  
ATOM   6346  OG1 THR A 422     178.540  34.439 -23.737  1.00 20.000          O  
ATOM   6347  CG2 THR A 422     176.686  35.995 -23.773  1.00 20.000          C  
ATOM   6348  H   THR A 422     176.755  32.928 -24.622  1.00 20.000          H  
ATOM   6349  HA  THR A 422     176.710  35.344 -26.359  1.00 20.000          H  
ATOM   6350  HB  THR A 422     178.515  36.158 -24.860  1.00 20.000          H  
ATOM   6351  HG1 THR A 422     179.306  34.096 -24.273  1.00 20.000          H  
ATOM   6352 1HG2 THR A 422     177.080  36.526 -22.921  1.00 20.000          H  
ATOM   6353 2HG2 THR A 422     176.162  36.699 -24.415  1.00 20.000          H  
ATOM   6354 3HG2 THR A 422     175.997  35.219 -23.445  1.00 20.000          H  
ATOM   6355  N   LEU A 423     178.176  33.851 -27.850  1.00 20.000          N  
ATOM   6356  CA  LEU A 423     179.114  33.281 -28.803  1.00 20.000          C  
ATOM   6357  C   LEU A 423     179.640  34.280 -29.816  1.00 20.000          C  
ATOM   6358  O   LEU A 423     180.275  33.898 -30.805  1.00 20.000          O  
ATOM   6359  CB  LEU A 423     178.421  32.155 -29.554  1.00 20.000          C  
ATOM   6360  CG  LEU A 423     177.869  31.016 -28.723  1.00 20.000          C  
ATOM   6361  CD1 LEU A 423     177.186  30.090 -29.637  1.00 20.000          C  
ATOM   6362  CD2 LEU A 423     178.937  30.311 -27.972  1.00 20.000          C  
ATOM   6363  H   LEU A 423     177.182  33.952 -28.086  1.00 20.000          H  
ATOM   6364  HA  LEU A 423     179.975  32.901 -28.253  1.00 20.000          H  
ATOM   6365 1HB  LEU A 423     177.582  32.571 -30.078  1.00 20.000          H  
ATOM   6366 2HB  LEU A 423     179.110  31.737 -30.286  1.00 20.000          H  
ATOM   6367  HG  LEU A 423     177.132  31.399 -28.017  1.00 20.000          H  
ATOM   6368 1HD1 LEU A 423     176.777  29.304 -29.063  1.00 20.000          H  
ATOM   6369 2HD1 LEU A 423     176.406  30.618 -30.140  1.00 20.000          H  
ATOM   6370 3HD1 LEU A 423     177.891  29.690 -30.366  1.00 20.000          H  
ATOM   6371 1HD2 LEU A 423     178.496  29.490 -27.404  1.00 20.000          H  
ATOM   6372 2HD2 LEU A 423     179.641  29.921 -28.686  1.00 20.000          H  
ATOM   6373 3HD2 LEU A 423     179.430  30.987 -27.283  1.00 20.000          H  
ATOM   6374  N   SER A 424     179.347  35.556 -29.617  1.00 20.000          N  
ATOM   6375  CA  SER A 424     179.713  36.577 -30.594  1.00 20.000          C  
ATOM   6376  C   SER A 424     181.178  36.975 -30.547  1.00 20.000          C  
ATOM   6377  O   SER A 424     181.545  38.072 -30.117  1.00 20.000          O  
ATOM   6378  CB  SER A 424     178.858  37.804 -30.420  1.00 20.000          C  
ATOM   6379  OG  SER A 424     179.153  38.739 -31.421  1.00 20.000          O  
ATOM   6380  H   SER A 424     178.846  35.810 -28.779  1.00 20.000          H  
ATOM   6381  HA  SER A 424     179.523  36.174 -31.589  1.00 20.000          H  
ATOM   6382 1HB  SER A 424     177.809  37.533 -30.462  1.00 20.000          H  
ATOM   6383 2HB  SER A 424     179.047  38.239 -29.440  1.00 20.000          H  
ATOM   6384  HG  SER A 424     178.624  39.509 -31.234  1.00 20.000          H  
ATOM   6385  N   ALA A 425     182.018  36.044 -30.981  1.00 20.000          N  
ATOM   6386  CA  ALA A 425     183.467  36.215 -31.027  1.00 20.000          C  
ATOM   6387  C   ALA A 425     184.053  35.377 -32.163  1.00 20.000          C  
ATOM   6388  O   ALA A 425     185.131  34.774 -32.024  1.00 20.000          O  
ATOM   6389  CB  ALA A 425     184.074  35.828 -29.689  1.00 20.000          C  
ATOM   6390  H   ALA A 425     181.581  35.162 -31.268  1.00 20.000          H  
ATOM   6391  HA  ALA A 425     183.686  37.261 -31.230  1.00 20.000          H  
ATOM   6392 1HB  ALA A 425     185.144  35.968 -29.726  1.00 20.000          H  
ATOM   6393 2HB  ALA A 425     183.663  36.443 -28.912  1.00 20.000          H  
ATOM   6394 3HB  ALA A 425     183.846  34.802 -29.477  1.00 20.000          H  
ATOM   6395  N   SER A 426     183.370  35.396 -33.315  1.00 20.000          N  
ATOM   6396  CA  SER A 426     183.763  34.635 -34.497  1.00 20.000          C  
ATOM   6397  C   SER A 426     185.071  35.116 -35.122  1.00 20.000          C  
ATOM   6398  O   SER A 426     185.718  34.382 -35.869  1.00 20.000          O  
ATOM   6399  CB  SER A 426     182.630  34.680 -35.515  1.00 20.000          C  
ATOM   6400  OG  SER A 426     182.430  35.978 -36.020  1.00 20.000          O  
ATOM   6401  H   SER A 426     182.516  35.943 -33.391  1.00 20.000          H  
ATOM   6402  HA  SER A 426     183.892  33.599 -34.194  1.00 20.000          H  
ATOM   6403 1HB  SER A 426     182.847  33.999 -36.335  1.00 20.000          H  
ATOM   6404 2HB  SER A 426     181.707  34.336 -35.042  1.00 20.000          H  
ATOM   6405  HG  SER A 426     181.561  35.943 -36.530  1.00 20.000          H  
ATOM   6406  N   GLY A 427     185.464  36.346 -34.797  1.00 20.000          N  
ATOM   6407  CA  GLY A 427     186.688  36.956 -35.299  1.00 20.000          C  
ATOM   6408  C   GLY A 427     187.884  36.836 -34.351  1.00 20.000          C  
ATOM   6409  O   GLY A 427     188.930  37.441 -34.605  1.00 20.000          O  
ATOM   6410  H   GLY A 427     184.868  36.875 -34.182  1.00 20.000          H  
ATOM   6411 1HA  GLY A 427     186.943  36.499 -36.254  1.00 20.000          H  
ATOM   6412 2HA  GLY A 427     186.497  38.009 -35.502  1.00 20.000          H  
ATOM   6413  N   THR A 428     187.747  36.085 -33.250  1.00 20.000          N  
ATOM   6414  CA  THR A 428     188.823  35.987 -32.267  1.00 20.000          C  
ATOM   6415  C   THR A 428     189.214  34.524 -32.093  1.00 20.000          C  
ATOM   6416  O   THR A 428     188.718  33.639 -32.804  1.00 20.000          O  
ATOM   6417  CB  THR A 428     188.413  36.493 -30.871  1.00 20.000          C  
ATOM   6418  OG1 THR A 428     187.574  35.524 -30.250  1.00 20.000          O  
ATOM   6419  CG2 THR A 428     187.609  37.778 -31.014  1.00 20.000          C  
ATOM   6420  H   THR A 428     186.870  35.597 -33.057  1.00 20.000          H  
ATOM   6421  HA  THR A 428     189.693  36.539 -32.619  1.00 20.000          H  
ATOM   6422  HB  THR A 428     189.295  36.675 -30.261  1.00 20.000          H  
ATOM   6423  HG1 THR A 428     187.345  35.839 -29.365  1.00 20.000          H  
ATOM   6424 1HG2 THR A 428     187.313  38.128 -30.026  1.00 20.000          H  
ATOM   6425 2HG2 THR A 428     188.223  38.536 -31.500  1.00 20.000          H  
ATOM   6426 3HG2 THR A 428     186.718  37.596 -31.609  1.00 20.000          H  
ATOM   6427  N   GLY A 429     190.091  34.267 -31.114  1.00 20.000          N  
ATOM   6428  CA  GLY A 429     190.536  32.909 -30.799  1.00 20.000          C  
ATOM   6429  C   GLY A 429     189.351  31.991 -30.448  1.00 20.000          C  
ATOM   6430  O   GLY A 429     189.479  30.762 -30.468  1.00 20.000          O  
ATOM   6431  H   GLY A 429     190.470  35.036 -30.582  1.00 20.000          H  
ATOM   6432 1HA  GLY A 429     191.084  32.507 -31.650  1.00 20.000          H  
ATOM   6433 2HA  GLY A 429     191.235  32.945 -29.964  1.00 20.000          H  
ATOM   6434  N   PHE A 430     188.215  32.580 -30.055  1.00 20.000          N  
ATOM   6435  CA  PHE A 430     187.034  31.812 -29.726  1.00 20.000          C  
ATOM   6436  C   PHE A 430     186.556  31.120 -30.985  1.00 20.000          C  
ATOM   6437  O   PHE A 430     186.595  29.900 -31.086  1.00 20.000          O  
ATOM   6438  CB  PHE A 430     185.937  32.709 -29.190  1.00 20.000          C  
ATOM   6439  CG  PHE A 430     184.704  31.991 -28.847  1.00 20.000          C  
ATOM   6440  CD1 PHE A 430     184.652  31.295 -27.667  1.00 20.000          C  
ATOM   6441  CD2 PHE A 430     183.591  31.993 -29.677  1.00 20.000          C  
ATOM   6442  CE1 PHE A 430     183.544  30.622 -27.306  1.00 20.000          C  
ATOM   6443  CE2 PHE A 430     182.470  31.312 -29.311  1.00 20.000          C  
ATOM   6444  CZ  PHE A 430     182.460  30.626 -28.114  1.00 20.000          C  
ATOM   6445  H   PHE A 430     188.150  33.593 -30.050  1.00 20.000          H  
ATOM   6446  HA  PHE A 430     187.290  31.061 -28.976  1.00 20.000          H  
ATOM   6447 1HB  PHE A 430     186.282  33.221 -28.305  1.00 20.000          H  
ATOM   6448 2HB  PHE A 430     185.708  33.459 -29.929  1.00 20.000          H  
ATOM   6449  HD1 PHE A 430     185.521  31.287 -27.011  1.00 20.000          H  
ATOM   6450  HD2 PHE A 430     183.616  32.542 -30.621  1.00 20.000          H  
ATOM   6451  HE1 PHE A 430     183.526  30.075 -26.359  1.00 20.000          H  
ATOM   6452  HE2 PHE A 430     181.589  31.310 -29.958  1.00 20.000          H  
ATOM   6453  HZ  PHE A 430     181.599  30.080 -27.803  1.00 20.000          H  
ATOM   6454  N   GLY A 431     186.226  31.881 -32.039  1.00 20.000          N  
ATOM   6455  CA  GLY A 431     185.790  31.258 -33.282  1.00 20.000          C  
ATOM   6456  C   GLY A 431     186.810  30.258 -33.821  1.00 20.000          C  
ATOM   6457  O   GLY A 431     186.430  29.229 -34.383  1.00 20.000          O  
ATOM   6458  H   GLY A 431     186.174  32.900 -31.989  1.00 20.000          H  
ATOM   6459 1HA  GLY A 431     184.832  30.766 -33.126  1.00 20.000          H  
ATOM   6460 2HA  GLY A 431     185.637  32.039 -34.027  1.00 20.000          H  
ATOM   6461  N   ASP A 432     188.106  30.533 -33.620  1.00 20.000          N  
ATOM   6462  CA  ASP A 432     189.160  29.625 -34.077  1.00 20.000          C  
ATOM   6463  C   ASP A 432     189.117  28.236 -33.410  1.00 20.000          C  
ATOM   6464  O   ASP A 432     189.501  27.239 -34.036  1.00 20.000          O  
ATOM   6465  CB  ASP A 432     190.550  30.212 -33.822  1.00 20.000          C  
ATOM   6466  CG  ASP A 432     190.936  31.394 -34.712  1.00 20.000          C  
ATOM   6467  OD1 ASP A 432     190.304  31.623 -35.716  1.00 20.000          O  
ATOM   6468  OD2 ASP A 432     191.882  32.059 -34.364  1.00 20.000          O  
ATOM   6469  H   ASP A 432     188.353  31.435 -33.188  1.00 20.000          H  
ATOM   6470  HA  ASP A 432     189.038  29.486 -35.151  1.00 20.000          H  
ATOM   6471 1HB  ASP A 432     190.618  30.513 -32.787  1.00 20.000          H  
ATOM   6472 2HB  ASP A 432     191.290  29.427 -33.964  1.00 20.000          H  
ATOM   6473  N   LYS A 433     188.709  28.164 -32.132  1.00 20.000          N  
ATOM   6474  CA  LYS A 433     188.699  26.882 -31.416  1.00 20.000          C  
ATOM   6475  C   LYS A 433     187.302  26.308 -31.109  1.00 20.000          C  
ATOM   6476  O   LYS A 433     187.150  25.095 -30.949  1.00 20.000          O  
ATOM   6477  CB  LYS A 433     189.504  27.021 -30.121  1.00 20.000          C  
ATOM   6478  CG  LYS A 433     190.994  27.420 -30.322  1.00 20.000          C  
ATOM   6479  CD  LYS A 433     191.791  26.353 -31.107  1.00 20.000          C  
ATOM   6480  CE  LYS A 433     193.267  26.709 -31.204  1.00 20.000          C  
ATOM   6481  NZ  LYS A 433     194.034  25.685 -31.991  1.00 20.000          N  
ATOM   6482  H   LYS A 433     188.411  29.017 -31.639  1.00 20.000          H  
ATOM   6483  HA  LYS A 433     189.186  26.145 -32.045  1.00 20.000          H  
ATOM   6484 1HB  LYS A 433     189.044  27.795 -29.502  1.00 20.000          H  
ATOM   6485 2HB  LYS A 433     189.468  26.088 -29.565  1.00 20.000          H  
ATOM   6486 1HG  LYS A 433     191.036  28.368 -30.864  1.00 20.000          H  
ATOM   6487 2HG  LYS A 433     191.462  27.568 -29.348  1.00 20.000          H  
ATOM   6488 1HD  LYS A 433     191.681  25.381 -30.626  1.00 20.000          H  
ATOM   6489 2HD  LYS A 433     191.413  26.284 -32.125  1.00 20.000          H  
ATOM   6490 1HE  LYS A 433     193.367  27.681 -31.690  1.00 20.000          H  
ATOM   6491 2HE  LYS A 433     193.688  26.773 -30.200  1.00 20.000          H  
ATOM   6492 1HZ  LYS A 433     195.007  25.949 -32.040  1.00 20.000          H  
ATOM   6493 2HZ  LYS A 433     193.955  24.783 -31.541  1.00 20.000          H  
ATOM   6494 3HZ  LYS A 433     193.656  25.626 -32.928  1.00 20.000          H  
ATOM   6495  N   PHE A 434     186.304  27.172 -30.975  1.00 20.000          N  
ATOM   6496  CA  PHE A 434     184.930  26.811 -30.653  1.00 20.000          C  
ATOM   6497  C   PHE A 434     184.302  25.922 -31.705  1.00 20.000          C  
ATOM   6498  O   PHE A 434     184.433  26.182 -32.900  1.00 20.000          O  
ATOM   6499  CB  PHE A 434     184.078  28.076 -30.515  1.00 20.000          C  
ATOM   6500  CG  PHE A 434     182.618  27.825 -30.308  1.00 20.000          C  
ATOM   6501  CD1 PHE A 434     182.103  27.450 -29.088  1.00 20.000          C  
ATOM   6502  CD2 PHE A 434     181.748  27.976 -31.376  1.00 20.000          C  
ATOM   6503  CE1 PHE A 434     180.754  27.232 -28.945  1.00 20.000          C  
ATOM   6504  CE2 PHE A 434     180.407  27.758 -31.233  1.00 20.000          C  
ATOM   6505  CZ  PHE A 434     179.909  27.387 -30.019  1.00 20.000          C  
ATOM   6506  H   PHE A 434     186.502  28.154 -31.116  1.00 20.000          H  
ATOM   6507  HA  PHE A 434     184.930  26.274 -29.704  1.00 20.000          H  
ATOM   6508 1HB  PHE A 434     184.449  28.668 -29.683  1.00 20.000          H  
ATOM   6509 2HB  PHE A 434     184.201  28.683 -31.413  1.00 20.000          H  
ATOM   6510  HD1 PHE A 434     182.773  27.329 -28.237  1.00 20.000          H  
ATOM   6511  HD2 PHE A 434     182.150  28.269 -32.351  1.00 20.000          H  
ATOM   6512  HE1 PHE A 434     180.350  26.936 -27.977  1.00 20.000          H  
ATOM   6513  HE2 PHE A 434     179.741  27.880 -32.091  1.00 20.000          H  
ATOM   6514  HZ  PHE A 434     178.841  27.214 -29.902  1.00 20.000          H  
ATOM   6515  N   LYS A 435     183.609  24.878 -31.260  1.00 20.000          N  
ATOM   6516  CA  LYS A 435     182.920  24.002 -32.177  1.00 20.000          C  
ATOM   6517  C   LYS A 435     181.425  24.155 -31.904  1.00 20.000          C  
ATOM   6518  O   LYS A 435     181.051  24.249 -30.737  1.00 20.000          O  
ATOM   6519  CB  LYS A 435     183.380  22.553 -31.984  1.00 20.000          C  
ATOM   6520  CG  LYS A 435     184.899  22.343 -32.162  1.00 20.000          C  
ATOM   6521  CD  LYS A 435     185.379  22.613 -33.602  1.00 20.000          C  
ATOM   6522  CE  LYS A 435     186.869  22.321 -33.744  1.00 20.000          C  
ATOM   6523  NZ  LYS A 435     187.374  22.614 -35.124  1.00 20.000          N  
ATOM   6524  H   LYS A 435     183.556  24.709 -30.266  1.00 20.000          H  
ATOM   6525  HA  LYS A 435     183.154  24.318 -33.175  1.00 20.000          H  
ATOM   6526 1HB  LYS A 435     183.115  22.219 -30.983  1.00 20.000          H  
ATOM   6527 2HB  LYS A 435     182.869  21.901 -32.688  1.00 20.000          H  
ATOM   6528 1HG  LYS A 435     185.436  23.017 -31.489  1.00 20.000          H  
ATOM   6529 2HG  LYS A 435     185.153  21.322 -31.893  1.00 20.000          H  
ATOM   6530 1HD  LYS A 435     184.817  21.997 -34.304  1.00 20.000          H  
ATOM   6531 2HD  LYS A 435     185.227  23.661 -33.852  1.00 20.000          H  
ATOM   6532 1HE  LYS A 435     187.416  22.942 -33.030  1.00 20.000          H  
ATOM   6533 2HE  LYS A 435     187.053  21.273 -33.516  1.00 20.000          H  
ATOM   6534 1HZ  LYS A 435     188.363  22.416 -35.167  1.00 20.000          H  
ATOM   6535 2HZ  LYS A 435     186.884  22.040 -35.797  1.00 20.000          H  
ATOM   6536 3HZ  LYS A 435     187.219  23.592 -35.337  1.00 20.000          H  
ATOM   6537  N   PRO A 436     180.546  24.035 -32.910  1.00 20.000          N  
ATOM   6538  CA  PRO A 436     179.111  24.231 -32.797  1.00 20.000          C  
ATOM   6539  C   PRO A 436     178.454  23.443 -31.680  1.00 20.000          C  
ATOM   6540  O   PRO A 436     178.730  22.266 -31.464  1.00 20.000          O  
ATOM   6541  CB  PRO A 436     178.615  23.710 -34.153  1.00 20.000          C  
ATOM   6542  CG  PRO A 436     179.747  23.982 -35.095  1.00 20.000          C  
ATOM   6543  CD  PRO A 436     180.995  23.719 -34.294  1.00 20.000          C  
ATOM   6544  HA  PRO A 436     178.898  25.302 -32.691  1.00 20.000          H  
ATOM   6545 1HB  PRO A 436     178.352  22.643 -34.083  1.00 20.000          H  
ATOM   6546 2HB  PRO A 436     177.697  24.254 -34.436  1.00 20.000          H  
ATOM   6547 1HG  PRO A 436     179.664  23.348 -35.988  1.00 20.000          H  
ATOM   6548 2HG  PRO A 436     179.675  25.033 -35.440  1.00 20.000          H  
ATOM   6549 1HD  PRO A 436     181.319  22.671 -34.379  1.00 20.000          H  
ATOM   6550 2HD  PRO A 436     181.734  24.430 -34.671  1.00 20.000          H  
ATOM   6551  N   VAL A 437     177.554  24.133 -30.998  1.00 20.000          N  
ATOM   6552  CA  VAL A 437     176.811  23.606 -29.869  1.00 20.000          C  
ATOM   6553  C   VAL A 437     175.322  23.501 -30.161  1.00 20.000          C  
ATOM   6554  O   VAL A 437     174.658  24.486 -30.514  1.00 20.000          O  
ATOM   6555  CB  VAL A 437     177.088  24.464 -28.624  1.00 20.000          C  
ATOM   6556  CG1 VAL A 437     176.247  23.998 -27.422  1.00 20.000          C  
ATOM   6557  CG2 VAL A 437     178.565  24.360 -28.287  1.00 20.000          C  
ATOM   6558  H   VAL A 437     177.384  25.091 -31.277  1.00 20.000          H  
ATOM   6559  HA  VAL A 437     177.182  22.599 -29.665  1.00 20.000          H  
ATOM   6560  HB  VAL A 437     176.854  25.480 -28.835  1.00 20.000          H  
ATOM   6561 1HG1 VAL A 437     176.471  24.626 -26.559  1.00 20.000          H  
ATOM   6562 2HG1 VAL A 437     175.178  24.080 -27.648  1.00 20.000          H  
ATOM   6563 3HG1 VAL A 437     176.484  22.962 -27.188  1.00 20.000          H  
ATOM   6564 1HG2 VAL A 437     178.793  24.971 -27.421  1.00 20.000          H  
ATOM   6565 2HG2 VAL A 437     178.816  23.322 -28.077  1.00 20.000          H  
ATOM   6566 3HG2 VAL A 437     179.160  24.698 -29.128  1.00 20.000          H  
ATOM   6567  N   ILE A 438     174.809  22.299 -30.005  1.00 20.000          N  
ATOM   6568  CA  ILE A 438     173.407  22.068 -30.250  1.00 20.000          C  
ATOM   6569  C   ILE A 438     172.616  22.649 -29.098  1.00 20.000          C  
ATOM   6570  O   ILE A 438     172.867  22.325 -27.939  1.00 20.000          O  
ATOM   6571  CB  ILE A 438     173.121  20.557 -30.386  1.00 20.000          C  
ATOM   6572  CG1 ILE A 438     173.886  20.000 -31.623  1.00 20.000          C  
ATOM   6573  CG2 ILE A 438     171.600  20.311 -30.494  1.00 20.000          C  
ATOM   6574  CD1 ILE A 438     173.912  18.484 -31.724  1.00 20.000          C  
ATOM   6575  H   ILE A 438     175.419  21.548 -29.715  1.00 20.000          H  
ATOM   6576  HA  ILE A 438     173.117  22.572 -31.171  1.00 20.000          H  
ATOM   6577  HB  ILE A 438     173.502  20.040 -29.507  1.00 20.000          H  
ATOM   6578 1HG1 ILE A 438     173.427  20.398 -32.526  1.00 20.000          H  
ATOM   6579 2HG1 ILE A 438     174.917  20.347 -31.582  1.00 20.000          H  
ATOM   6580 1HG2 ILE A 438     171.396  19.251 -30.574  1.00 20.000          H  
ATOM   6581 2HG2 ILE A 438     171.096  20.688 -29.605  1.00 20.000          H  
ATOM   6582 3HG2 ILE A 438     171.210  20.820 -31.374  1.00 20.000          H  
ATOM   6583 1HD1 ILE A 438     174.474  18.194 -32.612  1.00 20.000          H  
ATOM   6584 2HD1 ILE A 438     174.395  18.068 -30.839  1.00 20.000          H  
ATOM   6585 3HD1 ILE A 438     172.906  18.089 -31.802  1.00 20.000          H  
ATOM   6586  N   GLY A 439     171.645  23.496 -29.422  1.00 20.000          N  
ATOM   6587  CA  GLY A 439     170.815  24.129 -28.411  1.00 20.000          C  
ATOM   6588  C   GLY A 439     171.174  25.588 -28.129  1.00 20.000          C  
ATOM   6589  O   GLY A 439     170.580  26.206 -27.241  1.00 20.000          O  
ATOM   6590  H   GLY A 439     171.502  23.732 -30.394  1.00 20.000          H  
ATOM   6591 1HA  GLY A 439     169.774  24.072 -28.728  1.00 20.000          H  
ATOM   6592 2HA  GLY A 439     170.887  23.556 -27.488  1.00 20.000          H  
ATOM   6593  N   THR A 440     172.123  26.163 -28.873  1.00 20.000          N  
ATOM   6594  CA  THR A 440     172.437  27.571 -28.641  1.00 20.000          C  
ATOM   6595  C   THR A 440     172.446  28.427 -29.901  1.00 20.000          C  
ATOM   6596  O   THR A 440     172.228  27.953 -31.022  1.00 20.000          O  
ATOM   6597  CB  THR A 440     173.758  27.745 -27.910  1.00 20.000          C  
ATOM   6598  OG1 THR A 440     173.869  29.103 -27.521  1.00 20.000          O  
ATOM   6599  CG2 THR A 440     174.878  27.373 -28.770  1.00 20.000          C  
ATOM   6600  H   THR A 440     172.653  25.631 -29.568  1.00 20.000          H  
ATOM   6601  HA  THR A 440     171.670  27.988 -27.990  1.00 20.000          H  
ATOM   6602  HB  THR A 440     173.765  27.116 -27.022  1.00 20.000          H  
ATOM   6603  HG1 THR A 440     174.708  29.216 -27.005  1.00 20.000          H  
ATOM   6604 1HG2 THR A 440     175.796  27.499 -28.206  1.00 20.000          H  
ATOM   6605 2HG2 THR A 440     174.755  26.353 -29.040  1.00 20.000          H  
ATOM   6606 3HG2 THR A 440     174.915  27.978 -29.667  1.00 20.000          H  
ATOM   6607  N   TRP A 441     172.757  29.700 -29.714  1.00 20.000          N  
ATOM   6608  CA  TRP A 441     172.738  30.718 -30.767  1.00 20.000          C  
ATOM   6609  C   TRP A 441     174.018  30.733 -31.572  1.00 20.000          C  
ATOM   6610  O   TRP A 441     174.747  31.723 -31.620  1.00 20.000          O  
ATOM   6611  CB  TRP A 441     172.554  32.081 -30.106  1.00 20.000          C  
ATOM   6612  CG  TRP A 441     171.274  32.200 -29.356  1.00 20.000          C  
ATOM   6613  CD1 TRP A 441     170.196  31.360 -29.409  1.00 20.000          C  
ATOM   6614  CD2 TRP A 441     170.953  33.194 -28.373  1.00 20.000          C  
ATOM   6615  NE1 TRP A 441     169.243  31.768 -28.527  1.00 20.000          N  
ATOM   6616  CE2 TRP A 441     169.691  32.878 -27.872  1.00 20.000          C  
ATOM   6617  CE3 TRP A 441     171.627  34.298 -27.869  1.00 20.000          C  
ATOM   6618  CZ2 TRP A 441     169.095  33.622 -26.876  1.00 20.000          C  
ATOM   6619  CZ3 TRP A 441     171.033  35.024 -26.864  1.00 20.000          C  
ATOM   6620  CH2 TRP A 441     169.808  34.699 -26.378  1.00 20.000          C  
ATOM   6621  H   TRP A 441     172.993  29.967 -28.759  1.00 20.000          H  
ATOM   6622  HA  TRP A 441     171.912  30.513 -31.449  1.00 20.000          H  
ATOM   6623 1HB  TRP A 441     173.373  32.246 -29.401  1.00 20.000          H  
ATOM   6624 2HB  TRP A 441     172.599  32.870 -30.846  1.00 20.000          H  
ATOM   6625  HD1 TRP A 441     170.106  30.482 -30.047  1.00 20.000          H  
ATOM   6626  HE1 TRP A 441     168.353  31.313 -28.368  1.00 20.000          H  
ATOM   6627  HE3 TRP A 441     172.613  34.566 -28.235  1.00 20.000          H  
ATOM   6628  HZ2 TRP A 441     168.111  33.377 -26.478  1.00 20.000          H  
ATOM   6629  HZ3 TRP A 441     171.561  35.864 -26.461  1.00 20.000          H  
ATOM   6630  HH2 TRP A 441     169.379  35.311 -25.584  1.00 20.000          H  
ATOM   6631  N   ASP A 442     174.293  29.635 -32.247  1.00 20.000          N  
ATOM   6632  CA  ASP A 442     175.538  29.540 -32.996  1.00 20.000          C  
ATOM   6633  C   ASP A 442     175.393  30.196 -34.364  1.00 20.000          C  
ATOM   6634  O   ASP A 442     175.365  29.523 -35.398  1.00 20.000          O  
ATOM   6635  CB  ASP A 442     175.971  28.082 -33.144  1.00 20.000          C  
ATOM   6636  CG  ASP A 442     177.394  27.941 -33.680  1.00 20.000          C  
ATOM   6637  OD1 ASP A 442     178.132  28.896 -33.611  1.00 20.000          O  
ATOM   6638  OD2 ASP A 442     177.737  26.880 -34.140  1.00 20.000          O  
ATOM   6639  H   ASP A 442     173.626  28.859 -32.175  1.00 20.000          H  
ATOM   6640  HA  ASP A 442     176.315  30.075 -32.456  1.00 20.000          H  
ATOM   6641 1HB  ASP A 442     175.912  27.594 -32.172  1.00 20.000          H  
ATOM   6642 2HB  ASP A 442     175.286  27.564 -33.813  1.00 20.000          H  
ATOM   6643  N   CYS A 443     175.270  31.513 -34.348  1.00 20.000          N  
ATOM   6644  CA  CYS A 443     175.073  32.299 -35.556  1.00 20.000          C  
ATOM   6645  C   CYS A 443     175.243  33.805 -35.384  1.00 20.000          C  
ATOM   6646  O   CYS A 443     174.499  34.469 -34.661  1.00 20.000          O  
ATOM   6647  CB  CYS A 443     173.699  31.943 -36.156  1.00 20.000          C  
ATOM   6648  SG  CYS A 443     172.281  31.764 -34.951  1.00 20.000          S  
ATOM   6649  H   CYS A 443     175.288  31.963 -33.438  1.00 20.000          H  
ATOM   6650  HA  CYS A 443     175.821  31.970 -36.277  1.00 20.000          H  
ATOM   6651 1HB  CYS A 443     173.420  32.715 -36.877  1.00 20.000          H  
ATOM   6652 2HB  CYS A 443     173.783  31.010 -36.710  1.00 20.000          H  
ATOM   6653  N   ASP A 444     176.126  34.408 -36.172  1.00 20.000          N  
ATOM   6654  CA  ASP A 444     176.349  35.854 -36.053  1.00 20.000          C  
ATOM   6655  C   ASP A 444     175.078  36.639 -36.345  1.00 20.000          C  
ATOM   6656  O   ASP A 444     174.797  37.672 -35.719  1.00 20.000          O  
ATOM   6657  CB  ASP A 444     177.477  36.313 -36.979  1.00 20.000          C  
ATOM   6658  CG  ASP A 444     178.880  35.869 -36.495  1.00 20.000          C  
ATOM   6659  OD1 ASP A 444     178.997  35.426 -35.383  1.00 20.000          O  
ATOM   6660  OD2 ASP A 444     179.826  36.001 -37.242  1.00 20.000          O  
ATOM   6661  H   ASP A 444     176.709  33.856 -36.792  1.00 20.000          H  
ATOM   6662  HA  ASP A 444     176.650  36.076 -35.033  1.00 20.000          H  
ATOM   6663 1HB  ASP A 444     177.310  35.920 -37.983  1.00 20.000          H  
ATOM   6664 2HB  ASP A 444     177.465  37.401 -37.055  1.00 20.000          H  
ATOM   6665  N   THR A 445     174.274  36.107 -37.265  1.00 20.000          N  
ATOM   6666  CA  THR A 445     173.046  36.734 -37.711  1.00 20.000          C  
ATOM   6667  C   THR A 445     171.904  36.639 -36.706  1.00 20.000          C  
ATOM   6668  O   THR A 445     170.873  37.300 -36.892  1.00 20.000          O  
ATOM   6669  CB  THR A 445     172.617  36.132 -39.059  1.00 20.000          C  
ATOM   6670  OG1 THR A 445     172.428  34.717 -38.913  1.00 20.000          O  
ATOM   6671  CG2 THR A 445     173.699  36.391 -40.096  1.00 20.000          C  
ATOM   6672  H   THR A 445     174.545  35.254 -37.733  1.00 20.000          H  
ATOM   6673  HA  THR A 445     173.252  37.791 -37.871  1.00 20.000          H  
ATOM   6674  HB  THR A 445     171.680  36.588 -39.380  1.00 20.000          H  
ATOM   6675  HG1 THR A 445     171.936  34.382 -39.674  1.00 20.000          H  
ATOM   6676 1HG2 THR A 445     173.396  35.964 -41.050  1.00 20.000          H  
ATOM   6677 2HG2 THR A 445     173.841  37.465 -40.205  1.00 20.000          H  
ATOM   6678 3HG2 THR A 445     174.633  35.935 -39.779  1.00 20.000          H  
ATOM   6679  N   CYS A 446     172.075  35.835 -35.651  1.00 20.000          N  
ATOM   6680  CA  CYS A 446     171.068  35.741 -34.612  1.00 20.000          C  
ATOM   6681  C   CYS A 446     171.601  36.357 -33.319  1.00 20.000          C  
ATOM   6682  O   CYS A 446     170.840  36.960 -32.561  1.00 20.000          O  
ATOM   6683  CB  CYS A 446     170.691  34.288 -34.361  1.00 20.000          C  
ATOM   6684  SG  CYS A 446     172.037  33.315 -33.661  1.00 20.000          S  
ATOM   6685  H   CYS A 446     172.939  35.306 -35.553  1.00 20.000          H  
ATOM   6686  HA  CYS A 446     170.179  36.286 -34.923  1.00 20.000          H  
ATOM   6687 1HB  CYS A 446     169.848  34.242 -33.675  1.00 20.000          H  
ATOM   6688 2HB  CYS A 446     170.382  33.829 -35.296  1.00 20.000          H  
ATOM   6689  N   LEU A 447     172.919  36.313 -33.113  1.00 20.000          N  
ATOM   6690  CA  LEU A 447     173.542  36.876 -31.919  1.00 20.000          C  
ATOM   6691  C   LEU A 447     173.334  38.378 -31.905  1.00 20.000          C  
ATOM   6692  O   LEU A 447     172.957  38.961 -30.888  1.00 20.000          O  
ATOM   6693  CB  LEU A 447     175.021  36.506 -31.922  1.00 20.000          C  
ATOM   6694  CG  LEU A 447     175.317  35.014 -31.656  1.00 20.000          C  
ATOM   6695  CD1 LEU A 447     176.724  34.699 -32.060  1.00 20.000          C  
ATOM   6696  CD2 LEU A 447     175.157  34.724 -30.161  1.00 20.000          C  
ATOM   6697  H   LEU A 447     173.507  35.795 -33.768  1.00 20.000          H  
ATOM   6698  HA  LEU A 447     173.056  36.454 -31.045  1.00 20.000          H  
ATOM   6699 1HB  LEU A 447     175.441  36.758 -32.895  1.00 20.000          H  
ATOM   6700 2HB  LEU A 447     175.525  37.095 -31.162  1.00 20.000          H  
ATOM   6701  HG  LEU A 447     174.631  34.392 -32.224  1.00 20.000          H  
ATOM   6702 1HD1 LEU A 447     176.924  33.655 -31.879  1.00 20.000          H  
ATOM   6703 2HD1 LEU A 447     176.863  34.899 -33.113  1.00 20.000          H  
ATOM   6704 3HD1 LEU A 447     177.385  35.297 -31.501  1.00 20.000          H  
ATOM   6705 1HD2 LEU A 447     175.371  33.671 -29.977  1.00 20.000          H  
ATOM   6706 2HD2 LEU A 447     175.849  35.338 -29.587  1.00 20.000          H  
ATOM   6707 3HD2 LEU A 447     174.154  34.934 -29.844  1.00 20.000          H  
ATOM   6708  N   VAL A 448     173.441  38.988 -33.079  1.00 20.000          N  
ATOM   6709  CA  VAL A 448     173.216  40.414 -33.256  1.00 20.000          C  
ATOM   6710  C   VAL A 448     171.794  40.847 -32.839  1.00 20.000          C  
ATOM   6711  O   VAL A 448     171.536  42.040 -32.688  1.00 20.000          O  
ATOM   6712  CB  VAL A 448     173.506  40.802 -34.727  1.00 20.000          C  
ATOM   6713  CG1 VAL A 448     172.404  40.279 -35.644  1.00 20.000          C  
ATOM   6714  CG2 VAL A 448     173.662  42.332 -34.861  1.00 20.000          C  
ATOM   6715  H   VAL A 448     173.786  38.443 -33.877  1.00 20.000          H  
ATOM   6716  HA  VAL A 448     173.930  40.944 -32.627  1.00 20.000          H  
ATOM   6717  HB  VAL A 448     174.433  40.313 -35.032  1.00 20.000          H  
ATOM   6718 1HG1 VAL A 448     172.641  40.518 -36.677  1.00 20.000          H  
ATOM   6719 2HG1 VAL A 448     172.330  39.203 -35.533  1.00 20.000          H  
ATOM   6720 3HG1 VAL A 448     171.465  40.738 -35.385  1.00 20.000          H  
ATOM   6721 1HG2 VAL A 448     173.895  42.577 -35.894  1.00 20.000          H  
ATOM   6722 2HG2 VAL A 448     172.747  42.843 -34.579  1.00 20.000          H  
ATOM   6723 3HG2 VAL A 448     174.473  42.669 -34.217  1.00 20.000          H  
ATOM   6724  N   GLN A 449     170.848  39.901 -32.745  1.00 20.000          N  
ATOM   6725  CA  GLN A 449     169.488  40.212 -32.362  1.00 20.000          C  
ATOM   6726  C   GLN A 449     169.178  39.761 -30.926  1.00 20.000          C  
ATOM   6727  O   GLN A 449     168.460  40.449 -30.198  1.00 20.000          O  
ATOM   6728  CB  GLN A 449     168.508  39.472 -33.286  1.00 20.000          C  
ATOM   6729  CG  GLN A 449     168.598  39.829 -34.762  1.00 20.000          C  
ATOM   6730  CD  GLN A 449     167.590  39.060 -35.601  1.00 20.000          C  
ATOM   6731  OE1 GLN A 449     166.385  39.323 -35.502  1.00 20.000          O  
ATOM   6732  NE2 GLN A 449     168.056  38.103 -36.413  1.00 20.000          N  
ATOM   6733  H   GLN A 449     171.096  38.925 -32.874  1.00 20.000          H  
ATOM   6734  HA  GLN A 449     169.334  41.288 -32.431  1.00 20.000          H  
ATOM   6735 1HB  GLN A 449     168.682  38.399 -33.199  1.00 20.000          H  
ATOM   6736 2HB  GLN A 449     167.488  39.660 -32.954  1.00 20.000          H  
ATOM   6737 1HG  GLN A 449     168.443  40.896 -34.898  1.00 20.000          H  
ATOM   6738 2HG  GLN A 449     169.578  39.540 -35.113  1.00 20.000          H  
ATOM   6739 1HE2 GLN A 449     167.421  37.577 -36.976  1.00 20.000          H  
ATOM   6740 2HE2 GLN A 449     169.061  37.888 -36.475  1.00 20.000          H  
ATOM   6741  N   ASN A 450     169.720  38.601 -30.522  1.00 20.000          N  
ATOM   6742  CA  ASN A 450     169.396  38.013 -29.226  1.00 20.000          C  
ATOM   6743  C   ASN A 450     170.442  38.145 -28.108  1.00 20.000          C  
ATOM   6744  O   ASN A 450     170.108  37.933 -26.941  1.00 20.000          O  
ATOM   6745  CB  ASN A 450     169.076  36.548 -29.419  1.00 20.000          C  
ATOM   6746  CG  ASN A 450     167.866  36.288 -30.240  1.00 20.000          C  
ATOM   6747  OD1 ASN A 450     166.867  37.021 -30.193  1.00 20.000          O  
ATOM   6748  ND2 ASN A 450     167.923  35.229 -31.010  1.00 20.000          N  
ATOM   6749  H   ASN A 450     170.297  38.070 -31.171  1.00 20.000          H  
ATOM   6750  HA  ASN A 450     168.499  38.509 -28.861  1.00 20.000          H  
ATOM   6751 1HB  ASN A 450     169.933  36.035 -29.865  1.00 20.000          H  
ATOM   6752 2HB  ASN A 450     168.894  36.119 -28.468  1.00 20.000          H  
ATOM   6753 1HD2 ASN A 450     167.142  34.988 -31.586  1.00 20.000          H  
ATOM   6754 2HD2 ASN A 450     168.745  34.657 -31.015  1.00 20.000          H  
ATOM   6755  N   LYS A 451     171.698  38.461 -28.413  1.00 20.000          N  
ATOM   6756  CA  LYS A 451     172.699  38.557 -27.358  1.00 20.000          C  
ATOM   6757  C   LYS A 451     172.107  39.609 -26.415  1.00 20.000          C  
ATOM   6758  O   LYS A 451     171.627  40.623 -26.925  1.00 20.000          O  
ATOM   6759  CB  LYS A 451     174.065  39.006 -27.913  1.00 20.000          C  
ATOM   6760  CG  LYS A 451     175.257  38.912 -26.911  1.00 20.000          C  
ATOM   6761  CD  LYS A 451     176.594  39.392 -27.509  1.00 20.000          C  
ATOM   6762  CE  LYS A 451     176.690  40.911 -27.353  1.00 20.000          C  
ATOM   6763  NZ  LYS A 451     177.980  41.498 -27.783  1.00 20.000          N  
ATOM   6764  H   LYS A 451     171.983  38.635 -29.378  1.00 20.000          H  
ATOM   6765  HA  LYS A 451     172.813  37.599 -26.872  1.00 20.000          H  
ATOM   6766 1HB  LYS A 451     174.317  38.373 -28.767  1.00 20.000          H  
ATOM   6767 2HB  LYS A 451     173.983  40.024 -28.285  1.00 20.000          H  
ATOM   6768 1HG  LYS A 451     175.046  39.532 -26.046  1.00 20.000          H  
ATOM   6769 2HG  LYS A 451     175.369  37.878 -26.583  1.00 20.000          H  
ATOM   6770 1HD  LYS A 451     177.436  38.918 -26.994  1.00 20.000          H  
ATOM   6771 2HD  LYS A 451     176.640  39.138 -28.568  1.00 20.000          H  
ATOM   6772 1HE  LYS A 451     175.895  41.378 -27.921  1.00 20.000          H  
ATOM   6773 2HE  LYS A 451     176.555  41.139 -26.296  1.00 20.000          H  
ATOM   6774 1HZ  LYS A 451     177.928  42.524 -27.595  1.00 20.000          H  
ATOM   6775 2HZ  LYS A 451     178.741  41.099 -27.252  1.00 20.000          H  
ATOM   6776 3HZ  LYS A 451     178.133  41.351 -28.763  1.00 20.000          H  
ATOM   6777  N   PRO A 452     172.174  39.474 -25.076  1.00 20.000          N  
ATOM   6778  CA  PRO A 452     171.634  40.433 -24.114  1.00 20.000          C  
ATOM   6779  C   PRO A 452     171.951  41.898 -24.448  1.00 20.000          C  
ATOM   6780  O   PRO A 452     171.115  42.775 -24.203  1.00 20.000          O  
ATOM   6781  CB  PRO A 452     172.292  39.966 -22.816  1.00 20.000          C  
ATOM   6782  CG  PRO A 452     172.452  38.466 -22.988  1.00 20.000          C  
ATOM   6783  CD  PRO A 452     172.795  38.270 -24.445  1.00 20.000          C  
ATOM   6784  HA  PRO A 452     170.548  40.293 -24.053  1.00 20.000          H  
ATOM   6785 1HB  PRO A 452     173.252  40.485 -22.647  1.00 20.000          H  
ATOM   6786 2HB  PRO A 452     171.649  40.206 -21.962  1.00 20.000          H  
ATOM   6787 1HG  PRO A 452     173.247  38.106 -22.303  1.00 20.000          H  
ATOM   6788 2HG  PRO A 452     171.523  37.951 -22.696  1.00 20.000          H  
ATOM   6789 1HD  PRO A 452     173.874  38.235 -24.566  1.00 20.000          H  
ATOM   6790 2HD  PRO A 452     172.301  37.350 -24.783  1.00 20.000          H  
ATOM   6791  N   GLU A 453     173.129  42.187 -25.015  1.00 20.000          N  
ATOM   6792  CA  GLU A 453     173.446  43.560 -25.391  1.00 20.000          C  
ATOM   6793  C   GLU A 453     172.461  44.042 -26.456  1.00 20.000          C  
ATOM   6794  O   GLU A 453     172.047  45.207 -26.448  1.00 20.000          O  
ATOM   6795  CB  GLU A 453     174.862  43.686 -25.933  1.00 20.000          C  
ATOM   6796  CG  GLU A 453     175.288  45.119 -26.255  1.00 20.000          C  
ATOM   6797  CD  GLU A 453     176.720  45.246 -26.765  1.00 20.000          C  
ATOM   6798  OE1 GLU A 453     177.375  44.235 -26.991  1.00 20.000          O  
ATOM   6799  OE2 GLU A 453     177.158  46.359 -26.924  1.00 20.000          O  
ATOM   6800  H   GLU A 453     173.817  41.470 -25.186  1.00 20.000          H  
ATOM   6801  HA  GLU A 453     173.346  44.207 -24.526  1.00 20.000          H  
ATOM   6802 1HB  GLU A 453     175.571  43.256 -25.224  1.00 20.000          H  
ATOM   6803 2HB  GLU A 453     174.926  43.133 -26.852  1.00 20.000          H  
ATOM   6804 1HG  GLU A 453     174.622  45.522 -27.016  1.00 20.000          H  
ATOM   6805 2HG  GLU A 453     175.170  45.726 -25.357  1.00 20.000          H  
ATOM   6806  N   ALA A 454     172.203  43.173 -27.448  1.00 20.000          N  
ATOM   6807  CA  ALA A 454     171.325  43.467 -28.570  1.00 20.000          C  
ATOM   6808  C   ALA A 454     169.922  43.686 -28.072  1.00 20.000          C  
ATOM   6809  O   ALA A 454     169.221  44.581 -28.544  1.00 20.000          O  
ATOM   6810  CB  ALA A 454     171.332  42.335 -29.583  1.00 20.000          C  
ATOM   6811  H   ALA A 454     172.549  42.222 -27.360  1.00 20.000          H  
ATOM   6812  HA  ALA A 454     171.674  44.380 -29.049  1.00 20.000          H  
ATOM   6813 1HB  ALA A 454     170.672  42.596 -30.405  1.00 20.000          H  
ATOM   6814 2HB  ALA A 454     172.339  42.176 -29.961  1.00 20.000          H  
ATOM   6815 3HB  ALA A 454     170.976  41.421 -29.124  1.00 20.000          H  
ATOM   6816  N   ILE A 455     169.532  42.887 -27.083  1.00 20.000          N  
ATOM   6817  CA  ILE A 455     168.192  42.988 -26.534  1.00 20.000          C  
ATOM   6818  C   ILE A 455     168.002  44.342 -25.892  1.00 20.000          C  
ATOM   6819  O   ILE A 455     166.978  44.994 -26.119  1.00 20.000          O  
ATOM   6820  CB  ILE A 455     167.893  41.867 -25.526  1.00 20.000          C  
ATOM   6821  CG1 ILE A 455     167.838  40.521 -26.295  1.00 20.000          C  
ATOM   6822  CG2 ILE A 455     166.562  42.161 -24.781  1.00 20.000          C  
ATOM   6823  CD1 ILE A 455     167.836  39.272 -25.432  1.00 20.000          C  
ATOM   6824  H   ILE A 455     170.193  42.163 -26.776  1.00 20.000          H  
ATOM   6825  HA  ILE A 455     167.481  42.899 -27.354  1.00 20.000          H  
ATOM   6826  HB  ILE A 455     168.702  41.802 -24.805  1.00 20.000          H  
ATOM   6827 1HG1 ILE A 455     166.941  40.512 -26.909  1.00 20.000          H  
ATOM   6828 2HG1 ILE A 455     168.706  40.465 -26.958  1.00 20.000          H  
ATOM   6829 1HG2 ILE A 455     166.353  41.371 -24.069  1.00 20.000          H  
ATOM   6830 2HG2 ILE A 455     166.626  43.102 -24.237  1.00 20.000          H  
ATOM   6831 3HG2 ILE A 455     165.745  42.222 -25.503  1.00 20.000          H  
ATOM   6832 1HD1 ILE A 455     167.799  38.398 -26.083  1.00 20.000          H  
ATOM   6833 2HD1 ILE A 455     168.738  39.229 -24.840  1.00 20.000          H  
ATOM   6834 3HD1 ILE A 455     166.975  39.262 -24.778  1.00 20.000          H  
ATOM   6835  N   LYS A 456     168.966  44.765 -25.071  1.00 20.000          N  
ATOM   6836  CA  LYS A 456     168.860  46.072 -24.457  1.00 20.000          C  
ATOM   6837  C   LYS A 456     168.798  47.161 -25.525  1.00 20.000          C  
ATOM   6838  O   LYS A 456     167.939  48.046 -25.466  1.00 20.000          O  
ATOM   6839  CB  LYS A 456     170.014  46.331 -23.496  1.00 20.000          C  
ATOM   6840  CG  LYS A 456     169.921  47.688 -22.797  1.00 20.000          C  
ATOM   6841  CD  LYS A 456     171.023  47.897 -21.772  1.00 20.000          C  
ATOM   6842  CE  LYS A 456     170.900  49.281 -21.128  1.00 20.000          C  
ATOM   6843  NZ  LYS A 456     171.958  49.523 -20.108  1.00 20.000          N  
ATOM   6844  H   LYS A 456     169.772  44.160 -24.876  1.00 20.000          H  
ATOM   6845  HA  LYS A 456     167.933  46.106 -23.887  1.00 20.000          H  
ATOM   6846 1HB  LYS A 456     170.043  45.546 -22.738  1.00 20.000          H  
ATOM   6847 2HB  LYS A 456     170.959  46.287 -24.047  1.00 20.000          H  
ATOM   6848 1HG  LYS A 456     170.019  48.468 -23.547  1.00 20.000          H  
ATOM   6849 2HG  LYS A 456     168.946  47.790 -22.318  1.00 20.000          H  
ATOM   6850 1HD  LYS A 456     170.957  47.130 -20.997  1.00 20.000          H  
ATOM   6851 2HD  LYS A 456     171.993  47.815 -22.262  1.00 20.000          H  
ATOM   6852 1HE  LYS A 456     170.977  50.041 -21.906  1.00 20.000          H  
ATOM   6853 2HE  LYS A 456     169.923  49.364 -20.651  1.00 20.000          H  
ATOM   6854 1HZ  LYS A 456     171.837  50.445 -19.711  1.00 20.000          H  
ATOM   6855 2HZ  LYS A 456     171.887  48.832 -19.374  1.00 20.000          H  
ATOM   6856 3HZ  LYS A 456     172.866  49.462 -20.542  1.00 20.000          H  
ATOM   6857  N   CYS A 457     169.659  47.070 -26.548  1.00 20.000          N  
ATOM   6858  CA  CYS A 457     169.693  48.091 -27.587  1.00 20.000          C  
ATOM   6859  C   CYS A 457     168.338  48.245 -28.278  1.00 20.000          C  
ATOM   6860  O   CYS A 457     167.925  49.364 -28.584  1.00 20.000          O  
ATOM   6861  CB  CYS A 457     170.739  47.732 -28.643  1.00 20.000          C  
ATOM   6862  SG  CYS A 457     172.452  47.812 -28.059  1.00 20.000          S  
ATOM   6863  H   CYS A 457     170.350  46.313 -26.564  1.00 20.000          H  
ATOM   6864  HA  CYS A 457     169.964  49.041 -27.127  1.00 20.000          H  
ATOM   6865 1HB  CYS A 457     170.554  46.725 -29.005  1.00 20.000          H  
ATOM   6866 2HB  CYS A 457     170.638  48.405 -29.492  1.00 20.000          H  
ATOM   6867  HG  CYS A 457     172.393  46.701 -27.279  1.00 20.000          H  
ATOM   6868  N   VAL A 458     167.658  47.120 -28.524  1.00 20.000          N  
ATOM   6869  CA  VAL A 458     166.327  47.116 -29.125  1.00 20.000          C  
ATOM   6870  C   VAL A 458     165.269  47.682 -28.175  1.00 20.000          C  
ATOM   6871  O   VAL A 458     164.404  48.447 -28.598  1.00 20.000          O  
ATOM   6872  CB  VAL A 458     165.932  45.695 -29.575  1.00 20.000          C  
ATOM   6873  CG1 VAL A 458     164.455  45.651 -30.030  1.00 20.000          C  
ATOM   6874  CG2 VAL A 458     166.836  45.276 -30.734  1.00 20.000          C  
ATOM   6875  H   VAL A 458     168.117  46.228 -28.313  1.00 20.000          H  
ATOM   6876  HA  VAL A 458     166.359  47.751 -30.008  1.00 20.000          H  
ATOM   6877  HB  VAL A 458     166.059  45.002 -28.737  1.00 20.000          H  
ATOM   6878 1HG1 VAL A 458     164.208  44.639 -30.346  1.00 20.000          H  
ATOM   6879 2HG1 VAL A 458     163.793  45.935 -29.213  1.00 20.000          H  
ATOM   6880 3HG1 VAL A 458     164.311  46.338 -30.865  1.00 20.000          H  
ATOM   6881 1HG2 VAL A 458     166.578  44.268 -31.051  1.00 20.000          H  
ATOM   6882 2HG2 VAL A 458     166.702  45.967 -31.564  1.00 20.000          H  
ATOM   6883 3HG2 VAL A 458     167.871  45.296 -30.422  1.00 20.000          H  
ATOM   6884  N   ALA A 459     165.304  47.248 -26.906  1.00 20.000          N  
ATOM   6885  CA  ALA A 459     164.362  47.693 -25.880  1.00 20.000          C  
ATOM   6886  C   ALA A 459     164.423  49.206 -25.617  1.00 20.000          C  
ATOM   6887  O   ALA A 459     163.397  49.825 -25.310  1.00 20.000          O  
ATOM   6888  CB  ALA A 459     164.655  46.954 -24.582  1.00 20.000          C  
ATOM   6889  H   ALA A 459     166.011  46.558 -26.644  1.00 20.000          H  
ATOM   6890  HA  ALA A 459     163.361  47.448 -26.215  1.00 20.000          H  
ATOM   6891 1HB  ALA A 459     163.935  47.253 -23.822  1.00 20.000          H  
ATOM   6892 2HB  ALA A 459     164.583  45.880 -24.754  1.00 20.000          H  
ATOM   6893 3HB  ALA A 459     165.661  47.201 -24.251  1.00 20.000          H  
ATOM   6894  N   CYS A 460     165.610  49.795 -25.717  1.00 20.000          N  
ATOM   6895  CA  CYS A 460     165.809  51.219 -25.471  1.00 20.000          C  
ATOM   6896  C   CYS A 460     165.121  52.119 -26.496  1.00 20.000          C  
ATOM   6897  O   CYS A 460     164.931  51.760 -27.654  1.00 20.000          O  
ATOM   6898  CB  CYS A 460     167.298  51.559 -25.456  1.00 20.000          C  
ATOM   6899  SG  CYS A 460     168.233  50.796 -24.093  1.00 20.000          S  
ATOM   6900  H   CYS A 460     166.422  49.206 -25.922  1.00 20.000          H  
ATOM   6901  HA  CYS A 460     165.399  51.446 -24.488  1.00 20.000          H  
ATOM   6902 1HB  CYS A 460     167.745  51.222 -26.397  1.00 20.000          H  
ATOM   6903 2HB  CYS A 460     167.424  52.640 -25.403  1.00 20.000          H  
ATOM   6904  HG  CYS A 460     168.110  49.524 -24.548  1.00 20.000          H  
ATOM   6905  N   GLU A 461     164.714  53.307 -26.057  1.00 20.000          N  
ATOM   6906  CA  GLU A 461     164.165  54.294 -26.980  1.00 20.000          C  
ATOM   6907  C   GLU A 461     165.290  54.786 -27.884  1.00 20.000          C  
ATOM   6908  O   GLU A 461     166.383  55.082 -27.397  1.00 20.000          O  
ATOM   6909  CB  GLU A 461     163.544  55.469 -26.208  1.00 20.000          C  
ATOM   6910  CG  GLU A 461     162.787  56.517 -27.060  1.00 20.000          C  
ATOM   6911  CD  GLU A 461     162.158  57.600 -26.203  1.00 20.000          C  
ATOM   6912  OE1 GLU A 461     162.457  57.626 -25.036  1.00 20.000          O  
ATOM   6913  OE2 GLU A 461     161.353  58.376 -26.694  1.00 20.000          O  
ATOM   6914  H   GLU A 461     164.833  53.545 -25.083  1.00 20.000          H  
ATOM   6915  HA  GLU A 461     163.399  53.821 -27.596  1.00 20.000          H  
ATOM   6916 1HB  GLU A 461     162.848  55.083 -25.463  1.00 20.000          H  
ATOM   6917 2HB  GLU A 461     164.332  55.998 -25.672  1.00 20.000          H  
ATOM   6918 1HG  GLU A 461     163.484  56.985 -27.760  1.00 20.000          H  
ATOM   6919 2HG  GLU A 461     162.013  56.018 -27.641  1.00 20.000          H  
ATOM   6920  N   THR A 462     165.029  54.892 -29.184  1.00 20.000          N  
ATOM   6921  CA  THR A 462     166.018  55.402 -30.125  1.00 20.000          C  
ATOM   6922  C   THR A 462     165.328  56.482 -30.946  1.00 20.000          C  
ATOM   6923  O   THR A 462     164.102  56.509 -30.960  1.00 20.000          O  
ATOM   6924  CB  THR A 462     166.517  54.285 -31.072  1.00 20.000          C  
ATOM   6925  OG1 THR A 462     165.427  53.851 -31.906  1.00 20.000          O  
ATOM   6926  CG2 THR A 462     167.036  53.103 -30.260  1.00 20.000          C  
ATOM   6927  H   THR A 462     164.124  54.610 -29.536  1.00 20.000          H  
ATOM   6928  HA  THR A 462     166.849  55.813 -29.563  1.00 20.000          H  
ATOM   6929  HB  THR A 462     167.316  54.647 -31.697  1.00 20.000          H  
ATOM   6930  HG1 THR A 462     165.195  54.561 -32.542  1.00 20.000          H  
ATOM   6931 1HG2 THR A 462     167.381  52.322 -30.933  1.00 20.000          H  
ATOM   6932 2HG2 THR A 462     167.860  53.428 -29.627  1.00 20.000          H  
ATOM   6933 3HG2 THR A 462     166.244  52.703 -29.635  1.00 20.000          H  
ATOM   6934  N   PRO A 463     166.055  57.370 -31.654  1.00 20.000          N  
ATOM   6935  CA  PRO A 463     165.489  58.346 -32.566  1.00 20.000          C  
ATOM   6936  C   PRO A 463     164.682  57.648 -33.679  1.00 20.000          C  
ATOM   6937  O   PRO A 463     165.110  56.589 -34.142  1.00 20.000          O  
ATOM   6938  CB  PRO A 463     166.737  59.035 -33.135  1.00 20.000          C  
ATOM   6939  CG  PRO A 463     167.791  58.857 -32.066  1.00 20.000          C  
ATOM   6940  CD  PRO A 463     167.522  57.488 -31.478  1.00 20.000          C  
ATOM   6941  HA  PRO A 463     164.914  59.041 -31.970  1.00 20.000          H  
ATOM   6942 1HB  PRO A 463     167.015  58.576 -34.095  1.00 20.000          H  
ATOM   6943 2HB  PRO A 463     166.515  60.093 -33.341  1.00 20.000          H  
ATOM   6944 1HG  PRO A 463     168.798  58.938 -32.513  1.00 20.000          H  
ATOM   6945 2HG  PRO A 463     167.712  59.662 -31.321  1.00 20.000          H  
ATOM   6946 1HD  PRO A 463     168.057  56.728 -32.054  1.00 20.000          H  
ATOM   6947 2HD  PRO A 463     167.817  57.512 -30.424  1.00 20.000          H  
ATOM   6948  N   LYS A 464     163.552  58.231 -34.135  1.00 20.000          N  
ATOM   6949  CA  LYS A 464     162.964  59.462 -33.604  1.00 20.000          C  
ATOM   6950  C   LYS A 464     162.333  59.150 -32.240  1.00 20.000          C  
ATOM   6951  O   LYS A 464     161.733  58.089 -32.098  1.00 20.000          O  
ATOM   6952  CB  LYS A 464     161.915  60.019 -34.569  1.00 20.000          C  
ATOM   6953  CG  LYS A 464     162.487  60.538 -35.884  1.00 20.000          C  
ATOM   6954  CD  LYS A 464     161.390  61.118 -36.782  1.00 20.000          C  
ATOM   6955  CE  LYS A 464     161.961  61.641 -38.103  1.00 20.000          C  
ATOM   6956  NZ  LYS A 464     160.898  62.207 -38.991  1.00 20.000          N  
ATOM   6957  H   LYS A 464     163.064  57.766 -34.888  1.00 20.000          H  
ATOM   6958  HA  LYS A 464     163.755  60.197 -33.511  1.00 20.000          H  
ATOM   6959 1HB  LYS A 464     161.194  59.236 -34.806  1.00 20.000          H  
ATOM   6960 2HB  LYS A 464     161.362  60.829 -34.091  1.00 20.000          H  
ATOM   6961 1HG  LYS A 464     163.223  61.313 -35.672  1.00 20.000          H  
ATOM   6962 2HG  LYS A 464     162.986  59.724 -36.408  1.00 20.000          H  
ATOM   6963 1HD  LYS A 464     160.653  60.343 -36.999  1.00 20.000          H  
ATOM   6964 2HD  LYS A 464     160.888  61.936 -36.264  1.00 20.000          H  
ATOM   6965 1HE  LYS A 464     162.694  62.419 -37.892  1.00 20.000          H  
ATOM   6966 2HE  LYS A 464     162.456  60.823 -38.626  1.00 20.000          H  
ATOM   6967 1HZ  LYS A 464     161.317  62.538 -39.850  1.00 20.000          H  
ATOM   6968 2HZ  LYS A 464     160.218  61.491 -39.206  1.00 20.000          H  
ATOM   6969 3HZ  LYS A 464     160.439  62.976 -38.525  1.00 20.000          H  
ATOM   6970  N   PRO A 465     162.450  60.051 -31.249  1.00 20.000          N  
ATOM   6971  CA  PRO A 465     161.936  59.912 -29.898  1.00 20.000          C  
ATOM   6972  C   PRO A 465     160.428  60.024 -29.874  1.00 20.000          C  
ATOM   6973  O   PRO A 465     159.838  60.626 -30.776  1.00 20.000          O  
ATOM   6974  CB  PRO A 465     162.588  61.089 -29.167  1.00 20.000          C  
ATOM   6975  CG  PRO A 465     162.793  62.138 -30.242  1.00 20.000          C  
ATOM   6976  CD  PRO A 465     163.113  61.361 -31.498  1.00 20.000          C  
ATOM   6977  HA  PRO A 465     162.262  58.945 -29.477  1.00 20.000          H  
ATOM   6978 1HB  PRO A 465     161.925  61.430 -28.355  1.00 20.000          H  
ATOM   6979 2HB  PRO A 465     163.524  60.759 -28.693  1.00 20.000          H  
ATOM   6980 1HG  PRO A 465     161.877  62.745 -30.351  1.00 20.000          H  
ATOM   6981 2HG  PRO A 465     163.598  62.830 -29.950  1.00 20.000          H  
ATOM   6982 1HD  PRO A 465     162.661  61.880 -32.356  1.00 20.000          H  
ATOM   6983 2HD  PRO A 465     164.205  61.258 -31.587  1.00 20.000          H  
ATOM   6984  N   GLY A 466     159.817  59.516 -28.814  1.00 20.000          N  
ATOM   6985  CA  GLY A 466     158.379  59.640 -28.640  1.00 20.000          C  
ATOM   6986  C   GLY A 466     157.629  58.417 -29.177  1.00 20.000          C  
ATOM   6987  O   GLY A 466     158.252  57.427 -29.564  1.00 20.000          O  
ATOM   6988  H   GLY A 466     160.371  59.020 -28.100  1.00 20.000          H  
ATOM   6989 1HA  GLY A 466     158.170  59.765 -27.578  1.00 20.000          H  
ATOM   6990 2HA  GLY A 466     158.050  60.541 -29.148  1.00 20.000          H  
ATOM   6991  N   THR A 467     156.286  58.447 -29.157  1.00 20.000          N  
ATOM   6992  CA  THR A 467     155.456  59.583 -28.751  1.00 20.000          C  
ATOM   6993  C   THR A 467     155.394  59.747 -27.245  1.00 20.000          C  
ATOM   6994  O   THR A 467     155.858  58.890 -26.495  1.00 20.000          O  
ATOM   6995  CB  THR A 467     154.024  59.422 -29.294  1.00 20.000          C  
ATOM   6996  OG1 THR A 467     153.433  58.241 -28.734  1.00 20.000          O  
ATOM   6997  CG2 THR A 467     154.063  59.299 -30.811  1.00 20.000          C  
ATOM   6998  H   THR A 467     155.792  57.616 -29.448  1.00 20.000          H  
ATOM   6999  HA  THR A 467     155.863  60.495 -29.178  1.00 20.000          H  
ATOM   7000  HB  THR A 467     153.423  60.287 -29.017  1.00 20.000          H  
ATOM   7001  HG1 THR A 467     153.216  58.387 -27.797  1.00 20.000          H  
ATOM   7002 1HG2 THR A 467     153.047  59.184 -31.190  1.00 20.000          H  
ATOM   7003 2HG2 THR A 467     154.510  60.197 -31.235  1.00 20.000          H  
ATOM   7004 3HG2 THR A 467     154.653  58.434 -31.100  1.00 20.000          H  
ATOM   7005  N   CYS A 468     154.853  60.875 -26.806  1.00 20.000          N  
ATOM   7006  CA  CYS A 468     154.700  61.153 -25.387  1.00 20.000          C  
ATOM   7007  C   CYS A 468     153.811  60.144 -24.688  1.00 20.000          C  
ATOM   7008  O   CYS A 468     152.715  59.831 -25.158  1.00 20.000          O  
ATOM   7009  CB  CYS A 468     154.106  62.538 -25.153  1.00 20.000          C  
ATOM   7010  SG  CYS A 468     153.908  62.945 -23.395  1.00 20.000          S  
ATOM   7011  H   CYS A 468     154.511  61.550 -27.475  1.00 20.000          H  
ATOM   7012  HA  CYS A 468     155.687  61.119 -24.924  1.00 20.000          H  
ATOM   7013 1HB  CYS A 468     154.744  63.295 -25.608  1.00 20.000          H  
ATOM   7014 2HB  CYS A 468     153.127  62.599 -25.627  1.00 20.000          H  
ATOM   7015  HG  CYS A 468     153.211  61.854 -23.070  1.00 20.000          H  
ATOM   7016  N   VAL A 469     154.275  59.658 -23.548  1.00 20.000          N  
ATOM   7017  CA  VAL A 469     153.523  58.707 -22.755  1.00 20.000          C  
ATOM   7018  C   VAL A 469     153.090  59.357 -21.456  1.00 20.000          C  
ATOM   7019  O   VAL A 469     153.907  59.918 -20.731  1.00 20.000          O  
ATOM   7020  CB  VAL A 469     154.370  57.449 -22.474  1.00 20.000          C  
ATOM   7021  CG1 VAL A 469     153.592  56.459 -21.597  1.00 20.000          C  
ATOM   7022  CG2 VAL A 469     154.749  56.806 -23.804  1.00 20.000          C  
ATOM   7023  H   VAL A 469     155.184  59.964 -23.226  1.00 20.000          H  
ATOM   7024  HA  VAL A 469     152.634  58.409 -23.310  1.00 20.000          H  
ATOM   7025  HB  VAL A 469     155.271  57.733 -21.933  1.00 20.000          H  
ATOM   7026 1HG1 VAL A 469     154.210  55.582 -21.409  1.00 20.000          H  
ATOM   7027 2HG1 VAL A 469     153.334  56.920 -20.638  1.00 20.000          H  
ATOM   7028 3HG1 VAL A 469     152.681  56.154 -22.108  1.00 20.000          H  
ATOM   7029 1HG2 VAL A 469     155.356  55.921 -23.624  1.00 20.000          H  
ATOM   7030 2HG2 VAL A 469     153.845  56.524 -24.343  1.00 20.000          H  
ATOM   7031 3HG2 VAL A 469     155.317  57.511 -24.408  1.00 20.000          H  
ATOM   7032  N   LYS A 470     151.793  59.300 -21.186  1.00 20.000          N  
ATOM   7033  CA  LYS A 470     151.225  59.888 -19.982  1.00 20.000          C  
ATOM   7034  C   LYS A 470     151.891  59.346 -18.721  1.00 20.000          C  
ATOM   7035  O   LYS A 470     152.035  58.132 -18.561  1.00 20.000          O  
ATOM   7036  CB  LYS A 470     149.718  59.616 -19.927  1.00 20.000          C  
ATOM   7037  CG  LYS A 470     148.992  60.239 -18.734  1.00 20.000          C  
ATOM   7038  CD  LYS A 470     147.490  59.980 -18.793  1.00 20.000          C  
ATOM   7039  CE  LYS A 470     146.778  60.583 -17.587  1.00 20.000          C  
ATOM   7040  NZ  LYS A 470     145.306  60.339 -17.627  1.00 20.000          N  
ATOM   7041  H   LYS A 470     151.193  58.831 -21.850  1.00 20.000          H  
ATOM   7042  HA  LYS A 470     151.390  60.965 -20.011  1.00 20.000          H  
ATOM   7043 1HB  LYS A 470     149.249  59.990 -20.836  1.00 20.000          H  
ATOM   7044 2HB  LYS A 470     149.549  58.540 -19.890  1.00 20.000          H  
ATOM   7045 1HG  LYS A 470     149.376  59.807 -17.806  1.00 20.000          H  
ATOM   7046 2HG  LYS A 470     149.173  61.312 -18.713  1.00 20.000          H  
ATOM   7047 1HD  LYS A 470     147.077  60.411 -19.706  1.00 20.000          H  
ATOM   7048 2HD  LYS A 470     147.313  58.905 -18.805  1.00 20.000          H  
ATOM   7049 1HE  LYS A 470     147.186  60.143 -16.677  1.00 20.000          H  
ATOM   7050 2HE  LYS A 470     146.956  61.658 -17.569  1.00 20.000          H  
ATOM   7051 1HZ  LYS A 470     144.873  60.752 -16.813  1.00 20.000          H  
ATOM   7052 2HZ  LYS A 470     144.915  60.754 -18.462  1.00 20.000          H  
ATOM   7053 3HZ  LYS A 470     145.128  59.344 -17.632  1.00 20.000          H  
ATOM   7054  N   ARG A 471     152.280  60.256 -17.831  1.00 20.000          N  
ATOM   7055  CA  ARG A 471     152.900  59.895 -16.567  1.00 20.000          C  
ATOM   7056  C   ARG A 471     151.821  59.536 -15.559  1.00 20.000          C  
ATOM   7057  O   ARG A 471     150.745  60.136 -15.555  1.00 20.000          O  
ATOM   7058  CB  ARG A 471     153.754  61.040 -16.033  1.00 20.000          C  
ATOM   7059  CG  ARG A 471     154.532  60.739 -14.744  1.00 20.000          C  
ATOM   7060  CD  ARG A 471     155.436  61.852 -14.373  1.00 20.000          C  
ATOM   7061  NE  ARG A 471     156.167  61.559 -13.143  1.00 20.000          N  
ATOM   7062  CZ  ARG A 471     157.038  62.392 -12.531  1.00 20.000          C  
ATOM   7063  NH1 ARG A 471     157.294  63.584 -13.037  1.00 20.000          N  
ATOM   7064  NH2 ARG A 471     157.639  62.005 -11.416  1.00 20.000          N  
ATOM   7065  H   ARG A 471     152.137  61.230 -18.048  1.00 20.000          H  
ATOM   7066  HA  ARG A 471     153.537  59.024 -16.725  1.00 20.000          H  
ATOM   7067 1HB  ARG A 471     154.476  61.333 -16.793  1.00 20.000          H  
ATOM   7068 2HB  ARG A 471     153.117  61.901 -15.836  1.00 20.000          H  
ATOM   7069 1HG  ARG A 471     153.842  60.600 -13.912  1.00 20.000          H  
ATOM   7070 2HG  ARG A 471     155.134  59.840 -14.875  1.00 20.000          H  
ATOM   7071 1HD  ARG A 471     156.157  62.016 -15.174  1.00 20.000          H  
ATOM   7072 2HD  ARG A 471     154.845  62.755 -14.217  1.00 20.000          H  
ATOM   7073  HE  ARG A 471     156.009  60.655 -12.714  1.00 20.000          H  
ATOM   7074 1HH1 ARG A 471     156.841  63.884 -13.886  1.00 20.000          H  
ATOM   7075 2HH1 ARG A 471     157.947  64.200 -12.574  1.00 20.000          H  
ATOM   7076 1HH2 ARG A 471     157.445  61.092 -11.028  1.00 20.000          H  
ATOM   7077 2HH2 ARG A 471     158.292  62.620 -10.952  1.00 20.000          H  
ATOM   7078  N   ALA A 472     152.122  58.591 -14.683  1.00 20.000          N  
ATOM   7079  CA  ALA A 472     151.195  58.191 -13.641  1.00 20.000          C  
ATOM   7080  C   ALA A 472     151.953  57.647 -12.452  1.00 20.000          C  
ATOM   7081  O   ALA A 472     153.106  57.239 -12.574  1.00 20.000          O  
ATOM   7082  CB  ALA A 472     150.226  57.143 -14.166  1.00 20.000          C  
ATOM   7083  H   ALA A 472     153.021  58.130 -14.747  1.00 20.000          H  
ATOM   7084  HA  ALA A 472     150.639  59.071 -13.320  1.00 20.000          H  
ATOM   7085 1HB  ALA A 472     149.524  56.863 -13.381  1.00 20.000          H  
ATOM   7086 2HB  ALA A 472     149.676  57.555 -15.014  1.00 20.000          H  
ATOM   7087 3HB  ALA A 472     150.782  56.263 -14.486  1.00 20.000          H  
ATOM   7088  N   LEU A 473     151.289  57.629 -11.300  1.00 20.000          N  
ATOM   7089  CA  LEU A 473     151.861  57.074 -10.077  1.00 20.000          C  
ATOM   7090  C   LEU A 473     151.356  55.664  -9.804  1.00 20.000          C  
ATOM   7091  O   LEU A 473     151.500  55.131  -8.690  1.00 20.000          O  
ATOM   7092  CB  LEU A 473     151.556  57.992  -8.894  1.00 20.000          C  
ATOM   7093  CG  LEU A 473     152.108  59.448  -8.995  1.00 20.000          C  
ATOM   7094  CD1 LEU A 473     151.657  60.225  -7.768  1.00 20.000          C  
ATOM   7095  CD2 LEU A 473     153.649  59.438  -9.102  1.00 20.000          C  
ATOM   7096  H   LEU A 473     150.351  58.007 -11.268  1.00 20.000          H  
ATOM   7097  HA  LEU A 473     152.933  57.003 -10.203  1.00 20.000          H  
ATOM   7098 1HB  LEU A 473     150.477  58.048  -8.767  1.00 20.000          H  
ATOM   7099 2HB  LEU A 473     151.984  57.539  -7.997  1.00 20.000          H  
ATOM   7100  HG  LEU A 473     151.693  59.938  -9.875  1.00 20.000          H  
ATOM   7101 1HD1 LEU A 473     152.022  61.250  -7.830  1.00 20.000          H  
ATOM   7102 2HD1 LEU A 473     150.569  60.231  -7.718  1.00 20.000          H  
ATOM   7103 3HD1 LEU A 473     152.058  59.752  -6.871  1.00 20.000          H  
ATOM   7104 1HD2 LEU A 473     154.011  60.462  -9.160  1.00 20.000          H  
ATOM   7105 2HD2 LEU A 473     154.070  58.952  -8.218  1.00 20.000          H  
ATOM   7106 3HD2 LEU A 473     153.970  58.906  -9.992  1.00 20.000          H  
ATOM   7107  N   THR A 474     150.733  55.069 -10.812  1.00 20.000          N  
ATOM   7108  CA  THR A 474     150.206  53.734 -10.687  1.00 20.000          C  
ATOM   7109  C   THR A 474     151.311  52.784 -10.252  1.00 20.000          C  
ATOM   7110  O   THR A 474     152.329  52.633 -10.930  1.00 20.000          O  
ATOM   7111  CB  THR A 474     149.608  53.295 -12.047  1.00 20.000          C  
ATOM   7112  OG1 THR A 474     148.574  54.218 -12.433  1.00 20.000          O  
ATOM   7113  CG2 THR A 474     149.036  51.901 -11.968  1.00 20.000          C  
ATOM   7114  H   THR A 474     150.627  55.549 -11.691  1.00 20.000          H  
ATOM   7115  HA  THR A 474     149.422  53.730  -9.930  1.00 20.000          H  
ATOM   7116  HB  THR A 474     150.390  53.315 -12.805  1.00 20.000          H  
ATOM   7117  HG1 THR A 474     148.295  54.027 -13.335  1.00 20.000          H  
ATOM   7118 1HG2 THR A 474     148.624  51.624 -12.935  1.00 20.000          H  
ATOM   7119 2HG2 THR A 474     149.823  51.216 -11.716  1.00 20.000          H  
ATOM   7120 3HG2 THR A 474     148.252  51.863 -11.215  1.00 20.000          H  
ATOM   7121  N   LEU A 475     151.074  52.131  -9.119  1.00 20.000          N  
ATOM   7122  CA  LEU A 475     151.975  51.174  -8.491  1.00 20.000          C  
ATOM   7123  C   LEU A 475     153.417  51.666  -8.236  1.00 20.000          C  
ATOM   7124  O   LEU A 475     154.331  50.845  -8.120  1.00 20.000          O  
ATOM   7125  CB  LEU A 475     152.013  49.889  -9.331  1.00 20.000          C  
ATOM   7126  CG  LEU A 475     150.639  49.172  -9.574  1.00 20.000          C  
ATOM   7127  CD1 LEU A 475     150.876  47.985 -10.478  1.00 20.000          C  
ATOM   7128  CD2 LEU A 475     149.993  48.729  -8.261  1.00 20.000          C  
ATOM   7129  H   LEU A 475     150.203  52.340  -8.653  1.00 20.000          H  
ATOM   7130  HA  LEU A 475     151.560  50.934  -7.518  1.00 20.000          H  
ATOM   7131 1HB  LEU A 475     152.434  50.129 -10.307  1.00 20.000          H  
ATOM   7132 2HB  LEU A 475     152.679  49.179  -8.849  1.00 20.000          H  
ATOM   7133  HG  LEU A 475     149.971  49.839 -10.063  1.00 20.000          H  
ATOM   7134 1HD1 LEU A 475     149.929  47.486 -10.681  1.00 20.000          H  
ATOM   7135 2HD1 LEU A 475     151.314  48.326 -11.418  1.00 20.000          H  
ATOM   7136 3HD1 LEU A 475     151.558  47.288  -9.992  1.00 20.000          H  
ATOM   7137 1HD2 LEU A 475     149.046  48.236  -8.481  1.00 20.000          H  
ATOM   7138 2HD2 LEU A 475     150.640  48.035  -7.752  1.00 20.000          H  
ATOM   7139 3HD2 LEU A 475     149.801  49.579  -7.622  1.00 20.000          H  
ATOM   7140  N   THR A 476     153.633  52.968  -7.966  1.00 20.000          N  
ATOM   7141  CA  THR A 476     155.008  53.440  -7.709  1.00 20.000          C  
ATOM   7142  C   THR A 476     155.352  53.266  -6.244  1.00 20.000          C  
ATOM   7143  O   THR A 476     156.429  53.643  -5.780  1.00 20.000          O  
ATOM   7144  CB  THR A 476     155.239  54.902  -8.116  1.00 20.000          C  
ATOM   7145  OG1 THR A 476     154.386  55.765  -7.353  1.00 20.000          O  
ATOM   7146  CG2 THR A 476     154.952  55.054  -9.595  1.00 20.000          C  
ATOM   7147  H   THR A 476     152.878  53.667  -8.013  1.00 20.000          H  
ATOM   7148  HA  THR A 476     155.696  52.825  -8.290  1.00 20.000          H  
ATOM   7149  HB  THR A 476     156.276  55.181  -7.923  1.00 20.000          H  
ATOM   7150  HG1 THR A 476     154.724  55.819  -6.449  1.00 20.000          H  
ATOM   7151 1HG2 THR A 476     155.117  56.085  -9.897  1.00 20.000          H  
ATOM   7152 2HG2 THR A 476     155.615  54.401 -10.157  1.00 20.000          H  
ATOM   7153 3HG2 THR A 476     153.937  54.772  -9.800  1.00 20.000          H  
ATOM   7154  N   VAL A 477     154.414  52.670  -5.534  1.00 20.000          N  
ATOM   7155  CA  VAL A 477     154.501  52.345  -4.133  1.00 20.000          C  
ATOM   7156  C   VAL A 477     154.787  50.857  -3.959  1.00 20.000          C  
ATOM   7157  O   VAL A 477     154.791  50.360  -2.828  1.00 20.000          O  
ATOM   7158  CB  VAL A 477     153.173  52.680  -3.432  1.00 20.000          C  
ATOM   7159  CG1 VAL A 477     152.872  54.153  -3.568  1.00 20.000          C  
ATOM   7160  CG2 VAL A 477     152.026  51.839  -4.046  1.00 20.000          C  
ATOM   7161  H   VAL A 477     153.567  52.457  -6.035  1.00 20.000          H  
ATOM   7162  HA  VAL A 477     155.311  52.921  -3.682  1.00 20.000          H  
ATOM   7163  HB  VAL A 477     153.263  52.460  -2.381  1.00 20.000          H  
ATOM   7164 1HG1 VAL A 477     151.940  54.383  -3.057  1.00 20.000          H  
ATOM   7165 2HG1 VAL A 477     153.683  54.727  -3.121  1.00 20.000          H  
ATOM   7166 3HG1 VAL A 477     152.779  54.416  -4.620  1.00 20.000          H  
ATOM   7167 1HG2 VAL A 477     151.098  52.077  -3.543  1.00 20.000          H  
ATOM   7168 2HG2 VAL A 477     151.921  52.064  -5.101  1.00 20.000          H  
ATOM   7169 3HG2 VAL A 477     152.233  50.776  -3.921  1.00 20.000          H  
ATOM   7170  N   VAL A 478     154.993  50.137  -5.069  1.00 20.000          N  
ATOM   7171  CA  VAL A 478     155.290  48.721  -4.986  1.00 20.000          C  
ATOM   7172  C   VAL A 478     156.791  48.478  -4.956  1.00 20.000          C  
ATOM   7173  O   VAL A 478     157.521  48.846  -5.873  1.00 20.000          O  
ATOM   7174  CB  VAL A 478     154.641  47.966  -6.160  1.00 20.000          C  
ATOM   7175  CG1 VAL A 478     155.012  46.475  -6.131  1.00 20.000          C  
ATOM   7176  CG2 VAL A 478     153.134  48.129  -6.059  1.00 20.000          C  
ATOM   7177  H   VAL A 478     154.961  50.577  -5.994  1.00 20.000          H  
ATOM   7178  HA  VAL A 478     154.861  48.336  -4.062  1.00 20.000          H  
ATOM   7179  HB  VAL A 478     154.992  48.386  -7.106  1.00 20.000          H  
ATOM   7180 1HG1 VAL A 478     154.533  45.970  -6.969  1.00 20.000          H  
ATOM   7181 2HG1 VAL A 478     156.086  46.366  -6.229  1.00 20.000          H  
ATOM   7182 3HG1 VAL A 478     154.673  46.027  -5.198  1.00 20.000          H  
ATOM   7183 1HG2 VAL A 478     152.675  47.604  -6.886  1.00 20.000          H  
ATOM   7184 2HG2 VAL A 478     152.780  47.710  -5.119  1.00 20.000          H  
ATOM   7185 3HG2 VAL A 478     152.873  49.181  -6.103  1.00 20.000          H  
ATOM   7186  N   SER A 479     157.235  47.825  -3.886  1.00 20.000          N  
ATOM   7187  CA  SER A 479     158.639  47.526  -3.643  1.00 20.000          C  
ATOM   7188  C   SER A 479     159.010  46.079  -3.956  1.00 20.000          C  
ATOM   7189  O   SER A 479     160.145  45.655  -3.712  1.00 20.000          O  
ATOM   7190  CB  SER A 479     158.955  47.830  -2.198  1.00 20.000          C  
ATOM   7191  OG  SER A 479     158.207  47.003  -1.341  1.00 20.000          O  
ATOM   7192  H   SER A 479     156.568  47.564  -3.171  1.00 20.000          H  
ATOM   7193  HA  SER A 479     159.241  48.176  -4.280  1.00 20.000          H  
ATOM   7194 1HB  SER A 479     160.015  47.682  -2.016  1.00 20.000          H  
ATOM   7195 2HB  SER A 479     158.732  48.874  -1.992  1.00 20.000          H  
ATOM   7196  HG  SER A 479     158.455  47.266  -0.442  1.00 20.000          H  
ATOM   7197  N   GLU A 480     158.043  45.327  -4.486  1.00 20.000          N  
ATOM   7198  CA  GLU A 480     158.198  43.906  -4.818  1.00 20.000          C  
ATOM   7199  C   GLU A 480     158.681  43.084  -3.616  1.00 20.000          C  
ATOM   7200  O   GLU A 480     159.657  42.332  -3.701  1.00 20.000          O  
ATOM   7201  CB  GLU A 480     159.142  43.722  -6.018  1.00 20.000          C  
ATOM   7202  CG  GLU A 480     158.652  44.399  -7.311  1.00 20.000          C  
ATOM   7203  CD  GLU A 480     159.515  44.099  -8.539  1.00 20.000          C  
ATOM   7204  OE1 GLU A 480     160.553  43.496  -8.398  1.00 20.000          O  
ATOM   7205  OE2 GLU A 480     159.116  44.479  -9.616  1.00 20.000          O  
ATOM   7206  H   GLU A 480     157.160  45.784  -4.658  1.00 20.000          H  
ATOM   7207  HA  GLU A 480     157.220  43.517  -5.104  1.00 20.000          H  
ATOM   7208 1HB  GLU A 480     160.126  44.120  -5.781  1.00 20.000          H  
ATOM   7209 2HB  GLU A 480     159.262  42.659  -6.222  1.00 20.000          H  
ATOM   7210 1HG  GLU A 480     157.631  44.076  -7.511  1.00 20.000          H  
ATOM   7211 2HG  GLU A 480     158.632  45.477  -7.149  1.00 20.000          H  
ATOM   7212  N   SER A 481     157.995  43.260  -2.490  1.00 20.000          N  
ATOM   7213  CA  SER A 481     158.297  42.582  -1.241  1.00 20.000          C  
ATOM   7214  C   SER A 481     157.844  41.131  -1.278  1.00 20.000          C  
ATOM   7215  O   SER A 481     157.122  40.704  -2.182  1.00 20.000          O  
ATOM   7216  CB  SER A 481     157.627  43.299  -0.090  1.00 20.000          C  
ATOM   7217  OG  SER A 481     156.240  43.163  -0.171  1.00 20.000          O  
ATOM   7218  H   SER A 481     157.209  43.892  -2.497  1.00 20.000          H  
ATOM   7219  HA  SER A 481     159.377  42.603  -1.090  1.00 20.000          H  
ATOM   7220 1HB  SER A 481     157.982  42.894   0.858  1.00 20.000          H  
ATOM   7221 2HB  SER A 481     157.893  44.356  -0.116  1.00 20.000          H  
ATOM   7222  HG  SER A 481     155.878  43.662   0.566  1.00 20.000          H  
ATOM   7223  N   ALA A 482     158.262  40.361  -0.278  1.00 20.000          N  
ATOM   7224  CA  ALA A 482     157.903  38.952  -0.193  1.00 20.000          C  
ATOM   7225  C   ALA A 482     157.590  38.530   1.237  1.00 20.000          C  
ATOM   7226  O   ALA A 482     158.283  37.678   1.796  1.00 20.000          O  
ATOM   7227  CB  ALA A 482     159.024  38.094  -0.751  1.00 20.000          C  
ATOM   7228  H   ALA A 482     158.848  40.761   0.442  1.00 20.000          H  
ATOM   7229  HA  ALA A 482     157.004  38.796  -0.790  1.00 20.000          H  
ATOM   7230 1HB  ALA A 482     158.730  37.046  -0.711  1.00 20.000          H  
ATOM   7231 2HB  ALA A 482     159.216  38.381  -1.786  1.00 20.000          H  
ATOM   7232 3HB  ALA A 482     159.925  38.241  -0.159  1.00 20.000          H  
ATOM   7233  N   GLU A 483     156.590  39.166   1.841  1.00 20.000          N  
ATOM   7234  CA  GLU A 483     156.196  38.834   3.206  1.00 20.000          C  
ATOM   7235  C   GLU A 483     155.340  37.581   3.163  1.00 20.000          C  
ATOM   7236  O   GLU A 483     154.699  37.303   2.145  1.00 20.000          O  
ATOM   7237  CB  GLU A 483     155.411  39.978   3.868  1.00 20.000          C  
ATOM   7238  CG  GLU A 483     156.201  41.268   4.081  1.00 20.000          C  
ATOM   7239  CD  GLU A 483     157.304  41.091   5.076  1.00 20.000          C  
ATOM   7240  OE1 GLU A 483     157.101  40.392   6.040  1.00 20.000          O  
ATOM   7241  OE2 GLU A 483     158.352  41.642   4.866  1.00 20.000          O  
ATOM   7242  H   GLU A 483     156.062  39.857   1.329  1.00 20.000          H  
ATOM   7243  HA  GLU A 483     157.088  38.624   3.799  1.00 20.000          H  
ATOM   7244 1HB  GLU A 483     154.537  40.217   3.259  1.00 20.000          H  
ATOM   7245 2HB  GLU A 483     155.043  39.648   4.842  1.00 20.000          H  
ATOM   7246 1HG  GLU A 483     156.627  41.589   3.129  1.00 20.000          H  
ATOM   7247 2HG  GLU A 483     155.527  42.048   4.432  1.00 20.000          H  
ATOM   7248  N   THR A 484     155.317  36.835   4.262  1.00 20.000          N  
ATOM   7249  CA  THR A 484     154.492  35.639   4.363  1.00 20.000          C  
ATOM   7250  C   THR A 484     153.655  35.628   5.630  1.00 20.000          C  
ATOM   7251  O   THR A 484     153.861  36.432   6.542  1.00 20.000          O  
ATOM   7252  CB  THR A 484     155.347  34.347   4.308  1.00 20.000          C  
ATOM   7253  OG1 THR A 484     156.233  34.286   5.451  1.00 20.000          O  
ATOM   7254  CG2 THR A 484     156.168  34.315   3.016  1.00 20.000          C  
ATOM   7255  H   THR A 484     155.881  37.105   5.057  1.00 20.000          H  
ATOM   7256  HA  THR A 484     153.805  35.621   3.517  1.00 20.000          H  
ATOM   7257  HB  THR A 484     154.689  33.476   4.329  1.00 20.000          H  
ATOM   7258  HG1 THR A 484     155.721  34.027   6.253  1.00 20.000          H  
ATOM   7259 1HG2 THR A 484     156.755  33.402   2.980  1.00 20.000          H  
ATOM   7260 2HG2 THR A 484     155.494  34.350   2.161  1.00 20.000          H  
ATOM   7261 3HG2 THR A 484     156.841  35.171   2.979  1.00 20.000          H  
ATOM   7262  N   MET A 485     152.718  34.693   5.664  1.00 20.000          N  
ATOM   7263  CA  MET A 485     151.836  34.430   6.788  1.00 20.000          C  
ATOM   7264  C   MET A 485     152.609  33.763   7.913  1.00 20.000          C  
ATOM   7265  O   MET A 485     153.520  32.966   7.654  1.00 20.000          O  
ATOM   7266  CB  MET A 485     150.685  33.572   6.284  1.00 20.000          C  
ATOM   7267  CG  MET A 485     149.576  33.191   7.238  1.00 20.000          C  
ATOM   7268  SD  MET A 485     148.278  32.271   6.333  1.00 20.000          S  
ATOM   7269  CE  MET A 485     147.049  31.920   7.561  1.00 20.000          C  
ATOM   7270  H   MET A 485     152.632  34.110   4.843  1.00 20.000          H  
ATOM   7271  HA  MET A 485     151.446  35.378   7.159  1.00 20.000          H  
ATOM   7272 1HB  MET A 485     150.200  34.124   5.493  1.00 20.000          H  
ATOM   7273 2HB  MET A 485     151.072  32.673   5.850  1.00 20.000          H  
ATOM   7274 1HG  MET A 485     149.970  32.549   8.036  1.00 20.000          H  
ATOM   7275 2HG  MET A 485     149.133  34.080   7.688  1.00 20.000          H  
ATOM   7276 1HE  MET A 485     146.229  31.365   7.102  1.00 20.000          H  
ATOM   7277 2HE  MET A 485     147.492  31.323   8.360  1.00 20.000          H  
ATOM   7278 3HE  MET A 485     146.665  32.854   7.972  1.00 20.000          H  
ATOM   7279  N   THR A 486     152.254  34.100   9.147  1.00 20.000          N  
ATOM   7280  CA  THR A 486     152.917  33.563  10.320  1.00 20.000          C  
ATOM   7281  C   THR A 486     152.859  32.052  10.346  1.00 20.000          C  
ATOM   7282  O   THR A 486     151.781  31.464  10.237  1.00 20.000          O  
ATOM   7283  CB  THR A 486     152.250  34.125  11.590  1.00 20.000          C  
ATOM   7284  OG1 THR A 486     152.305  35.559  11.526  1.00 20.000          O  
ATOM   7285  CG2 THR A 486     152.998  33.637  12.840  1.00 20.000          C  
ATOM   7286  H   THR A 486     151.512  34.773   9.294  1.00 20.000          H  
ATOM   7287  HA  THR A 486     153.966  33.861  10.298  1.00 20.000          H  
ATOM   7288  HB  THR A 486     151.209  33.809  11.637  1.00 20.000          H  
ATOM   7289  HG1 THR A 486     151.823  35.977  12.285  1.00 20.000          H  
ATOM   7290 1HG2 THR A 486     152.525  34.064  13.724  1.00 20.000          H  
ATOM   7291 2HG2 THR A 486     152.958  32.554  12.903  1.00 20.000          H  
ATOM   7292 3HG2 THR A 486     154.028  33.950  12.797  1.00 20.000          H  
ATOM   7293  N   ALA A 487     154.031  31.435  10.545  1.00 20.000          N  
ATOM   7294  CA  ALA A 487     154.233  29.997  10.597  1.00 20.000          C  
ATOM   7295  C   ALA A 487     153.824  29.332   9.298  1.00 20.000          C  
ATOM   7296  O   ALA A 487     153.442  28.163   9.281  1.00 20.000          O  
ATOM   7297  CB  ALA A 487     153.466  29.383  11.754  1.00 20.000          C  
ATOM   7298  H   ALA A 487     154.888  31.993  10.620  1.00 20.000          H  
ATOM   7299  HA  ALA A 487     155.300  29.822  10.745  1.00 20.000          H  
ATOM   7300 1HB  ALA A 487     153.666  28.313  11.788  1.00 20.000          H  
ATOM   7301 2HB  ALA A 487     153.788  29.842  12.685  1.00 20.000          H  
ATOM   7302 3HB  ALA A 487     152.399  29.540  11.623  1.00 20.000          H  
ATOM   7303  N   SER A 488     153.986  30.048   8.193  1.00 20.000          N  
ATOM   7304  CA  SER A 488     153.698  29.511   6.879  1.00 20.000          C  
ATOM   7305  C   SER A 488     154.700  30.031   5.848  1.00 20.000          C  
ATOM   7306  O   SER A 488     155.816  30.468   6.183  1.00 20.000          O  
ATOM   7307  CB  SER A 488     152.292  29.865   6.476  1.00 20.000          C  
ATOM   7308  OG  SER A 488     151.918  29.155   5.338  1.00 20.000          O  
ATOM   7309  H   SER A 488     154.258  31.030   8.253  1.00 20.000          H  
ATOM   7310  HA  SER A 488     153.786  28.424   6.921  1.00 20.000          H  
ATOM   7311 1HB  SER A 488     151.606  29.650   7.296  1.00 20.000          H  
ATOM   7312 2HB  SER A 488     152.248  30.915   6.281  1.00 20.000          H  
ATOM   7313  HG  SER A 488     150.979  29.343   5.208  1.00 20.000          H  
ATOM   7314  N   SER A 489     154.333  29.923   4.576  1.00 20.000          N  
ATOM   7315  CA  SER A 489     155.226  30.318   3.490  1.00 20.000          C  
ATOM   7316  C   SER A 489     154.443  30.893   2.323  1.00 20.000          C  
ATOM   7317  O   SER A 489     153.212  30.958   2.334  1.00 20.000          O  
ATOM   7318  CB  SER A 489     156.027  29.143   2.971  1.00 20.000          C  
ATOM   7319  OG  SER A 489     155.214  28.286   2.216  1.00 20.000          O  
ATOM   7320  H   SER A 489     153.410  29.547   4.385  1.00 20.000          H  
ATOM   7321  HA  SER A 489     155.910  31.084   3.861  1.00 20.000          H  
ATOM   7322 1HB  SER A 489     156.858  29.494   2.365  1.00 20.000          H  
ATOM   7323 2HB  SER A 489     156.445  28.597   3.816  1.00 20.000          H  
ATOM   7324  HG  SER A 489     155.754  27.511   2.023  1.00 20.000          H  
ATOM   7325  N   SER A 490     155.160  31.306   1.288  1.00 20.000          N  
ATOM   7326  CA  SER A 490     154.562  31.875   0.086  1.00 20.000          C  
ATOM   7327  C   SER A 490     153.738  30.862  -0.720  1.00 20.000          C  
ATOM   7328  O   SER A 490     152.987  31.245  -1.619  1.00 20.000          O  
ATOM   7329  CB  SER A 490     155.651  32.466  -0.790  1.00 20.000          C  
ATOM   7330  OG  SER A 490     156.500  31.464  -1.280  1.00 20.000          O  
ATOM   7331  H   SER A 490     156.165  31.229   1.322  1.00 20.000          H  
ATOM   7332  HA  SER A 490     153.892  32.681   0.391  1.00 20.000          H  
ATOM   7333 1HB  SER A 490     155.193  32.998  -1.624  1.00 20.000          H  
ATOM   7334 2HB  SER A 490     156.228  33.192  -0.217  1.00 20.000          H  
ATOM   7335  HG  SER A 490     157.137  31.910  -1.849  1.00 20.000          H  
ATOM   7336  N   SER A 491     153.896  29.561  -0.433  1.00 20.000          N  
ATOM   7337  CA  SER A 491     153.159  28.521  -1.148  1.00 20.000          C  
ATOM   7338  C   SER A 491     151.736  28.329  -0.617  1.00 20.000          C  
ATOM   7339  O   SER A 491     150.934  27.607  -1.215  1.00 20.000          O  
ATOM   7340  CB  SER A 491     153.905  27.199  -1.080  1.00 20.000          C  
ATOM   7341  OG  SER A 491     153.924  26.681   0.225  1.00 20.000          O  
ATOM   7342  H   SER A 491     154.516  29.280   0.325  1.00 20.000          H  
ATOM   7343  HA  SER A 491     153.090  28.818  -2.194  1.00 20.000          H  
ATOM   7344 1HB  SER A 491     153.428  26.484  -1.750  1.00 20.000          H  
ATOM   7345 2HB  SER A 491     154.925  27.342  -1.429  1.00 20.000          H  
ATOM   7346  HG  SER A 491     154.375  25.833   0.165  1.00 20.000          H  
ATOM   7347  N   CYS A 492     151.427  28.945   0.522  1.00 20.000          N  
ATOM   7348  CA  CYS A 492     150.128  28.822   1.155  1.00 20.000          C  
ATOM   7349  C   CYS A 492     149.045  29.643   0.442  1.00 20.000          C  
ATOM   7350  O   CYS A 492     149.151  30.856   0.259  1.00 20.000          O  
ATOM   7351  CB  CYS A 492     150.272  29.174   2.625  1.00 20.000          C  
ATOM   7352  SG  CYS A 492     148.766  29.148   3.589  1.00 20.000          S  
ATOM   7353  H   CYS A 492     152.122  29.543   0.981  1.00 20.000          H  
ATOM   7354  HA  CYS A 492     149.837  27.774   1.105  1.00 20.000          H  
ATOM   7355 1HB  CYS A 492     150.946  28.441   3.065  1.00 20.000          H  
ATOM   7356 2HB  CYS A 492     150.759  30.117   2.730  1.00 20.000          H  
ATOM   7357  HG  CYS A 492     148.582  27.827   3.533  1.00 20.000          H  
ATOM   7358  N   THR A 493     147.964  28.972   0.081  1.00 20.000          N  
ATOM   7359  CA  THR A 493     146.880  29.552  -0.703  1.00 20.000          C  
ATOM   7360  C   THR A 493     145.955  30.518   0.032  1.00 20.000          C  
ATOM   7361  O   THR A 493     145.082  31.127  -0.589  1.00 20.000          O  
ATOM   7362  CB  THR A 493     146.050  28.415  -1.320  1.00 20.000          C  
ATOM   7363  OG1 THR A 493     145.539  27.577  -0.271  1.00 20.000          O  
ATOM   7364  CG2 THR A 493     146.932  27.588  -2.248  1.00 20.000          C  
ATOM   7365  H   THR A 493     147.900  27.987   0.302  1.00 20.000          H  
ATOM   7366  HA  THR A 493     147.338  30.107  -1.523  1.00 20.000          H  
ATOM   7367  HB  THR A 493     145.215  28.835  -1.881  1.00 20.000          H  
ATOM   7368  HG1 THR A 493     144.859  26.994  -0.631  1.00 20.000          H  
ATOM   7369 1HG2 THR A 493     146.345  26.781  -2.684  1.00 20.000          H  
ATOM   7370 2HG2 THR A 493     147.317  28.227  -3.041  1.00 20.000          H  
ATOM   7371 3HG2 THR A 493     147.768  27.165  -1.693  1.00 20.000          H  
ATOM   7372  N   VAL A 494     146.120  30.647   1.342  1.00 20.000          N  
ATOM   7373  CA  VAL A 494     145.282  31.547   2.128  1.00 20.000          C  
ATOM   7374  C   VAL A 494     146.062  32.672   2.804  1.00 20.000          C  
ATOM   7375  O   VAL A 494     145.590  33.224   3.801  1.00 20.000          O  
ATOM   7376  CB  VAL A 494     144.464  30.785   3.191  1.00 20.000          C  
ATOM   7377  CG1 VAL A 494     143.487  29.843   2.505  1.00 20.000          C  
ATOM   7378  CG2 VAL A 494     145.381  30.021   4.114  1.00 20.000          C  
ATOM   7379  H   VAL A 494     146.867  30.123   1.775  1.00 20.000          H  
ATOM   7380  HA  VAL A 494     144.567  32.013   1.449  1.00 20.000          H  
ATOM   7381  HB  VAL A 494     143.886  31.503   3.771  1.00 20.000          H  
ATOM   7382 1HG1 VAL A 494     142.893  29.324   3.255  1.00 20.000          H  
ATOM   7383 2HG1 VAL A 494     142.830  30.422   1.856  1.00 20.000          H  
ATOM   7384 3HG1 VAL A 494     144.034  29.114   1.907  1.00 20.000          H  
ATOM   7385 1HG2 VAL A 494     144.791  29.504   4.866  1.00 20.000          H  
ATOM   7386 2HG2 VAL A 494     145.930  29.299   3.539  1.00 20.000          H  
ATOM   7387 3HG2 VAL A 494     146.069  30.707   4.607  1.00 20.000          H  
ATOM   7388  N   THR A 495     147.244  33.005   2.291  1.00 20.000          N  
ATOM   7389  CA  THR A 495     148.026  34.088   2.878  1.00 20.000          C  
ATOM   7390  C   THR A 495     147.564  35.473   2.456  1.00 20.000          C  
ATOM   7391  O   THR A 495     146.836  35.643   1.476  1.00 20.000          O  
ATOM   7392  CB  THR A 495     149.495  33.976   2.470  1.00 20.000          C  
ATOM   7393  OG1 THR A 495     149.597  34.126   1.052  1.00 20.000          O  
ATOM   7394  CG2 THR A 495     149.993  32.651   2.836  1.00 20.000          C  
ATOM   7395  H   THR A 495     147.628  32.497   1.485  1.00 20.000          H  
ATOM   7396  HA  THR A 495     147.945  34.022   3.961  1.00 20.000          H  
ATOM   7397  HB  THR A 495     150.088  34.745   2.963  1.00 20.000          H  
ATOM   7398  HG1 THR A 495     149.574  35.056   0.807  1.00 20.000          H  
ATOM   7399 1HG2 THR A 495     151.036  32.552   2.528  1.00 20.000          H  
ATOM   7400 2HG2 THR A 495     149.914  32.491   3.873  1.00 20.000          H  
ATOM   7401 3HG2 THR A 495     149.406  31.928   2.345  1.00 20.000          H  
ATOM   7402  N   THR A 496     148.057  36.472   3.185  1.00 20.000          N  
ATOM   7403  CA  THR A 496     147.844  37.882   2.897  1.00 20.000          C  
ATOM   7404  C   THR A 496     149.212  38.539   2.809  1.00 20.000          C  
ATOM   7405  O   THR A 496     150.072  38.290   3.655  1.00 20.000          O  
ATOM   7406  CB  THR A 496     146.977  38.574   3.978  1.00 20.000          C  
ATOM   7407  OG1 THR A 496     145.695  37.942   4.037  1.00 20.000          O  
ATOM   7408  CG2 THR A 496     146.774  40.051   3.646  1.00 20.000          C  
ATOM   7409  H   THR A 496     148.630  36.240   3.981  1.00 20.000          H  
ATOM   7410  HA  THR A 496     147.348  37.983   1.932  1.00 20.000          H  
ATOM   7411  HB  THR A 496     147.466  38.487   4.947  1.00 20.000          H  
ATOM   7412  HG1 THR A 496     145.795  37.047   4.372  1.00 20.000          H  
ATOM   7413 1HG2 THR A 496     146.157  40.506   4.417  1.00 20.000          H  
ATOM   7414 2HG2 THR A 496     147.727  40.568   3.610  1.00 20.000          H  
ATOM   7415 3HG2 THR A 496     146.276  40.144   2.685  1.00 20.000          H  
ATOM   7416  N   GLY A 497     149.422  39.343   1.775  1.00 20.000          N  
ATOM   7417  CA  GLY A 497     150.690  40.035   1.569  1.00 20.000          C  
ATOM   7418  C   GLY A 497     150.640  41.443   2.132  1.00 20.000          C  
ATOM   7419  O   GLY A 497     149.948  41.720   3.114  1.00 20.000          O  
ATOM   7420  H   GLY A 497     148.669  39.488   1.118  1.00 20.000          H  
ATOM   7421 1HA  GLY A 497     151.498  39.476   2.044  1.00 20.000          H  
ATOM   7422 2HA  GLY A 497     150.913  40.075   0.504  1.00 20.000          H  
ATOM   7423  N   THR A 498     151.384  42.346   1.516  1.00 20.000          N  
ATOM   7424  CA  THR A 498     151.439  43.702   2.005  1.00 20.000          C  
ATOM   7425  C   THR A 498     150.355  44.501   1.325  1.00 20.000          C  
ATOM   7426  O   THR A 498     150.421  44.731   0.117  1.00 20.000          O  
ATOM   7427  CB  THR A 498     152.779  44.323   1.647  1.00 20.000          C  
ATOM   7428  OG1 THR A 498     152.951  44.217   0.230  1.00 20.000          O  
ATOM   7429  CG2 THR A 498     153.901  43.596   2.360  1.00 20.000          C  
ATOM   7430  H   THR A 498     151.932  42.100   0.702  1.00 20.000          H  
ATOM   7431  HA  THR A 498     151.282  43.715   3.085  1.00 20.000          H  
ATOM   7432  HB  THR A 498     152.773  45.362   1.919  1.00 20.000          H  
ATOM   7433  HG1 THR A 498     152.207  44.703  -0.207  1.00 20.000          H  
ATOM   7434 1HG2 THR A 498     154.850  44.048   2.103  1.00 20.000          H  
ATOM   7435 2HG2 THR A 498     153.747  43.669   3.429  1.00 20.000          H  
ATOM   7436 3HG2 THR A 498     153.905  42.550   2.071  1.00 20.000          H  
ATOM   7437  N   LEU A 499     149.377  44.962   2.105  1.00 20.000          N  
ATOM   7438  CA  LEU A 499     148.218  45.673   1.559  1.00 20.000          C  
ATOM   7439  C   LEU A 499     148.396  47.188   1.569  1.00 20.000          C  
ATOM   7440  O   LEU A 499     147.494  47.939   1.198  1.00 20.000          O  
ATOM   7441  CB  LEU A 499     146.970  45.306   2.372  1.00 20.000          C  
ATOM   7442  CG  LEU A 499     146.579  43.790   2.418  1.00 20.000          C  
ATOM   7443  CD1 LEU A 499     145.366  43.633   3.325  1.00 20.000          C  
ATOM   7444  CD2 LEU A 499     146.287  43.251   1.015  1.00 20.000          C  
ATOM   7445  H   LEU A 499     149.411  44.741   3.092  1.00 20.000          H  
ATOM   7446  HA  LEU A 499     148.085  45.373   0.523  1.00 20.000          H  
ATOM   7447 1HB  LEU A 499     147.122  45.638   3.397  1.00 20.000          H  
ATOM   7448 2HB  LEU A 499     146.122  45.855   1.962  1.00 20.000          H  
ATOM   7449  HG  LEU A 499     147.402  43.215   2.851  1.00 20.000          H  
ATOM   7450 1HD1 LEU A 499     145.092  42.582   3.388  1.00 20.000          H  
ATOM   7451 2HD1 LEU A 499     145.606  44.003   4.321  1.00 20.000          H  
ATOM   7452 3HD1 LEU A 499     144.530  44.200   2.918  1.00 20.000          H  
ATOM   7453 1HD2 LEU A 499     146.016  42.199   1.086  1.00 20.000          H  
ATOM   7454 2HD2 LEU A 499     145.462  43.809   0.572  1.00 20.000          H  
ATOM   7455 3HD2 LEU A 499     147.167  43.343   0.384  1.00 20.000          H  
ATOM   7456  N   GLY A 500     149.547  47.620   2.051  1.00 20.000          N  
ATOM   7457  CA  GLY A 500     149.888  49.030   2.156  1.00 20.000          C  
ATOM   7458  C   GLY A 500     150.937  49.408   1.126  1.00 20.000          C  
ATOM   7459  O   GLY A 500     151.062  48.787   0.071  1.00 20.000          O  
ATOM   7460  H   GLY A 500     150.215  46.914   2.316  1.00 20.000          H  
ATOM   7461 1HA  GLY A 500     148.995  49.638   2.007  1.00 20.000          H  
ATOM   7462 2HA  GLY A 500     150.260  49.247   3.155  1.00 20.000          H  
ATOM   7463  N   PHE A 501     151.710  50.435   1.442  1.00 20.000          N  
ATOM   7464  CA  PHE A 501     152.749  50.934   0.546  1.00 20.000          C  
ATOM   7465  C   PHE A 501     154.116  50.400   0.952  1.00 20.000          C  
ATOM   7466  O   PHE A 501     154.381  50.193   2.145  1.00 20.000          O  
ATOM   7467  CB  PHE A 501     152.770  52.462   0.540  1.00 20.000          C  
ATOM   7468  CG  PHE A 501     151.543  53.142  -0.068  1.00 20.000          C  
ATOM   7469  CD1 PHE A 501     150.534  52.442  -0.754  1.00 20.000          C  
ATOM   7470  CD2 PHE A 501     151.414  54.516   0.039  1.00 20.000          C  
ATOM   7471  CE1 PHE A 501     149.461  53.109  -1.292  1.00 20.000          C  
ATOM   7472  CE2 PHE A 501     150.336  55.175  -0.506  1.00 20.000          C  
ATOM   7473  CZ  PHE A 501     149.361  54.471  -1.172  1.00 20.000          C  
ATOM   7474  H   PHE A 501     151.547  50.908   2.320  1.00 20.000          H  
ATOM   7475  HA  PHE A 501     152.558  50.574  -0.468  1.00 20.000          H  
ATOM   7476 1HB  PHE A 501     152.869  52.816   1.563  1.00 20.000          H  
ATOM   7477 2HB  PHE A 501     153.651  52.810   0.001  1.00 20.000          H  
ATOM   7478  HD1 PHE A 501     150.581  51.363  -0.876  1.00 20.000          H  
ATOM   7479  HD2 PHE A 501     152.186  55.084   0.562  1.00 20.000          H  
ATOM   7480  HE1 PHE A 501     148.689  52.552  -1.822  1.00 20.000          H  
ATOM   7481  HE2 PHE A 501     150.255  56.259  -0.413  1.00 20.000          H  
ATOM   7482  HZ  PHE A 501     148.510  54.995  -1.603  1.00 20.000          H  
ATOM   7483  N   GLY A 502     155.013  50.294  -0.031  1.00 20.000          N  
ATOM   7484  CA  GLY A 502     156.390  49.809   0.118  1.00 20.000          C  
ATOM   7485  C   GLY A 502     157.239  50.563   1.134  1.00 20.000          C  
ATOM   7486  O   GLY A 502     158.312  50.104   1.511  1.00 20.000          O  
ATOM   7487  H   GLY A 502     154.725  50.503  -0.992  1.00 20.000          H  
ATOM   7488 1HA  GLY A 502     156.362  48.753   0.384  1.00 20.000          H  
ATOM   7489 2HA  GLY A 502     156.870  49.865  -0.859  1.00 20.000          H  
ATOM   7490  N   ASP A 503     156.760  51.713   1.585  1.00 20.000          N  
ATOM   7491  CA  ASP A 503     157.456  52.504   2.584  1.00 20.000          C  
ATOM   7492  C   ASP A 503     157.147  51.937   3.970  1.00 20.000          C  
ATOM   7493  O   ASP A 503     158.026  51.792   4.821  1.00 20.000          O  
ATOM   7494  CB  ASP A 503     156.958  53.945   2.500  1.00 20.000          C  
ATOM   7495  CG  ASP A 503     157.357  54.619   1.204  1.00 20.000          C  
ATOM   7496  OD1 ASP A 503     158.533  54.883   1.003  1.00 20.000          O  
ATOM   7497  OD2 ASP A 503     156.476  54.839   0.401  1.00 20.000          O  
ATOM   7498  H   ASP A 503     155.888  52.033   1.192  1.00 20.000          H  
ATOM   7499  HA  ASP A 503     158.527  52.459   2.398  1.00 20.000          H  
ATOM   7500 1HB  ASP A 503     155.871  53.951   2.565  1.00 20.000          H  
ATOM   7501 2HB  ASP A 503     157.324  54.526   3.347  1.00 20.000          H  
ATOM   7502  N   LYS A 504     155.904  51.481   4.162  1.00 20.000          N  
ATOM   7503  CA  LYS A 504     155.466  50.905   5.427  1.00 20.000          C  
ATOM   7504  C   LYS A 504     156.268  49.649   5.672  1.00 20.000          C  
ATOM   7505  O   LYS A 504     156.665  49.335   6.796  1.00 20.000          O  
ATOM   7506  CB  LYS A 504     153.962  50.611   5.410  1.00 20.000          C  
ATOM   7507  CG  LYS A 504     153.396  50.042   6.711  1.00 20.000          C  
ATOM   7508  CD  LYS A 504     151.869  49.909   6.643  1.00 20.000          C  
ATOM   7509  CE  LYS A 504     151.300  49.306   7.920  1.00 20.000          C  
ATOM   7510  NZ  LYS A 504     149.806  49.205   7.879  1.00 20.000          N  
ATOM   7511  H   LYS A 504     155.244  51.506   3.391  1.00 20.000          H  
ATOM   7512  HA  LYS A 504     155.680  51.609   6.231  1.00 20.000          H  
ATOM   7513 1HB  LYS A 504     153.422  51.525   5.180  1.00 20.000          H  
ATOM   7514 2HB  LYS A 504     153.743  49.905   4.619  1.00 20.000          H  
ATOM   7515 1HG  LYS A 504     153.827  49.050   6.881  1.00 20.000          H  
ATOM   7516 2HG  LYS A 504     153.674  50.686   7.544  1.00 20.000          H  
ATOM   7517 1HD  LYS A 504     151.425  50.893   6.487  1.00 20.000          H  
ATOM   7518 2HD  LYS A 504     151.600  49.275   5.804  1.00 20.000          H  
ATOM   7519 1HE  LYS A 504     151.719  48.309   8.054  1.00 20.000          H  
ATOM   7520 2HE  LYS A 504     151.589  49.929   8.766  1.00 20.000          H  
ATOM   7521 1HZ  LYS A 504     149.472  48.800   8.744  1.00 20.000          H  
ATOM   7522 2HZ  LYS A 504     149.406  50.128   7.767  1.00 20.000          H  
ATOM   7523 3HZ  LYS A 504     149.525  48.621   7.106  1.00 20.000          H  
ATOM   7524  N   PHE A 505     156.507  48.947   4.575  1.00 20.000          N  
ATOM   7525  CA  PHE A 505     157.222  47.692   4.558  1.00 20.000          C  
ATOM   7526  C   PHE A 505     158.641  47.820   3.991  1.00 20.000          C  
ATOM   7527  O   PHE A 505     159.180  46.838   3.475  1.00 20.000          O  
ATOM   7528  CB  PHE A 505     156.422  46.698   3.722  1.00 20.000          C  
ATOM   7529  CG  PHE A 505     155.041  46.487   4.264  1.00 20.000          C  
ATOM   7530  CD1 PHE A 505     153.972  47.177   3.710  1.00 20.000          C  
ATOM   7531  CD2 PHE A 505     154.796  45.625   5.320  1.00 20.000          C  
ATOM   7532  CE1 PHE A 505     152.700  47.015   4.192  1.00 20.000          C  
ATOM   7533  CE2 PHE A 505     153.510  45.461   5.800  1.00 20.000          C  
ATOM   7534  CZ  PHE A 505     152.466  46.158   5.236  1.00 20.000          C  
ATOM   7535  H   PHE A 505     156.095  49.301   3.706  1.00 20.000          H  
ATOM   7536  HA  PHE A 505     157.297  47.325   5.582  1.00 20.000          H  
ATOM   7537 1HB  PHE A 505     156.340  47.064   2.698  1.00 20.000          H  
ATOM   7538 2HB  PHE A 505     156.935  45.737   3.694  1.00 20.000          H  
ATOM   7539  HD1 PHE A 505     154.151  47.862   2.880  1.00 20.000          H  
ATOM   7540  HD2 PHE A 505     155.626  45.070   5.770  1.00 20.000          H  
ATOM   7541  HE1 PHE A 505     151.889  47.567   3.748  1.00 20.000          H  
ATOM   7542  HE2 PHE A 505     153.318  44.783   6.628  1.00 20.000          H  
ATOM   7543  HZ  PHE A 505     151.460  46.025   5.622  1.00 20.000          H  
ATOM   7544  N   LYS A 506     159.256  49.009   4.070  1.00 20.000          N  
ATOM   7545  CA  LYS A 506     160.603  49.198   3.532  1.00 20.000          C  
ATOM   7546  C   LYS A 506     161.610  48.189   4.075  1.00 20.000          C  
ATOM   7547  O   LYS A 506     161.691  47.953   5.282  1.00 20.000          O  
ATOM   7548  CB  LYS A 506     161.118  50.620   3.796  1.00 20.000          C  
ATOM   7549  CG  LYS A 506     162.519  50.898   3.198  1.00 20.000          C  
ATOM   7550  CD  LYS A 506     162.977  52.340   3.377  1.00 20.000          C  
ATOM   7551  CE  LYS A 506     164.398  52.521   2.828  1.00 20.000          C  
ATOM   7552  NZ  LYS A 506     164.886  53.918   2.972  1.00 20.000          N  
ATOM   7553  H   LYS A 506     158.784  49.818   4.488  1.00 20.000          H  
ATOM   7554  HA  LYS A 506     160.551  49.059   2.451  1.00 20.000          H  
ATOM   7555 1HB  LYS A 506     160.419  51.340   3.379  1.00 20.000          H  
ATOM   7556 2HB  LYS A 506     161.162  50.796   4.871  1.00 20.000          H  
ATOM   7557 1HG  LYS A 506     163.252  50.264   3.691  1.00 20.000          H  
ATOM   7558 2HG  LYS A 506     162.513  50.655   2.138  1.00 20.000          H  
ATOM   7559 1HD  LYS A 506     162.297  53.012   2.852  1.00 20.000          H  
ATOM   7560 2HD  LYS A 506     162.974  52.599   4.439  1.00 20.000          H  
ATOM   7561 1HE  LYS A 506     165.066  51.860   3.379  1.00 20.000          H  
ATOM   7562 2HE  LYS A 506     164.418  52.244   1.776  1.00 20.000          H  
ATOM   7563 1HZ  LYS A 506     165.825  53.997   2.621  1.00 20.000          H  
ATOM   7564 2HZ  LYS A 506     164.287  54.550   2.464  1.00 20.000          H  
ATOM   7565 3HZ  LYS A 506     164.876  54.173   3.974  1.00 20.000          H  
ATOM   7566  N   ARG A 507     162.396  47.614   3.162  1.00 20.000          N  
ATOM   7567  CA  ARG A 507     163.421  46.635   3.494  1.00 20.000          C  
ATOM   7568  C   ARG A 507     164.472  47.224   4.449  1.00 20.000          C  
ATOM   7569  O   ARG A 507     164.815  48.396   4.316  1.00 20.000          O  
ATOM   7570  CB  ARG A 507     164.134  46.145   2.239  1.00 20.000          C  
ATOM   7571  CG  ARG A 507     163.284  45.331   1.270  1.00 20.000          C  
ATOM   7572  CD  ARG A 507     164.081  44.890   0.080  1.00 20.000          C  
ATOM   7573  NE  ARG A 507     163.293  44.073  -0.844  1.00 20.000          N  
ATOM   7574  CZ  ARG A 507     162.457  44.554  -1.794  1.00 20.000          C  
ATOM   7575  NH1 ARG A 507     162.283  45.840  -1.960  1.00 20.000          N  
ATOM   7576  NH2 ARG A 507     161.787  43.745  -2.582  1.00 20.000          N  
ATOM   7577  H   ARG A 507     162.250  47.872   2.199  1.00 20.000          H  
ATOM   7578  HA  ARG A 507     162.905  45.791   3.926  1.00 20.000          H  
ATOM   7579 1HB  ARG A 507     164.518  47.004   1.691  1.00 20.000          H  
ATOM   7580 2HB  ARG A 507     164.994  45.536   2.521  1.00 20.000          H  
ATOM   7581 1HG  ARG A 507     162.910  44.442   1.778  1.00 20.000          H  
ATOM   7582 2HG  ARG A 507     162.440  45.930   0.933  1.00 20.000          H  
ATOM   7583 1HD  ARG A 507     164.464  45.756  -0.456  1.00 20.000          H  
ATOM   7584 2HD  ARG A 507     164.921  44.287   0.424  1.00 20.000          H  
ATOM   7585  HE  ARG A 507     163.382  43.069  -0.770  1.00 20.000          H  
ATOM   7586 1HH1 ARG A 507     162.768  46.511  -1.391  1.00 20.000          H  
ATOM   7587 2HH1 ARG A 507     161.613  46.136  -2.690  1.00 20.000          H  
ATOM   7588 1HH2 ARG A 507     161.867  42.740  -2.512  1.00 20.000          H  
ATOM   7589 2HH2 ARG A 507     161.151  44.176  -3.281  1.00 20.000          H  
ATOM   7590  N   PRO A 508     165.017  46.432   5.397  1.00 20.000          N  
ATOM   7591  CA  PRO A 508     166.068  46.810   6.334  1.00 20.000          C  
ATOM   7592  C   PRO A 508     167.303  47.354   5.632  1.00 20.000          C  
ATOM   7593  O   PRO A 508     167.634  46.924   4.526  1.00 20.000          O  
ATOM   7594  CB  PRO A 508     166.383  45.482   7.034  1.00 20.000          C  
ATOM   7595  CG  PRO A 508     165.104  44.689   6.954  1.00 20.000          C  
ATOM   7596  CD  PRO A 508     164.495  45.054   5.621  1.00 20.000          C  
ATOM   7597  HA  PRO A 508     165.676  47.558   7.026  1.00 20.000          H  
ATOM   7598 1HB  PRO A 508     167.228  45.000   6.531  1.00 20.000          H  
ATOM   7599 2HB  PRO A 508     166.701  45.678   8.076  1.00 20.000          H  
ATOM   7600 1HG  PRO A 508     165.311  43.612   7.043  1.00 20.000          H  
ATOM   7601 2HG  PRO A 508     164.457  44.955   7.803  1.00 20.000          H  
ATOM   7602 1HD  PRO A 508     164.812  44.367   4.823  1.00 20.000          H  
ATOM   7603 2HD  PRO A 508     163.405  45.053   5.796  1.00 20.000          H  
ATOM   7604  N   ILE A 509     167.958  48.319   6.287  1.00 20.000          N  
ATOM   7605  CA  ILE A 509     169.142  48.994   5.760  1.00 20.000          C  
ATOM   7606  C   ILE A 509     170.394  48.842   6.653  1.00 20.000          C  
ATOM   7607  O   ILE A 509     171.505  49.120   6.203  1.00 20.000          O  
ATOM   7608  CB  ILE A 509     168.820  50.494   5.494  1.00 20.000          C  
ATOM   7609  CG1 ILE A 509     168.418  51.224   6.838  1.00 20.000          C  
ATOM   7610  CG2 ILE A 509     167.697  50.593   4.448  1.00 20.000          C  
ATOM   7611  CD1 ILE A 509     168.299  52.758   6.773  1.00 20.000          C  
ATOM   7612  H   ILE A 509     167.632  48.575   7.221  1.00 20.000          H  
ATOM   7613  HA  ILE A 509     169.377  48.542   4.797  1.00 20.000          H  
ATOM   7614  HB  ILE A 509     169.713  50.985   5.111  1.00 20.000          H  
ATOM   7615 1HG1 ILE A 509     167.462  50.826   7.181  1.00 20.000          H  
ATOM   7616 2HG1 ILE A 509     169.167  51.010   7.582  1.00 20.000          H  
ATOM   7617 1HG2 ILE A 509     167.480  51.630   4.229  1.00 20.000          H  
ATOM   7618 2HG2 ILE A 509     168.014  50.092   3.534  1.00 20.000          H  
ATOM   7619 3HG2 ILE A 509     166.792  50.109   4.824  1.00 20.000          H  
ATOM   7620 1HD1 ILE A 509     168.037  53.133   7.766  1.00 20.000          H  
ATOM   7621 2HD1 ILE A 509     169.254  53.183   6.473  1.00 20.000          H  
ATOM   7622 3HD1 ILE A 509     167.529  53.061   6.067  1.00 20.000          H  
ATOM   7623  N   GLY A 510     170.225  48.375   7.901  1.00 20.000          N  
ATOM   7624  CA  GLY A 510     171.353  48.200   8.818  1.00 20.000          C  
ATOM   7625  C   GLY A 510     171.753  49.464   9.584  1.00 20.000          C  
ATOM   7626  O   GLY A 510     172.897  49.594  10.028  1.00 20.000          O  
ATOM   7627  H   GLY A 510     169.287  48.178   8.253  1.00 20.000          H  
ATOM   7628 1HA  GLY A 510     171.093  47.422   9.537  1.00 20.000          H  
ATOM   7629 2HA  GLY A 510     172.212  47.832   8.259  1.00 20.000          H  
ATOM   7630  N   SER A 511     170.830  50.412   9.691  1.00 20.000          N  
ATOM   7631  CA  SER A 511     171.059  51.675  10.374  1.00 20.000          C  
ATOM   7632  C   SER A 511     169.721  52.310  10.724  1.00 20.000          C  
ATOM   7633  O   SER A 511     168.672  51.886  10.234  1.00 20.000          O  
ATOM   7634  CB  SER A 511     171.889  52.611   9.512  1.00 20.000          C  
ATOM   7635  OG  SER A 511     171.184  53.032   8.385  1.00 20.000          O  
ATOM   7636  H   SER A 511     169.897  50.229   9.344  1.00 20.000          H  
ATOM   7637  HA  SER A 511     171.600  51.480  11.299  1.00 20.000          H  
ATOM   7638 1HB  SER A 511     172.185  53.476  10.100  1.00 20.000          H  
ATOM   7639 2HB  SER A 511     172.799  52.104   9.200  1.00 20.000          H  
ATOM   7640  HG  SER A 511     171.782  53.602   7.898  1.00 20.000          H  
ATOM   7641  N   TRP A 512     169.733  53.314  11.594  1.00 20.000          N  
ATOM   7642  CA  TRP A 512     168.491  54.012  11.896  1.00 20.000          C  
ATOM   7643  C   TRP A 512     168.117  54.860  10.689  1.00 20.000          C  
ATOM   7644  O   TRP A 512     168.981  55.494  10.081  1.00 20.000          O  
ATOM   7645  CB  TRP A 512     168.600  54.875  13.149  1.00 20.000          C  
ATOM   7646  CG  TRP A 512     167.268  55.413  13.565  1.00 20.000          C  
ATOM   7647  CD1 TRP A 512     166.792  56.672  13.399  1.00 20.000          C  
ATOM   7648  CD2 TRP A 512     166.215  54.670  14.225  1.00 20.000          C  
ATOM   7649  NE1 TRP A 512     165.520  56.764  13.907  1.00 20.000          N  
ATOM   7650  CE2 TRP A 512     165.154  55.550  14.413  1.00 20.000          C  
ATOM   7651  CE3 TRP A 512     166.093  53.345  14.661  1.00 20.000          C  
ATOM   7652  CZ2 TRP A 512     163.976  55.156  15.018  1.00 20.000          C  
ATOM   7653  CZ3 TRP A 512     164.915  52.951  15.269  1.00 20.000          C  
ATOM   7654  CH2 TRP A 512     163.883  53.834  15.445  1.00 20.000          C  
ATOM   7655  H   TRP A 512     170.606  53.618  12.003  1.00 20.000          H  
ATOM   7656  HA  TRP A 512     167.703  53.278  12.053  1.00 20.000          H  
ATOM   7657 1HB  TRP A 512     169.017  54.295  13.968  1.00 20.000          H  
ATOM   7658 2HB  TRP A 512     169.263  55.717  12.958  1.00 20.000          H  
ATOM   7659  HD1 TRP A 512     167.338  57.487  12.925  1.00 20.000          H  
ATOM   7660  HE1 TRP A 512     164.947  57.597  13.900  1.00 20.000          H  
ATOM   7661  HE3 TRP A 512     166.908  52.638  14.526  1.00 20.000          H  
ATOM   7662  HZ2 TRP A 512     163.142  55.842  15.166  1.00 20.000          H  
ATOM   7663  HZ3 TRP A 512     164.828  51.920  15.606  1.00 20.000          H  
ATOM   7664  HH2 TRP A 512     162.969  53.490  15.925  1.00 20.000          H  
ATOM   7665  N   GLU A 513     166.839  54.886  10.337  1.00 20.000          N  
ATOM   7666  CA  GLU A 513     166.408  55.658   9.183  1.00 20.000          C  
ATOM   7667  C   GLU A 513     166.703  57.154   9.376  1.00 20.000          C  
ATOM   7668  O   GLU A 513     166.733  57.649  10.503  1.00 20.000          O  
ATOM   7669  CB  GLU A 513     164.944  55.340   8.904  1.00 20.000          C  
ATOM   7670  CG  GLU A 513     164.416  55.901   7.635  1.00 20.000          C  
ATOM   7671  CD  GLU A 513     165.148  55.399   6.425  1.00 20.000          C  
ATOM   7672  OE1 GLU A 513     166.262  55.839   6.209  1.00 20.000          O  
ATOM   7673  OE2 GLU A 513     164.626  54.556   5.735  1.00 20.000          O  
ATOM   7674  H   GLU A 513     166.151  54.361  10.853  1.00 20.000          H  
ATOM   7675  HA  GLU A 513     166.997  55.319   8.332  1.00 20.000          H  
ATOM   7676 1HB  GLU A 513     164.813  54.260   8.863  1.00 20.000          H  
ATOM   7677 2HB  GLU A 513     164.330  55.701   9.725  1.00 20.000          H  
ATOM   7678 1HG  GLU A 513     163.379  55.598   7.556  1.00 20.000          H  
ATOM   7679 2HG  GLU A 513     164.445  56.975   7.667  1.00 20.000          H  
ATOM   7680  N   CYS A 514     166.939  57.873   8.273  1.00 20.000          N  
ATOM   7681  CA  CYS A 514     167.370  59.263   8.370  1.00 20.000          C  
ATOM   7682  C   CYS A 514     166.293  60.256   8.826  1.00 20.000          C  
ATOM   7683  O   CYS A 514     165.087  60.034   8.673  1.00 20.000          O  
ATOM   7684  CB  CYS A 514     167.950  59.752   7.031  1.00 20.000          C  
ATOM   7685  SG  CYS A 514     166.748  60.210   5.726  1.00 20.000          S  
ATOM   7686  H   CYS A 514     166.848  57.400   7.376  1.00 20.000          H  
ATOM   7687  HA  CYS A 514     168.180  59.307   9.096  1.00 20.000          H  
ATOM   7688 1HB  CYS A 514     168.585  60.617   7.212  1.00 20.000          H  
ATOM   7689 2HB  CYS A 514     168.591  58.967   6.623  1.00 20.000          H  
ATOM   7690  N   SER A 515     166.752  61.409   9.319  1.00 20.000          N  
ATOM   7691  CA  SER A 515     165.916  62.480   9.875  1.00 20.000          C  
ATOM   7692  C   SER A 515     164.956  63.168   8.918  1.00 20.000          C  
ATOM   7693  O   SER A 515     164.040  63.870   9.349  1.00 20.000          O  
ATOM   7694  CB  SER A 515     166.814  63.522  10.505  1.00 20.000          C  
ATOM   7695  OG  SER A 515     167.595  64.164   9.537  1.00 20.000          O  
ATOM   7696  H   SER A 515     167.752  61.543   9.369  1.00 20.000          H  
ATOM   7697  HA  SER A 515     165.318  62.036  10.673  1.00 20.000          H  
ATOM   7698 1HB  SER A 515     166.199  64.259  11.023  1.00 20.000          H  
ATOM   7699 2HB  SER A 515     167.457  63.052  11.247  1.00 20.000          H  
ATOM   7700  HG  SER A 515     168.131  64.808  10.014  1.00 20.000          H  
ATOM   7701  N   VAL A 516     165.160  62.990   7.626  1.00 20.000          N  
ATOM   7702  CA  VAL A 516     164.288  63.605   6.641  1.00 20.000          C  
ATOM   7703  C   VAL A 516     163.525  62.561   5.846  1.00 20.000          C  
ATOM   7704  O   VAL A 516     162.870  62.886   4.855  1.00 20.000          O  
ATOM   7705  CB  VAL A 516     165.097  64.495   5.678  1.00 20.000          C  
ATOM   7706  CG1 VAL A 516     165.756  65.617   6.462  1.00 20.000          C  
ATOM   7707  CG2 VAL A 516     166.149  63.658   4.938  1.00 20.000          C  
ATOM   7708  H   VAL A 516     165.935  62.404   7.342  1.00 20.000          H  
ATOM   7709  HA  VAL A 516     163.567  64.235   7.160  1.00 20.000          H  
ATOM   7710  HB  VAL A 516     164.418  64.947   4.957  1.00 20.000          H  
ATOM   7711 1HG1 VAL A 516     166.310  66.260   5.783  1.00 20.000          H  
ATOM   7712 2HG1 VAL A 516     164.987  66.197   6.971  1.00 20.000          H  
ATOM   7713 3HG1 VAL A 516     166.439  65.198   7.201  1.00 20.000          H  
ATOM   7714 1HG2 VAL A 516     166.705  64.298   4.256  1.00 20.000          H  
ATOM   7715 2HG2 VAL A 516     166.837  63.218   5.652  1.00 20.000          H  
ATOM   7716 3HG2 VAL A 516     165.661  62.866   4.367  1.00 20.000          H  
ATOM   7717  N   CYS A 517     163.651  61.301   6.245  1.00 20.000          N  
ATOM   7718  CA  CYS A 517     162.991  60.219   5.538  1.00 20.000          C  
ATOM   7719  C   CYS A 517     162.194  59.297   6.454  1.00 20.000          C  
ATOM   7720  O   CYS A 517     161.136  58.810   6.052  1.00 20.000          O  
ATOM   7721  CB  CYS A 517     163.990  59.487   4.644  1.00 20.000          C  
ATOM   7722  SG  CYS A 517     165.400  58.710   5.455  1.00 20.000          S  
ATOM   7723  H   CYS A 517     164.191  61.098   7.083  1.00 20.000          H  
ATOM   7724  HA  CYS A 517     162.275  60.668   4.850  1.00 20.000          H  
ATOM   7725 1HB  CYS A 517     163.457  58.703   4.100  1.00 20.000          H  
ATOM   7726 2HB  CYS A 517     164.372  60.184   3.899  1.00 20.000          H  
ATOM   7727  N   CYS A 518     162.612  59.151   7.717  1.00 20.000          N  
ATOM   7728  CA  CYS A 518     161.961  58.284   8.714  1.00 20.000          C  
ATOM   7729  C   CYS A 518     160.556  58.787   8.992  1.00 20.000          C  
ATOM   7730  O   CYS A 518     159.639  58.041   9.343  1.00 20.000          O  
ATOM   7731  CB  CYS A 518     162.761  58.294  10.013  1.00 20.000          C  
ATOM   7732  SG  CYS A 518     162.827  59.913  10.802  1.00 20.000          S  
ATOM   7733  H   CYS A 518     163.487  59.574   8.001  1.00 20.000          H  
ATOM   7734  HA  CYS A 518     161.913  57.267   8.331  1.00 20.000          H  
ATOM   7735 1HB  CYS A 518     162.331  57.576  10.715  1.00 20.000          H  
ATOM   7736 2HB  CYS A 518     163.783  57.992   9.815  1.00 20.000          H  
ATOM   7737  HG  CYS A 518     163.850  60.342  10.027  1.00 20.000          H  
ATOM   7738  N   VAL A 519     160.355  60.047   8.683  1.00 20.000          N  
ATOM   7739  CA  VAL A 519     159.085  60.706   8.829  1.00 20.000          C  
ATOM   7740  C   VAL A 519     158.026  60.013   7.952  1.00 20.000          C  
ATOM   7741  O   VAL A 519     156.837  60.064   8.264  1.00 20.000          O  
ATOM   7742  CB  VAL A 519     159.263  62.193   8.453  1.00 20.000          C  
ATOM   7743  CG1 VAL A 519     160.269  62.842   9.422  1.00 20.000          C  
ATOM   7744  CG2 VAL A 519     159.782  62.333   6.995  1.00 20.000          C  
ATOM   7745  H   VAL A 519     161.169  60.566   8.399  1.00 20.000          H  
ATOM   7746  HA  VAL A 519     158.778  60.640   9.872  1.00 20.000          H  
ATOM   7747  HB  VAL A 519     158.307  62.704   8.560  1.00 20.000          H  
ATOM   7748 1HG1 VAL A 519     160.386  63.899   9.178  1.00 20.000          H  
ATOM   7749 2HG1 VAL A 519     159.899  62.747  10.443  1.00 20.000          H  
ATOM   7750 3HG1 VAL A 519     161.242  62.356   9.350  1.00 20.000          H  
ATOM   7751 1HG2 VAL A 519     159.903  63.386   6.757  1.00 20.000          H  
ATOM   7752 2HG2 VAL A 519     160.734  61.840   6.886  1.00 20.000          H  
ATOM   7753 3HG2 VAL A 519     159.073  61.898   6.294  1.00 20.000          H  
ATOM   7754  N   SER A 520     158.464  59.376   6.854  1.00 20.000          N  
ATOM   7755  CA  SER A 520     157.591  58.619   5.970  1.00 20.000          C  
ATOM   7756  C   SER A 520     157.905  57.117   6.060  1.00 20.000          C  
ATOM   7757  O   SER A 520     157.027  56.276   5.841  1.00 20.000          O  
ATOM   7758  CB  SER A 520     157.764  59.073   4.530  1.00 20.000          C  
ATOM   7759  OG  SER A 520     157.371  60.412   4.350  1.00 20.000          O  
ATOM   7760  H   SER A 520     159.453  59.391   6.622  1.00 20.000          H  
ATOM   7761  HA  SER A 520     156.558  58.778   6.278  1.00 20.000          H  
ATOM   7762 1HB  SER A 520     158.811  58.955   4.243  1.00 20.000          H  
ATOM   7763 2HB  SER A 520     157.175  58.427   3.878  1.00 20.000          H  
ATOM   7764  HG  SER A 520     157.483  60.595   3.418  1.00 20.000          H  
ATOM   7765  N   ASN A 521     159.169  56.784   6.378  1.00 20.000          N  
ATOM   7766  CA  ASN A 521     159.638  55.398   6.392  1.00 20.000          C  
ATOM   7767  C   ASN A 521     159.789  54.697   7.757  1.00 20.000          C  
ATOM   7768  O   ASN A 521     160.153  53.523   7.786  1.00 20.000          O  
ATOM   7769  CB  ASN A 521     160.965  55.328   5.645  1.00 20.000          C  
ATOM   7770  CG  ASN A 521     160.810  55.593   4.171  1.00 20.000          C  
ATOM   7771  OD1 ASN A 521     161.401  56.525   3.605  1.00 20.000          O  
ATOM   7772  ND2 ASN A 521     160.022  54.775   3.540  1.00 20.000          N  
ATOM   7773  H   ASN A 521     159.843  57.528   6.536  1.00 20.000          H  
ATOM   7774  HA  ASN A 521     158.908  54.808   5.837  1.00 20.000          H  
ATOM   7775 1HB  ASN A 521     161.643  56.076   6.052  1.00 20.000          H  
ATOM   7776 2HB  ASN A 521     161.426  54.352   5.791  1.00 20.000          H  
ATOM   7777 1HD2 ASN A 521     159.823  54.880   2.534  1.00 20.000          H  
ATOM   7778 2HD2 ASN A 521     159.576  54.036   4.050  1.00 20.000          H  
ATOM   7779  N   ASN A 522     159.447  55.349   8.872  1.00 20.000          N  
ATOM   7780  CA  ASN A 522     159.547  54.751  10.201  1.00 20.000          C  
ATOM   7781  C   ASN A 522     160.935  54.171  10.501  1.00 20.000          C  
ATOM   7782  O   ASN A 522     161.911  54.910  10.629  1.00 20.000          O  
ATOM   7783  CB  ASN A 522     158.451  53.716  10.380  1.00 20.000          C  
ATOM   7784  CG  ASN A 522     157.081  54.335  10.307  1.00 20.000          C  
ATOM   7785  OD1 ASN A 522     156.823  55.412  10.858  1.00 20.000          O  
ATOM   7786  ND2 ASN A 522     156.190  53.669   9.622  1.00 20.000          N  
ATOM   7787  H   ASN A 522     159.170  56.327   8.848  1.00 20.000          H  
ATOM   7788  HA  ASN A 522     159.378  55.544  10.931  1.00 20.000          H  
ATOM   7789 1HB  ASN A 522     158.526  52.940   9.618  1.00 20.000          H  
ATOM   7790 2HB  ASN A 522     158.558  53.238  11.354  1.00 20.000          H  
ATOM   7791 1HD2 ASN A 522     155.259  54.029   9.528  1.00 20.000          H  
ATOM   7792 2HD2 ASN A 522     156.438  52.803   9.188  1.00 20.000          H  
ATOM   7793  N   ALA A 523     161.023  52.860  10.694  1.00 20.000          N  
ATOM   7794  CA  ALA A 523     162.289  52.228  11.029  1.00 20.000          C  
ATOM   7795  C   ALA A 523     162.267  50.784  10.569  1.00 20.000          C  
ATOM   7796  O   ALA A 523     161.198  50.200  10.395  1.00 20.000          O  
ATOM   7797  CB  ALA A 523     162.556  52.320  12.516  1.00 20.000          C  
ATOM   7798  H   ALA A 523     160.207  52.282  10.568  1.00 20.000          H  
ATOM   7799  HA  ALA A 523     163.085  52.741  10.489  1.00 20.000          H  
ATOM   7800 1HB  ALA A 523     163.513  51.853  12.744  1.00 20.000          H  
ATOM   7801 2HB  ALA A 523     162.584  53.369  12.807  1.00 20.000          H  
ATOM   7802 3HB  ALA A 523     161.767  51.809  13.063  1.00 20.000          H  
ATOM   7803  N   GLU A 524     163.450  50.217  10.369  1.00 20.000          N  
ATOM   7804  CA  GLU A 524     163.586  48.833   9.930  1.00 20.000          C  
ATOM   7805  C   GLU A 524     163.128  47.760  10.911  1.00 20.000          C  
ATOM   7806  O   GLU A 524     163.246  47.904  12.130  1.00 20.000          O  
ATOM   7807  CB  GLU A 524     165.036  48.542   9.564  1.00 20.000          C  
ATOM   7808  CG  GLU A 524     166.035  48.583  10.713  1.00 20.000          C  
ATOM   7809  CD  GLU A 524     167.443  48.318  10.225  1.00 20.000          C  
ATOM   7810  OE1 GLU A 524     167.652  48.348   9.016  1.00 20.000          O  
ATOM   7811  OE2 GLU A 524     168.309  48.077  11.030  1.00 20.000          O  
ATOM   7812  H   GLU A 524     164.287  50.763  10.526  1.00 20.000          H  
ATOM   7813  HA  GLU A 524     162.984  48.720   9.026  1.00 20.000          H  
ATOM   7814 1HB  GLU A 524     165.084  47.530   9.175  1.00 20.000          H  
ATOM   7815 2HB  GLU A 524     165.367  49.226   8.783  1.00 20.000          H  
ATOM   7816 1HG  GLU A 524     165.999  49.554  11.204  1.00 20.000          H  
ATOM   7817 2HG  GLU A 524     165.769  47.820  11.447  1.00 20.000          H  
ATOM   7818  N   ASP A 525     162.717  46.636  10.322  1.00 20.000          N  
ATOM   7819  CA  ASP A 525     162.338  45.391  10.989  1.00 20.000          C  
ATOM   7820  C   ASP A 525     163.524  44.788  11.728  1.00 20.000          C  
ATOM   7821  O   ASP A 525     164.683  45.072  11.409  1.00 20.000          O  
ATOM   7822  CB  ASP A 525     161.866  44.360   9.976  1.00 20.000          C  
ATOM   7823  CG  ASP A 525     160.549  44.681   9.280  1.00 20.000          C  
ATOM   7824  OD1 ASP A 525     159.828  45.529   9.722  1.00 20.000          O  
ATOM   7825  OD2 ASP A 525     160.297  44.084   8.270  1.00 20.000          O  
ATOM   7826  H   ASP A 525     162.627  46.668   9.314  1.00 20.000          H  
ATOM   7827  HA  ASP A 525     161.547  45.610  11.706  1.00 20.000          H  
ATOM   7828 1HB  ASP A 525     162.636  44.212   9.226  1.00 20.000          H  
ATOM   7829 2HB  ASP A 525     161.753  43.427  10.509  1.00 20.000          H  
ATOM   7830  N   ASN A 526     163.284  43.924  12.715  1.00 20.000          N  
ATOM   7831  CA  ASN A 526     164.387  43.343  13.465  1.00 20.000          C  
ATOM   7832  C   ASN A 526     165.042  42.197  12.701  1.00 20.000          C  
ATOM   7833  O   ASN A 526     164.974  41.039  13.107  1.00 20.000          O  
ATOM   7834  CB  ASN A 526     163.915  42.884  14.835  1.00 20.000          C  
ATOM   7835  CG  ASN A 526     165.032  42.500  15.749  1.00 20.000          C  
ATOM   7836  OD1 ASN A 526     166.210  42.806  15.512  1.00 20.000          O  
ATOM   7837  ND2 ASN A 526     164.675  41.834  16.811  1.00 20.000          N  
ATOM   7838  H   ASN A 526     162.341  43.611  12.951  1.00 20.000          H  
ATOM   7839  HA  ASN A 526     165.145  44.114  13.607  1.00 20.000          H  
ATOM   7840 1HB  ASN A 526     163.323  43.671  15.305  1.00 20.000          H  
ATOM   7841 2HB  ASN A 526     163.262  42.018  14.729  1.00 20.000          H  
ATOM   7842 1HD2 ASN A 526     165.353  41.534  17.483  1.00 20.000          H  
ATOM   7843 2HD2 ASN A 526     163.693  41.617  16.945  1.00 20.000          H  
ATOM   7844  N   LYS A 527     165.746  42.557  11.628  1.00 20.000          N  
ATOM   7845  CA  LYS A 527     166.387  41.615  10.711  1.00 20.000          C  
ATOM   7846  C   LYS A 527     167.266  40.611  11.430  1.00 20.000          C  
ATOM   7847  O   LYS A 527     167.354  39.452  11.002  1.00 20.000          O  
ATOM   7848  CB  LYS A 527     167.209  42.345   9.649  1.00 20.000          C  
ATOM   7849  CG  LYS A 527     167.860  41.404   8.615  1.00 20.000          C  
ATOM   7850  CD  LYS A 527     168.580  42.168   7.512  1.00 20.000          C  
ATOM   7851  CE  LYS A 527     169.273  41.217   6.539  1.00 20.000          C  
ATOM   7852  NZ  LYS A 527     169.951  41.954   5.426  1.00 20.000          N  
ATOM   7853  H   LYS A 527     165.736  43.559  11.422  1.00 20.000          H  
ATOM   7854  HA  LYS A 527     165.603  41.057  10.205  1.00 20.000          H  
ATOM   7855 1HB  LYS A 527     166.573  43.054   9.126  1.00 20.000          H  
ATOM   7856 2HB  LYS A 527     168.005  42.912  10.132  1.00 20.000          H  
ATOM   7857 1HG  LYS A 527     168.584  40.759   9.106  1.00 20.000          H  
ATOM   7858 2HG  LYS A 527     167.089  40.776   8.169  1.00 20.000          H  
ATOM   7859 1HD  LYS A 527     167.859  42.760   6.957  1.00 20.000          H  
ATOM   7860 2HD  LYS A 527     169.318  42.838   7.951  1.00 20.000          H  
ATOM   7861 1HE  LYS A 527     170.015  40.635   7.083  1.00 20.000          H  
ATOM   7862 2HE  LYS A 527     168.533  40.540   6.116  1.00 20.000          H  
ATOM   7863 1HZ  LYS A 527     170.394  41.292   4.803  1.00 20.000          H  
ATOM   7864 2HZ  LYS A 527     169.267  42.492   4.909  1.00 20.000          H  
ATOM   7865 3HZ  LYS A 527     170.649  42.577   5.806  1.00 20.000          H  
ATOM   7866  N   CYS A 528     167.903  41.058  12.514  1.00 20.000          N  
ATOM   7867  CA  CYS A 528     168.836  40.272  13.303  1.00 20.000          C  
ATOM   7868  C   CYS A 528     168.296  38.924  13.767  1.00 20.000          C  
ATOM   7869  O   CYS A 528     169.075  38.016  14.046  1.00 20.000          O  
ATOM   7870  CB  CYS A 528     169.268  41.069  14.520  1.00 20.000          C  
ATOM   7871  SG  CYS A 528     170.235  42.526  14.101  1.00 20.000          S  
ATOM   7872  H   CYS A 528     167.772  42.026  12.773  1.00 20.000          H  
ATOM   7873  HA  CYS A 528     169.715  40.108  12.699  1.00 20.000          H  
ATOM   7874 1HB  CYS A 528     168.390  41.391  15.079  1.00 20.000          H  
ATOM   7875 2HB  CYS A 528     169.868  40.440  15.178  1.00 20.000          H  
ATOM   7876  HG  CYS A 528     170.351  42.975  15.348  1.00 20.000          H  
ATOM   7877  N   VAL A 529     166.981  38.734  13.780  1.00 20.000          N  
ATOM   7878  CA  VAL A 529     166.431  37.448  14.206  1.00 20.000          C  
ATOM   7879  C   VAL A 529     166.886  36.303  13.285  1.00 20.000          C  
ATOM   7880  O   VAL A 529     166.856  35.130  13.663  1.00 20.000          O  
ATOM   7881  CB  VAL A 529     164.893  37.480  14.259  1.00 20.000          C  
ATOM   7882  CG1 VAL A 529     164.418  38.495  15.300  1.00 20.000          C  
ATOM   7883  CG2 VAL A 529     164.324  37.798  12.906  1.00 20.000          C  
ATOM   7884  H   VAL A 529     166.365  39.504  13.494  1.00 20.000          H  
ATOM   7885  HA  VAL A 529     166.789  37.255  15.216  1.00 20.000          H  
ATOM   7886  HB  VAL A 529     164.537  36.522  14.549  1.00 20.000          H  
ATOM   7887 1HG1 VAL A 529     163.331  38.487  15.346  1.00 20.000          H  
ATOM   7888 2HG1 VAL A 529     164.817  38.222  16.280  1.00 20.000          H  
ATOM   7889 3HG1 VAL A 529     164.759  39.485  15.036  1.00 20.000          H  
ATOM   7890 1HG2 VAL A 529     163.264  37.795  13.003  1.00 20.000          H  
ATOM   7891 2HG2 VAL A 529     164.652  38.762  12.570  1.00 20.000          H  
ATOM   7892 3HG2 VAL A 529     164.621  37.050  12.179  1.00 20.000          H  
ATOM   7893  N   SER A 530     167.283  36.641  12.056  1.00 20.000          N  
ATOM   7894  CA  SER A 530     167.745  35.678  11.067  1.00 20.000          C  
ATOM   7895  C   SER A 530     169.263  35.729  10.848  1.00 20.000          C  
ATOM   7896  O   SER A 530     169.766  35.150   9.870  1.00 20.000          O  
ATOM   7897  CB  SER A 530     167.026  35.919   9.751  1.00 20.000          C  
ATOM   7898  OG  SER A 530     165.641  35.688   9.874  1.00 20.000          O  
ATOM   7899  H   SER A 530     167.284  37.631  11.790  1.00 20.000          H  
ATOM   7900  HA  SER A 530     167.488  34.680  11.421  1.00 20.000          H  
ATOM   7901 1HB  SER A 530     167.196  36.952   9.440  1.00 20.000          H  
ATOM   7902 2HB  SER A 530     167.440  35.271   8.980  1.00 20.000          H  
ATOM   7903  HG  SER A 530     165.263  35.909   9.024  1.00 20.000          H  
ATOM   7904  N   CYS A 531     169.982  36.461  11.713  1.00 20.000          N  
ATOM   7905  CA  CYS A 531     171.422  36.636  11.568  1.00 20.000          C  
ATOM   7906  C   CYS A 531     172.273  35.894  12.603  1.00 20.000          C  
ATOM   7907  O   CYS A 531     171.868  35.657  13.746  1.00 20.000          O  
ATOM   7908  CB  CYS A 531     171.751  38.125  11.626  1.00 20.000          C  
ATOM   7909  SG  CYS A 531     170.948  39.131  10.303  1.00 20.000          S  
ATOM   7910  H   CYS A 531     169.517  36.902  12.510  1.00 20.000          H  
ATOM   7911  HA  CYS A 531     171.718  36.249  10.608  1.00 20.000          H  
ATOM   7912 1HB  CYS A 531     171.456  38.519  12.595  1.00 20.000          H  
ATOM   7913 2HB  CYS A 531     172.814  38.246  11.544  1.00 20.000          H  
ATOM   7914  HG  CYS A 531     169.677  38.986  10.725  1.00 20.000          H  
ATOM   7915  N   MET A 532     173.483  35.536  12.187  1.00 20.000          N  
ATOM   7916  CA  MET A 532     174.463  34.891  13.042  1.00 20.000          C  
ATOM   7917  C   MET A 532     175.339  35.926  13.729  1.00 20.000          C  
ATOM   7918  O   MET A 532     175.383  37.085  13.312  1.00 20.000          O  
ATOM   7919  CB  MET A 532     175.270  33.902  12.220  1.00 20.000          C  
ATOM   7920  CG  MET A 532     174.426  32.740  11.719  1.00 20.000          C  
ATOM   7921  SD  MET A 532     175.349  31.552  10.754  1.00 20.000          S  
ATOM   7922  CE  MET A 532     174.097  30.296  10.527  1.00 20.000          C  
ATOM   7923  H   MET A 532     173.762  35.756  11.224  1.00 20.000          H  
ATOM   7924  HA  MET A 532     173.937  34.338  13.821  1.00 20.000          H  
ATOM   7925 1HB  MET A 532     175.700  34.412  11.356  1.00 20.000          H  
ATOM   7926 2HB  MET A 532     176.098  33.507  12.819  1.00 20.000          H  
ATOM   7927 1HG  MET A 532     173.977  32.227  12.564  1.00 20.000          H  
ATOM   7928 2HG  MET A 532     173.619  33.133  11.101  1.00 20.000          H  
ATOM   7929 1HE  MET A 532     174.507  29.475   9.938  1.00 20.000          H  
ATOM   7930 2HE  MET A 532     173.776  29.920  11.500  1.00 20.000          H  
ATOM   7931 3HE  MET A 532     173.242  30.720  10.004  1.00 20.000          H  
ATOM   7932  N   SER A 533     175.993  35.550  14.818  1.00 20.000          N  
ATOM   7933  CA  SER A 533     176.917  36.477  15.451  1.00 20.000          C  
ATOM   7934  C   SER A 533     178.074  36.755  14.497  1.00 20.000          C  
ATOM   7935  O   SER A 533     178.566  35.836  13.841  1.00 20.000          O  
ATOM   7936  CB  SER A 533     177.449  35.889  16.748  1.00 20.000          C  
ATOM   7937  OG  SER A 533     176.418  35.687  17.679  1.00 20.000          O  
ATOM   7938  H   SER A 533     175.911  34.608  15.181  1.00 20.000          H  
ATOM   7939  HA  SER A 533     176.397  37.411  15.660  1.00 20.000          H  
ATOM   7940 1HB  SER A 533     177.945  34.938  16.537  1.00 20.000          H  
ATOM   7941 2HB  SER A 533     178.196  36.561  17.168  1.00 20.000          H  
ATOM   7942  HG  SER A 533     176.849  35.390  18.487  1.00 20.000          H  
ATOM   7943  N   GLU A 534     178.547  37.999  14.461  1.00 20.000          N  
ATOM   7944  CA  GLU A 534     179.698  38.383  13.637  1.00 20.000          C  
ATOM   7945  C   GLU A 534     180.329  39.648  14.205  1.00 20.000          C  
ATOM   7946  O   GLU A 534     179.677  40.409  14.923  1.00 20.000          O  
ATOM   7947  CB  GLU A 534     179.275  38.565  12.158  1.00 20.000          C  
ATOM   7948  CG  GLU A 534     180.422  38.873  11.126  1.00 20.000          C  
ATOM   7949  CD  GLU A 534     181.544  37.850  11.110  1.00 20.000          C  
ATOM   7950  OE1 GLU A 534     182.299  37.832  12.068  1.00 20.000          O  
ATOM   7951  OE2 GLU A 534     181.669  37.128  10.148  1.00 20.000          O  
ATOM   7952  H   GLU A 534     178.090  38.709  15.019  1.00 20.000          H  
ATOM   7953  HA  GLU A 534     180.437  37.584  13.684  1.00 20.000          H  
ATOM   7954 1HB  GLU A 534     178.744  37.676  11.814  1.00 20.000          H  
ATOM   7955 2HB  GLU A 534     178.582  39.398  12.102  1.00 20.000          H  
ATOM   7956 1HG  GLU A 534     179.969  38.889  10.134  1.00 20.000          H  
ATOM   7957 2HG  GLU A 534     180.827  39.856  11.297  1.00 20.000          H  
ATOM   7958  N   LYS A 535     181.596  39.865  13.886  1.00 20.000          N  
ATOM   7959  CA  LYS A 535     182.311  41.069  14.289  1.00 20.000          C  
ATOM   7960  C   LYS A 535     181.897  42.244  13.388  1.00 20.000          C  
ATOM   7961  O   LYS A 535     181.423  42.028  12.275  1.00 20.000          O  
ATOM   7962  CB  LYS A 535     183.819  40.841  14.218  1.00 20.000          C  
ATOM   7963  CG  LYS A 535     184.366  39.835  15.216  1.00 20.000          C  
ATOM   7964  CD  LYS A 535     185.883  39.697  15.074  1.00 20.000          C  
ATOM   7965  CE  LYS A 535     186.452  38.670  16.050  1.00 20.000          C  
ATOM   7966  NZ  LYS A 535     187.929  38.511  15.897  1.00 20.000          N  
ATOM   7967  H   LYS A 535     182.045  39.153  13.296  1.00 20.000          H  
ATOM   7968  HA  LYS A 535     182.046  41.267  15.320  1.00 20.000          H  
ATOM   7969 1HB  LYS A 535     184.061  40.462  13.247  1.00 20.000          H  
ATOM   7970 2HB  LYS A 535     184.354  41.782  14.345  1.00 20.000          H  
ATOM   7971 1HG  LYS A 535     184.124  40.166  16.227  1.00 20.000          H  
ATOM   7972 2HG  LYS A 535     183.894  38.867  15.043  1.00 20.000          H  
ATOM   7973 1HD  LYS A 535     186.125  39.392  14.057  1.00 20.000          H  
ATOM   7974 2HD  LYS A 535     186.353  40.665  15.263  1.00 20.000          H  
ATOM   7975 1HE  LYS A 535     186.235  38.988  17.069  1.00 20.000          H  
ATOM   7976 2HE  LYS A 535     185.974  37.707  15.871  1.00 20.000          H  
ATOM   7977 1HZ  LYS A 535     188.264  37.823  16.558  1.00 20.000          H  
ATOM   7978 2HZ  LYS A 535     188.142  38.203  14.957  1.00 20.000          H  
ATOM   7979 3HZ  LYS A 535     188.387  39.394  16.073  1.00 20.000          H  
ATOM   7980  N   PRO A 536     181.975  43.501  13.855  1.00 20.000          N  
ATOM   7981  CA  PRO A 536     181.711  44.687  13.055  1.00 20.000          C  
ATOM   7982  C   PRO A 536     182.529  44.696  11.765  1.00 20.000          C  
ATOM   7983  O   PRO A 536     183.719  44.388  11.760  1.00 20.000          O  
ATOM   7984  CB  PRO A 536     182.129  45.811  14.014  1.00 20.000          C  
ATOM   7985  CG  PRO A 536     181.871  45.237  15.400  1.00 20.000          C  
ATOM   7986  CD  PRO A 536     182.240  43.773  15.293  1.00 20.000          C  
ATOM   7987  HA  PRO A 536     180.634  44.730  12.830  1.00 20.000          H  
ATOM   7988 1HB  PRO A 536     183.187  46.067  13.848  1.00 20.000          H  
ATOM   7989 2HB  PRO A 536     181.540  46.718  13.806  1.00 20.000          H  
ATOM   7990 1HG  PRO A 536     182.480  45.765  16.153  1.00 20.000          H  
ATOM   7991 2HG  PRO A 536     180.825  45.387  15.683  1.00 20.000          H  
ATOM   7992 1HD  PRO A 536     183.278  43.587  15.564  1.00 20.000          H  
ATOM   7993 2HD  PRO A 536     181.533  43.229  15.937  1.00 20.000          H  
ATOM   7994  N   GLY A 537     181.890  45.093  10.668  1.00 20.000          N  
ATOM   7995  CA  GLY A 537     182.544  45.131   9.364  1.00 20.000          C  
ATOM   7996  C   GLY A 537     181.504  45.467   8.313  1.00 20.000          C  
ATOM   7997  O   GLY A 537     180.371  45.812   8.651  1.00 20.000          O  
ATOM   7998  H   GLY A 537     180.910  45.345  10.725  1.00 20.000          H  
ATOM   7999 1HA  GLY A 537     183.339  45.876   9.364  1.00 20.000          H  
ATOM   8000 2HA  GLY A 537     183.003  44.165   9.146  1.00 20.000          H  
ATOM   8001  N   SER A 538     181.885  45.405   7.034  1.00 20.000          N  
ATOM   8002  CA  SER A 538     180.979  45.693   5.913  1.00 20.000          C  
ATOM   8003  C   SER A 538     180.164  44.446   5.550  1.00 20.000          C  
ATOM   8004  O   SER A 538     179.245  44.496   4.724  1.00 20.000          O  
ATOM   8005  CB  SER A 538     181.776  46.168   4.715  1.00 20.000          C  
ATOM   8006  OG  SER A 538     182.571  45.133   4.195  1.00 20.000          O  
ATOM   8007  H   SER A 538     182.824  45.105   6.811  1.00 20.000          H  
ATOM   8008  HA  SER A 538     180.287  46.481   6.215  1.00 20.000          H  
ATOM   8009 1HB  SER A 538     181.092  46.526   3.944  1.00 20.000          H  
ATOM   8010 2HB  SER A 538     182.404  47.005   5.008  1.00 20.000          H  
ATOM   8011  HG  SER A 538     183.121  45.540   3.515  1.00 20.000          H  
ATOM   8012  N   SER A 539     180.559  43.337   6.169  1.00 20.000          N  
ATOM   8013  CA  SER A 539     180.018  41.999   6.016  1.00 20.000          C  
ATOM   8014  C   SER A 539     178.580  41.912   6.489  1.00 20.000          C  
ATOM   8015  O   SER A 539     178.163  42.639   7.394  1.00 20.000          O  
ATOM   8016  CB  SER A 539     180.864  41.019   6.816  1.00 20.000          C  
ATOM   8017  OG  SER A 539     182.189  40.959   6.337  1.00 20.000          O  
ATOM   8018  H   SER A 539     181.321  43.442   6.814  1.00 20.000          H  
ATOM   8019  HA  SER A 539     180.052  41.731   4.958  1.00 20.000          H  
ATOM   8020 1HB  SER A 539     180.869  41.319   7.867  1.00 20.000          H  
ATOM   8021 2HB  SER A 539     180.412  40.027   6.766  1.00 20.000          H  
ATOM   8022  HG  SER A 539     182.643  40.323   6.902  1.00 20.000          H  
ATOM   8023  N   VAL A 540     177.828  40.994   5.897  1.00 20.000          N  
ATOM   8024  CA  VAL A 540     176.452  40.771   6.289  1.00 20.000          C  
ATOM   8025  C   VAL A 540     176.338  39.447   7.062  1.00 20.000          C  
ATOM   8026  O   VAL A 540     176.670  38.405   6.508  1.00 20.000          O  
ATOM   8027  CB  VAL A 540     175.559  40.757   5.035  1.00 20.000          C  
ATOM   8028  CG1 VAL A 540     174.106  40.481   5.400  1.00 20.000          C  
ATOM   8029  CG2 VAL A 540     175.690  42.110   4.344  1.00 20.000          C  
ATOM   8030  H   VAL A 540     178.236  40.435   5.157  1.00 20.000          H  
ATOM   8031  HA  VAL A 540     176.150  41.623   6.882  1.00 20.000          H  
ATOM   8032  HB  VAL A 540     175.887  39.965   4.363  1.00 20.000          H  
ATOM   8033 1HG1 VAL A 540     173.506  40.479   4.493  1.00 20.000          H  
ATOM   8034 2HG1 VAL A 540     174.031  39.521   5.867  1.00 20.000          H  
ATOM   8035 3HG1 VAL A 540     173.742  41.252   6.073  1.00 20.000          H  
ATOM   8036 1HG2 VAL A 540     175.078  42.125   3.446  1.00 20.000          H  
ATOM   8037 2HG2 VAL A 540     175.360  42.899   5.021  1.00 20.000          H  
ATOM   8038 3HG2 VAL A 540     176.730  42.291   4.071  1.00 20.000          H  
ATOM   8039  N   PRO A 541     175.860  39.455   8.326  1.00 20.000          N  
ATOM   8040  CA  PRO A 541     175.736  38.313   9.232  1.00 20.000          C  
ATOM   8041  C   PRO A 541     174.556  37.381   8.940  1.00 20.000          C  
ATOM   8042  O   PRO A 541     174.387  36.350   9.594  1.00 20.000          O  
ATOM   8043  CB  PRO A 541     175.571  39.002  10.584  1.00 20.000          C  
ATOM   8044  CG  PRO A 541     174.863  40.295  10.273  1.00 20.000          C  
ATOM   8045  CD  PRO A 541     175.420  40.737   8.942  1.00 20.000          C  
ATOM   8046  HA  PRO A 541     176.681  37.744   9.209  1.00 20.000          H  
ATOM   8047 1HB  PRO A 541     175.019  38.355  11.263  1.00 20.000          H  
ATOM   8048 2HB  PRO A 541     176.544  39.156  11.045  1.00 20.000          H  
ATOM   8049 1HG  PRO A 541     173.782  40.144  10.245  1.00 20.000          H  
ATOM   8050 2HG  PRO A 541     175.056  41.023  11.075  1.00 20.000          H  
ATOM   8051 1HD  PRO A 541     174.605  41.204   8.372  1.00 20.000          H  
ATOM   8052 2HD  PRO A 541     176.284  41.418   9.097  1.00 20.000          H  
ATOM   8053  N   ALA A 542     173.697  37.765   8.011  1.00 20.000          N  
ATOM   8054  CA  ALA A 542     172.484  37.003   7.761  1.00 20.000          C  
ATOM   8055  C   ALA A 542     172.819  35.568   7.407  1.00 20.000          C  
ATOM   8056  O   ALA A 542     173.770  35.305   6.668  1.00 20.000          O  
ATOM   8057  CB  ALA A 542     171.683  37.645   6.654  1.00 20.000          C  
ATOM   8058  H   ALA A 542     173.876  38.596   7.477  1.00 20.000          H  
ATOM   8059  HA  ALA A 542     171.883  36.998   8.647  1.00 20.000          H  
ATOM   8060 1HB  ALA A 542     170.768  37.073   6.495  1.00 20.000          H  
ATOM   8061 2HB  ALA A 542     171.435  38.659   6.942  1.00 20.000          H  
ATOM   8062 3HB  ALA A 542     172.269  37.655   5.739  1.00 20.000          H  
ATOM   8063  N   SER A 543     172.021  34.635   7.924  1.00 20.000          N  
ATOM   8064  CA  SER A 543     172.222  33.226   7.630  1.00 20.000          C  
ATOM   8065  C   SER A 543     172.059  32.919   6.163  1.00 20.000          C  
ATOM   8066  O   SER A 543     171.201  33.484   5.477  1.00 20.000          O  
ATOM   8067  CB  SER A 543     171.245  32.342   8.363  1.00 20.000          C  
ATOM   8068  OG  SER A 543     171.438  30.980   7.982  1.00 20.000          O  
ATOM   8069  H   SER A 543     171.257  34.898   8.554  1.00 20.000          H  
ATOM   8070  HA  SER A 543     173.235  32.957   7.930  1.00 20.000          H  
ATOM   8071 1HB  SER A 543     171.391  32.454   9.438  1.00 20.000          H  
ATOM   8072 2HB  SER A 543     170.225  32.650   8.135  1.00 20.000          H  
ATOM   8073  HG  SER A 543     171.106  30.864   7.041  1.00 20.000          H  
ATOM   8074  N   SER A 544     172.864  31.988   5.686  1.00 20.000          N  
ATOM   8075  CA  SER A 544     172.748  31.501   4.333  1.00 20.000          C  
ATOM   8076  C   SER A 544     171.561  30.578   4.312  1.00 20.000          C  
ATOM   8077  O   SER A 544     170.974  30.280   5.368  1.00 20.000          O  
ATOM   8078  CB  SER A 544     173.958  30.697   3.908  1.00 20.000          C  
ATOM   8079  OG  SER A 544     174.000  29.463   4.592  1.00 20.000          O  
ATOM   8080  H   SER A 544     173.564  31.577   6.287  1.00 20.000          H  
ATOM   8081  HA  SER A 544     172.577  32.334   3.651  1.00 20.000          H  
ATOM   8082 1HB  SER A 544     173.930  30.521   2.834  1.00 20.000          H  
ATOM   8083 2HB  SER A 544     174.861  31.266   4.124  1.00 20.000          H  
ATOM   8084  HG  SER A 544     173.255  28.891   4.215  1.00 20.000          H  
ATOM   8085  N   SER A 545     171.184  30.147   3.118  1.00 20.000          N  
ATOM   8086  CA  SER A 545     170.138  29.165   2.999  1.00 20.000          C  
ATOM   8087  C   SER A 545     170.722  27.857   3.508  1.00 20.000          C  
ATOM   8088  O   SER A 545     171.945  27.758   3.725  1.00 20.000          O  
ATOM   8089  CB  SER A 545     169.675  29.053   1.558  1.00 20.000          C  
ATOM   8090  OG  SER A 545     170.690  28.537   0.744  1.00 20.000          O  
ATOM   8091  H   SER A 545     171.662  30.455   2.284  1.00 20.000          H  
ATOM   8092  HA  SER A 545     169.296  29.447   3.632  1.00 20.000          H  
ATOM   8093 1HB  SER A 545     168.803  28.402   1.509  1.00 20.000          H  
ATOM   8094 2HB  SER A 545     169.373  30.033   1.194  1.00 20.000          H  
ATOM   8095  HG  SER A 545     170.309  28.450  -0.136  1.00 20.000          H  
ATOM   8096  N   SER A 546     169.854  26.886   3.788  1.00 20.000          N  
ATOM   8097  CA  SER A 546     170.284  25.585   4.267  1.00 20.000          C  
ATOM   8098  C   SER A 546     170.706  24.662   3.142  1.00 20.000          C  
ATOM   8099  O   SER A 546     170.382  24.882   1.971  1.00 20.000          O  
ATOM   8100  CB  SER A 546     169.162  24.885   5.002  1.00 20.000          C  
ATOM   8101  OG  SER A 546     168.158  24.508   4.099  1.00 20.000          O  
ATOM   8102  H   SER A 546     168.869  27.034   3.624  1.00 20.000          H  
ATOM   8103  HA  SER A 546     171.132  25.726   4.938  1.00 20.000          H  
ATOM   8104 1HB  SER A 546     169.547  24.014   5.499  1.00 20.000          H  
ATOM   8105 2HB  SER A 546     168.748  25.539   5.765  1.00 20.000          H  
ATOM   8106  HG  SER A 546     167.725  23.692   4.462  1.00 20.000          H  
ATOM   8107  N   THR A 547     171.361  23.568   3.526  1.00 20.000          N  
ATOM   8108  CA  THR A 547     171.720  22.491   2.615  1.00 20.000          C  
ATOM   8109  C   THR A 547     170.934  21.240   3.005  1.00 20.000          C  
ATOM   8110  O   THR A 547     171.196  20.139   2.518  1.00 20.000          O  
ATOM   8111  CB  THR A 547     173.225  22.200   2.674  1.00 20.000          C  
ATOM   8112  OG1 THR A 547     173.579  21.802   4.005  1.00 20.000          O  
ATOM   8113  CG2 THR A 547     173.993  23.458   2.308  1.00 20.000          C  
ATOM   8114  H   THR A 547     171.651  23.482   4.490  1.00 20.000          H  
ATOM   8115  HA  THR A 547     171.445  22.771   1.599  1.00 20.000          H  
ATOM   8116  HB  THR A 547     173.477  21.402   1.977  1.00 20.000          H  
ATOM   8117  HG1 THR A 547     173.284  20.891   4.147  1.00 20.000          H  
ATOM   8118 1HG2 THR A 547     175.061  23.257   2.353  1.00 20.000          H  
ATOM   8119 2HG2 THR A 547     173.721  23.767   1.300  1.00 20.000          H  
ATOM   8120 3HG2 THR A 547     173.748  24.256   3.006  1.00 20.000          H  
ATOM   8121  N   VAL A 548     170.021  21.422   3.958  1.00 20.000          N  
ATOM   8122  CA  VAL A 548     169.193  20.363   4.511  1.00 20.000          C  
ATOM   8123  C   VAL A 548     167.710  20.779   4.559  1.00 20.000          C  
ATOM   8124  O   VAL A 548     167.399  21.977   4.571  1.00 20.000          O  
ATOM   8125  CB  VAL A 548     169.685  20.027   5.953  1.00 20.000          C  
ATOM   8126  CG1 VAL A 548     171.121  19.534   5.913  1.00 20.000          C  
ATOM   8127  CG2 VAL A 548     169.575  21.262   6.831  1.00 20.000          C  
ATOM   8128  H   VAL A 548     169.879  22.373   4.258  1.00 20.000          H  
ATOM   8129  HA  VAL A 548     169.313  19.488   3.875  1.00 20.000          H  
ATOM   8130  HB  VAL A 548     169.079  19.247   6.383  1.00 20.000          H  
ATOM   8131 1HG1 VAL A 548     171.451  19.292   6.924  1.00 20.000          H  
ATOM   8132 2HG1 VAL A 548     171.180  18.643   5.289  1.00 20.000          H  
ATOM   8133 3HG1 VAL A 548     171.763  20.300   5.507  1.00 20.000          H  
ATOM   8134 1HG2 VAL A 548     169.912  21.018   7.838  1.00 20.000          H  
ATOM   8135 2HG2 VAL A 548     170.194  22.044   6.431  1.00 20.000          H  
ATOM   8136 3HG2 VAL A 548     168.535  21.600   6.878  1.00 20.000          H  
ATOM   8137  N   PRO A 549     166.778  19.813   4.628  1.00 20.000          N  
ATOM   8138  CA  PRO A 549     165.355  20.013   4.820  1.00 20.000          C  
ATOM   8139  C   PRO A 549     165.048  20.487   6.224  1.00 20.000          C  
ATOM   8140  O   PRO A 549     165.831  20.261   7.149  1.00 20.000          O  
ATOM   8141  CB  PRO A 549     164.767  18.626   4.545  1.00 20.000          C  
ATOM   8142  CG  PRO A 549     165.890  17.664   4.851  1.00 20.000          C  
ATOM   8143  CD  PRO A 549     167.145  18.384   4.410  1.00 20.000          C  
ATOM   8144  HA  PRO A 549     164.991  20.745   4.082  1.00 20.000          H  
ATOM   8145 1HB  PRO A 549     163.887  18.469   5.199  1.00 20.000          H  
ATOM   8146 2HB  PRO A 549     164.412  18.563   3.508  1.00 20.000          H  
ATOM   8147 1HG  PRO A 549     165.898  17.432   5.929  1.00 20.000          H  
ATOM   8148 2HG  PRO A 549     165.734  16.711   4.321  1.00 20.000          H  
ATOM   8149 1HD  PRO A 549     167.956  18.037   5.033  1.00 20.000          H  
ATOM   8150 2HD  PRO A 549     167.339  18.198   3.343  1.00 20.000          H  
ATOM   8151  N   VAL A 550     163.891  21.102   6.379  1.00 20.000          N  
ATOM   8152  CA  VAL A 550     163.426  21.543   7.681  1.00 20.000          C  
ATOM   8153  C   VAL A 550     163.006  20.354   8.528  1.00 20.000          C  
ATOM   8154  O   VAL A 550     162.392  19.416   8.018  1.00 20.000          O  
ATOM   8155  CB  VAL A 550     162.235  22.517   7.531  1.00 20.000          C  
ATOM   8156  CG1 VAL A 550     162.674  23.734   6.721  1.00 20.000          C  
ATOM   8157  CG2 VAL A 550     161.024  21.802   6.850  1.00 20.000          C  
ATOM   8158  H   VAL A 550     163.319  21.254   5.564  1.00 20.000          H  
ATOM   8159  HA  VAL A 550     164.245  22.059   8.185  1.00 20.000          H  
ATOM   8160  HB  VAL A 550     161.935  22.868   8.518  1.00 20.000          H  
ATOM   8161 1HG1 VAL A 550     161.840  24.434   6.636  1.00 20.000          H  
ATOM   8162 2HG1 VAL A 550     163.508  24.222   7.226  1.00 20.000          H  
ATOM   8163 3HG1 VAL A 550     162.988  23.426   5.727  1.00 20.000          H  
ATOM   8164 1HG2 VAL A 550     160.192  22.503   6.766  1.00 20.000          H  
ATOM   8165 2HG2 VAL A 550     161.298  21.454   5.864  1.00 20.000          H  
ATOM   8166 3HG2 VAL A 550     160.696  20.961   7.436  1.00 20.000          H  
ATOM   8167  N   SER A 551     163.341  20.398   9.821  1.00 20.000          N  
ATOM   8168  CA  SER A 551     162.967  19.344  10.760  1.00 20.000          C  
ATOM   8169  C   SER A 551     161.454  19.249  10.963  1.00 20.000          C  
ATOM   8170  O   SER A 551     160.937  18.202  11.357  1.00 20.000          O  
ATOM   8171  CB  SER A 551     163.642  19.602  12.087  1.00 20.000          C  
ATOM   8172  OG  SER A 551     163.153  20.782  12.666  1.00 20.000          O  
ATOM   8173  H   SER A 551     163.872  21.183  10.171  1.00 20.000          H  
ATOM   8174  HA  SER A 551     163.320  18.391  10.363  1.00 20.000          H  
ATOM   8175 1HB  SER A 551     163.463  18.761  12.756  1.00 20.000          H  
ATOM   8176 2HB  SER A 551     164.719  19.683  11.938  1.00 20.000          H  
ATOM   8177  HG  SER A 551     163.600  20.867  13.515  1.00 20.000          H  
ATOM   8178  N   LEU A 552     160.750  20.348  10.691  1.00 20.000          N  
ATOM   8179  CA  LEU A 552     159.302  20.409  10.782  1.00 20.000          C  
ATOM   8180  C   LEU A 552     158.684  20.609   9.392  1.00 20.000          C  
ATOM   8181  O   LEU A 552     158.657  21.741   8.904  1.00 20.000          O  
ATOM   8182  CB  LEU A 552     158.876  21.557  11.708  1.00 20.000          C  
ATOM   8183  CG  LEU A 552     157.340  21.818  11.837  1.00 20.000          C  
ATOM   8184  CD1 LEU A 552     156.615  20.591  12.375  1.00 20.000          C  
ATOM   8185  CD2 LEU A 552     157.116  23.006  12.762  1.00 20.000          C  
ATOM   8186  H   LEU A 552     161.268  21.166  10.410  1.00 20.000          H  
ATOM   8187  HA  LEU A 552     158.959  19.492  11.239  1.00 20.000          H  
ATOM   8188 1HB  LEU A 552     159.265  21.353  12.707  1.00 20.000          H  
ATOM   8189 2HB  LEU A 552     159.337  22.475  11.348  1.00 20.000          H  
ATOM   8190  HG  LEU A 552     156.935  22.043  10.867  1.00 20.000          H  
ATOM   8191 1HD1 LEU A 552     155.548  20.813  12.447  1.00 20.000          H  
ATOM   8192 2HD1 LEU A 552     156.746  19.749  11.717  1.00 20.000          H  
ATOM   8193 3HD1 LEU A 552     157.002  20.341  13.360  1.00 20.000          H  
ATOM   8194 1HD2 LEU A 552     156.044  23.205  12.838  1.00 20.000          H  
ATOM   8195 2HD2 LEU A 552     157.515  22.780  13.750  1.00 20.000          H  
ATOM   8196 3HD2 LEU A 552     157.619  23.881  12.368  1.00 20.000          H  
ATOM   8197  N   PRO A 553     158.125  19.556   8.752  1.00 20.000          N  
ATOM   8198  CA  PRO A 553     157.571  19.572   7.400  1.00 20.000          C  
ATOM   8199  C   PRO A 553     156.433  20.572   7.179  1.00 20.000          C  
ATOM   8200  O   PRO A 553     156.199  20.981   6.040  1.00 20.000          O  
ATOM   8201  CB  PRO A 553     157.037  18.138   7.249  1.00 20.000          C  
ATOM   8202  CG  PRO A 553     157.875  17.313   8.185  1.00 20.000          C  
ATOM   8203  CD  PRO A 553     158.143  18.207   9.364  1.00 20.000          C  
ATOM   8204  HA  PRO A 553     158.381  19.756   6.686  1.00 20.000          H  
ATOM   8205 1HB  PRO A 553     155.963  18.110   7.489  1.00 20.000          H  
ATOM   8206 2HB  PRO A 553     157.134  17.819   6.198  1.00 20.000          H  
ATOM   8207 1HG  PRO A 553     157.342  16.389   8.465  1.00 20.000          H  
ATOM   8208 2HG  PRO A 553     158.806  17.001   7.684  1.00 20.000          H  
ATOM   8209 1HD  PRO A 553     157.362  18.096  10.127  1.00 20.000          H  
ATOM   8210 2HD  PRO A 553     159.139  17.942   9.732  1.00 20.000          H  
ATOM   8211  N   SER A 554     155.745  20.992   8.240  1.00 20.000          N  
ATOM   8212  CA  SER A 554     154.652  21.938   8.102  1.00 20.000          C  
ATOM   8213  C   SER A 554     154.816  23.131   9.035  1.00 20.000          C  
ATOM   8214  O   SER A 554     153.904  23.491   9.784  1.00 20.000          O  
ATOM   8215  CB  SER A 554     153.343  21.239   8.400  1.00 20.000          C  
ATOM   8216  OG  SER A 554     153.368  20.648   9.678  1.00 20.000          O  
ATOM   8217  H   SER A 554     155.909  20.633   9.169  1.00 20.000          H  
ATOM   8218  HA  SER A 554     154.636  22.310   7.077  1.00 20.000          H  
ATOM   8219 1HB  SER A 554     152.525  21.957   8.341  1.00 20.000          H  
ATOM   8220 2HB  SER A 554     153.164  20.475   7.645  1.00 20.000          H  
ATOM   8221  HG  SER A 554     152.493  20.281   9.814  1.00 20.000          H  
ATOM   8222  N   GLY A 555     155.990  23.750   8.973  1.00 20.000          N  
ATOM   8223  CA  GLY A 555     156.303  24.931   9.762  1.00 20.000          C  
ATOM   8224  C   GLY A 555     156.326  26.145   8.848  1.00 20.000          C  
ATOM   8225  O   GLY A 555     155.690  26.146   7.792  1.00 20.000          O  
ATOM   8226  H   GLY A 555     156.699  23.394   8.341  1.00 20.000          H  
ATOM   8227 1HA  GLY A 555     155.561  25.063  10.551  1.00 20.000          H  
ATOM   8228 2HA  GLY A 555     157.275  24.810  10.234  1.00 20.000          H  
ATOM   8229  N   GLY A 556     157.088  27.168   9.228  1.00 20.000          N  
ATOM   8230  CA  GLY A 556     157.160  28.376   8.422  1.00 20.000          C  
ATOM   8231  C   GLY A 556     157.892  29.504   9.127  1.00 20.000          C  
ATOM   8232  O   GLY A 556     158.539  29.288  10.156  1.00 20.000          O  
ATOM   8233  H   GLY A 556     157.604  27.121  10.094  1.00 20.000          H  
ATOM   8234 1HA  GLY A 556     157.671  28.152   7.488  1.00 20.000          H  
ATOM   8235 2HA  GLY A 556     156.173  28.689   8.143  1.00 20.000          H  
ATOM   8236  N   SER A 557     157.813  30.694   8.535  1.00 20.000          N  
ATOM   8237  CA  SER A 557     158.524  31.881   9.015  1.00 20.000          C  
ATOM   8238  C   SER A 557     157.929  32.597  10.237  1.00 20.000          C  
ATOM   8239  O   SER A 557     156.762  32.422  10.618  1.00 20.000          O  
ATOM   8240  CB  SER A 557     158.668  32.872   7.867  1.00 20.000          C  
ATOM   8241  OG  SER A 557     157.423  33.380   7.464  1.00 20.000          O  
ATOM   8242  H   SER A 557     157.229  30.772   7.691  1.00 20.000          H  
ATOM   8243  HA  SER A 557     159.528  31.559   9.293  1.00 20.000          H  
ATOM   8244 1HB  SER A 557     159.311  33.695   8.174  1.00 20.000          H  
ATOM   8245 2HB  SER A 557     159.148  32.379   7.024  1.00 20.000          H  
ATOM   8246  HG  SER A 557     157.590  33.949   6.686  1.00 20.000          H  
ATOM   8247  N   LEU A 558     158.766  33.444  10.844  1.00 20.000          N  
ATOM   8248  CA  LEU A 558     158.372  34.299  11.956  1.00 20.000          C  
ATOM   8249  C   LEU A 558     157.365  35.321  11.444  1.00 20.000          C  
ATOM   8250  O   LEU A 558     157.588  35.944  10.405  1.00 20.000          O  
ATOM   8251  CB  LEU A 558     159.622  34.993  12.556  1.00 20.000          C  
ATOM   8252  CG  LEU A 558     159.433  35.898  13.840  1.00 20.000          C  
ATOM   8253  CD1 LEU A 558     159.015  35.058  15.047  1.00 20.000          C  
ATOM   8254  CD2 LEU A 558     160.753  36.608  14.156  1.00 20.000          C  
ATOM   8255  H   LEU A 558     159.710  33.511  10.497  1.00 20.000          H  
ATOM   8256  HA  LEU A 558     157.893  33.683  12.713  1.00 20.000          H  
ATOM   8257 1HB  LEU A 558     160.351  34.224  12.804  1.00 20.000          H  
ATOM   8258 2HB  LEU A 558     160.053  35.630  11.782  1.00 20.000          H  
ATOM   8259  HG  LEU A 558     158.659  36.642  13.642  1.00 20.000          H  
ATOM   8260 1HD1 LEU A 558     158.898  35.698  15.914  1.00 20.000          H  
ATOM   8261 2HD1 LEU A 558     158.074  34.558  14.849  1.00 20.000          H  
ATOM   8262 3HD1 LEU A 558     159.782  34.313  15.251  1.00 20.000          H  
ATOM   8263 1HD2 LEU A 558     160.624  37.245  15.019  1.00 20.000          H  
ATOM   8264 2HD2 LEU A 558     161.542  35.876  14.363  1.00 20.000          H  
ATOM   8265 3HD2 LEU A 558     161.033  37.201  13.311  1.00 20.000          H  
ATOM   8266  N   GLY A 559     156.264  35.502  12.159  1.00 20.000          N  
ATOM   8267  CA  GLY A 559     155.249  36.458  11.721  1.00 20.000          C  
ATOM   8268  C   GLY A 559     155.791  37.869  11.738  1.00 20.000          C  
ATOM   8269  O   GLY A 559     156.629  38.199  12.581  1.00 20.000          O  
ATOM   8270  H   GLY A 559     156.126  34.966  13.004  1.00 20.000          H  
ATOM   8271 1HA  GLY A 559     154.899  36.199  10.720  1.00 20.000          H  
ATOM   8272 2HA  GLY A 559     154.393  36.404  12.391  1.00 20.000          H  
ATOM   8273  N   LEU A 560     155.275  38.742  10.864  1.00 20.000          N  
ATOM   8274  CA  LEU A 560     155.739  40.132  10.833  1.00 20.000          C  
ATOM   8275  C   LEU A 560     155.518  40.819  12.175  1.00 20.000          C  
ATOM   8276  O   LEU A 560     156.327  41.649  12.609  1.00 20.000          O  
ATOM   8277  CB  LEU A 560     155.102  40.934   9.690  1.00 20.000          C  
ATOM   8278  CG  LEU A 560     155.618  42.427   9.509  1.00 20.000          C  
ATOM   8279  CD1 LEU A 560     157.161  42.464   9.259  1.00 20.000          C  
ATOM   8280  CD2 LEU A 560     154.897  43.051   8.320  1.00 20.000          C  
ATOM   8281  H   LEU A 560     154.571  38.422  10.207  1.00 20.000          H  
ATOM   8282  HA  LEU A 560     156.795  40.097  10.632  1.00 20.000          H  
ATOM   8283 1HB  LEU A 560     155.284  40.403   8.751  1.00 20.000          H  
ATOM   8284 2HB  LEU A 560     154.025  40.974   9.857  1.00 20.000          H  
ATOM   8285  HG  LEU A 560     155.405  43.005  10.411  1.00 20.000          H  
ATOM   8286 1HD1 LEU A 560     157.490  43.500   9.126  1.00 20.000          H  
ATOM   8287 2HD1 LEU A 560     157.694  42.048  10.102  1.00 20.000          H  
ATOM   8288 3HD1 LEU A 560     157.407  41.895   8.357  1.00 20.000          H  
ATOM   8289 1HD2 LEU A 560     155.242  44.077   8.197  1.00 20.000          H  
ATOM   8290 2HD2 LEU A 560     155.121  42.477   7.412  1.00 20.000          H  
ATOM   8291 3HD2 LEU A 560     153.823  43.043   8.501  1.00 20.000          H  
ATOM   8292  N   GLU A 561     154.438  40.446  12.871  1.00 20.000          N  
ATOM   8293  CA  GLU A 561     154.102  41.001  14.178  1.00 20.000          C  
ATOM   8294  C   GLU A 561     155.189  40.762  15.241  1.00 20.000          C  
ATOM   8295  O   GLU A 561     155.144  41.367  16.316  1.00 20.000          O  
ATOM   8296  CB  GLU A 561     152.736  40.467  14.647  1.00 20.000          C  
ATOM   8297  CG  GLU A 561     152.607  38.930  14.788  1.00 20.000          C  
ATOM   8298  CD  GLU A 561     152.166  38.248  13.506  1.00 20.000          C  
ATOM   8299  OE1 GLU A 561     152.388  38.814  12.455  1.00 20.000          O  
ATOM   8300  OE2 GLU A 561     151.594  37.178  13.570  1.00 20.000          O  
ATOM   8301  H   GLU A 561     153.790  39.767  12.462  1.00 20.000          H  
ATOM   8302  HA  GLU A 561     154.001  42.081  14.056  1.00 20.000          H  
ATOM   8303 1HB  GLU A 561     152.504  40.896  15.622  1.00 20.000          H  
ATOM   8304 2HB  GLU A 561     151.961  40.801  13.957  1.00 20.000          H  
ATOM   8305 1HG  GLU A 561     153.563  38.523  15.065  1.00 20.000          H  
ATOM   8306 2HG  GLU A 561     151.901  38.702  15.583  1.00 20.000          H  
ATOM   8307  N   LYS A 562     156.118  39.836  14.970  1.00 20.000          N  
ATOM   8308  CA  LYS A 562     157.247  39.545  15.837  1.00 20.000          C  
ATOM   8309  C   LYS A 562     158.571  39.922  15.136  1.00 20.000          C  
ATOM   8310  O   LYS A 562     159.467  40.480  15.755  1.00 20.000          O  
ATOM   8311  CB  LYS A 562     157.225  38.082  16.271  1.00 20.000          C  
ATOM   8312  CG  LYS A 562     156.003  37.651  17.115  1.00 20.000          C  
ATOM   8313  CD  LYS A 562     155.958  38.371  18.482  1.00 20.000          C  
ATOM   8314  CE  LYS A 562     154.803  37.884  19.351  1.00 20.000          C  
ATOM   8315  NZ  LYS A 562     154.730  38.633  20.659  1.00 20.000          N  
ATOM   8316  H   LYS A 562     156.063  39.349  14.078  1.00 20.000          H  
ATOM   8317  HA  LYS A 562     157.179  40.175  16.721  1.00 20.000          H  
ATOM   8318 1HB  LYS A 562     157.221  37.464  15.378  1.00 20.000          H  
ATOM   8319 2HB  LYS A 562     158.103  37.851  16.821  1.00 20.000          H  
ATOM   8320 1HG  LYS A 562     155.100  37.879  16.573  1.00 20.000          H  
ATOM   8321 2HG  LYS A 562     156.042  36.578  17.277  1.00 20.000          H  
ATOM   8322 1HD  LYS A 562     156.900  38.222  19.015  1.00 20.000          H  
ATOM   8323 2HD  LYS A 562     155.812  39.440  18.333  1.00 20.000          H  
ATOM   8324 1HE  LYS A 562     153.869  38.030  18.808  1.00 20.000          H  
ATOM   8325 2HE  LYS A 562     154.930  36.822  19.558  1.00 20.000          H  
ATOM   8326 1HZ  LYS A 562     153.952  38.290  21.203  1.00 20.000          H  
ATOM   8327 2HZ  LYS A 562     155.587  38.499  21.187  1.00 20.000          H  
ATOM   8328 3HZ  LYS A 562     154.599  39.623  20.474  1.00 20.000          H  
ATOM   8329  N   PHE A 563     158.675  39.683  13.823  1.00 20.000          N  
ATOM   8330  CA  PHE A 563     159.860  40.003  13.015  1.00 20.000          C  
ATOM   8331  C   PHE A 563     160.191  41.491  13.115  1.00 20.000          C  
ATOM   8332  O   PHE A 563     161.348  41.898  13.156  1.00 20.000          O  
ATOM   8333  CB  PHE A 563     159.664  39.593  11.554  1.00 20.000          C  
ATOM   8334  CG  PHE A 563     160.854  39.816  10.679  1.00 20.000          C  
ATOM   8335  CD1 PHE A 563     161.922  38.956  10.713  1.00 20.000          C  
ATOM   8336  CD2 PHE A 563     160.905  40.879   9.809  1.00 20.000          C  
ATOM   8337  CE1 PHE A 563     163.031  39.154   9.915  1.00 20.000          C  
ATOM   8338  CE2 PHE A 563     162.004  41.076   9.002  1.00 20.000          C  
ATOM   8339  CZ  PHE A 563     163.070  40.218   9.060  1.00 20.000          C  
ATOM   8340  H   PHE A 563     157.905  39.221  13.352  1.00 20.000          H  
ATOM   8341  HA  PHE A 563     160.712  39.459  13.415  1.00 20.000          H  
ATOM   8342 1HB  PHE A 563     159.372  38.540  11.496  1.00 20.000          H  
ATOM   8343 2HB  PHE A 563     158.869  40.169  11.154  1.00 20.000          H  
ATOM   8344  HD1 PHE A 563     161.883  38.112  11.377  1.00 20.000          H  
ATOM   8345  HD2 PHE A 563     160.066  41.579   9.749  1.00 20.000          H  
ATOM   8346  HE1 PHE A 563     163.874  38.460   9.962  1.00 20.000          H  
ATOM   8347  HE2 PHE A 563     162.017  41.929   8.315  1.00 20.000          H  
ATOM   8348  HZ  PHE A 563     163.936  40.379   8.424  1.00 20.000          H  
ATOM   8349  N   LYS A 564     159.158  42.314  13.125  1.00 20.000          N  
ATOM   8350  CA  LYS A 564     159.297  43.754  13.187  1.00 20.000          C  
ATOM   8351  C   LYS A 564     159.659  44.276  14.596  1.00 20.000          C  
ATOM   8352  O   LYS A 564     159.891  45.474  14.760  1.00 20.000          O  
ATOM   8353  CB  LYS A 564     157.982  44.390  12.723  1.00 20.000          C  
ATOM   8354  CG  LYS A 564     157.957  45.909  12.627  1.00 20.000          C  
ATOM   8355  CD  LYS A 564     156.664  46.378  12.008  1.00 20.000          C  
ATOM   8356  CE  LYS A 564     156.615  47.889  11.922  1.00 20.000          C  
ATOM   8357  NZ  LYS A 564     155.346  48.359  11.322  1.00 20.000          N  
ATOM   8358  H   LYS A 564     158.212  41.931  13.057  1.00 20.000          H  
ATOM   8359  HA  LYS A 564     160.081  44.045  12.500  1.00 20.000          H  
ATOM   8360 1HB  LYS A 564     157.733  44.000  11.740  1.00 20.000          H  
ATOM   8361 2HB  LYS A 564     157.183  44.084  13.400  1.00 20.000          H  
ATOM   8362 1HG  LYS A 564     158.010  46.356  13.614  1.00 20.000          H  
ATOM   8363 2HG  LYS A 564     158.804  46.259  12.031  1.00 20.000          H  
ATOM   8364 1HD  LYS A 564     156.581  45.957  11.001  1.00 20.000          H  
ATOM   8365 2HD  LYS A 564     155.825  46.020  12.603  1.00 20.000          H  
ATOM   8366 1HE  LYS A 564     156.712  48.309  12.922  1.00 20.000          H  
ATOM   8367 2HE  LYS A 564     157.447  48.238  11.308  1.00 20.000          H  
ATOM   8368 1HZ  LYS A 564     155.348  49.367  11.275  1.00 20.000          H  
ATOM   8369 2HZ  LYS A 564     155.260  47.979  10.388  1.00 20.000          H  
ATOM   8370 3HZ  LYS A 564     154.567  48.049  11.887  1.00 20.000          H  
ATOM   8371  N   LYS A 565     159.678  43.411  15.613  1.00 20.000          N  
ATOM   8372  CA  LYS A 565     159.909  43.851  16.979  1.00 20.000          C  
ATOM   8373  C   LYS A 565     161.160  43.241  17.659  1.00 20.000          C  
ATOM   8374  O   LYS A 565     161.615  42.152  17.303  1.00 20.000          O  
ATOM   8375  CB  LYS A 565     158.670  43.506  17.805  1.00 20.000          C  
ATOM   8376  CG  LYS A 565     157.411  44.226  17.366  1.00 20.000          C  
ATOM   8377  CD  LYS A 565     156.253  43.881  18.285  1.00 20.000          C  
ATOM   8378  CE  LYS A 565     154.963  44.542  17.836  1.00 20.000          C  
ATOM   8379  NZ  LYS A 565     153.824  44.181  18.723  1.00 20.000          N  
ATOM   8380  H   LYS A 565     159.540  42.412  15.448  1.00 20.000          H  
ATOM   8381  HA  LYS A 565     159.998  44.926  16.936  1.00 20.000          H  
ATOM   8382 1HB  LYS A 565     158.472  42.433  17.714  1.00 20.000          H  
ATOM   8383 2HB  LYS A 565     158.828  43.712  18.855  1.00 20.000          H  
ATOM   8384 1HG  LYS A 565     157.580  45.303  17.366  1.00 20.000          H  
ATOM   8385 2HG  LYS A 565     157.156  43.915  16.350  1.00 20.000          H  
ATOM   8386 1HD  LYS A 565     156.109  42.796  18.295  1.00 20.000          H  
ATOM   8387 2HD  LYS A 565     156.482  44.204  19.301  1.00 20.000          H  
ATOM   8388 1HE  LYS A 565     155.090  45.622  17.844  1.00 20.000          H  
ATOM   8389 2HE  LYS A 565     154.733  44.217  16.818  1.00 20.000          H  
ATOM   8390 1HZ  LYS A 565     152.984  44.632  18.395  1.00 20.000          H  
ATOM   8391 2HZ  LYS A 565     153.693  43.176  18.713  1.00 20.000          H  
ATOM   8392 3HZ  LYS A 565     154.023  44.481  19.666  1.00 20.000          H  
ATOM   8393  N   PRO A 566     161.698  43.889  18.716  1.00 20.000          N  
ATOM   8394  CA  PRO A 566     162.761  43.390  19.590  1.00 20.000          C  
ATOM   8395  C   PRO A 566     162.395  42.059  20.259  1.00 20.000          C  
ATOM   8396  O   PRO A 566     163.264  41.339  20.744  1.00 20.000          O  
ATOM   8397  CB  PRO A 566     162.886  44.501  20.640  1.00 20.000          C  
ATOM   8398  CG  PRO A 566     162.401  45.752  19.949  1.00 20.000          C  
ATOM   8399  CD  PRO A 566     161.300  45.298  19.022  1.00 20.000          C  
ATOM   8400  HA  PRO A 566     163.690  43.295  19.011  1.00 20.000          H  
ATOM   8401 1HB  PRO A 566     162.285  44.243  21.527  1.00 20.000          H  
ATOM   8402 2HB  PRO A 566     163.931  44.578  20.976  1.00 20.000          H  
ATOM   8403 1HG  PRO A 566     162.050  46.482  20.696  1.00 20.000          H  
ATOM   8404 2HG  PRO A 566     163.235  46.229  19.410  1.00 20.000          H  
ATOM   8405 1HD  PRO A 566     160.322  45.356  19.519  1.00 20.000          H  
ATOM   8406 2HD  PRO A 566     161.369  45.948  18.137  1.00 20.000          H  
ATOM   8407  N   GLU A 567     161.098  41.755  20.298  1.00 20.000          N  
ATOM   8408  CA  GLU A 567     160.560  40.544  20.897  1.00 20.000          C  
ATOM   8409  C   GLU A 567     160.627  39.310  19.987  1.00 20.000          C  
ATOM   8410  O   GLU A 567     160.303  38.206  20.433  1.00 20.000          O  
ATOM   8411  CB  GLU A 567     159.085  40.756  21.246  1.00 20.000          C  
ATOM   8412  CG  GLU A 567     158.794  41.794  22.306  1.00 20.000          C  
ATOM   8413  CD  GLU A 567     157.305  41.936  22.568  1.00 20.000          C  
ATOM   8414  OE1 GLU A 567     156.536  41.229  21.942  1.00 20.000          O  
ATOM   8415  OE2 GLU A 567     156.938  42.749  23.379  1.00 20.000          O  
ATOM   8416  H   GLU A 567     160.437  42.390  19.889  1.00 20.000          H  
ATOM   8417  HA  GLU A 567     161.126  40.333  21.805  1.00 20.000          H  
ATOM   8418 1HB  GLU A 567     158.544  41.046  20.341  1.00 20.000          H  
ATOM   8419 2HB  GLU A 567     158.659  39.813  21.586  1.00 20.000          H  
ATOM   8420 1HG  GLU A 567     159.293  41.503  23.229  1.00 20.000          H  
ATOM   8421 2HG  GLU A 567     159.202  42.754  21.989  1.00 20.000          H  
ATOM   8422  N   GLY A 568     160.990  39.475  18.712  1.00 20.000          N  
ATOM   8423  CA  GLY A 568     161.012  38.331  17.806  1.00 20.000          C  
ATOM   8424  C   GLY A 568     162.051  37.293  18.213  1.00 20.000          C  
ATOM   8425  O   GLY A 568     163.151  37.635  18.651  1.00 20.000          O  
ATOM   8426  H   GLY A 568     161.248  40.398  18.352  1.00 20.000          H  
ATOM   8427 1HA  GLY A 568     160.035  37.867  17.798  1.00 20.000          H  
ATOM   8428 2HA  GLY A 568     161.214  38.687  16.796  1.00 20.000          H  
ATOM   8429  N   SER A 569     161.724  36.015  18.007  1.00 20.000          N  
ATOM   8430  CA  SER A 569     162.625  34.916  18.340  1.00 20.000          C  
ATOM   8431  C   SER A 569     163.922  35.009  17.564  1.00 20.000          C  
ATOM   8432  O   SER A 569     163.907  35.265  16.368  1.00 20.000          O  
ATOM   8433  CB  SER A 569     161.959  33.588  18.017  1.00 20.000          C  
ATOM   8434  OG  SER A 569     160.818  33.382  18.804  1.00 20.000          O  
ATOM   8435  H   SER A 569     160.808  35.790  17.652  1.00 20.000          H  
ATOM   8436  HA  SER A 569     162.848  34.962  19.407  1.00 20.000          H  
ATOM   8437 1HB  SER A 569     161.683  33.573  16.961  1.00 20.000          H  
ATOM   8438 2HB  SER A 569     162.670  32.779  18.179  1.00 20.000          H  
ATOM   8439  HG  SER A 569     160.438  32.548  18.506  1.00 20.000          H  
ATOM   8440  N   TRP A 570     165.045  34.729  18.222  1.00 20.000          N  
ATOM   8441  CA  TRP A 570     166.338  34.775  17.547  1.00 20.000          C  
ATOM   8442  C   TRP A 570     166.830  33.405  17.118  1.00 20.000          C  
ATOM   8443  O   TRP A 570     167.040  32.500  17.937  1.00 20.000          O  
ATOM   8444  CB  TRP A 570     167.411  35.451  18.422  1.00 20.000          C  
ATOM   8445  CG  TRP A 570     168.808  35.554  17.760  1.00 20.000          C  
ATOM   8446  CD1 TRP A 570     169.103  35.557  16.424  1.00 20.000          C  
ATOM   8447  CD2 TRP A 570     170.085  35.676  18.428  1.00 20.000          C  
ATOM   8448  NE1 TRP A 570     170.441  35.653  16.236  1.00 20.000          N  
ATOM   8449  CE2 TRP A 570     171.061  35.724  17.431  1.00 20.000          C  
ATOM   8450  CE3 TRP A 570     170.475  35.743  19.768  1.00 20.000          C  
ATOM   8451  CZ2 TRP A 570     172.404  35.828  17.722  1.00 20.000          C  
ATOM   8452  CZ3 TRP A 570     171.827  35.846  20.060  1.00 20.000          C  
ATOM   8453  CH2 TRP A 570     172.766  35.885  19.061  1.00 20.000          C  
ATOM   8454  H   TRP A 570     164.994  34.515  19.208  1.00 20.000          H  
ATOM   8455  HA  TRP A 570     166.223  35.377  16.647  1.00 20.000          H  
ATOM   8456 1HB  TRP A 570     167.083  36.460  18.672  1.00 20.000          H  
ATOM   8457 2HB  TRP A 570     167.518  34.900  19.353  1.00 20.000          H  
ATOM   8458  HD1 TRP A 570     168.399  35.489  15.619  1.00 20.000          H  
ATOM   8459  HE1 TRP A 570     170.921  35.673  15.302  1.00 20.000          H  
ATOM   8460  HE3 TRP A 570     169.736  35.707  20.564  1.00 20.000          H  
ATOM   8461  HZ2 TRP A 570     173.165  35.866  16.937  1.00 20.000          H  
ATOM   8462  HZ3 TRP A 570     172.126  35.893  21.106  1.00 20.000          H  
ATOM   8463  HH2 TRP A 570     173.821  35.968  19.322  1.00 20.000          H  
ATOM   8464  N   ASP A 571     166.984  33.231  15.808  1.00 20.000          N  
ATOM   8465  CA  ASP A 571     167.444  31.967  15.257  1.00 20.000          C  
ATOM   8466  C   ASP A 571     168.952  31.964  15.457  1.00 20.000          C  
ATOM   8467  O   ASP A 571     169.731  32.332  14.576  1.00 20.000          O  
ATOM   8468  CB  ASP A 571     167.092  31.847  13.765  1.00 20.000          C  
ATOM   8469  CG  ASP A 571     167.360  30.445  13.183  1.00 20.000          C  
ATOM   8470  OD1 ASP A 571     167.704  29.568  13.941  1.00 20.000          O  
ATOM   8471  OD2 ASP A 571     167.198  30.264  11.991  1.00 20.000          O  
ATOM   8472  H   ASP A 571     166.790  33.998  15.160  1.00 20.000          H  
ATOM   8473  HA  ASP A 571     167.005  31.139  15.808  1.00 20.000          H  
ATOM   8474 1HB  ASP A 571     166.040  32.098  13.619  1.00 20.000          H  
ATOM   8475 2HB  ASP A 571     167.674  32.578  13.197  1.00 20.000          H  
ATOM   8476  N   CYS A 572     169.333  31.621  16.679  1.00 20.000          N  
ATOM   8477  CA  CYS A 572     170.706  31.683  17.135  1.00 20.000          C  
ATOM   8478  C   CYS A 572     171.584  30.745  16.347  1.00 20.000          C  
ATOM   8479  O   CYS A 572     171.175  29.644  15.989  1.00 20.000          O  
ATOM   8480  CB  CYS A 572     170.786  31.283  18.600  1.00 20.000          C  
ATOM   8481  SG  CYS A 572     169.901  32.383  19.697  1.00 20.000          S  
ATOM   8482  H   CYS A 572     168.588  31.350  17.322  1.00 20.000          H  
ATOM   8483  HA  CYS A 572     171.067  32.703  17.014  1.00 20.000          H  
ATOM   8484 1HB  CYS A 572     170.378  30.280  18.722  1.00 20.000          H  
ATOM   8485 2HB  CYS A 572     171.830  31.251  18.912  1.00 20.000          H  
ATOM   8486  HG  CYS A 572     168.793  32.504  18.930  1.00 20.000          H  
ATOM   8487  N   GLU A 573     172.808  31.180  16.077  1.00 20.000          N  
ATOM   8488  CA  GLU A 573     173.779  30.338  15.403  1.00 20.000          C  
ATOM   8489  C   GLU A 573     173.990  29.071  16.216  1.00 20.000          C  
ATOM   8490  O   GLU A 573     174.175  29.141  17.432  1.00 20.000          O  
ATOM   8491  CB  GLU A 573     175.106  31.073  15.275  1.00 20.000          C  
ATOM   8492  CG  GLU A 573     176.178  30.350  14.486  1.00 20.000          C  
ATOM   8493  CD  GLU A 573     177.435  31.132  14.471  1.00 20.000          C  
ATOM   8494  OE1 GLU A 573     177.467  32.126  15.161  1.00 20.000          O  
ATOM   8495  OE2 GLU A 573     178.360  30.755  13.797  1.00 20.000          O  
ATOM   8496  H   GLU A 573     173.071  32.111  16.366  1.00 20.000          H  
ATOM   8497  HA  GLU A 573     173.399  30.069  14.416  1.00 20.000          H  
ATOM   8498 1HB  GLU A 573     174.942  32.042  14.811  1.00 20.000          H  
ATOM   8499 2HB  GLU A 573     175.505  31.258  16.272  1.00 20.000          H  
ATOM   8500 1HG  GLU A 573     176.378  29.377  14.937  1.00 20.000          H  
ATOM   8501 2HG  GLU A 573     175.834  30.186  13.471  1.00 20.000          H  
ATOM   8502  N   LEU A 574     173.966  27.920  15.560  1.00 20.000          N  
ATOM   8503  CA  LEU A 574     174.195  26.670  16.267  1.00 20.000          C  
ATOM   8504  C   LEU A 574     175.535  26.101  15.855  1.00 20.000          C  
ATOM   8505  O   LEU A 574     175.954  26.266  14.707  1.00 20.000          O  
ATOM   8506  CB  LEU A 574     173.073  25.675  15.966  1.00 20.000          C  
ATOM   8507  CG  LEU A 574     171.614  26.160  16.271  1.00 20.000          C  
ATOM   8508  CD1 LEU A 574     170.637  25.063  15.863  1.00 20.000          C  
ATOM   8509  CD2 LEU A 574     171.455  26.527  17.755  1.00 20.000          C  
ATOM   8510  H   LEU A 574     173.797  27.912  14.567  1.00 20.000          H  
ATOM   8511  HA  LEU A 574     174.237  26.863  17.338  1.00 20.000          H  
ATOM   8512 1HB  LEU A 574     173.121  25.422  14.909  1.00 20.000          H  
ATOM   8513 2HB  LEU A 574     173.257  24.765  16.539  1.00 20.000          H  
ATOM   8514  HG  LEU A 574     171.394  27.047  15.668  1.00 20.000          H  
ATOM   8515 1HD1 LEU A 574     169.617  25.404  16.047  1.00 20.000          H  
ATOM   8516 2HD1 LEU A 574     170.758  24.844  14.803  1.00 20.000          H  
ATOM   8517 3HD1 LEU A 574     170.829  24.162  16.445  1.00 20.000          H  
ATOM   8518 1HD2 LEU A 574     170.433  26.865  17.929  1.00 20.000          H  
ATOM   8519 2HD2 LEU A 574     171.660  25.658  18.376  1.00 20.000          H  
ATOM   8520 3HD2 LEU A 574     172.136  27.334  18.018  1.00 20.000          H  
ATOM   8521  N   CYS A 575     176.200  25.410  16.769  1.00 20.000          N  
ATOM   8522  CA  CYS A 575     177.464  24.777  16.437  1.00 20.000          C  
ATOM   8523  C   CYS A 575     177.230  23.398  15.864  1.00 20.000          C  
ATOM   8524  O   CYS A 575     176.249  22.741  16.215  1.00 20.000          O  
ATOM   8525  CB  CYS A 575     178.304  24.601  17.687  1.00 20.000          C  
ATOM   8526  SG  CYS A 575     177.571  23.410  18.804  1.00 20.000          S  
ATOM   8527  H   CYS A 575     175.819  25.323  17.700  1.00 20.000          H  
ATOM   8528  HA  CYS A 575     177.994  25.390  15.709  1.00 20.000          H  
ATOM   8529 1HB  CYS A 575     179.295  24.241  17.417  1.00 20.000          H  
ATOM   8530 2HB  CYS A 575     178.419  25.548  18.210  1.00 20.000          H  
ATOM   8531  HG  CYS A 575     177.016  22.642  17.832  1.00 20.000          H  
ATOM   8532  N   LEU A 576     178.194  22.897  15.101  1.00 20.000          N  
ATOM   8533  CA  LEU A 576     178.092  21.543  14.574  1.00 20.000          C  
ATOM   8534  C   LEU A 576     178.611  20.520  15.575  1.00 20.000          C  
ATOM   8535  O   LEU A 576     178.162  19.373  15.603  1.00 20.000          O  
ATOM   8536  CB  LEU A 576     178.899  21.425  13.277  1.00 20.000          C  
ATOM   8537  CG  LEU A 576     178.446  22.314  12.080  1.00 20.000          C  
ATOM   8538  CD1 LEU A 576     179.445  22.143  10.944  1.00 20.000          C  
ATOM   8539  CD2 LEU A 576     177.038  21.922  11.616  1.00 20.000          C  
ATOM   8540  H   LEU A 576     178.978  23.482  14.848  1.00 20.000          H  
ATOM   8541  HA  LEU A 576     177.046  21.318  14.389  1.00 20.000          H  
ATOM   8542 1HB  LEU A 576     179.937  21.667  13.495  1.00 20.000          H  
ATOM   8543 2HB  LEU A 576     178.860  20.386  12.950  1.00 20.000          H  
ATOM   8544  HG  LEU A 576     178.445  23.361  12.381  1.00 20.000          H  
ATOM   8545 1HD1 LEU A 576     179.150  22.771  10.103  1.00 20.000          H  
ATOM   8546 2HD1 LEU A 576     180.439  22.437  11.281  1.00 20.000          H  
ATOM   8547 3HD1 LEU A 576     179.464  21.101  10.627  1.00 20.000          H  
ATOM   8548 1HD2 LEU A 576     176.750  22.552  10.774  1.00 20.000          H  
ATOM   8549 2HD2 LEU A 576     177.033  20.878  11.305  1.00 20.000          H  
ATOM   8550 3HD2 LEU A 576     176.320  22.063  12.420  1.00 20.000          H  
ATOM   8551  N   VAL A 577     179.567  20.933  16.394  1.00 20.000          N  
ATOM   8552  CA  VAL A 577     180.177  20.034  17.352  1.00 20.000          C  
ATOM   8553  C   VAL A 577     179.941  20.533  18.756  1.00 20.000          C  
ATOM   8554  O   VAL A 577     180.328  21.652  19.107  1.00 20.000          O  
ATOM   8555  CB  VAL A 577     181.689  19.910  17.097  1.00 20.000          C  
ATOM   8556  CG1 VAL A 577     182.327  18.980  18.142  1.00 20.000          C  
ATOM   8557  CG2 VAL A 577     181.917  19.381  15.685  1.00 20.000          C  
ATOM   8558  H   VAL A 577     179.887  21.886  16.341  1.00 20.000          H  
ATOM   8559  HA  VAL A 577     179.723  19.049  17.253  1.00 20.000          H  
ATOM   8560  HB  VAL A 577     182.155  20.889  17.202  1.00 20.000          H  
ATOM   8561 1HG1 VAL A 577     183.398  18.908  17.960  1.00 20.000          H  
ATOM   8562 2HG1 VAL A 577     182.170  19.368  19.144  1.00 20.000          H  
ATOM   8563 3HG1 VAL A 577     181.883  17.990  18.070  1.00 20.000          H  
ATOM   8564 1HG2 VAL A 577     182.984  19.298  15.497  1.00 20.000          H  
ATOM   8565 2HG2 VAL A 577     181.451  18.400  15.588  1.00 20.000          H  
ATOM   8566 3HG2 VAL A 577     181.478  20.060  14.960  1.00 20.000          H  
ATOM   8567  N   GLN A 578     179.373  19.671  19.587  1.00 20.000          N  
ATOM   8568  CA  GLN A 578     179.065  20.033  20.963  1.00 20.000          C  
ATOM   8569  C   GLN A 578     180.278  20.005  21.876  1.00 20.000          C  
ATOM   8570  O   GLN A 578     180.382  19.157  22.764  1.00 20.000          O  
ATOM   8571  CB  GLN A 578     178.005  19.096  21.544  1.00 20.000          C  
ATOM   8572  CG  GLN A 578     176.650  19.151  20.884  1.00 20.000          C  
ATOM   8573  CD  GLN A 578     175.965  20.474  21.132  1.00 20.000          C  
ATOM   8574  OE1 GLN A 578     175.809  20.900  22.288  1.00 20.000          O  
ATOM   8575  NE2 GLN A 578     175.536  21.122  20.068  1.00 20.000          N  
ATOM   8576  H   GLN A 578     179.119  18.762  19.226  1.00 20.000          H  
ATOM   8577  HA  GLN A 578     178.677  21.052  20.968  1.00 20.000          H  
ATOM   8578 1HB  GLN A 578     178.361  18.069  21.483  1.00 20.000          H  
ATOM   8579 2HB  GLN A 578     177.866  19.323  22.591  1.00 20.000          H  
ATOM   8580 1HG  GLN A 578     176.771  19.032  19.809  1.00 20.000          H  
ATOM   8581 2HG  GLN A 578     176.024  18.355  21.285  1.00 20.000          H  
ATOM   8582 1HE2 GLN A 578     175.071  22.004  20.168  1.00 20.000          H  
ATOM   8583 2HE2 GLN A 578     175.679  20.742  19.152  1.00 20.000          H  
ATOM   8584  N   ASN A 579     181.177  20.948  21.656  1.00 20.000          N  
ATOM   8585  CA  ASN A 579     182.363  21.079  22.481  1.00 20.000          C  
ATOM   8586  C   ASN A 579     181.945  21.820  23.735  1.00 20.000          C  
ATOM   8587  O   ASN A 579     181.181  22.784  23.657  1.00 20.000          O  
ATOM   8588  CB  ASN A 579     183.469  21.815  21.751  1.00 20.000          C  
ATOM   8589  CG  ASN A 579     184.065  21.029  20.617  1.00 20.000          C  
ATOM   8590  OD1 ASN A 579     184.313  19.821  20.731  1.00 20.000          O  
ATOM   8591  ND2 ASN A 579     184.307  21.694  19.519  1.00 20.000          N  
ATOM   8592  H   ASN A 579     181.000  21.573  20.867  1.00 20.000          H  
ATOM   8593  HA  ASN A 579     182.715  20.090  22.775  1.00 20.000          H  
ATOM   8594 1HB  ASN A 579     183.075  22.750  21.355  1.00 20.000          H  
ATOM   8595 2HB  ASN A 579     184.261  22.069  22.458  1.00 20.000          H  
ATOM   8596 1HD2 ASN A 579     184.707  21.226  18.731  1.00 20.000          H  
ATOM   8597 2HD2 ASN A 579     184.096  22.671  19.468  1.00 20.000          H  
ATOM   8598  N   LYS A 580     182.429  21.384  24.888  1.00 20.000          N  
ATOM   8599  CA  LYS A 580     182.070  22.038  26.136  1.00 20.000          C  
ATOM   8600  C   LYS A 580     183.322  22.535  26.835  1.00 20.000          C  
ATOM   8601  O   LYS A 580     184.399  21.974  26.646  1.00 20.000          O  
ATOM   8602  CB  LYS A 580     181.314  21.065  27.042  1.00 20.000          C  
ATOM   8603  CG  LYS A 580     180.034  20.424  26.425  1.00 20.000          C  
ATOM   8604  CD  LYS A 580     178.901  21.424  26.145  1.00 20.000          C  
ATOM   8605  CE  LYS A 580     177.640  20.686  25.661  1.00 20.000          C  
ATOM   8606  NZ  LYS A 580     176.527  21.619  25.271  1.00 20.000          N  
ATOM   8607  H   LYS A 580     183.052  20.588  24.900  1.00 20.000          H  
ATOM   8608  HA  LYS A 580     181.444  22.902  25.924  1.00 20.000          H  
ATOM   8609 1HB  LYS A 580     181.982  20.256  27.334  1.00 20.000          H  
ATOM   8610 2HB  LYS A 580     181.021  21.583  27.957  1.00 20.000          H  
ATOM   8611 1HG  LYS A 580     180.299  19.932  25.485  1.00 20.000          H  
ATOM   8612 2HG  LYS A 580     179.661  19.663  27.107  1.00 20.000          H  
ATOM   8613 1HD  LYS A 580     178.668  21.985  27.048  1.00 20.000          H  
ATOM   8614 2HD  LYS A 580     179.209  22.123  25.366  1.00 20.000          H  
ATOM   8615 1HE  LYS A 580     177.898  20.067  24.807  1.00 20.000          H  
ATOM   8616 2HE  LYS A 580     177.289  20.045  26.467  1.00 20.000          H  
ATOM   8617 1HZ  LYS A 580     175.718  21.073  24.979  1.00 20.000          H  
ATOM   8618 2HZ  LYS A 580     176.271  22.192  26.060  1.00 20.000          H  
ATOM   8619 3HZ  LYS A 580     176.830  22.212  24.506  1.00 20.000          H  
ATOM   8620  N   ALA A 581     183.180  23.594  27.624  1.00 20.000          N  
ATOM   8621  CA  ALA A 581     184.278  24.129  28.424  1.00 20.000          C  
ATOM   8622  C   ALA A 581     184.726  23.134  29.485  1.00 20.000          C  
ATOM   8623  O   ALA A 581     183.902  22.428  30.069  1.00 20.000          O  
ATOM   8624  CB  ALA A 581     183.859  25.423  29.092  1.00 20.000          C  
ATOM   8625  H   ALA A 581     182.268  24.022  27.697  1.00 20.000          H  
ATOM   8626  HA  ALA A 581     185.122  24.318  27.760  1.00 20.000          H  
ATOM   8627 1HB  ALA A 581     184.696  25.818  29.669  1.00 20.000          H  
ATOM   8628 2HB  ALA A 581     183.564  26.148  28.335  1.00 20.000          H  
ATOM   8629 3HB  ALA A 581     183.020  25.231  29.758  1.00 20.000          H  
ATOM   8630  N   ASP A 582     186.022  23.136  29.794  1.00 20.000          N  
ATOM   8631  CA  ASP A 582     186.545  22.285  30.856  1.00 20.000          C  
ATOM   8632  C   ASP A 582     185.901  22.600  32.193  1.00 20.000          C  
ATOM   8633  O   ASP A 582     185.687  23.768  32.537  1.00 20.000          O  
ATOM   8634  CB  ASP A 582     188.058  22.463  31.035  1.00 20.000          C  
ATOM   8635  CG  ASP A 582     188.924  21.839  29.949  1.00 20.000          C  
ATOM   8636  OD1 ASP A 582     188.433  21.058  29.177  1.00 20.000          O  
ATOM   8637  OD2 ASP A 582     190.083  22.166  29.898  1.00 20.000          O  
ATOM   8638  H   ASP A 582     186.659  23.717  29.269  1.00 20.000          H  
ATOM   8639  HA  ASP A 582     186.330  21.245  30.606  1.00 20.000          H  
ATOM   8640 1HB  ASP A 582     188.289  23.526  31.094  1.00 20.000          H  
ATOM   8641 2HB  ASP A 582     188.341  22.026  31.994  1.00 20.000          H  
ATOM   8642  N   SER A 583     185.656  21.556  32.976  1.00 20.000          N  
ATOM   8643  CA  SER A 583     185.115  21.705  34.314  1.00 20.000          C  
ATOM   8644  C   SER A 583     186.230  22.173  35.232  1.00 20.000          C  
ATOM   8645  O   SER A 583     187.412  22.085  34.877  1.00 20.000          O  
ATOM   8646  CB  SER A 583     184.527  20.394  34.797  1.00 20.000          C  
ATOM   8647  OG  SER A 583     185.528  19.437  35.009  1.00 20.000          O  
ATOM   8648  H   SER A 583     185.843  20.626  32.632  1.00 20.000          H  
ATOM   8649  HA  SER A 583     184.331  22.465  34.299  1.00 20.000          H  
ATOM   8650 1HB  SER A 583     183.976  20.557  35.723  1.00 20.000          H  
ATOM   8651 2HB  SER A 583     183.820  20.025  34.056  1.00 20.000          H  
ATOM   8652  HG  SER A 583     185.066  18.610  35.190  1.00 20.000          H  
ATOM   8653  N   THR A 584     185.875  22.583  36.447  1.00 20.000          N  
ATOM   8654  CA  THR A 584     186.826  23.108  37.426  1.00 20.000          C  
ATOM   8655  C   THR A 584     187.818  22.080  37.956  1.00 20.000          C  
ATOM   8656  O   THR A 584     188.790  22.429  38.619  1.00 20.000          O  
ATOM   8657  CB  THR A 584     186.066  23.755  38.595  1.00 20.000          C  
ATOM   8658  OG1 THR A 584     185.181  22.789  39.179  1.00 20.000          O  
ATOM   8659  CG2 THR A 584     185.273  24.949  38.094  1.00 20.000          C  
ATOM   8660  H   THR A 584     184.896  22.582  36.704  1.00 20.000          H  
ATOM   8661  HA  THR A 584     187.397  23.893  36.934  1.00 20.000          H  
ATOM   8662  HB  THR A 584     186.777  24.082  39.351  1.00 20.000          H  
ATOM   8663  HG1 THR A 584     184.851  23.125  40.022  1.00 20.000          H  
ATOM   8664 1HG2 THR A 584     184.741  25.407  38.927  1.00 20.000          H  
ATOM   8665 2HG2 THR A 584     185.959  25.676  37.658  1.00 20.000          H  
ATOM   8666 3HG2 THR A 584     184.559  24.631  37.341  1.00 20.000          H  
ATOM   8667  N   LYS A 585     187.610  20.811  37.642  1.00 20.000          N  
ATOM   8668  CA  LYS A 585     188.540  19.754  38.020  1.00 20.000          C  
ATOM   8669  C   LYS A 585     189.895  19.973  37.335  1.00 20.000          C  
ATOM   8670  O   LYS A 585     190.933  19.515  37.810  1.00 20.000          O  
ATOM   8671  CB  LYS A 585     187.980  18.379  37.665  1.00 20.000          C  
ATOM   8672  CG  LYS A 585     186.790  17.954  38.513  1.00 20.000          C  
ATOM   8673  CD  LYS A 585     186.276  16.573  38.110  1.00 20.000          C  
ATOM   8674  CE  LYS A 585     185.084  16.145  38.972  1.00 20.000          C  
ATOM   8675  NZ  LYS A 585     184.548  14.811  38.568  1.00 20.000          N  
ATOM   8676  H   LYS A 585     186.785  20.590  37.102  1.00 20.000          H  
ATOM   8677  HA  LYS A 585     188.697  19.800  39.099  1.00 20.000          H  
ATOM   8678 1HB  LYS A 585     187.671  18.375  36.618  1.00 20.000          H  
ATOM   8679 2HB  LYS A 585     188.763  17.627  37.778  1.00 20.000          H  
ATOM   8680 1HG  LYS A 585     187.086  17.937  39.562  1.00 20.000          H  
ATOM   8681 2HG  LYS A 585     185.991  18.683  38.393  1.00 20.000          H  
ATOM   8682 1HD  LYS A 585     185.974  16.589  37.062  1.00 20.000          H  
ATOM   8683 2HD  LYS A 585     187.077  15.842  38.228  1.00 20.000          H  
ATOM   8684 1HE  LYS A 585     185.398  16.098  40.013  1.00 20.000          H  
ATOM   8685 2HE  LYS A 585     184.291  16.887  38.875  1.00 20.000          H  
ATOM   8686 1HZ  LYS A 585     183.765  14.569  39.161  1.00 20.000          H  
ATOM   8687 2HZ  LYS A 585     184.240  14.843  37.606  1.00 20.000          H  
ATOM   8688 3HZ  LYS A 585     185.270  14.112  38.665  1.00 20.000          H  
ATOM   8689  N   CYS A 586     189.899  20.719  36.228  1.00 20.000          N  
ATOM   8690  CA  CYS A 586     191.117  20.989  35.476  1.00 20.000          C  
ATOM   8691  C   CYS A 586     192.041  21.942  36.228  1.00 20.000          C  
ATOM   8692  O   CYS A 586     193.249  22.008  35.937  1.00 20.000          O  
ATOM   8693  CB  CYS A 586     190.787  21.620  34.123  1.00 20.000          C  
ATOM   8694  SG  CYS A 586     190.111  23.304  34.243  1.00 20.000          S  
ATOM   8695  H   CYS A 586     189.017  21.102  35.881  1.00 20.000          H  
ATOM   8696  HA  CYS A 586     191.638  20.047  35.311  1.00 20.000          H  
ATOM   8697 1HB  CYS A 586     191.684  21.660  33.507  1.00 20.000          H  
ATOM   8698 2HB  CYS A 586     190.055  21.004  33.599  1.00 20.000          H  
ATOM   8699  HG  CYS A 586     188.847  22.920  34.522  1.00 20.000          H  
ATOM   8700  N   LEU A 587     191.489  22.633  37.238  1.00 20.000          N  
ATOM   8701  CA  LEU A 587     192.210  23.647  37.973  1.00 20.000          C  
ATOM   8702  C   LEU A 587     193.087  22.981  39.009  1.00 20.000          C  
ATOM   8703  O   LEU A 587     193.871  23.640  39.693  1.00 20.000          O  
ATOM   8704  CB  LEU A 587     191.218  24.606  38.642  1.00 20.000          C  
ATOM   8705  CG  LEU A 587     190.258  25.401  37.678  1.00 20.000          C  
ATOM   8706  CD1 LEU A 587     189.289  26.210  38.515  1.00 20.000          C  
ATOM   8707  CD2 LEU A 587     191.034  26.291  36.721  1.00 20.000          C  
ATOM   8708  H   LEU A 587     190.513  22.478  37.495  1.00 20.000          H  
ATOM   8709  HA  LEU A 587     192.843  24.188  37.288  1.00 20.000          H  
ATOM   8710 1HB  LEU A 587     190.598  24.029  39.323  1.00 20.000          H  
ATOM   8711 2HB  LEU A 587     191.775  25.329  39.226  1.00 20.000          H  
ATOM   8712  HG  LEU A 587     189.683  24.690  37.096  1.00 20.000          H  
ATOM   8713 1HD1 LEU A 587     188.595  26.735  37.862  1.00 20.000          H  
ATOM   8714 2HD1 LEU A 587     188.733  25.536  39.168  1.00 20.000          H  
ATOM   8715 3HD1 LEU A 587     189.835  26.930  39.119  1.00 20.000          H  
ATOM   8716 1HD2 LEU A 587     190.337  26.815  36.068  1.00 20.000          H  
ATOM   8717 2HD2 LEU A 587     191.606  27.002  37.267  1.00 20.000          H  
ATOM   8718 3HD2 LEU A 587     191.702  25.693  36.105  1.00 20.000          H  
ATOM   8719  N   ALA A 588     192.957  21.649  39.104  1.00 20.000          N  
ATOM   8720  CA  ALA A 588     193.768  20.807  39.954  1.00 20.000          C  
ATOM   8721  C   ALA A 588     195.226  20.903  39.520  1.00 20.000          C  
ATOM   8722  O   ALA A 588     196.136  20.683  40.321  1.00 20.000          O  
ATOM   8723  CB  ALA A 588     193.291  19.368  39.882  1.00 20.000          C  
ATOM   8724  H   ALA A 588     192.259  21.166  38.532  1.00 20.000          H  
ATOM   8725  HA  ALA A 588     193.688  21.168  40.980  1.00 20.000          H  
ATOM   8726 1HB  ALA A 588     193.903  18.745  40.532  1.00 20.000          H  
ATOM   8727 2HB  ALA A 588     192.250  19.317  40.199  1.00 20.000          H  
ATOM   8728 3HB  ALA A 588     193.374  19.012  38.854  1.00 20.000          H  
ATOM   8729  N   CYS A 589     195.452  21.179  38.225  1.00 20.000          N  
ATOM   8730  CA  CYS A 589     196.802  21.259  37.708  1.00 20.000          C  
ATOM   8731  C   CYS A 589     197.107  22.679  37.237  1.00 20.000          C  
ATOM   8732  O   CYS A 589     198.196  23.199  37.488  1.00 20.000          O  
ATOM   8733  CB  CYS A 589     196.973  20.287  36.548  1.00 20.000          C  
ATOM   8734  SG  CYS A 589     196.623  18.559  36.974  1.00 20.000          S  
ATOM   8735  H   CYS A 589     194.668  21.357  37.592  1.00 20.000          H  
ATOM   8736  HA  CYS A 589     197.500  20.998  38.499  1.00 20.000          H  
ATOM   8737 1HB  CYS A 589     196.319  20.574  35.727  1.00 20.000          H  
ATOM   8738 2HB  CYS A 589     198.000  20.342  36.181  1.00 20.000          H  
ATOM   8739  HG  CYS A 589     197.214  18.026  35.865  1.00 20.000          H  
ATOM   8740  N   GLU A 590     196.146  23.320  36.563  1.00 20.000          N  
ATOM   8741  CA  GLU A 590     196.357  24.681  36.079  1.00 20.000          C  
ATOM   8742  C   GLU A 590     195.363  25.612  36.752  1.00 20.000          C  
ATOM   8743  O   GLU A 590     194.250  25.794  36.263  1.00 20.000          O  
ATOM   8744  CB  GLU A 590     196.218  24.746  34.555  1.00 20.000          C  
ATOM   8745  CG  GLU A 590     197.279  23.936  33.790  1.00 20.000          C  
ATOM   8746  CD  GLU A 590     197.158  24.043  32.274  1.00 20.000          C  
ATOM   8747  OE1 GLU A 590     196.229  24.657  31.808  1.00 20.000          O  
ATOM   8748  OE2 GLU A 590     198.004  23.508  31.594  1.00 20.000          O  
ATOM   8749  H   GLU A 590     195.252  22.866  36.368  1.00 20.000          H  
ATOM   8750  HA  GLU A 590     197.359  25.007  36.350  1.00 20.000          H  
ATOM   8751 1HB  GLU A 590     195.234  24.371  34.267  1.00 20.000          H  
ATOM   8752 2HB  GLU A 590     196.284  25.784  34.229  1.00 20.000          H  
ATOM   8753 1HG  GLU A 590     198.265  24.282  34.093  1.00 20.000          H  
ATOM   8754 2HG  GLU A 590     197.191  22.889  34.081  1.00 20.000          H  
ATOM   8755  N   SER A 591     195.766  26.212  37.866  1.00 20.000          N  
ATOM   8756  CA  SER A 591     194.823  26.978  38.664  1.00 20.000          C  
ATOM   8757  C   SER A 591     194.339  28.227  37.960  1.00 20.000          C  
ATOM   8758  O   SER A 591     194.984  28.733  37.040  1.00 20.000          O  
ATOM   8759  CB  SER A 591     195.449  27.387  39.983  1.00 20.000          C  
ATOM   8760  OG  SER A 591     196.494  28.311  39.785  1.00 20.000          O  
ATOM   8761  H   SER A 591     196.712  26.080  38.201  1.00 20.000          H  
ATOM   8762  HA  SER A 591     193.961  26.342  38.868  1.00 20.000          H  
ATOM   8763 1HB  SER A 591     194.685  27.841  40.610  1.00 20.000          H  
ATOM   8764 2HB  SER A 591     195.823  26.509  40.506  1.00 20.000          H  
ATOM   8765  HG  SER A 591     196.461  28.934  40.550  1.00 20.000          H  
ATOM   8766  N   ALA A 592     193.189  28.740  38.422  1.00 20.000          N  
ATOM   8767  CA  ALA A 592     192.618  29.978  37.899  1.00 20.000          C  
ATOM   8768  C   ALA A 592     193.537  31.161  38.166  1.00 20.000          C  
ATOM   8769  O   ALA A 592     193.651  32.077  37.349  1.00 20.000          O  
ATOM   8770  CB  ALA A 592     191.253  30.224  38.516  1.00 20.000          C  
ATOM   8771  H   ALA A 592     192.709  28.250  39.162  1.00 20.000          H  
ATOM   8772  HA  ALA A 592     192.511  29.870  36.819  1.00 20.000          H  
ATOM   8773 1HB  ALA A 592     190.829  31.137  38.096  1.00 20.000          H  
ATOM   8774 2HB  ALA A 592     190.596  29.383  38.296  1.00 20.000          H  
ATOM   8775 3HB  ALA A 592     191.353  30.336  39.593  1.00 20.000          H  
ATOM   8776  N   LYS A 593     194.173  31.140  39.337  1.00 20.000          N  
ATOM   8777  CA  LYS A 593     195.092  32.176  39.761  1.00 20.000          C  
ATOM   8778  C   LYS A 593     196.278  31.477  40.428  1.00 20.000          C  
ATOM   8779  O   LYS A 593     196.060  30.506  41.164  1.00 20.000          O  
ATOM   8780  CB  LYS A 593     194.420  33.127  40.767  1.00 20.000          C  
ATOM   8781  CG  LYS A 593     193.172  33.877  40.263  1.00 20.000          C  
ATOM   8782  CD  LYS A 593     193.506  34.952  39.228  1.00 20.000          C  
ATOM   8783  CE  LYS A 593     192.250  35.706  38.805  1.00 20.000          C  
ATOM   8784  NZ  LYS A 593     192.528  36.711  37.735  1.00 20.000          N  
ATOM   8785  H   LYS A 593     194.014  30.362  39.957  1.00 20.000          H  
ATOM   8786  HA  LYS A 593     195.410  32.720  38.881  1.00 20.000          H  
ATOM   8787 1HB  LYS A 593     194.125  32.558  41.649  1.00 20.000          H  
ATOM   8788 2HB  LYS A 593     195.142  33.873  41.099  1.00 20.000          H  
ATOM   8789 1HG  LYS A 593     192.468  33.173  39.829  1.00 20.000          H  
ATOM   8790 2HG  LYS A 593     192.687  34.354  41.111  1.00 20.000          H  
ATOM   8791 1HD  LYS A 593     194.225  35.656  39.648  1.00 20.000          H  
ATOM   8792 2HD  LYS A 593     193.943  34.493  38.345  1.00 20.000          H  
ATOM   8793 1HE  LYS A 593     191.518  34.989  38.435  1.00 20.000          H  
ATOM   8794 2HE  LYS A 593     191.835  36.219  39.672  1.00 20.000          H  
ATOM   8795 1HZ  LYS A 593     191.669  37.183  37.485  1.00 20.000          H  
ATOM   8796 2HZ  LYS A 593     193.197  37.388  38.069  1.00 20.000          H  
ATOM   8797 3HZ  LYS A 593     192.901  36.239  36.921  1.00 20.000          H  
ATOM   8798  N   PRO A 594     197.517  31.960  40.237  1.00 20.000          N  
ATOM   8799  CA  PRO A 594     198.726  31.466  40.863  1.00 20.000          C  
ATOM   8800  C   PRO A 594     198.739  31.885  42.316  1.00 20.000          C  
ATOM   8801  O   PRO A 594     198.128  32.895  42.655  1.00 20.000          O  
ATOM   8802  CB  PRO A 594     199.832  32.172  40.073  1.00 20.000          C  
ATOM   8803  CG  PRO A 594     199.195  33.463  39.615  1.00 20.000          C  
ATOM   8804  CD  PRO A 594     197.739  33.115  39.343  1.00 20.000          C  
ATOM   8805  HA  PRO A 594     198.780  30.372  40.759  1.00 20.000          H  
ATOM   8806 1HB  PRO A 594     200.708  32.349  40.728  1.00 20.000          H  
ATOM   8807 2HB  PRO A 594     200.173  31.537  39.244  1.00 20.000          H  
ATOM   8808 1HG  PRO A 594     199.302  34.222  40.409  1.00 20.000          H  
ATOM   8809 2HG  PRO A 594     199.721  33.853  38.730  1.00 20.000          H  
ATOM   8810 1HD  PRO A 594     197.119  33.974  39.642  1.00 20.000          H  
ATOM   8811 2HD  PRO A 594     197.600  32.830  38.285  1.00 20.000          H  
ATOM   8812  N   GLY A 595     199.475  31.156  43.150  1.00 20.000          N  
ATOM   8813  CA  GLY A 595     199.682  31.546  44.544  1.00 20.000          C  
ATOM   8814  C   GLY A 595     200.297  32.939  44.616  1.00 20.000          C  
ATOM   8815  O   GLY A 595     199.702  33.883  45.143  1.00 20.000          O  
ATOM   8816  H   GLY A 595     199.916  30.316  42.804  1.00 20.000          H  
ATOM   8817 1HA  GLY A 595     198.728  31.534  45.072  1.00 20.000          H  
ATOM   8818 2HA  GLY A 595     200.337  30.828  45.033  1.00 20.000          H  
ATOM   8819  N   THR A 596     201.523  33.044  44.115  1.00 20.000          N  
ATOM   8820  CA  THR A 596     202.257  34.294  44.081  1.00 20.000          C  
ATOM   8821  C   THR A 596     202.733  34.555  42.657  1.00 20.000          C  
ATOM   8822  O   THR A 596     202.815  33.632  41.843  1.00 20.000          O  
ATOM   8823  CB  THR A 596     203.459  34.249  45.046  1.00 20.000          C  
ATOM   8824  OG1 THR A 596     204.368  33.219  44.638  1.00 20.000          O  
ATOM   8825  CG2 THR A 596     202.993  33.966  46.466  1.00 20.000          C  
ATOM   8826  H   THR A 596     201.964  32.228  43.721  1.00 20.000          H  
ATOM   8827  HA  THR A 596     201.594  35.107  44.376  1.00 20.000          H  
ATOM   8828  HB  THR A 596     203.968  35.193  45.012  1.00 20.000          H  
ATOM   8829  HG1 THR A 596     205.207  33.319  45.136  1.00 20.000          H  
ATOM   8830 1HG2 THR A 596     203.855  33.942  47.128  1.00 20.000          H  
ATOM   8831 2HG2 THR A 596     202.309  34.748  46.785  1.00 20.000          H  
ATOM   8832 3HG2 THR A 596     202.488  33.008  46.507  1.00 20.000          H  
ATOM   8833  N   LYS A 597     203.076  35.813  42.362  1.00 20.000          N  
ATOM   8834  CA  LYS A 597     203.599  36.162  41.042  1.00 20.000          C  
ATOM   8835  C   LYS A 597     205.046  36.650  41.084  1.00 20.000          C  
ATOM   8836  O   LYS A 597     205.872  36.224  40.277  1.00 20.000          O  
ATOM   8837  CB  LYS A 597     202.717  37.228  40.400  1.00 20.000          C  
ATOM   8838  CG  LYS A 597     201.314  36.752  40.057  1.00 20.000          C  
ATOM   8839  CD  LYS A 597     200.497  37.867  39.424  1.00 20.000          C  
ATOM   8840  CE  LYS A 597     199.088  37.408  39.078  1.00 20.000          C  
ATOM   8841  NZ  LYS A 597     198.271  38.519  38.501  1.00 20.000          N  
ATOM   8842  H   LYS A 597     202.972  36.519  43.070  1.00 20.000          H  
ATOM   8843  HA  LYS A 597     203.576  35.270  40.415  1.00 20.000          H  
ATOM   8844 1HB  LYS A 597     202.631  38.083  41.070  1.00 20.000          H  
ATOM   8845 2HB  LYS A 597     203.188  37.580  39.483  1.00 20.000          H  
ATOM   8846 1HG  LYS A 597     201.382  35.913  39.363  1.00 20.000          H  
ATOM   8847 2HG  LYS A 597     200.813  36.406  40.962  1.00 20.000          H  
ATOM   8848 1HD  LYS A 597     200.434  38.709  40.114  1.00 20.000          H  
ATOM   8849 2HD  LYS A 597     200.990  38.205  38.512  1.00 20.000          H  
ATOM   8850 1HE  LYS A 597     199.144  36.597  38.354  1.00 20.000          H  
ATOM   8851 2HE  LYS A 597     198.600  37.039  39.982  1.00 20.000          H  
ATOM   8852 1HZ  LYS A 597     197.346  38.182  38.284  1.00 20.000          H  
ATOM   8853 2HZ  LYS A 597     198.204  39.273  39.171  1.00 20.000          H  
ATOM   8854 3HZ  LYS A 597     198.710  38.859  37.657  1.00 20.000          H  
ATOM   8855  N   SER A 598     205.355  37.555  42.016  1.00 20.000          N  
ATOM   8856  CA  SER A 598     206.708  38.086  42.118  1.00 20.000          C  
ATOM   8857  C   SER A 598     207.659  36.947  42.458  1.00 20.000          C  
ATOM   8858  O   SER A 598     207.339  36.122  43.314  1.00 20.000          O  
ATOM   8859  CB  SER A 598     206.778  39.166  43.176  1.00 20.000          C  
ATOM   8860  OG  SER A 598     205.965  40.257  42.844  1.00 20.000          O  
ATOM   8861  H   SER A 598     204.652  37.896  42.645  1.00 20.000          H  
ATOM   8862  HA  SER A 598     206.996  38.509  41.154  1.00 20.000          H  
ATOM   8863 1HB  SER A 598     206.478  38.762  44.128  1.00 20.000          H  
ATOM   8864 2HB  SER A 598     207.800  39.492  43.269  1.00 20.000          H  
ATOM   8865  HG  SER A 598     206.084  40.909  43.543  1.00 20.000          H  
ATOM   8866  N   GLY A 599     208.859  36.969  41.880  1.00 20.000          N  
ATOM   8867  CA  GLY A 599     209.894  35.933  42.051  1.00 20.000          C  
ATOM   8868  C   GLY A 599     210.421  35.698  43.470  1.00 20.000          C  
ATOM   8869  O   GLY A 599     211.138  34.726  43.709  1.00 20.000          O  
ATOM   8870  H   GLY A 599     209.039  37.710  41.216  1.00 20.000          H  
ATOM   8871 1HA  GLY A 599     209.499  34.994  41.666  1.00 20.000          H  
ATOM   8872 2HA  GLY A 599     210.736  36.185  41.407  1.00 20.000          H  
ATOM   8873  N   PHE A 600     210.109  36.594  44.390  1.00 20.000          N  
ATOM   8874  CA  PHE A 600     210.545  36.463  45.770  1.00 20.000          C  
ATOM   8875  C   PHE A 600     209.370  36.277  46.729  1.00 20.000          C  
ATOM   8876  O   PHE A 600     209.565  36.034  47.933  1.00 20.000          O  
ATOM   8877  CB  PHE A 600     211.296  37.731  46.169  1.00 20.000          C  
ATOM   8878  CG  PHE A 600     210.405  38.932  46.197  1.00 20.000          C  
ATOM   8879  CD1 PHE A 600     209.692  39.260  47.346  1.00 20.000          C  
ATOM   8880  CD2 PHE A 600     210.261  39.729  45.078  1.00 20.000          C  
ATOM   8881  CE1 PHE A 600     208.856  40.345  47.369  1.00 20.000          C  
ATOM   8882  CE2 PHE A 600     209.427  40.822  45.105  1.00 20.000          C  
ATOM   8883  CZ  PHE A 600     208.722  41.127  46.251  1.00 20.000          C  
ATOM   8884  H   PHE A 600     209.535  37.375  44.119  1.00 20.000          H  
ATOM   8885  HA  PHE A 600     211.210  35.606  45.856  1.00 20.000          H  
ATOM   8886 1HB  PHE A 600     211.751  37.603  47.135  1.00 20.000          H  
ATOM   8887 2HB  PHE A 600     212.099  37.913  45.459  1.00 20.000          H  
ATOM   8888  HD1 PHE A 600     209.800  38.641  48.236  1.00 20.000          H  
ATOM   8889  HD2 PHE A 600     210.818  39.486  44.170  1.00 20.000          H  
ATOM   8890  HE1 PHE A 600     208.303  40.588  48.277  1.00 20.000          H  
ATOM   8891  HE2 PHE A 600     209.322  41.450  44.219  1.00 20.000          H  
ATOM   8892  HZ  PHE A 600     208.062  41.992  46.269  1.00 20.000          H  
ATOM   8893  N   LYS A 601     208.144  36.459  46.246  1.00 20.000          N  
ATOM   8894  CA  LYS A 601     207.025  36.463  47.164  1.00 20.000          C  
ATOM   8895  C   LYS A 601     206.714  35.059  47.606  1.00 20.000          C  
ATOM   8896  O   LYS A 601     206.609  34.143  46.791  1.00 20.000          O  
ATOM   8897  CB  LYS A 601     205.808  37.154  46.564  1.00 20.000          C  
ATOM   8898  CG  LYS A 601     204.607  37.262  47.525  1.00 20.000          C  
ATOM   8899  CD  LYS A 601     203.434  38.016  46.904  1.00 20.000          C  
ATOM   8900  CE  LYS A 601     202.263  38.120  47.885  1.00 20.000          C  
ATOM   8901  NZ  LYS A 601     201.094  38.847  47.298  1.00 20.000          N  
ATOM   8902  H   LYS A 601     207.971  36.554  45.244  1.00 20.000          H  
ATOM   8903  HA  LYS A 601     207.312  37.028  48.048  1.00 20.000          H  
ATOM   8904 1HB  LYS A 601     206.088  38.172  46.309  1.00 20.000          H  
ATOM   8905 2HB  LYS A 601     205.520  36.660  45.647  1.00 20.000          H  
ATOM   8906 1HG  LYS A 601     204.273  36.271  47.812  1.00 20.000          H  
ATOM   8907 2HG  LYS A 601     204.924  37.785  48.427  1.00 20.000          H  
ATOM   8908 1HD  LYS A 601     203.754  39.020  46.620  1.00 20.000          H  
ATOM   8909 2HD  LYS A 601     203.100  37.491  46.010  1.00 20.000          H  
ATOM   8910 1HE  LYS A 601     201.949  37.116  48.169  1.00 20.000          H  
ATOM   8911 2HE  LYS A 601     202.596  38.651  48.777  1.00 20.000          H  
ATOM   8912 1HZ  LYS A 601     200.350  38.893  47.981  1.00 20.000          H  
ATOM   8913 2HZ  LYS A 601     201.370  39.786  47.041  1.00 20.000          H  
ATOM   8914 3HZ  LYS A 601     200.765  38.357  46.478  1.00 20.000          H  
ATOM   8915  N   GLY A 602     206.599  34.883  48.918  1.00 20.000          N  
ATOM   8916  CA  GLY A 602     206.374  33.573  49.490  1.00 20.000          C  
ATOM   8917  C   GLY A 602     207.698  32.927  49.898  1.00 20.000          C  
ATOM   8918  O   GLY A 602     207.702  31.901  50.581  1.00 20.000          O  
ATOM   8919  H   GLY A 602     206.673  35.673  49.559  1.00 20.000          H  
ATOM   8920 1HA  GLY A 602     205.721  33.662  50.358  1.00 20.000          H  
ATOM   8921 2HA  GLY A 602     205.867  32.940  48.764  1.00 20.000          H  
ATOM   8922  N   PHE A 603     208.825  33.534  49.502  1.00 20.000          N  
ATOM   8923  CA  PHE A 603     210.125  32.970  49.844  1.00 20.000          C  
ATOM   8924  C   PHE A 603     210.929  33.913  50.737  1.00 20.000          C  
ATOM   8925  O   PHE A 603     211.401  33.524  51.808  1.00 20.000          O  
ATOM   8926  CB  PHE A 603     210.913  32.729  48.561  1.00 20.000          C  
ATOM   8927  CG  PHE A 603     210.227  31.821  47.609  1.00 20.000          C  
ATOM   8928  CD1 PHE A 603     209.609  32.347  46.479  1.00 20.000          C  
ATOM   8929  CD2 PHE A 603     210.179  30.457  47.821  1.00 20.000          C  
ATOM   8930  CE1 PHE A 603     208.969  31.534  45.587  1.00 20.000          C  
ATOM   8931  CE2 PHE A 603     209.532  29.634  46.925  1.00 20.000          C  
ATOM   8932  CZ  PHE A 603     208.927  30.173  45.806  1.00 20.000          C  
ATOM   8933  H   PHE A 603     208.781  34.381  48.936  1.00 20.000          H  
ATOM   8934  HA  PHE A 603     209.978  32.029  50.371  1.00 20.000          H  
ATOM   8935 1HB  PHE A 603     211.092  33.680  48.059  1.00 20.000          H  
ATOM   8936 2HB  PHE A 603     211.886  32.305  48.807  1.00 20.000          H  
ATOM   8937  HD1 PHE A 603     209.633  33.420  46.299  1.00 20.000          H  
ATOM   8938  HD2 PHE A 603     210.656  30.035  48.707  1.00 20.000          H  
ATOM   8939  HE1 PHE A 603     208.491  31.971  44.707  1.00 20.000          H  
ATOM   8940  HE2 PHE A 603     209.497  28.559  47.100  1.00 20.000          H  
ATOM   8941  HZ  PHE A 603     208.416  29.524  45.098  1.00 20.000          H  
ATOM   8942  N   ASP A 604     211.029  35.180  50.324  1.00 20.000          N  
ATOM   8943  CA  ASP A 604     211.814  36.182  51.046  1.00 20.000          C  
ATOM   8944  C   ASP A 604     210.922  37.082  51.890  1.00 20.000          C  
ATOM   8945  O   ASP A 604     211.358  38.119  52.396  1.00 20.000          O  
ATOM   8946  CB  ASP A 604     212.617  37.038  50.072  1.00 20.000          C  
ATOM   8947  CG  ASP A 604     213.704  36.257  49.297  1.00 20.000          C  
ATOM   8948  OD1 ASP A 604     214.280  35.333  49.829  1.00 20.000          O  
ATOM   8949  OD2 ASP A 604     213.948  36.617  48.171  1.00 20.000          O  
ATOM   8950  H   ASP A 604     210.592  35.454  49.442  1.00 20.000          H  
ATOM   8951  HA  ASP A 604     212.508  35.667  51.710  1.00 20.000          H  
ATOM   8952 1HB  ASP A 604     211.933  37.492  49.368  1.00 20.000          H  
ATOM   8953 2HB  ASP A 604     213.100  37.847  50.617  1.00 20.000          H  
ATOM   8954  N   THR A 605     209.660  36.688  52.013  1.00 20.000          N  
ATOM   8955  CA  THR A 605     208.648  37.440  52.741  1.00 20.000          C  
ATOM   8956  C   THR A 605     208.214  36.696  54.000  1.00 20.000          C  
ATOM   8957  O   THR A 605     207.205  37.040  54.618  1.00 20.000          O  
ATOM   8958  CB  THR A 605     207.411  37.712  51.847  1.00 20.000          C  
ATOM   8959  OG1 THR A 605     206.805  36.466  51.436  1.00 20.000          O  
ATOM   8960  CG2 THR A 605     207.850  38.464  50.594  1.00 20.000          C  
ATOM   8961  H   THR A 605     209.387  35.823  51.569  1.00 20.000          H  
ATOM   8962  HA  THR A 605     209.074  38.396  53.047  1.00 20.000          H  
ATOM   8963  HB  THR A 605     206.683  38.307  52.397  1.00 20.000          H  
ATOM   8964  HG1 THR A 605     206.406  36.046  52.220  1.00 20.000          H  
ATOM   8965 1HG2 THR A 605     206.985  38.659  49.964  1.00 20.000          H  
ATOM   8966 2HG2 THR A 605     208.312  39.407  50.881  1.00 20.000          H  
ATOM   8967 3HG2 THR A 605     208.568  37.863  50.046  1.00 20.000          H  
ATOM   8968  N   SER A 606     208.935  35.629  54.327  1.00 20.000          N  
ATOM   8969  CA  SER A 606     208.651  34.804  55.497  1.00 20.000          C  
ATOM   8970  C   SER A 606     208.849  35.557  56.787  1.00 20.000          C  
ATOM   8971  O   SER A 606     209.755  36.387  56.905  1.00 20.000          O  
ATOM   8972  CB  SER A 606     209.534  33.586  55.571  1.00 20.000          C  
ATOM   8973  OG  SER A 606     209.246  32.851  56.754  1.00 20.000          O  
ATOM   8974  H   SER A 606     209.740  35.411  53.758  1.00 20.000          H  
ATOM   8975  HA  SER A 606     207.611  34.483  55.447  1.00 20.000          H  
ATOM   8976 1HB  SER A 606     209.366  32.960  54.695  1.00 20.000          H  
ATOM   8977 2HB  SER A 606     210.579  33.885  55.568  1.00 20.000          H  
ATOM   8978  HG  SER A 606     209.615  33.361  57.544  1.00 20.000          H  
ATOM   8979  N   SER A 607     208.020  35.246  57.766  1.00 20.000          N  
ATOM   8980  CA  SER A 607     208.193  35.810  59.081  1.00 20.000          C  
ATOM   8981  C   SER A 607     209.402  35.125  59.690  1.00 20.000          C  
ATOM   8982  O   SER A 607     209.888  34.121  59.145  1.00 20.000          O  
ATOM   8983  CB  SER A 607     206.950  35.584  59.922  1.00 20.000          C  
ATOM   8984  OG  SER A 607     206.770  34.221  60.198  1.00 20.000          O  
ATOM   8985  H   SER A 607     207.279  34.578  57.607  1.00 20.000          H  
ATOM   8986  HA  SER A 607     208.391  36.879  58.997  1.00 20.000          H  
ATOM   8987 1HB  SER A 607     207.036  36.137  60.856  1.00 20.000          H  
ATOM   8988 2HB  SER A 607     206.080  35.969  59.393  1.00 20.000          H  
ATOM   8989  HG  SER A 607     205.962  34.154  60.720  1.00 20.000          H  
ATOM   8990  N   SER A 608     209.941  35.701  60.772  1.00 20.000          N  
ATOM   8991  CA  SER A 608     211.076  35.117  61.492  1.00 20.000          C  
ATOM   8992  C   SER A 608     212.224  34.709  60.561  1.00 20.000          C  
ATOM   8993  O   SER A 608     212.861  33.667  60.747  1.00 20.000          O  
ATOM   8994  CB  SER A 608     210.598  33.953  62.333  1.00 20.000          C  
ATOM   8995  OG  SER A 608     209.692  34.377  63.322  1.00 20.000          O  
ATOM   8996  H   SER A 608     209.515  36.536  61.142  1.00 20.000          H  
ATOM   8997  HA  SER A 608     211.461  35.875  62.175  1.00 20.000          H  
ATOM   8998 1HB  SER A 608     210.103  33.237  61.689  1.00 20.000          H  
ATOM   8999 2HB  SER A 608     211.447  33.455  62.796  1.00 20.000          H  
ATOM   9000  HG  SER A 608     209.407  33.578  63.769  1.00 20.000          H  
ATOM   9001  N   SER A 609     212.555  35.596  59.625  1.00 20.000          N  
ATOM   9002  CA  SER A 609     213.603  35.352  58.649  1.00 20.000          C  
ATOM   9003  C   SER A 609     214.286  36.647  58.239  1.00 20.000          C  
ATOM   9004  O   SER A 609     213.653  37.701  58.131  1.00 20.000          O  
ATOM   9005  CB  SER A 609     213.022  34.676  57.426  1.00 20.000          C  
ATOM   9006  OG  SER A 609     214.009  34.447  56.454  1.00 20.000          O  
ATOM   9007  H   SER A 609     212.013  36.443  59.553  1.00 20.000          H  
ATOM   9008  HA  SER A 609     214.351  34.697  59.096  1.00 20.000          H  
ATOM   9009 1HB  SER A 609     212.559  33.730  57.717  1.00 20.000          H  
ATOM   9010 2HB  SER A 609     212.234  35.305  57.010  1.00 20.000          H  
ATOM   9011  HG  SER A 609     213.556  34.018  55.720  1.00 20.000          H  
ATOM   9012  N   SER A 610     215.603  36.572  58.062  1.00 20.000          N  
ATOM   9013  CA  SER A 610     216.415  37.709  57.647  1.00 20.000          C  
ATOM   9014  C   SER A 610     217.709  37.300  56.983  1.00 20.000          C  
ATOM   9015  O   SER A 610     218.405  36.395  57.444  1.00 20.000          O  
ATOM   9016  CB  SER A 610     216.806  38.585  58.807  1.00 20.000          C  
ATOM   9017  OG  SER A 610     217.650  39.615  58.339  1.00 20.000          O  
ATOM   9018  H   SER A 610     216.045  35.672  58.185  1.00 20.000          H  
ATOM   9019  HA  SER A 610     215.837  38.300  56.934  1.00 20.000          H  
ATOM   9020 1HB  SER A 610     215.919  39.010  59.275  1.00 20.000          H  
ATOM   9021 2HB  SER A 610     217.330  37.990  59.555  1.00 20.000          H  
ATOM   9022  HG  SER A 610     218.061  40.012  59.128  1.00 20.000          H  
ATOM   9023  N   ASN A 611     218.102  38.038  55.953  1.00 20.000          N  
ATOM   9024  CA  ASN A 611     219.362  37.760  55.268  1.00 20.000          C  
ATOM   9025  C   ASN A 611     220.556  38.211  56.102  1.00 20.000          C  
ATOM   9026  O   ASN A 611     221.705  37.915  55.775  1.00 20.000          O  
ATOM   9027  CB  ASN A 611     219.378  38.420  53.906  1.00 20.000          C  
ATOM   9028  CG  ASN A 611     218.436  37.759  52.950  1.00 20.000          C  
ATOM   9029  OD1 ASN A 611     218.093  36.582  53.102  1.00 20.000          O  
ATOM   9030  ND2 ASN A 611     218.000  38.495  51.964  1.00 20.000          N  
ATOM   9031  H   ASN A 611     217.502  38.785  55.633  1.00 20.000          H  
ATOM   9032  HA  ASN A 611     219.454  36.680  55.136  1.00 20.000          H  
ATOM   9033 1HB  ASN A 611     219.104  39.470  54.006  1.00 20.000          H  
ATOM   9034 2HB  ASN A 611     220.386  38.381  53.494  1.00 20.000          H  
ATOM   9035 1HD2 ASN A 611     217.364  38.106  51.293  1.00 20.000          H  
ATOM   9036 2HD2 ASN A 611     218.299  39.445  51.875  1.00 20.000          H  
ATOM   9037  N   SER A 612     220.276  38.945  57.180  1.00 20.000          N  
ATOM   9038  CA  SER A 612     221.293  39.413  58.104  1.00 20.000          C  
ATOM   9039  C   SER A 612     221.643  38.338  59.135  1.00 20.000          C  
ATOM   9040  O   SER A 612     222.571  38.513  59.929  1.00 20.000          O  
ATOM   9041  CB  SER A 612     220.835  40.682  58.812  1.00 20.000          C  
ATOM   9042  OG  SER A 612     219.741  40.449  59.683  1.00 20.000          O  
ATOM   9043  H   SER A 612     219.306  39.166  57.388  1.00 20.000          H  
ATOM   9044  HA  SER A 612     222.194  39.640  57.535  1.00 20.000          H  
ATOM   9045 1HB  SER A 612     221.671  41.088  59.382  1.00 20.000          H  
ATOM   9046 2HB  SER A 612     220.557  41.427  58.070  1.00 20.000          H  
ATOM   9047  HG  SER A 612     219.611  41.279  60.159  1.00 20.000          H  
ATOM   9048  N   ALA A 613     220.867  37.247  59.172  1.00 20.000          N  
ATOM   9049  CA  ALA A 613     221.092  36.194  60.144  1.00 20.000          C  
ATOM   9050  C   ALA A 613     222.333  35.387  59.804  1.00 20.000          C  
ATOM   9051  O   ALA A 613     222.619  35.127  58.639  1.00 20.000          O  
ATOM   9052  CB  ALA A 613     219.885  35.273  60.202  1.00 20.000          C  
ATOM   9053  H   ALA A 613     220.119  37.121  58.487  1.00 20.000          H  
ATOM   9054  HA  ALA A 613     221.240  36.657  61.119  1.00 20.000          H  
ATOM   9055 1HB  ALA A 613     220.044  34.497  60.947  1.00 20.000          H  
ATOM   9056 2HB  ALA A 613     219.002  35.852  60.463  1.00 20.000          H  
ATOM   9057 3HB  ALA A 613     219.737  34.810  59.223  1.00 20.000          H  
ATOM   9058  N   ALA A 614     223.040  34.908  60.830  1.00 20.000          N  
ATOM   9059  CA  ALA A 614     224.172  34.006  60.599  1.00 20.000          C  
ATOM   9060  C   ALA A 614     223.697  32.557  60.439  1.00 20.000          C  
ATOM   9061  O   ALA A 614     224.484  31.655  60.145  1.00 20.000          O  
ATOM   9062  CB  ALA A 614     225.162  34.100  61.746  1.00 20.000          C  
ATOM   9063  H   ALA A 614     222.795  35.177  61.772  1.00 20.000          H  
ATOM   9064  HA  ALA A 614     224.664  34.306  59.674  1.00 20.000          H  
ATOM   9065 1HB  ALA A 614     226.007  33.441  61.547  1.00 20.000          H  
ATOM   9066 2HB  ALA A 614     225.514  35.127  61.837  1.00 20.000          H  
ATOM   9067 3HB  ALA A 614     224.677  33.796  62.671  1.00 20.000          H  
ATOM   9068  N   SER A 615     222.418  32.344  60.714  1.00 20.000          N  
ATOM   9069  CA  SER A 615     221.757  31.053  60.683  1.00 20.000          C  
ATOM   9070  C   SER A 615     221.285  30.688  59.296  1.00 20.000          C  
ATOM   9071  O   SER A 615     221.330  31.480  58.352  1.00 20.000          O  
ATOM   9072  CB  SER A 615     220.534  31.037  61.573  1.00 20.000          C  
ATOM   9073  OG  SER A 615     219.498  31.802  61.006  1.00 20.000          O  
ATOM   9074  H   SER A 615     221.850  33.145  60.933  1.00 20.000          H  
ATOM   9075  HA  SER A 615     222.464  30.293  61.019  1.00 20.000          H  
ATOM   9076 1HB  SER A 615     220.195  30.014  61.722  1.00 20.000          H  
ATOM   9077 2HB  SER A 615     220.795  31.442  62.548  1.00 20.000          H  
ATOM   9078  HG  SER A 615     219.137  31.262  60.236  1.00 20.000          H  
ATOM   9079  N   SER A 616     220.814  29.461  59.170  1.00 20.000          N  
ATOM   9080  CA  SER A 616     220.197  29.019  57.943  1.00 20.000          C  
ATOM   9081  C   SER A 616     218.825  29.632  57.944  1.00 20.000          C  
ATOM   9082  O   SER A 616     218.438  30.317  58.907  1.00 20.000          O  
ATOM   9083  CB  SER A 616     220.016  27.515  57.891  1.00 20.000          C  
ATOM   9084  OG  SER A 616     219.007  27.115  58.789  1.00 20.000          O  
ATOM   9085  H   SER A 616     220.831  28.824  59.953  1.00 20.000          H  
ATOM   9086  HA  SER A 616     220.762  29.379  57.083  1.00 20.000          H  
ATOM   9087 1HB  SER A 616     219.755  27.204  56.882  1.00 20.000          H  
ATOM   9088 2HB  SER A 616     220.953  27.031  58.154  1.00 20.000          H  
ATOM   9089  HG  SER A 616     218.119  27.321  58.347  1.00 20.000          H  
ATOM   9090  N   SER A 617     218.122  29.497  56.833  1.00 20.000          N  
ATOM   9091  CA  SER A 617     216.750  29.928  56.808  1.00 20.000          C  
ATOM   9092  C   SER A 617     215.956  28.821  57.476  1.00 20.000          C  
ATOM   9093  O   SER A 617     216.491  27.721  57.706  1.00 20.000          O  
ATOM   9094  CB  SER A 617     216.280  30.157  55.386  1.00 20.000          C  
ATOM   9095  OG  SER A 617     216.234  28.952  54.674  1.00 20.000          O  
ATOM   9096  H   SER A 617     218.500  29.010  56.033  1.00 20.000          H  
ATOM   9097  HA  SER A 617     216.640  30.846  57.387  1.00 20.000          H  
ATOM   9098 1HB  SER A 617     215.289  30.611  55.400  1.00 20.000          H  
ATOM   9099 2HB  SER A 617     216.952  30.854  54.887  1.00 20.000          H  
ATOM   9100  HG  SER A 617     215.899  29.171  53.799  1.00 20.000          H  
ATOM   9101  N   PHE A 618     214.706  29.116  57.824  1.00 20.000          N  
ATOM   9102  CA  PHE A 618     213.812  28.135  58.421  1.00 20.000          C  
ATOM   9103  C   PHE A 618     212.422  28.258  57.832  1.00 20.000          C  
ATOM   9104  O   PHE A 618     212.041  29.327  57.354  1.00 20.000          O  
ATOM   9105  CB  PHE A 618     213.740  28.308  59.935  1.00 20.000          C  
ATOM   9106  CG  PHE A 618     215.036  28.110  60.639  1.00 20.000          C  
ATOM   9107  CD1 PHE A 618     215.866  29.184  60.884  1.00 20.000          C  
ATOM   9108  CD2 PHE A 618     215.441  26.851  61.051  1.00 20.000          C  
ATOM   9109  CE1 PHE A 618     217.066  29.011  61.518  1.00 20.000          C  
ATOM   9110  CE2 PHE A 618     216.650  26.678  61.692  1.00 20.000          C  
ATOM   9111  CZ  PHE A 618     217.463  27.763  61.923  1.00 20.000          C  
ATOM   9112  H   PHE A 618     214.352  30.043  57.635  1.00 20.000          H  
ATOM   9113  HA  PHE A 618     214.190  27.136  58.199  1.00 20.000          H  
ATOM   9114 1HB  PHE A 618     213.416  29.300  60.142  1.00 20.000          H  
ATOM   9115 2HB  PHE A 618     212.997  27.627  60.356  1.00 20.000          H  
ATOM   9116  HD1 PHE A 618     215.566  30.180  60.558  1.00 20.000          H  
ATOM   9117  HD2 PHE A 618     214.799  25.992  60.862  1.00 20.000          H  
ATOM   9118  HE1 PHE A 618     217.705  29.873  61.691  1.00 20.000          H  
ATOM   9119  HE2 PHE A 618     216.964  25.685  62.008  1.00 20.000          H  
ATOM   9120  HZ  PHE A 618     218.418  27.630  62.422  1.00 20.000          H  
ATOM   9121  N   LYS A 619     211.664  27.171  57.875  1.00 20.000          N  
ATOM   9122  CA  LYS A 619     210.272  27.212  57.458  1.00 20.000          C  
ATOM   9123  C   LYS A 619     209.416  27.363  58.699  1.00 20.000          C  
ATOM   9124  O   LYS A 619     209.783  26.862  59.765  1.00 20.000          O  
ATOM   9125  CB  LYS A 619     209.914  25.953  56.673  1.00 20.000          C  
ATOM   9126  CG  LYS A 619     210.672  25.835  55.356  1.00 20.000          C  
ATOM   9127  CD  LYS A 619     210.310  24.567  54.590  1.00 20.000          C  
ATOM   9128  CE  LYS A 619     211.092  24.483  53.281  1.00 20.000          C  
ATOM   9129  NZ  LYS A 619     210.828  23.220  52.543  1.00 20.000          N  
ATOM   9130  H   LYS A 619     212.046  26.313  58.246  1.00 20.000          H  
ATOM   9131  HA  LYS A 619     210.108  28.085  56.827  1.00 20.000          H  
ATOM   9132 1HB  LYS A 619     210.131  25.072  57.275  1.00 20.000          H  
ATOM   9133 2HB  LYS A 619     208.845  25.950  56.457  1.00 20.000          H  
ATOM   9134 1HG  LYS A 619     210.444  26.703  54.737  1.00 20.000          H  
ATOM   9135 2HG  LYS A 619     211.742  25.834  55.560  1.00 20.000          H  
ATOM   9136 1HD  LYS A 619     210.537  23.692  55.199  1.00 20.000          H  
ATOM   9137 2HD  LYS A 619     209.243  24.564  54.362  1.00 20.000          H  
ATOM   9138 1HE  LYS A 619     210.813  25.323  52.647  1.00 20.000          H  
ATOM   9139 2HE  LYS A 619     212.157  24.545  53.502  1.00 20.000          H  
ATOM   9140 1HZ  LYS A 619     211.368  23.211  51.692  1.00 20.000          H  
ATOM   9141 2HZ  LYS A 619     211.096  22.433  53.115  1.00 20.000          H  
ATOM   9142 3HZ  LYS A 619     209.830  23.130  52.301  1.00 20.000          H  
ATOM   9143  N   PHE A 620     208.274  28.030  58.558  1.00 20.000          N  
ATOM   9144  CA  PHE A 620     207.383  28.259  59.686  1.00 20.000          C  
ATOM   9145  C   PHE A 620     205.934  27.944  59.355  1.00 20.000          C  
ATOM   9146  O   PHE A 620     205.537  27.962  58.188  1.00 20.000          O  
ATOM   9147  CB  PHE A 620     207.485  29.717  60.132  1.00 20.000          C  
ATOM   9148  CG  PHE A 620     208.880  30.115  60.524  1.00 20.000          C  
ATOM   9149  CD1 PHE A 620     209.716  30.699  59.592  1.00 20.000          C  
ATOM   9150  CD2 PHE A 620     209.369  29.889  61.800  1.00 20.000          C  
ATOM   9151  CE1 PHE A 620     210.989  31.052  59.917  1.00 20.000          C  
ATOM   9152  CE2 PHE A 620     210.658  30.244  62.128  1.00 20.000          C  
ATOM   9153  CZ  PHE A 620     211.464  30.826  61.183  1.00 20.000          C  
ATOM   9154  H   PHE A 620     208.027  28.404  57.653  1.00 20.000          H  
ATOM   9155  HA  PHE A 620     207.692  27.614  60.508  1.00 20.000          H  
ATOM   9156 1HB  PHE A 620     207.157  30.370  59.323  1.00 20.000          H  
ATOM   9157 2HB  PHE A 620     206.819  29.892  60.977  1.00 20.000          H  
ATOM   9158  HD1 PHE A 620     209.353  30.884  58.581  1.00 20.000          H  
ATOM   9159  HD2 PHE A 620     208.727  29.422  62.547  1.00 20.000          H  
ATOM   9160  HE1 PHE A 620     211.631  31.520  59.168  1.00 20.000          H  
ATOM   9161  HE2 PHE A 620     211.040  30.065  63.131  1.00 20.000          H  
ATOM   9162  HZ  PHE A 620     212.484  31.121  61.433  1.00 20.000          H  
ATOM   9163  N   GLY A 621     205.148  27.669  60.393  1.00 20.000          N  
ATOM   9164  CA  GLY A 621     203.715  27.449  60.253  1.00 20.000          C  
ATOM   9165  C   GLY A 621     202.980  28.767  60.444  1.00 20.000          C  
ATOM   9166  O   GLY A 621     203.553  29.839  60.235  1.00 20.000          O  
ATOM   9167  H   GLY A 621     205.556  27.636  61.316  1.00 20.000          H  
ATOM   9168 1HA  GLY A 621     203.494  27.039  59.267  1.00 20.000          H  
ATOM   9169 2HA  GLY A 621     203.378  26.726  60.994  1.00 20.000          H  
ATOM   9170  N   VAL A 622     201.709  28.692  60.827  1.00 20.000          N  
ATOM   9171  CA  VAL A 622     200.899  29.894  60.976  1.00 20.000          C  
ATOM   9172  C   VAL A 622     200.211  29.932  62.327  1.00 20.000          C  
ATOM   9173  O   VAL A 622     200.067  28.898  62.986  1.00 20.000          O  
ATOM   9174  CB  VAL A 622     199.831  29.957  59.862  1.00 20.000          C  
ATOM   9175  CG1 VAL A 622     200.510  29.986  58.491  1.00 20.000          C  
ATOM   9176  CG2 VAL A 622     198.871  28.750  59.979  1.00 20.000          C  
ATOM   9177  H   VAL A 622     201.307  27.785  61.013  1.00 20.000          H  
ATOM   9178  HA  VAL A 622     201.545  30.768  60.895  1.00 20.000          H  
ATOM   9179  HB  VAL A 622     199.261  30.880  59.970  1.00 20.000          H  
ATOM   9180 1HG1 VAL A 622     199.754  30.056  57.710  1.00 20.000          H  
ATOM   9181 2HG1 VAL A 622     201.172  30.850  58.434  1.00 20.000          H  
ATOM   9182 3HG1 VAL A 622     201.091  29.080  58.341  1.00 20.000          H  
ATOM   9183 1HG2 VAL A 622     198.117  28.816  59.197  1.00 20.000          H  
ATOM   9184 2HG2 VAL A 622     199.427  27.826  59.865  1.00 20.000          H  
ATOM   9185 3HG2 VAL A 622     198.375  28.764  60.951  1.00 20.000          H  
ATOM   9186  N   SER A 623     199.756  31.117  62.721  1.00 20.000          N  
ATOM   9187  CA  SER A 623     198.975  31.262  63.934  1.00 20.000          C  
ATOM   9188  C   SER A 623     197.668  30.508  63.774  1.00 20.000          C  
ATOM   9189  O   SER A 623     197.059  30.546  62.704  1.00 20.000          O  
ATOM   9190  CB  SER A 623     198.689  32.727  64.207  1.00 20.000          C  
ATOM   9191  OG  SER A 623     199.875  33.444  64.433  1.00 20.000          O  
ATOM   9192  H   SER A 623     199.939  31.937  62.162  1.00 20.000          H  
ATOM   9193  HA  SER A 623     199.530  30.836  64.771  1.00 20.000          H  
ATOM   9194 1HB  SER A 623     198.157  33.155  63.358  1.00 20.000          H  
ATOM   9195 2HB  SER A 623     198.037  32.812  65.075  1.00 20.000          H  
ATOM   9196  HG  SER A 623     199.606  34.351  64.609  1.00 20.000          H  
ATOM   9197  N   SER A 624     197.210  29.870  64.849  1.00 20.000          N  
ATOM   9198  CA  SER A 624     195.932  29.155  64.863  1.00 20.000          C  
ATOM   9199  C   SER A 624     195.771  28.170  63.700  1.00 20.000          C  
ATOM   9200  O   SER A 624     194.710  28.098  63.077  1.00 20.000          O  
ATOM   9201  CB  SER A 624     194.778  30.144  64.872  1.00 20.000          C  
ATOM   9202  OG  SER A 624     194.816  30.959  66.020  1.00 20.000          O  
ATOM   9203  H   SER A 624     197.762  29.890  65.693  1.00 20.000          H  
ATOM   9204  HA  SER A 624     195.883  28.579  65.787  1.00 20.000          H  
ATOM   9205 1HB  SER A 624     194.817  30.766  63.978  1.00 20.000          H  
ATOM   9206 2HB  SER A 624     193.836  29.598  64.845  1.00 20.000          H  
ATOM   9207  HG  SER A 624     194.060  31.546  65.948  1.00 20.000          H  
ATOM   9208  N   SER A 625     196.824  27.404  63.427  1.00 20.000          N  
ATOM   9209  CA  SER A 625     196.810  26.399  62.377  1.00 20.000          C  
ATOM   9210  C   SER A 625     195.757  25.343  62.660  1.00 20.000          C  
ATOM   9211  O   SER A 625     195.557  24.949  63.815  1.00 20.000          O  
ATOM   9212  CB  SER A 625     198.161  25.741  62.247  1.00 20.000          C  
ATOM   9213  OG  SER A 625     198.116  24.716  61.295  1.00 20.000          O  
ATOM   9214  H   SER A 625     197.662  27.537  63.976  1.00 20.000          H  
ATOM   9215  HA  SER A 625     196.562  26.886  61.434  1.00 20.000          H  
ATOM   9216 1HB  SER A 625     198.902  26.483  61.961  1.00 20.000          H  
ATOM   9217 2HB  SER A 625     198.461  25.334  63.210  1.00 20.000          H  
ATOM   9218  HG  SER A 625     199.021  24.421  61.183  1.00 20.000          H  
ATOM   9219  N   SER A 626     195.084  24.883  61.613  1.00 20.000          N  
ATOM   9220  CA  SER A 626     194.057  23.862  61.747  1.00 20.000          C  
ATOM   9221  C   SER A 626     193.886  23.085  60.449  1.00 20.000          C  
ATOM   9222  O   SER A 626     194.420  23.473  59.405  1.00 20.000          O  
ATOM   9223  CB  SER A 626     192.744  24.503  62.148  1.00 20.000          C  
ATOM   9224  OG  SER A 626     192.240  25.305  61.118  1.00 20.000          O  
ATOM   9225  H   SER A 626     195.291  25.250  60.697  1.00 20.000          H  
ATOM   9226  HA  SER A 626     194.361  23.165  62.527  1.00 20.000          H  
ATOM   9227 1HB  SER A 626     192.020  23.731  62.397  1.00 20.000          H  
ATOM   9228 2HB  SER A 626     192.897  25.111  63.041  1.00 20.000          H  
ATOM   9229  HG  SER A 626     191.452  25.722  61.470  1.00 20.000          H  
ATOM   9230  N   SER A 627     193.175  21.960  60.533  1.00 20.000          N  
ATOM   9231  CA  SER A 627     192.886  21.119  59.377  1.00 20.000          C  
ATOM   9232  C   SER A 627     192.052  21.853  58.335  1.00 20.000          C  
ATOM   9233  O   SER A 627     191.129  22.598  58.671  1.00 20.000          O  
ATOM   9234  CB  SER A 627     192.143  19.874  59.821  1.00 20.000          C  
ATOM   9235  OG  SER A 627     192.930  19.090  60.682  1.00 20.000          O  
ATOM   9236  H   SER A 627     192.800  21.682  61.426  1.00 20.000          H  
ATOM   9237  HA  SER A 627     193.831  20.826  58.919  1.00 20.000          H  
ATOM   9238 1HB  SER A 627     191.224  20.165  60.326  1.00 20.000          H  
ATOM   9239 2HB  SER A 627     191.861  19.290  58.943  1.00 20.000          H  
ATOM   9240  HG  SER A 627     192.395  18.320  60.901  1.00 20.000          H  
ATOM   9241  N   GLY A 628     192.342  21.596  57.062  1.00 20.000          N  
ATOM   9242  CA  GLY A 628     191.586  22.197  55.974  1.00 20.000          C  
ATOM   9243  C   GLY A 628     190.419  21.296  55.563  1.00 20.000          C  
ATOM   9244  O   GLY A 628     190.109  20.330  56.258  1.00 20.000          O  
ATOM   9245  H   GLY A 628     193.112  20.975  56.851  1.00 20.000          H  
ATOM   9246 1HA  GLY A 628     191.215  23.172  56.290  1.00 20.000          H  
ATOM   9247 2HA  GLY A 628     192.264  22.356  55.139  1.00 20.000          H  
ATOM   9248  N   PRO A 629     189.780  21.577  54.414  1.00 20.000          N  
ATOM   9249  CA  PRO A 629     188.632  20.877  53.851  1.00 20.000          C  
ATOM   9250  C   PRO A 629     188.976  19.651  52.997  1.00 20.000          C  
ATOM   9251  O   PRO A 629     188.098  19.093  52.340  1.00 20.000          O  
ATOM   9252  CB  PRO A 629     188.003  21.975  52.991  1.00 20.000          C  
ATOM   9253  CG  PRO A 629     189.191  22.763  52.472  1.00 20.000          C  
ATOM   9254  CD  PRO A 629     190.201  22.759  53.618  1.00 20.000          C  
ATOM   9255  HA  PRO A 629     187.956  20.591  54.671  1.00 20.000          H  
ATOM   9256 1HB  PRO A 629     187.408  21.522  52.184  1.00 20.000          H  
ATOM   9257 2HB  PRO A 629     187.313  22.582  53.596  1.00 20.000          H  
ATOM   9258 1HG  PRO A 629     189.584  22.290  51.556  1.00 20.000          H  
ATOM   9259 2HG  PRO A 629     188.873  23.778  52.188  1.00 20.000          H  
ATOM   9260 1HD  PRO A 629     191.207  22.620  53.195  1.00 20.000          H  
ATOM   9261 2HD  PRO A 629     190.113  23.688  54.205  1.00 20.000          H  
ATOM   9262  N   SER A 630     190.250  19.271  52.942  1.00 20.000          N  
ATOM   9263  CA  SER A 630     190.675  18.187  52.072  1.00 20.000          C  
ATOM   9264  C   SER A 630     191.956  17.548  52.566  1.00 20.000          C  
ATOM   9265  O   SER A 630     192.440  17.845  53.658  1.00 20.000          O  
ATOM   9266  CB  SER A 630     190.880  18.654  50.652  1.00 20.000          C  
ATOM   9267  OG  SER A 630     191.023  17.541  49.803  1.00 20.000          O  
ATOM   9268  H   SER A 630     190.958  19.724  53.497  1.00 20.000          H  
ATOM   9269  HA  SER A 630     189.897  17.423  52.072  1.00 20.000          H  
ATOM   9270 1HB  SER A 630     190.032  19.260  50.333  1.00 20.000          H  
ATOM   9271 2HB  SER A 630     191.774  19.275  50.599  1.00 20.000          H  
ATOM   9272  HG  SER A 630     191.197  17.898  48.923  1.00 20.000          H  
ATOM   9273  N   GLN A 631     192.467  16.618  51.779  1.00 20.000          N  
ATOM   9274  CA  GLN A 631     193.684  15.888  52.101  1.00 20.000          C  
ATOM   9275  C   GLN A 631     194.876  16.837  52.261  1.00 20.000          C  
ATOM   9276  O   GLN A 631     195.153  17.669  51.398  1.00 20.000          O  
ATOM   9277  CB  GLN A 631     193.948  14.842  51.012  1.00 20.000          C  
ATOM   9278  CG  GLN A 631     195.145  13.938  51.247  1.00 20.000          C  
ATOM   9279  CD  GLN A 631     195.287  12.909  50.160  1.00 20.000          C  
ATOM   9280  OE1 GLN A 631     194.595  12.977  49.144  1.00 20.000          O  
ATOM   9281  NE2 GLN A 631     196.178  11.948  50.359  1.00 20.000          N  
ATOM   9282  H   GLN A 631     191.990  16.461  50.896  1.00 20.000          H  
ATOM   9283  HA  GLN A 631     193.534  15.373  53.050  1.00 20.000          H  
ATOM   9284 1HB  GLN A 631     193.071  14.205  50.909  1.00 20.000          H  
ATOM   9285 2HB  GLN A 631     194.085  15.349  50.063  1.00 20.000          H  
ATOM   9286 1HG  GLN A 631     196.040  14.537  51.238  1.00 20.000          H  
ATOM   9287 2HG  GLN A 631     195.036  13.425  52.201  1.00 20.000          H  
ATOM   9288 1HE2 GLN A 631     196.310  11.235  49.666  1.00 20.000          H  
ATOM   9289 2HE2 GLN A 631     196.711  11.920  51.204  1.00 20.000          H  
ATOM   9290  N   THR A 632     195.639  16.663  53.339  1.00 20.000          N  
ATOM   9291  CA  THR A 632     196.804  17.498  53.625  1.00 20.000          C  
ATOM   9292  C   THR A 632     197.819  17.481  52.495  1.00 20.000          C  
ATOM   9293  O   THR A 632     198.376  18.511  52.108  1.00 20.000          O  
ATOM   9294  CB  THR A 632     197.505  17.030  54.929  1.00 20.000          C  
ATOM   9295  OG1 THR A 632     196.599  17.160  56.035  1.00 20.000          O  
ATOM   9296  CG2 THR A 632     198.753  17.876  55.203  1.00 20.000          C  
ATOM   9297  H   THR A 632     195.367  15.976  54.028  1.00 20.000          H  
ATOM   9298  HA  THR A 632     196.463  18.524  53.760  1.00 20.000          H  
ATOM   9299  HB  THR A 632     197.796  15.985  54.830  1.00 20.000          H  
ATOM   9300  HG1 THR A 632     196.951  16.690  56.799  1.00 20.000          H  
ATOM   9301 1HG2 THR A 632     199.222  17.533  56.124  1.00 20.000          H  
ATOM   9302 2HG2 THR A 632     199.468  17.782  54.388  1.00 20.000          H  
ATOM   9303 3HG2 THR A 632     198.465  18.921  55.310  1.00 20.000          H  
ATOM   9304  N   LEU A 633     198.044  16.313  51.934  1.00 20.000          N  
ATOM   9305  CA  LEU A 633     199.075  16.143  50.930  1.00 20.000          C  
ATOM   9306  C   LEU A 633     198.685  16.614  49.523  1.00 20.000          C  
ATOM   9307  O   LEU A 633     199.464  16.475  48.566  1.00 20.000          O  
ATOM   9308  CB  LEU A 633     199.483  14.671  50.892  1.00 20.000          C  
ATOM   9309  CG  LEU A 633     200.114  14.085  52.206  1.00 20.000          C  
ATOM   9310  CD1 LEU A 633     200.356  12.603  51.994  1.00 20.000          C  
ATOM   9311  CD2 LEU A 633     201.424  14.797  52.560  1.00 20.000          C  
ATOM   9312  H   LEU A 633     197.526  15.517  52.270  1.00 20.000          H  
ATOM   9313  HA  LEU A 633     199.920  16.743  51.240  1.00 20.000          H  
ATOM   9314 1HB  LEU A 633     198.606  14.077  50.646  1.00 20.000          H  
ATOM   9315 2HB  LEU A 633     200.206  14.541  50.094  1.00 20.000          H  
ATOM   9316  HG  LEU A 633     199.414  14.202  53.027  1.00 20.000          H  
ATOM   9317 1HD1 LEU A 633     200.776  12.168  52.899  1.00 20.000          H  
ATOM   9318 2HD1 LEU A 633     199.417  12.107  51.757  1.00 20.000          H  
ATOM   9319 3HD1 LEU A 633     201.057  12.469  51.164  1.00 20.000          H  
ATOM   9320 1HD2 LEU A 633     201.838  14.360  53.466  1.00 20.000          H  
ATOM   9321 2HD2 LEU A 633     202.123  14.666  51.752  1.00 20.000          H  
ATOM   9322 3HD2 LEU A 633     201.260  15.853  52.728  1.00 20.000          H  
ATOM   9323  N   THR A 634     197.474  17.167  49.371  1.00 20.000          N  
ATOM   9324  CA  THR A 634     197.057  17.691  48.080  1.00 20.000          C  
ATOM   9325  C   THR A 634     197.002  19.217  48.168  1.00 20.000          C  
ATOM   9326  O   THR A 634     196.560  19.894  47.234  1.00 20.000          O  
ATOM   9327  CB  THR A 634     195.705  17.119  47.627  1.00 20.000          C  
ATOM   9328  OG1 THR A 634     194.676  17.490  48.541  1.00 20.000          O  
ATOM   9329  CG2 THR A 634     195.818  15.613  47.618  1.00 20.000          C  
ATOM   9330  H   THR A 634     196.821  17.272  50.156  1.00 20.000          H  
ATOM   9331  HA  THR A 634     197.803  17.431  47.330  1.00 20.000          H  
ATOM   9332  HB  THR A 634     195.455  17.478  46.631  1.00 20.000          H  
ATOM   9333  HG1 THR A 634     194.417  18.402  48.369  1.00 20.000          H  
ATOM   9334 1HG2 THR A 634     194.870  15.176  47.310  1.00 20.000          H  
ATOM   9335 2HG2 THR A 634     196.601  15.311  46.928  1.00 20.000          H  
ATOM   9336 3HG2 THR A 634     196.065  15.265  48.610  1.00 20.000          H  
ATOM   9337  N   SER A 635     197.426  19.752  49.319  1.00 20.000          N  
ATOM   9338  CA  SER A 635     197.475  21.181  49.575  1.00 20.000          C  
ATOM   9339  C   SER A 635     198.700  21.733  48.868  1.00 20.000          C  
ATOM   9340  O   SER A 635     199.445  20.974  48.244  1.00 20.000          O  
ATOM   9341  CB  SER A 635     197.546  21.469  51.064  1.00 20.000          C  
ATOM   9342  OG  SER A 635     198.782  21.090  51.596  1.00 20.000          O  
ATOM   9343  H   SER A 635     197.760  19.143  50.066  1.00 20.000          H  
ATOM   9344  HA  SER A 635     196.584  21.652  49.160  1.00 20.000          H  
ATOM   9345 1HB  SER A 635     197.386  22.530  51.234  1.00 20.000          H  
ATOM   9346 2HB  SER A 635     196.749  20.928  51.578  1.00 20.000          H  
ATOM   9347  HG  SER A 635     198.731  20.128  51.747  1.00 20.000          H  
ATOM   9348  N   THR A 636     198.861  23.052  48.848  1.00 20.000          N  
ATOM   9349  CA  THR A 636     200.034  23.612  48.200  1.00 20.000          C  
ATOM   9350  C   THR A 636     201.245  23.708  49.127  1.00 20.000          C  
ATOM   9351  O   THR A 636     201.110  23.746  50.350  1.00 20.000          O  
ATOM   9352  CB  THR A 636     199.710  25.000  47.633  1.00 20.000          C  
ATOM   9353  OG1 THR A 636     199.317  25.868  48.706  1.00 20.000          O  
ATOM   9354  CG2 THR A 636     198.589  24.884  46.621  1.00 20.000          C  
ATOM   9355  H   THR A 636     198.216  23.664  49.326  1.00 20.000          H  
ATOM   9356  HA  THR A 636     200.299  22.959  47.372  1.00 20.000          H  
ATOM   9357  HB  THR A 636     200.592  25.417  47.150  1.00 20.000          H  
ATOM   9358  HG1 THR A 636     200.075  26.040  49.281  1.00 20.000          H  
ATOM   9359 1HG2 THR A 636     198.357  25.870  46.220  1.00 20.000          H  
ATOM   9360 2HG2 THR A 636     198.900  24.225  45.811  1.00 20.000          H  
ATOM   9361 3HG2 THR A 636     197.702  24.472  47.097  1.00 20.000          H  
ATOM   9362  N   GLY A 637     202.415  23.874  48.517  1.00 20.000          N  
ATOM   9363  CA  GLY A 637     203.691  24.035  49.200  1.00 20.000          C  
ATOM   9364  C   GLY A 637     204.402  22.693  49.363  1.00 20.000          C  
ATOM   9365  O   GLY A 637     203.772  21.657  49.515  1.00 20.000          O  
ATOM   9366  H   GLY A 637     202.426  23.855  47.510  1.00 20.000          H  
ATOM   9367 1HA  GLY A 637     204.322  24.720  48.633  1.00 20.000          H  
ATOM   9368 2HA  GLY A 637     203.526  24.485  50.178  1.00 20.000          H  
ATOM   9369  N   ASN A 638     205.732  22.707  49.303  1.00 20.000          N  
ATOM   9370  CA  ASN A 638     206.549  21.499  49.486  1.00 20.000          C  
ATOM   9371  C   ASN A 638     206.160  20.306  48.596  1.00 20.000          C  
ATOM   9372  O   ASN A 638     206.221  19.159  49.045  1.00 20.000          O  
ATOM   9373  CB  ASN A 638     206.504  21.076  50.945  1.00 20.000          C  
ATOM   9374  CG  ASN A 638     207.120  22.096  51.874  1.00 20.000          C  
ATOM   9375  OD1 ASN A 638     208.207  22.646  51.596  1.00 20.000          O  
ATOM   9376  ND2 ASN A 638     206.442  22.367  52.964  1.00 20.000          N  
ATOM   9377  H   ASN A 638     206.201  23.590  49.157  1.00 20.000          H  
ATOM   9378  HA  ASN A 638     207.580  21.752  49.231  1.00 20.000          H  
ATOM   9379 1HB  ASN A 638     205.472  20.895  51.249  1.00 20.000          H  
ATOM   9380 2HB  ASN A 638     207.041  20.137  51.064  1.00 20.000          H  
ATOM   9381 1HD2 ASN A 638     206.782  23.037  53.624  1.00 20.000          H  
ATOM   9382 2HD2 ASN A 638     205.572  21.902  53.136  1.00 20.000          H  
ATOM   9383  N   PHE A 639     205.809  20.573  47.343  1.00 20.000          N  
ATOM   9384  CA  PHE A 639     205.401  19.539  46.400  1.00 20.000          C  
ATOM   9385  C   PHE A 639     206.334  19.284  45.220  1.00 20.000          C  
ATOM   9386  O   PHE A 639     207.139  20.139  44.842  1.00 20.000          O  
ATOM   9387  CB  PHE A 639     204.013  19.831  45.853  1.00 20.000          C  
ATOM   9388  CG  PHE A 639     203.773  21.224  45.276  1.00 20.000          C  
ATOM   9389  CD1 PHE A 639     204.469  21.733  44.175  1.00 20.000          C  
ATOM   9390  CD2 PHE A 639     202.743  21.989  45.785  1.00 20.000          C  
ATOM   9391  CE1 PHE A 639     204.161  22.959  43.640  1.00 20.000          C  
ATOM   9392  CE2 PHE A 639     202.432  23.225  45.222  1.00 20.000          C  
ATOM   9393  CZ  PHE A 639     203.148  23.699  44.162  1.00 20.000          C  
ATOM   9394  H   PHE A 639     205.805  21.535  47.034  1.00 20.000          H  
ATOM   9395  HA  PHE A 639     205.332  18.603  46.955  1.00 20.000          H  
ATOM   9396 1HB  PHE A 639     203.791  19.103  45.096  1.00 20.000          H  
ATOM   9397 2HB  PHE A 639     203.294  19.680  46.642  1.00 20.000          H  
ATOM   9398  HD1 PHE A 639     205.264  21.165  43.714  1.00 20.000          H  
ATOM   9399  HD2 PHE A 639     202.156  21.593  46.630  1.00 20.000          H  
ATOM   9400  HE1 PHE A 639     204.723  23.332  42.780  1.00 20.000          H  
ATOM   9401  HE2 PHE A 639     201.616  23.821  45.604  1.00 20.000          H  
ATOM   9402  HZ  PHE A 639     202.900  24.663  43.722  1.00 20.000          H  
ATOM   9403  N   LYS A 640     206.179  18.106  44.605  1.00 20.000          N  
ATOM   9404  CA  LYS A 640     206.890  17.774  43.373  1.00 20.000          C  
ATOM   9405  C   LYS A 640     205.911  17.578  42.218  1.00 20.000          C  
ATOM   9406  O   LYS A 640     204.733  17.274  42.421  1.00 20.000          O  
ATOM   9407  CB  LYS A 640     207.776  16.540  43.542  1.00 20.000          C  
ATOM   9408  CG  LYS A 640     208.929  16.742  44.518  1.00 20.000          C  
ATOM   9409  CD  LYS A 640     209.900  15.553  44.514  1.00 20.000          C  
ATOM   9410  CE  LYS A 640     211.056  15.776  45.492  1.00 20.000          C  
ATOM   9411  NZ  LYS A 640     212.068  14.680  45.430  1.00 20.000          N  
ATOM   9412  H   LYS A 640     205.529  17.429  45.016  1.00 20.000          H  
ATOM   9413  HA  LYS A 640     207.534  18.611  43.110  1.00 20.000          H  
ATOM   9414 1HB  LYS A 640     207.169  15.709  43.907  1.00 20.000          H  
ATOM   9415 2HB  LYS A 640     208.184  16.246  42.574  1.00 20.000          H  
ATOM   9416 1HG  LYS A 640     209.471  17.649  44.246  1.00 20.000          H  
ATOM   9417 2HG  LYS A 640     208.523  16.875  45.522  1.00 20.000          H  
ATOM   9418 1HD  LYS A 640     209.371  14.638  44.795  1.00 20.000          H  
ATOM   9419 2HD  LYS A 640     210.318  15.415  43.515  1.00 20.000          H  
ATOM   9420 1HE  LYS A 640     211.546  16.720  45.259  1.00 20.000          H  
ATOM   9421 2HE  LYS A 640     210.656  15.825  46.504  1.00 20.000          H  
ATOM   9422 1HZ  LYS A 640     212.809  14.862  46.084  1.00 20.000          H  
ATOM   9423 2HZ  LYS A 640     211.630  13.784  45.653  1.00 20.000          H  
ATOM   9424 3HZ  LYS A 640     212.476  14.632  44.471  1.00 20.000          H  
ATOM   9425  N   PHE A 641     206.403  17.758  40.991  1.00 20.000          N  
ATOM   9426  CA  PHE A 641     205.584  17.593  39.780  1.00 20.000          C  
ATOM   9427  C   PHE A 641     205.050  16.167  39.722  1.00 20.000          C  
ATOM   9428  O   PHE A 641     205.823  15.216  39.879  1.00 20.000          O  
ATOM   9429  CB  PHE A 641     206.456  17.888  38.564  1.00 20.000          C  
ATOM   9430  CG  PHE A 641     205.752  17.988  37.266  1.00 20.000          C  
ATOM   9431  CD1 PHE A 641     205.159  19.182  36.908  1.00 20.000          C  
ATOM   9432  CD2 PHE A 641     205.678  16.920  36.397  1.00 20.000          C  
ATOM   9433  CE1 PHE A 641     204.531  19.317  35.708  1.00 20.000          C  
ATOM   9434  CE2 PHE A 641     205.042  17.054  35.182  1.00 20.000          C  
ATOM   9435  CZ  PHE A 641     204.481  18.260  34.842  1.00 20.000          C  
ATOM   9436  H   PHE A 641     207.377  18.011  40.890  1.00 20.000          H  
ATOM   9437  HA  PHE A 641     204.732  18.271  39.803  1.00 20.000          H  
ATOM   9438 1HB  PHE A 641     206.982  18.825  38.726  1.00 20.000          H  
ATOM   9439 2HB  PHE A 641     207.213  17.110  38.471  1.00 20.000          H  
ATOM   9440  HD1 PHE A 641     205.205  20.028  37.588  1.00 20.000          H  
ATOM   9441  HD2 PHE A 641     206.126  15.972  36.682  1.00 20.000          H  
ATOM   9442  HE1 PHE A 641     204.068  20.269  35.440  1.00 20.000          H  
ATOM   9443  HE2 PHE A 641     204.982  16.208  34.486  1.00 20.000          H  
ATOM   9444  HZ  PHE A 641     203.981  18.377  33.895  1.00 20.000          H  
ATOM   9445  N   GLY A 642     203.744  16.008  39.486  1.00 20.000          N  
ATOM   9446  CA  GLY A 642     203.142  14.679  39.461  1.00 20.000          C  
ATOM   9447  C   GLY A 642     202.059  14.438  38.402  1.00 20.000          C  
ATOM   9448  O   GLY A 642     202.099  14.947  37.272  1.00 20.000          O  
ATOM   9449  H   GLY A 642     203.153  16.830  39.357  1.00 20.000          H  
ATOM   9450 1HA  GLY A 642     203.930  13.940  39.327  1.00 20.000          H  
ATOM   9451 2HA  GLY A 642     202.714  14.485  40.444  1.00 20.000          H  
ATOM   9452  N   ASP A 643     201.101  13.603  38.794  1.00 20.000          N  
ATOM   9453  CA  ASP A 643     200.032  13.118  37.937  1.00 20.000          C  
ATOM   9454  C   ASP A 643     199.285  14.253  37.261  1.00 20.000          C  
ATOM   9455  O   ASP A 643     198.960  15.265  37.892  1.00 20.000          O  
ATOM   9456  CB  ASP A 643     199.015  12.335  38.762  1.00 20.000          C  
ATOM   9457  CG  ASP A 643     199.529  11.041  39.384  1.00 20.000          C  
ATOM   9458  OD1 ASP A 643     200.616  10.618  39.099  1.00 20.000          O  
ATOM   9459  OD2 ASP A 643     198.786  10.483  40.189  1.00 20.000          O  
ATOM   9460  H   ASP A 643     201.159  13.235  39.733  1.00 20.000          H  
ATOM   9461  HA  ASP A 643     200.461  12.472  37.171  1.00 20.000          H  
ATOM   9462 1HB  ASP A 643     198.609  12.978  39.537  1.00 20.000          H  
ATOM   9463 2HB  ASP A 643     198.190  12.068  38.124  1.00 20.000          H  
ATOM   9464  N   GLN A 644     199.033  14.071  35.965  1.00 20.000          N  
ATOM   9465  CA  GLN A 644     198.303  15.001  35.103  1.00 20.000          C  
ATOM   9466  C   GLN A 644     198.907  16.401  35.031  1.00 20.000          C  
ATOM   9467  O   GLN A 644     198.242  17.339  34.588  1.00 20.000          O  
ATOM   9468  CB  GLN A 644     196.823  15.111  35.520  1.00 20.000          C  
ATOM   9469  CG  GLN A 644     195.961  13.862  35.272  1.00 20.000          C  
ATOM   9470  CD  GLN A 644     196.053  12.807  36.358  1.00 20.000          C  
ATOM   9471  OE1 GLN A 644     195.921  13.108  37.549  1.00 20.000          O  
ATOM   9472  NE2 GLN A 644     196.272  11.554  35.956  1.00 20.000          N  
ATOM   9473  H   GLN A 644     199.372  13.215  35.550  1.00 20.000          H  
ATOM   9474  HA  GLN A 644     198.327  14.595  34.092  1.00 20.000          H  
ATOM   9475 1HB  GLN A 644     196.757  15.355  36.580  1.00 20.000          H  
ATOM   9476 2HB  GLN A 644     196.358  15.931  34.977  1.00 20.000          H  
ATOM   9477 1HG  GLN A 644     194.922  14.176  35.197  1.00 20.000          H  
ATOM   9478 2HG  GLN A 644     196.278  13.407  34.337  1.00 20.000          H  
ATOM   9479 1HE2 GLN A 644     196.336  10.813  36.632  1.00 20.000          H  
ATOM   9480 2HE2 GLN A 644     196.363  11.346  34.979  1.00 20.000          H  
ATOM   9481  N   GLY A 645     200.178  16.552  35.397  1.00 20.000          N  
ATOM   9482  CA  GLY A 645     200.830  17.847  35.317  1.00 20.000          C  
ATOM   9483  C   GLY A 645     200.596  18.695  36.561  1.00 20.000          C  
ATOM   9484  O   GLY A 645     200.946  19.877  36.590  1.00 20.000          O  
ATOM   9485  H   GLY A 645     200.713  15.772  35.794  1.00 20.000          H  
ATOM   9486 1HA  GLY A 645     201.891  17.680  35.196  1.00 20.000          H  
ATOM   9487 2HA  GLY A 645     200.483  18.380  34.436  1.00 20.000          H  
ATOM   9488  N   GLY A 646     199.958  18.108  37.570  1.00 20.000          N  
ATOM   9489  CA  GLY A 646     199.686  18.796  38.813  1.00 20.000          C  
ATOM   9490  C   GLY A 646     200.848  18.504  39.729  1.00 20.000          C  
ATOM   9491  O   GLY A 646     201.923  18.143  39.251  1.00 20.000          O  
ATOM   9492  H   GLY A 646     199.655  17.133  37.486  1.00 20.000          H  
ATOM   9493 1HA  GLY A 646     199.595  19.868  38.643  1.00 20.000          H  
ATOM   9494 2HA  GLY A 646     198.754  18.436  39.249  1.00 20.000          H  
ATOM   9495  N   PHE A 647     200.658  18.690  41.031  1.00 20.000          N  
ATOM   9496  CA  PHE A 647     201.736  18.494  41.991  1.00 20.000          C  
ATOM   9497  C   PHE A 647     201.263  17.705  43.206  1.00 20.000          C  
ATOM   9498  O   PHE A 647     200.080  17.757  43.550  1.00 20.000          O  
ATOM   9499  CB  PHE A 647     202.277  19.840  42.427  1.00 20.000          C  
ATOM   9500  CG  PHE A 647     202.851  20.680  41.326  1.00 20.000          C  
ATOM   9501  CD1 PHE A 647     202.062  21.538  40.588  1.00 20.000          C  
ATOM   9502  CD2 PHE A 647     204.193  20.628  41.047  1.00 20.000          C  
ATOM   9503  CE1 PHE A 647     202.613  22.301  39.588  1.00 20.000          C  
ATOM   9504  CE2 PHE A 647     204.751  21.383  40.061  1.00 20.000          C  
ATOM   9505  CZ  PHE A 647     203.960  22.223  39.323  1.00 20.000          C  
ATOM   9506  H   PHE A 647     199.745  18.969  41.363  1.00 20.000          H  
ATOM   9507  HA  PHE A 647     202.536  17.931  41.512  1.00 20.000          H  
ATOM   9508 1HB  PHE A 647     201.518  20.412  42.956  1.00 20.000          H  
ATOM   9509 2HB  PHE A 647     203.063  19.639  43.099  1.00 20.000          H  
ATOM   9510  HD1 PHE A 647     200.992  21.602  40.795  1.00 20.000          H  
ATOM   9511  HD2 PHE A 647     204.815  19.972  41.632  1.00 20.000          H  
ATOM   9512  HE1 PHE A 647     201.979  22.969  39.003  1.00 20.000          H  
ATOM   9513  HE2 PHE A 647     205.820  21.319  39.862  1.00 20.000          H  
ATOM   9514  HZ  PHE A 647     204.392  22.831  38.530  1.00 20.000          H  
ATOM   9515  N   LYS A 648     202.183  16.992  43.867  1.00 20.000          N  
ATOM   9516  CA  LYS A 648     201.845  16.249  45.094  1.00 20.000          C  
ATOM   9517  C   LYS A 648     202.873  16.383  46.216  1.00 20.000          C  
ATOM   9518  O   LYS A 648     204.083  16.490  45.974  1.00 20.000          O  
ATOM   9519  CB  LYS A 648     201.671  14.757  44.799  1.00 20.000          C  
ATOM   9520  CG  LYS A 648     200.518  14.406  43.876  1.00 20.000          C  
ATOM   9521  CD  LYS A 648     200.380  12.891  43.730  1.00 20.000          C  
ATOM   9522  CE  LYS A 648     199.257  12.516  42.767  1.00 20.000          C  
ATOM   9523  NZ  LYS A 648     199.130  11.033  42.608  1.00 20.000          N  
ATOM   9524  H   LYS A 648     203.141  16.984  43.499  1.00 20.000          H  
ATOM   9525  HA  LYS A 648     200.900  16.638  45.478  1.00 20.000          H  
ATOM   9526 1HB  LYS A 648     202.588  14.372  44.352  1.00 20.000          H  
ATOM   9527 2HB  LYS A 648     201.520  14.224  45.740  1.00 20.000          H  
ATOM   9528 1HG  LYS A 648     199.595  14.823  44.285  1.00 20.000          H  
ATOM   9529 2HG  LYS A 648     200.690  14.845  42.894  1.00 20.000          H  
ATOM   9530 1HD  LYS A 648     201.314  12.472  43.354  1.00 20.000          H  
ATOM   9531 2HD  LYS A 648     200.170  12.450  44.704  1.00 20.000          H  
ATOM   9532 1HE  LYS A 648     198.314  12.915  43.132  1.00 20.000          H  
ATOM   9533 2HE  LYS A 648     199.475  12.956  41.800  1.00 20.000          H  
ATOM   9534 1HZ  LYS A 648     198.379  10.801  41.926  1.00 20.000          H  
ATOM   9535 2HZ  LYS A 648     199.997  10.648  42.250  1.00 20.000          H  
ATOM   9536 3HZ  LYS A 648     198.919  10.605  43.486  1.00 20.000          H  
ATOM   9537  N   ILE A 649     202.398  16.301  47.461  1.00 20.000          N  
ATOM   9538  CA  ILE A 649     203.282  16.346  48.616  1.00 20.000          C  
ATOM   9539  C   ILE A 649     203.485  14.936  49.154  1.00 20.000          C  
ATOM   9540  O   ILE A 649     202.525  14.199  49.350  1.00 20.000          O  
ATOM   9541  CB  ILE A 649     202.678  17.214  49.725  1.00 20.000          C  
ATOM   9542  CG1 ILE A 649     202.438  18.629  49.196  1.00 20.000          C  
ATOM   9543  CG2 ILE A 649     203.635  17.257  50.931  1.00 20.000          C  
ATOM   9544  CD1 ILE A 649     201.569  19.505  50.077  1.00 20.000          C  
ATOM   9545  H   ILE A 649     201.388  16.228  47.631  1.00 20.000          H  
ATOM   9546  HA  ILE A 649     204.247  16.756  48.322  1.00 20.000          H  
ATOM   9547  HB  ILE A 649     201.743  16.804  50.013  1.00 20.000          H  
ATOM   9548 1HG1 ILE A 649     203.400  19.122  49.072  1.00 20.000          H  
ATOM   9549 2HG1 ILE A 649     201.946  18.569  48.231  1.00 20.000          H  
ATOM   9550 1HG2 ILE A 649     203.216  17.863  51.722  1.00 20.000          H  
ATOM   9551 2HG2 ILE A 649     203.809  16.263  51.320  1.00 20.000          H  
ATOM   9552 3HG2 ILE A 649     204.591  17.689  50.613  1.00 20.000          H  
ATOM   9553 1HD1 ILE A 649     201.466  20.482  49.607  1.00 20.000          H  
ATOM   9554 2HD1 ILE A 649     200.581  19.057  50.189  1.00 20.000          H  
ATOM   9555 3HD1 ILE A 649     202.013  19.642  51.048  1.00 20.000          H  
ATOM   9556  N   GLY A 650     204.729  14.542  49.345  1.00 20.000          N  
ATOM   9557  CA  GLY A 650     205.028  13.220  49.868  1.00 20.000          C  
ATOM   9558  C   GLY A 650     206.502  12.912  49.709  1.00 20.000          C  
ATOM   9559  O   GLY A 650     207.272  13.762  49.258  1.00 20.000          O  
ATOM   9560  H   GLY A 650     205.477  15.185  49.123  1.00 20.000          H  
ATOM   9561 1HA  GLY A 650     204.749  13.171  50.921  1.00 20.000          H  
ATOM   9562 2HA  GLY A 650     204.435  12.474  49.340  1.00 20.000          H  
ATOM   9563  N   VAL A 651     206.903  11.708  50.102  1.00 20.000          N  
ATOM   9564  CA  VAL A 651     208.297  11.321  49.976  1.00 20.000          C  
ATOM   9565  C   VAL A 651     208.431  10.238  48.920  1.00 20.000          C  
ATOM   9566  O   VAL A 651     207.913   9.132  49.077  1.00 20.000          O  
ATOM   9567  CB  VAL A 651     208.843  10.823  51.328  1.00 20.000          C  
ATOM   9568  CG1 VAL A 651     210.310  10.394  51.188  1.00 20.000          C  
ATOM   9569  CG2 VAL A 651     208.701  11.939  52.359  1.00 20.000          C  
ATOM   9570  H   VAL A 651     206.225  11.051  50.466  1.00 20.000          H  
ATOM   9571  HA  VAL A 651     208.881  12.185  49.661  1.00 20.000          H  
ATOM   9572  HB  VAL A 651     208.274   9.951  51.649  1.00 20.000          H  
ATOM   9573 1HG1 VAL A 651     210.676  10.041  52.151  1.00 20.000          H  
ATOM   9574 2HG1 VAL A 651     210.399   9.589  50.458  1.00 20.000          H  
ATOM   9575 3HG1 VAL A 651     210.909  11.245  50.863  1.00 20.000          H  
ATOM   9576 1HG2 VAL A 651     209.076  11.595  53.321  1.00 20.000          H  
ATOM   9577 2HG2 VAL A 651     209.274  12.806  52.033  1.00 20.000          H  
ATOM   9578 3HG2 VAL A 651     207.655  12.218  52.461  1.00 20.000          H  
ATOM   9579  N   SER A 652     209.137  10.574  47.857  1.00 20.000          N  
ATOM   9580  CA  SER A 652     209.339   9.701  46.714  1.00 20.000          C  
ATOM   9581  C   SER A 652     210.527  10.193  45.904  1.00 20.000          C  
ATOM   9582  O   SER A 652     211.054  11.284  46.168  1.00 20.000          O  
ATOM   9583  CB  SER A 652     208.095   9.658  45.845  1.00 20.000          C  
ATOM   9584  OG  SER A 652     207.875  10.890  45.220  1.00 20.000          O  
ATOM   9585  H   SER A 652     209.528  11.504  47.821  1.00 20.000          H  
ATOM   9586  HA  SER A 652     209.556   8.694  47.072  1.00 20.000          H  
ATOM   9587 1HB  SER A 652     208.208   8.883  45.090  1.00 20.000          H  
ATOM   9588 2HB  SER A 652     207.232   9.397  46.454  1.00 20.000          H  
ATOM   9589  HG  SER A 652     207.093  10.775  44.678  1.00 20.000          H  
ATOM   9590  N   SER A 653     210.968   9.384  44.942  1.00 20.000          N  
ATOM   9591  CA  SER A 653     212.040   9.781  44.042  1.00 20.000          C  
ATOM   9592  C   SER A 653     211.520  10.802  43.038  1.00 20.000          C  
ATOM   9593  O   SER A 653     210.311  10.952  42.852  1.00 20.000          O  
ATOM   9594  CB  SER A 653     212.604   8.561  43.338  1.00 20.000          C  
ATOM   9595  OG  SER A 653     211.656   7.986  42.484  1.00 20.000          O  
ATOM   9596  H   SER A 653     210.521   8.493  44.789  1.00 20.000          H  
ATOM   9597  HA  SER A 653     212.834  10.247  44.625  1.00 20.000          H  
ATOM   9598 1HB  SER A 653     213.482   8.850  42.763  1.00 20.000          H  
ATOM   9599 2HB  SER A 653     212.924   7.829  44.078  1.00 20.000          H  
ATOM   9600  HG  SER A 653     212.097   7.247  42.053  1.00 20.000          H  
ATOM   9601  N   ASP A 654     212.424  11.505  42.370  1.00 20.000          N  
ATOM   9602  CA  ASP A 654     211.991  12.493  41.394  1.00 20.000          C  
ATOM   9603  C   ASP A 654     211.172  11.870  40.278  1.00 20.000          C  
ATOM   9604  O   ASP A 654     211.516  10.813  39.750  1.00 20.000          O  
ATOM   9605  CB  ASP A 654     213.192  13.226  40.801  1.00 20.000          C  
ATOM   9606  CG  ASP A 654     213.859  14.191  41.789  1.00 20.000          C  
ATOM   9607  OD1 ASP A 654     213.283  14.493  42.831  1.00 20.000          O  
ATOM   9608  OD2 ASP A 654     214.947  14.604  41.506  1.00 20.000          O  
ATOM   9609  H   ASP A 654     213.407  11.363  42.547  1.00 20.000          H  
ATOM   9610  HA  ASP A 654     211.360  13.221  41.904  1.00 20.000          H  
ATOM   9611 1HB  ASP A 654     213.932  12.500  40.464  1.00 20.000          H  
ATOM   9612 2HB  ASP A 654     212.874  13.796  39.923  1.00 20.000          H  
ATOM   9613  N   SER A 655     210.123  12.585  39.871  1.00 20.000          N  
ATOM   9614  CA  SER A 655     209.225  12.187  38.793  1.00 20.000          C  
ATOM   9615  C   SER A 655     209.824  12.414  37.409  1.00 20.000          C  
ATOM   9616  O   SER A 655     209.292  11.943  36.401  1.00 20.000          O  
ATOM   9617  CB  SER A 655     207.929  12.951  38.956  1.00 20.000          C  
ATOM   9618  OG  SER A 655     208.132  14.329  38.788  1.00 20.000          O  
ATOM   9619  H   SER A 655     209.895  13.446  40.348  1.00 20.000          H  
ATOM   9620  HA  SER A 655     209.017  11.122  38.904  1.00 20.000          H  
ATOM   9621 1HB  SER A 655     207.197  12.599  38.233  1.00 20.000          H  
ATOM   9622 2HB  SER A 655     207.522  12.765  39.950  1.00 20.000          H  
ATOM   9623  HG  SER A 655     207.302  14.750  39.124  1.00 20.000          H  
ATOM   9624  N   GLY A 656     210.934  13.140  37.375  1.00 20.000          N  
ATOM   9625  CA  GLY A 656     211.630  13.444  36.147  1.00 20.000          C  
ATOM   9626  C   GLY A 656     212.287  14.819  36.188  1.00 20.000          C  
ATOM   9627  O   GLY A 656     212.300  15.488  37.226  1.00 20.000          O  
ATOM   9628  H   GLY A 656     211.294  13.482  38.251  1.00 20.000          H  
ATOM   9629 1HA  GLY A 656     212.384  12.684  35.953  1.00 20.000          H  
ATOM   9630 2HA  GLY A 656     210.923  13.395  35.329  1.00 20.000          H  
ATOM   9631  N   SER A 657     212.840  15.227  35.048  1.00 20.000          N  
ATOM   9632  CA  SER A 657     213.521  16.513  34.895  1.00 20.000          C  
ATOM   9633  C   SER A 657     213.616  16.872  33.415  1.00 20.000          C  
ATOM   9634  O   SER A 657     213.607  15.992  32.556  1.00 20.000          O  
ATOM   9635  CB  SER A 657     214.910  16.480  35.516  1.00 20.000          C  
ATOM   9636  OG  SER A 657     215.770  15.619  34.818  1.00 20.000          O  
ATOM   9637  H   SER A 657     212.737  14.618  34.233  1.00 20.000          H  
ATOM   9638  HA  SER A 657     212.933  17.282  35.397  1.00 20.000          H  
ATOM   9639 1HB  SER A 657     215.327  17.485  35.517  1.00 20.000          H  
ATOM   9640 2HB  SER A 657     214.837  16.159  36.555  1.00 20.000          H  
ATOM   9641  HG  SER A 657     216.606  15.641  35.289  1.00 20.000          H  
ATOM   9642  N   ILE A 658     213.762  18.158  33.105  1.00 20.000          N  
ATOM   9643  CA  ILE A 658     213.928  18.549  31.709  1.00 20.000          C  
ATOM   9644  C   ILE A 658     215.285  19.164  31.424  1.00 20.000          C  
ATOM   9645  O   ILE A 658     215.640  20.204  31.973  1.00 20.000          O  
ATOM   9646  CB  ILE A 658     212.803  19.520  31.280  1.00 20.000          C  
ATOM   9647  CG1 ILE A 658     211.438  18.788  31.439  1.00 20.000          C  
ATOM   9648  CG2 ILE A 658     213.031  20.023  29.830  1.00 20.000          C  
ATOM   9649  CD1 ILE A 658     210.202  19.639  31.290  1.00 20.000          C  
ATOM   9650  H   ILE A 658     213.770  18.858  33.835  1.00 20.000          H  
ATOM   9651  HA  ILE A 658     213.841  17.656  31.090  1.00 20.000          H  
ATOM   9652  HB  ILE A 658     212.793  20.377  31.952  1.00 20.000          H  
ATOM   9653 1HG1 ILE A 658     211.397  17.987  30.702  1.00 20.000          H  
ATOM   9654 2HG1 ILE A 658     211.399  18.351  32.418  1.00 20.000          H  
ATOM   9655 1HG2 ILE A 658     212.248  20.709  29.551  1.00 20.000          H  
ATOM   9656 2HG2 ILE A 658     213.983  20.546  29.757  1.00 20.000          H  
ATOM   9657 3HG2 ILE A 658     213.038  19.175  29.141  1.00 20.000          H  
ATOM   9658 1HD1 ILE A 658     209.319  19.014  31.429  1.00 20.000          H  
ATOM   9659 2HD1 ILE A 658     210.207  20.425  32.042  1.00 20.000          H  
ATOM   9660 3HD1 ILE A 658     210.159  20.085  30.312  1.00 20.000          H  
ATOM   9661  N   ASN A 659     216.023  18.514  30.528  1.00 20.000          N  
ATOM   9662  CA  ASN A 659     217.326  18.981  30.085  1.00 20.000          C  
ATOM   9663  C   ASN A 659     217.105  20.264  29.270  1.00 20.000          C  
ATOM   9664  O   ASN A 659     216.259  20.251  28.361  1.00 20.000          O  
ATOM   9665  CB  ASN A 659     218.035  17.911  29.253  1.00 20.000          C  
ATOM   9666  CG  ASN A 659     219.477  18.225  28.915  1.00 20.000          C  
ATOM   9667  OD1 ASN A 659     219.797  19.212  28.223  1.00 20.000          O  
ATOM   9668  ND2 ASN A 659     220.370  17.391  29.399  1.00 20.000          N  
ATOM   9669  H   ASN A 659     215.646  17.645  30.164  1.00 20.000          H  
ATOM   9670  HA  ASN A 659     217.915  19.194  30.971  1.00 20.000          H  
ATOM   9671 1HB  ASN A 659     218.008  16.967  29.795  1.00 20.000          H  
ATOM   9672 2HB  ASN A 659     217.511  17.757  28.326  1.00 20.000          H  
ATOM   9673 1HD2 ASN A 659     221.345  17.533  29.217  1.00 20.000          H  
ATOM   9674 2HD2 ASN A 659     220.078  16.606  29.951  1.00 20.000          H  
ATOM   9675  N   PRO A 660     217.888  21.348  29.477  1.00 20.000          N  
ATOM   9676  CA  PRO A 660     217.752  22.618  28.775  1.00 20.000          C  
ATOM   9677  C   PRO A 660     217.907  22.466  27.263  1.00 20.000          C  
ATOM   9678  O   PRO A 660     217.474  23.336  26.508  1.00 20.000          O  
ATOM   9679  CB  PRO A 660     218.870  23.475  29.396  1.00 20.000          C  
ATOM   9680  CG  PRO A 660     219.850  22.486  29.989  1.00 20.000          C  
ATOM   9681  CD  PRO A 660     218.987  21.344  30.482  1.00 20.000          C  
ATOM   9682  HA  PRO A 660     216.769  23.044  29.014  1.00 20.000          H  
ATOM   9683 1HB  PRO A 660     219.327  24.103  28.614  1.00 20.000          H  
ATOM   9684 2HB  PRO A 660     218.444  24.158  30.145  1.00 20.000          H  
ATOM   9685 1HG  PRO A 660     220.578  22.165  29.225  1.00 20.000          H  
ATOM   9686 2HG  PRO A 660     220.429  22.961  30.798  1.00 20.000          H  
ATOM   9687 1HD  PRO A 660     219.601  20.452  30.461  1.00 20.000          H  
ATOM   9688 2HD  PRO A 660     218.585  21.549  31.489  1.00 20.000          H  
ATOM   9689  N   MET A 661     218.525  21.374  26.818  1.00 20.000          N  
ATOM   9690  CA  MET A 661     218.674  21.121  25.407  1.00 20.000          C  
ATOM   9691  C   MET A 661     218.210  19.698  25.122  1.00 20.000          C  
ATOM   9692  O   MET A 661     218.894  18.937  24.434  1.00 20.000          O  
ATOM   9693  CB  MET A 661     220.125  21.309  24.977  1.00 20.000          C  
ATOM   9694  CG  MET A 661     220.643  22.741  25.109  1.00 20.000          C  
ATOM   9695  SD  MET A 661     222.395  22.928  24.672  1.00 20.000          S  
ATOM   9696  CE  MET A 661     222.400  22.712  22.887  1.00 20.000          C  
ATOM   9697  H   MET A 661     218.892  20.669  27.457  1.00 20.000          H  
ATOM   9698  HA  MET A 661     218.034  21.801  24.846  1.00 20.000          H  
ATOM   9699 1HB  MET A 661     220.761  20.666  25.587  1.00 20.000          H  
ATOM   9700 2HB  MET A 661     220.231  20.990  23.944  1.00 20.000          H  
ATOM   9701 1HG  MET A 661     220.050  23.396  24.471  1.00 20.000          H  
ATOM   9702 2HG  MET A 661     220.514  23.071  26.136  1.00 20.000          H  
ATOM   9703 1HE  MET A 661     223.421  22.814  22.515  1.00 20.000          H  
ATOM   9704 2HE  MET A 661     222.024  21.724  22.629  1.00 20.000          H  
ATOM   9705 3HE  MET A 661     221.771  23.473  22.426  1.00 20.000          H  
ATOM   9706  N   SER A 662     217.011  19.369  25.612  1.00 20.000          N  
ATOM   9707  CA  SER A 662     216.390  18.071  25.374  1.00 20.000          C  
ATOM   9708  C   SER A 662     216.139  17.840  23.891  1.00 20.000          C  
ATOM   9709  O   SER A 662     215.803  18.768  23.151  1.00 20.000          O  
ATOM   9710  CB  SER A 662     215.062  17.965  26.108  1.00 20.000          C  
ATOM   9711  OG  SER A 662     215.213  17.971  27.491  1.00 20.000          O  
ATOM   9712  H   SER A 662     216.537  20.028  26.230  1.00 20.000          H  
ATOM   9713  HA  SER A 662     217.062  17.293  25.739  1.00 20.000          H  
ATOM   9714 1HB  SER A 662     214.452  18.808  25.829  1.00 20.000          H  
ATOM   9715 2HB  SER A 662     214.545  17.061  25.794  1.00 20.000          H  
ATOM   9716  HG  SER A 662     215.391  18.906  27.726  1.00 20.000          H  
ATOM   9717  N   GLU A 663     216.327  16.597  23.449  1.00 20.000          N  
ATOM   9718  CA  GLU A 663     216.058  16.224  22.067  1.00 20.000          C  
ATOM   9719  C   GLU A 663     214.574  16.375  21.748  1.00 20.000          C  
ATOM   9720  O   GLU A 663     213.734  15.861  22.484  1.00 20.000          O  
ATOM   9721  CB  GLU A 663     216.509  14.781  21.818  1.00 20.000          C  
ATOM   9722  CG  GLU A 663     216.392  14.301  20.374  1.00 20.000          C  
ATOM   9723  CD  GLU A 663     216.888  12.889  20.196  1.00 20.000          C  
ATOM   9724  OE1 GLU A 663     217.274  12.296  21.173  1.00 20.000          O  
ATOM   9725  OE2 GLU A 663     216.870  12.390  19.081  1.00 20.000          O  
ATOM   9726  H   GLU A 663     216.640  15.891  24.098  1.00 20.000          H  
ATOM   9727  HA  GLU A 663     216.622  16.888  21.411  1.00 20.000          H  
ATOM   9728 1HB  GLU A 663     217.549  14.671  22.121  1.00 20.000          H  
ATOM   9729 2HB  GLU A 663     215.916  14.109  22.437  1.00 20.000          H  
ATOM   9730 1HG  GLU A 663     215.345  14.343  20.066  1.00 20.000          H  
ATOM   9731 2HG  GLU A 663     216.959  14.969  19.731  1.00 20.000          H  
ATOM   9732  N   GLY A 664     214.260  17.038  20.639  1.00 20.000          N  
ATOM   9733  CA  GLY A 664     212.876  17.251  20.223  1.00 20.000          C  
ATOM   9734  C   GLY A 664     212.436  16.227  19.184  1.00 20.000          C  
ATOM   9735  O   GLY A 664     212.894  15.083  19.175  1.00 20.000          O  
ATOM   9736  H   GLY A 664     215.006  17.427  20.083  1.00 20.000          H  
ATOM   9737 1HA  GLY A 664     212.219  17.196  21.089  1.00 20.000          H  
ATOM   9738 2HA  GLY A 664     212.774  18.255  19.810  1.00 20.000          H  
ATOM   9739  N   PHE A 665     211.528  16.637  18.309  1.00 20.000          N  
ATOM   9740  CA  PHE A 665     210.980  15.739  17.303  1.00 20.000          C  
ATOM   9741  C   PHE A 665     211.439  16.067  15.895  1.00 20.000          C  
ATOM   9742  O   PHE A 665     211.666  17.228  15.541  1.00 20.000          O  
ATOM   9743  CB  PHE A 665     209.470  15.758  17.331  1.00 20.000          C  
ATOM   9744  CG  PHE A 665     208.867  15.157  18.542  1.00 20.000          C  
ATOM   9745  CD1 PHE A 665     208.549  15.923  19.631  1.00 20.000          C  
ATOM   9746  CD2 PHE A 665     208.594  13.801  18.579  1.00 20.000          C  
ATOM   9747  CE1 PHE A 665     207.966  15.350  20.732  1.00 20.000          C  
ATOM   9748  CE2 PHE A 665     208.013  13.228  19.681  1.00 20.000          C  
ATOM   9749  CZ  PHE A 665     207.697  14.006  20.760  1.00 20.000          C  
ATOM   9750  H   PHE A 665     211.203  17.591  18.358  1.00 20.000          H  
ATOM   9751  HA  PHE A 665     211.308  14.726  17.534  1.00 20.000          H  
ATOM   9752 1HB  PHE A 665     209.109  16.782  17.238  1.00 20.000          H  
ATOM   9753 2HB  PHE A 665     209.112  15.213  16.478  1.00 20.000          H  
ATOM   9754  HD1 PHE A 665     208.757  16.992  19.614  1.00 20.000          H  
ATOM   9755  HD2 PHE A 665     208.838  13.185  17.716  1.00 20.000          H  
ATOM   9756  HE1 PHE A 665     207.714  15.960  21.580  1.00 20.000          H  
ATOM   9757  HE2 PHE A 665     207.800  12.158  19.697  1.00 20.000          H  
ATOM   9758  HZ  PHE A 665     207.237  13.554  21.634  1.00 20.000          H  
ATOM   9759  N   LYS A 666     211.505  15.038  15.051  1.00 20.000          N  
ATOM   9760  CA  LYS A 666     211.899  15.197  13.647  1.00 20.000          C  
ATOM   9761  C   LYS A 666     210.969  16.110  12.848  1.00 20.000          C  
ATOM   9762  O   LYS A 666     211.354  16.625  11.801  1.00 20.000          O  
ATOM   9763  CB  LYS A 666     212.010  13.832  12.960  1.00 20.000          C  
ATOM   9764  CG  LYS A 666     210.691  13.054  12.740  1.00 20.000          C  
ATOM   9765  CD  LYS A 666     210.998  11.690  12.093  1.00 20.000          C  
ATOM   9766  CE  LYS A 666     209.741  10.857  11.793  1.00 20.000          C  
ATOM   9767  NZ  LYS A 666     210.111   9.527  11.182  1.00 20.000          N  
ATOM   9768  H   LYS A 666     211.317  14.110  15.406  1.00 20.000          H  
ATOM   9769  HA  LYS A 666     212.889  15.656  13.633  1.00 20.000          H  
ATOM   9770 1HB  LYS A 666     212.466  13.970  11.979  1.00 20.000          H  
ATOM   9771 2HB  LYS A 666     212.678  13.193  13.536  1.00 20.000          H  
ATOM   9772 1HG  LYS A 666     210.175  12.905  13.688  1.00 20.000          H  
ATOM   9773 2HG  LYS A 666     210.033  13.618  12.069  1.00 20.000          H  
ATOM   9774 1HD  LYS A 666     211.538  11.855  11.158  1.00 20.000          H  
ATOM   9775 2HD  LYS A 666     211.640  11.114  12.760  1.00 20.000          H  
ATOM   9776 1HE  LYS A 666     209.195  10.682  12.718  1.00 20.000          H  
ATOM   9777 2HE  LYS A 666     209.096  11.401  11.099  1.00 20.000          H  
ATOM   9778 1HZ  LYS A 666     209.278   8.942  10.978  1.00 20.000          H  
ATOM   9779 2HZ  LYS A 666     210.611   9.677  10.320  1.00 20.000          H  
ATOM   9780 3HZ  LYS A 666     210.699   9.018  11.818  1.00 20.000          H  
ATOM   9781  N   PHE A 667     209.746  16.294  13.331  1.00 20.000          N  
ATOM   9782  CA  PHE A 667     208.765  17.136  12.668  1.00 20.000          C  
ATOM   9783  C   PHE A 667     208.802  18.597  13.134  1.00 20.000          C  
ATOM   9784  O   PHE A 667     207.984  19.401  12.678  1.00 20.000          O  
ATOM   9785  CB  PHE A 667     207.345  16.591  12.861  1.00 20.000          C  
ATOM   9786  CG  PHE A 667     206.903  16.347  14.299  1.00 20.000          C  
ATOM   9787  CD1 PHE A 667     206.512  17.399  15.133  1.00 20.000          C  
ATOM   9788  CD2 PHE A 667     206.820  15.058  14.793  1.00 20.000          C  
ATOM   9789  CE1 PHE A 667     206.074  17.158  16.423  1.00 20.000          C  
ATOM   9790  CE2 PHE A 667     206.367  14.819  16.082  1.00 20.000          C  
ATOM   9791  CZ  PHE A 667     205.999  15.872  16.894  1.00 20.000          C  
ATOM   9792  H   PHE A 667     209.497  15.837  14.194  1.00 20.000          H  
ATOM   9793  HA  PHE A 667     208.980  17.121  11.596  1.00 20.000          H  
ATOM   9794 1HB  PHE A 667     206.637  17.276  12.400  1.00 20.000          H  
ATOM   9795 2HB  PHE A 667     207.261  15.648  12.322  1.00 20.000          H  
ATOM   9796  HD1 PHE A 667     206.550  18.424  14.761  1.00 20.000          H  
ATOM   9797  HD2 PHE A 667     207.102  14.223  14.148  1.00 20.000          H  
ATOM   9798  HE1 PHE A 667     205.776  17.989  17.060  1.00 20.000          H  
ATOM   9799  HE2 PHE A 667     206.299  13.802  16.461  1.00 20.000          H  
ATOM   9800  HZ  PHE A 667     205.649  15.681  17.910  1.00 20.000          H  
ATOM   9801  N   SER A 668     209.687  18.925  14.077  1.00 20.000          N  
ATOM   9802  CA  SER A 668     209.775  20.282  14.607  1.00 20.000          C  
ATOM   9803  C   SER A 668     210.519  21.195  13.635  1.00 20.000          C  
ATOM   9804  O   SER A 668     211.219  20.730  12.733  1.00 20.000          O  
ATOM   9805  CB  SER A 668     210.447  20.277  15.970  1.00 20.000          C  
ATOM   9806  OG  SER A 668     211.806  19.936  15.875  1.00 20.000          O  
ATOM   9807  H   SER A 668     210.349  18.231  14.423  1.00 20.000          H  
ATOM   9808  HA  SER A 668     208.763  20.671  14.726  1.00 20.000          H  
ATOM   9809 1HB  SER A 668     210.351  21.262  16.423  1.00 20.000          H  
ATOM   9810 2HB  SER A 668     209.939  19.565  16.621  1.00 20.000          H  
ATOM   9811  HG  SER A 668     211.842  18.977  15.679  1.00 20.000          H  
ATOM   9812  N   LYS A 669     210.414  22.508  13.844  1.00 20.000          N  
ATOM   9813  CA  LYS A 669     211.111  23.458  12.988  1.00 20.000          C  
ATOM   9814  C   LYS A 669     212.622  23.476  13.267  1.00 20.000          C  
ATOM   9815  O   LYS A 669     213.018  23.443  14.438  1.00 20.000          O  
ATOM   9816  CB  LYS A 669     210.547  24.863  13.188  1.00 20.000          C  
ATOM   9817  CG  LYS A 669     209.121  25.049  12.709  1.00 20.000          C  
ATOM   9818  CD  LYS A 669     208.657  26.486  12.939  1.00 20.000          C  
ATOM   9819  CE  LYS A 669     207.221  26.701  12.471  1.00 20.000          C  
ATOM   9820  NZ  LYS A 669     206.760  28.101  12.718  1.00 20.000          N  
ATOM   9821  H   LYS A 669     209.839  22.836  14.605  1.00 20.000          H  
ATOM   9822  HA  LYS A 669     210.907  23.158  11.969  1.00 20.000          H  
ATOM   9823 1HB  LYS A 669     210.568  25.110  14.238  1.00 20.000          H  
ATOM   9824 2HB  LYS A 669     211.175  25.587  12.672  1.00 20.000          H  
ATOM   9825 1HG  LYS A 669     209.067  24.821  11.643  1.00 20.000          H  
ATOM   9826 2HG  LYS A 669     208.463  24.364  13.241  1.00 20.000          H  
ATOM   9827 1HD  LYS A 669     208.720  26.717  14.003  1.00 20.000          H  
ATOM   9828 2HD  LYS A 669     209.310  27.172  12.399  1.00 20.000          H  
ATOM   9829 1HE  LYS A 669     207.159  26.493  11.404  1.00 20.000          H  
ATOM   9830 2HE  LYS A 669     206.565  26.015  13.005  1.00 20.000          H  
ATOM   9831 1HZ  LYS A 669     205.808  28.204  12.395  1.00 20.000          H  
ATOM   9832 2HZ  LYS A 669     206.802  28.302  13.708  1.00 20.000          H  
ATOM   9833 3HZ  LYS A 669     207.355  28.748  12.219  1.00 20.000          H  
ATOM   9834  N   PRO A 670     213.492  23.608  12.228  1.00 20.000          N  
ATOM   9835  CA  PRO A 670     214.949  23.690  12.330  1.00 20.000          C  
ATOM   9836  C   PRO A 670     215.448  24.685  13.366  1.00 20.000          C  
ATOM   9837  O   PRO A 670     216.460  24.443  14.020  1.00 20.000          O  
ATOM   9838  CB  PRO A 670     215.341  24.146  10.918  1.00 20.000          C  
ATOM   9839  CG  PRO A 670     214.282  23.553  10.027  1.00 20.000          C  
ATOM   9840  CD  PRO A 670     212.994  23.647  10.822  1.00 20.000          C  
ATOM   9841  HA  PRO A 670     215.347  22.686  12.541  1.00 20.000          H  
ATOM   9842 1HB  PRO A 670     215.381  25.246  10.872  1.00 20.000          H  
ATOM   9843 2HB  PRO A 670     216.353  23.784  10.679  1.00 20.000          H  
ATOM   9844 1HG  PRO A 670     214.237  24.104   9.072  1.00 20.000          H  
ATOM   9845 2HG  PRO A 670     214.544  22.513   9.777  1.00 20.000          H  
ATOM   9846 1HD  PRO A 670     212.449  24.581  10.605  1.00 20.000          H  
ATOM   9847 2HD  PRO A 670     212.416  22.740  10.574  1.00 20.000          H  
ATOM   9848  N   ILE A 671     214.736  25.801  13.526  1.00 20.000          N  
ATOM   9849  CA  ILE A 671     215.126  26.786  14.514  1.00 20.000          C  
ATOM   9850  C   ILE A 671     213.927  27.198  15.354  1.00 20.000          C  
ATOM   9851  O   ILE A 671     213.703  28.386  15.595  1.00 20.000          O  
ATOM   9852  CB  ILE A 671     215.780  28.018  13.842  1.00 20.000          C  
ATOM   9853  CG1 ILE A 671     214.824  28.614  12.750  1.00 20.000          C  
ATOM   9854  CG2 ILE A 671     217.137  27.614  13.241  1.00 20.000          C  
ATOM   9855  CD1 ILE A 671     215.237  29.974  12.220  1.00 20.000          C  
ATOM   9856  H   ILE A 671     213.920  25.991  12.964  1.00 20.000          H  
ATOM   9857  HA  ILE A 671     215.858  26.339  15.185  1.00 20.000          H  
ATOM   9858  HB  ILE A 671     215.942  28.788  14.595  1.00 20.000          H  
ATOM   9859 1HG1 ILE A 671     214.782  27.924  11.911  1.00 20.000          H  
ATOM   9860 2HG1 ILE A 671     213.826  28.717  13.164  1.00 20.000          H  
ATOM   9861 1HG2 ILE A 671     217.624  28.471  12.795  1.00 20.000          H  
ATOM   9862 2HG2 ILE A 671     217.772  27.216  14.032  1.00 20.000          H  
ATOM   9863 3HG2 ILE A 671     216.995  26.852  12.481  1.00 20.000          H  
ATOM   9864 1HD1 ILE A 671     214.513  30.303  11.474  1.00 20.000          H  
ATOM   9865 2HD1 ILE A 671     215.258  30.690  13.043  1.00 20.000          H  
ATOM   9866 3HD1 ILE A 671     216.216  29.925  11.760  1.00 20.000          H  
ATOM   9867  N   GLY A 672     213.177  26.207  15.820  1.00 20.000          N  
ATOM   9868  CA  GLY A 672     212.021  26.447  16.670  1.00 20.000          C  
ATOM   9869  C   GLY A 672     212.342  26.155  18.129  1.00 20.000          C  
ATOM   9870  O   GLY A 672     213.468  26.355  18.593  1.00 20.000          O  
ATOM   9871  H   GLY A 672     213.395  25.244  15.545  1.00 20.000          H  
ATOM   9872 1HA  GLY A 672     211.691  27.479  16.564  1.00 20.000          H  
ATOM   9873 2HA  GLY A 672     211.198  25.811  16.351  1.00 20.000          H  
ATOM   9874  N   ASP A 673     211.326  25.700  18.854  1.00 20.000          N  
ATOM   9875  CA  ASP A 673     211.424  25.383  20.274  1.00 20.000          C  
ATOM   9876  C   ASP A 673     210.397  24.295  20.555  1.00 20.000          C  
ATOM   9877  O   ASP A 673     209.682  23.879  19.641  1.00 20.000          O  
ATOM   9878  CB  ASP A 673     211.160  26.653  21.118  1.00 20.000          C  
ATOM   9879  CG  ASP A 673     211.774  26.608  22.530  1.00 20.000          C  
ATOM   9880  OD1 ASP A 673     212.042  25.517  22.991  1.00 20.000          O  
ATOM   9881  OD2 ASP A 673     211.950  27.647  23.129  1.00 20.000          O  
ATOM   9882  H   ASP A 673     210.439  25.557  18.398  1.00 20.000          H  
ATOM   9883  HA  ASP A 673     212.415  25.001  20.499  1.00 20.000          H  
ATOM   9884 1HB  ASP A 673     211.565  27.519  20.596  1.00 20.000          H  
ATOM   9885 2HB  ASP A 673     210.086  26.802  21.217  1.00 20.000          H  
ATOM   9886  N   PHE A 674     210.312  23.836  21.799  1.00 20.000          N  
ATOM   9887  CA  PHE A 674     209.355  22.773  22.112  1.00 20.000          C  
ATOM   9888  C   PHE A 674     209.036  22.692  23.618  1.00 20.000          C  
ATOM   9889  O   PHE A 674     209.884  22.999  24.456  1.00 20.000          O  
ATOM   9890  CB  PHE A 674     209.901  21.433  21.613  1.00 20.000          C  
ATOM   9891  CG  PHE A 674     208.860  20.436  21.376  1.00 20.000          C  
ATOM   9892  CD1 PHE A 674     208.196  20.400  20.151  1.00 20.000          C  
ATOM   9893  CD2 PHE A 674     208.487  19.574  22.358  1.00 20.000          C  
ATOM   9894  CE1 PHE A 674     207.178  19.501  19.931  1.00 20.000          C  
ATOM   9895  CE2 PHE A 674     207.472  18.701  22.152  1.00 20.000          C  
ATOM   9896  CZ  PHE A 674     206.812  18.652  20.940  1.00 20.000          C  
ATOM   9897  H   PHE A 674     210.942  24.229  22.503  1.00 20.000          H  
ATOM   9898  HA  PHE A 674     208.423  22.990  21.585  1.00 20.000          H  
ATOM   9899 1HB  PHE A 674     210.462  21.574  20.691  1.00 20.000          H  
ATOM   9900 2HB  PHE A 674     210.571  21.038  22.339  1.00 20.000          H  
ATOM   9901  HD1 PHE A 674     208.491  21.102  19.362  1.00 20.000          H  
ATOM   9902  HD2 PHE A 674     208.995  19.603  23.330  1.00 20.000          H  
ATOM   9903  HE1 PHE A 674     206.660  19.477  18.971  1.00 20.000          H  
ATOM   9904  HE2 PHE A 674     207.182  18.054  22.954  1.00 20.000          H  
ATOM   9905  HZ  PHE A 674     205.999  17.946  20.789  1.00 20.000          H  
ATOM   9906  N   LYS A 675     207.807  22.286  23.958  1.00 20.000          N  
ATOM   9907  CA  LYS A 675     207.419  22.049  25.350  1.00 20.000          C  
ATOM   9908  C   LYS A 675     207.695  20.594  25.741  1.00 20.000          C  
ATOM   9909  O   LYS A 675     207.113  19.669  25.177  1.00 20.000          O  
ATOM   9910  CB  LYS A 675     205.951  22.410  25.552  1.00 20.000          C  
ATOM   9911  CG  LYS A 675     205.663  23.901  25.382  1.00 20.000          C  
ATOM   9912  CD  LYS A 675     204.186  24.224  25.610  1.00 20.000          C  
ATOM   9913  CE  LYS A 675     203.906  25.723  25.426  1.00 20.000          C  
ATOM   9914  NZ  LYS A 675     202.466  26.054  25.625  1.00 20.000          N  
ATOM   9915  H   LYS A 675     207.126  22.101  23.234  1.00 20.000          H  
ATOM   9916  HA  LYS A 675     208.024  22.685  25.996  1.00 20.000          H  
ATOM   9917 1HB  LYS A 675     205.342  21.867  24.833  1.00 20.000          H  
ATOM   9918 2HB  LYS A 675     205.635  22.112  26.551  1.00 20.000          H  
ATOM   9919 1HG  LYS A 675     206.267  24.462  26.095  1.00 20.000          H  
ATOM   9920 2HG  LYS A 675     205.946  24.208  24.377  1.00 20.000          H  
ATOM   9921 1HD  LYS A 675     203.577  23.656  24.905  1.00 20.000          H  
ATOM   9922 2HD  LYS A 675     203.904  23.932  26.623  1.00 20.000          H  
ATOM   9923 1HE  LYS A 675     204.499  26.287  26.145  1.00 20.000          H  
ATOM   9924 2HE  LYS A 675     204.198  26.019  24.418  1.00 20.000          H  
ATOM   9925 1HZ  LYS A 675     202.327  27.047  25.494  1.00 20.000          H  
ATOM   9926 2HZ  LYS A 675     201.904  25.547  24.954  1.00 20.000          H  
ATOM   9927 3HZ  LYS A 675     202.183  25.798  26.560  1.00 20.000          H  
ATOM   9928  N   PHE A 676     208.557  20.402  26.730  1.00 20.000          N  
ATOM   9929  CA  PHE A 676     209.018  19.076  27.150  1.00 20.000          C  
ATOM   9930  C   PHE A 676     208.364  18.454  28.378  1.00 20.000          C  
ATOM   9931  O   PHE A 676     207.699  19.127  29.175  1.00 20.000          O  
ATOM   9932  CB  PHE A 676     210.511  19.121  27.362  1.00 20.000          C  
ATOM   9933  CG  PHE A 676     211.238  19.280  26.100  1.00 20.000          C  
ATOM   9934  CD1 PHE A 676     211.585  20.517  25.616  1.00 20.000          C  
ATOM   9935  CD2 PHE A 676     211.571  18.180  25.379  1.00 20.000          C  
ATOM   9936  CE1 PHE A 676     212.256  20.628  24.431  1.00 20.000          C  
ATOM   9937  CE2 PHE A 676     212.229  18.286  24.192  1.00 20.000          C  
ATOM   9938  CZ  PHE A 676     212.579  19.509  23.712  1.00 20.000          C  
ATOM   9939  H   PHE A 676     208.963  21.219  27.169  1.00 20.000          H  
ATOM   9940  HA  PHE A 676     208.835  18.414  26.309  1.00 20.000          H  
ATOM   9941 1HB  PHE A 676     210.746  19.961  27.988  1.00 20.000          H  
ATOM   9942 2HB  PHE A 676     210.852  18.215  27.866  1.00 20.000          H  
ATOM   9943  HD1 PHE A 676     211.323  21.421  26.169  1.00 20.000          H  
ATOM   9944  HD2 PHE A 676     211.303  17.203  25.769  1.00 20.000          H  
ATOM   9945  HE1 PHE A 676     212.524  21.620  24.058  1.00 20.000          H  
ATOM   9946  HE2 PHE A 676     212.481  17.396  23.640  1.00 20.000          H  
ATOM   9947  HZ  PHE A 676     213.120  19.595  22.769  1.00 20.000          H  
ATOM   9948  N   GLY A 677     208.489  17.126  28.477  1.00 20.000          N  
ATOM   9949  CA  GLY A 677     208.037  16.366  29.629  1.00 20.000          C  
ATOM   9950  C   GLY A 677     209.180  15.986  30.548  1.00 20.000          C  
ATOM   9951  O   GLY A 677     210.288  15.691  30.092  1.00 20.000          O  
ATOM   9952  H   GLY A 677     208.957  16.627  27.737  1.00 20.000          H  
ATOM   9953 1HA  GLY A 677     207.301  16.939  30.183  1.00 20.000          H  
ATOM   9954 2HA  GLY A 677     207.547  15.459  29.285  1.00 20.000          H  
ATOM   9955  N   VAL A 678     208.879  15.882  31.836  1.00 20.000          N  
ATOM   9956  CA  VAL A 678     209.869  15.512  32.844  1.00 20.000          C  
ATOM   9957  C   VAL A 678     210.303  14.051  32.674  1.00 20.000          C  
ATOM   9958  O   VAL A 678     211.432  13.665  32.996  1.00 20.000          O  
ATOM   9959  CB  VAL A 678     209.306  15.771  34.264  1.00 20.000          C  
ATOM   9960  CG1 VAL A 678     208.927  17.245  34.400  1.00 20.000          C  
ATOM   9961  CG2 VAL A 678     208.127  14.842  34.583  1.00 20.000          C  
ATOM   9962  H   VAL A 678     207.937  16.120  32.115  1.00 20.000          H  
ATOM   9963  HA  VAL A 678     210.750  16.137  32.709  1.00 20.000          H  
ATOM   9964  HB  VAL A 678     210.067  15.603  34.968  1.00 20.000          H  
ATOM   9965 1HG1 VAL A 678     208.575  17.437  35.417  1.00 20.000          H  
ATOM   9966 2HG1 VAL A 678     209.804  17.858  34.203  1.00 20.000          H  
ATOM   9967 3HG1 VAL A 678     208.143  17.501  33.696  1.00 20.000          H  
ATOM   9968 1HG2 VAL A 678     207.795  15.045  35.588  1.00 20.000          H  
ATOM   9969 2HG2 VAL A 678     207.310  15.009  33.888  1.00 20.000          H  
ATOM   9970 3HG2 VAL A 678     208.433  13.800  34.537  1.00 20.000          H  
ATOM   9971  N   SER A 679     209.393  13.247  32.134  1.00 20.000          N  
ATOM   9972  CA  SER A 679     209.569  11.838  31.870  1.00 20.000          C  
ATOM   9973  C   SER A 679     209.977  11.554  30.422  1.00 20.000          C  
ATOM   9974  O   SER A 679     209.835  10.422  29.956  1.00 20.000          O  
ATOM   9975  CB  SER A 679     208.285  11.107  32.190  1.00 20.000          C  
ATOM   9976  OG  SER A 679     207.234  11.559  31.375  1.00 20.000          O  
ATOM   9977  H   SER A 679     208.477  13.617  31.927  1.00 20.000          H  
ATOM   9978  HA  SER A 679     210.358  11.466  32.524  1.00 20.000          H  
ATOM   9979 1HB  SER A 679     208.430  10.037  32.047  1.00 20.000          H  
ATOM   9980 2HB  SER A 679     208.033  11.267  33.240  1.00 20.000          H  
ATOM   9981  HG  SER A 679     206.475  11.001  31.591  1.00 20.000          H  
ATOM   9982  N   SER A 680     210.448  12.572  29.689  1.00 20.000          N  
ATOM   9983  CA  SER A 680     210.841  12.398  28.294  1.00 20.000          C  
ATOM   9984  C   SER A 680     211.721  11.173  28.077  1.00 20.000          C  
ATOM   9985  O   SER A 680     212.707  10.956  28.788  1.00 20.000          O  
ATOM   9986  CB  SER A 680     211.620  13.617  27.857  1.00 20.000          C  
ATOM   9987  OG  SER A 680     212.097  13.471  26.555  1.00 20.000          O  
ATOM   9988  H   SER A 680     210.540  13.513  30.084  1.00 20.000          H  
ATOM   9989  HA  SER A 680     209.940  12.292  27.689  1.00 20.000          H  
ATOM   9990 1HB  SER A 680     210.998  14.499  27.935  1.00 20.000          H  
ATOM   9991 2HB  SER A 680     212.457  13.765  28.538  1.00 20.000          H  
ATOM   9992  HG  SER A 680     212.440  14.331  26.301  1.00 20.000          H  
ATOM   9993  N   GLU A 681     211.362  10.370  27.075  1.00 20.000          N  
ATOM   9994  CA  GLU A 681     212.092   9.151  26.764  1.00 20.000          C  
ATOM   9995  C   GLU A 681     213.034   9.326  25.579  1.00 20.000          C  
ATOM   9996  O   GLU A 681     212.726  10.045  24.625  1.00 20.000          O  
ATOM   9997  CB  GLU A 681     211.100   8.013  26.479  1.00 20.000          C  
ATOM   9998  CG  GLU A 681     210.224   7.644  27.686  1.00 20.000          C  
ATOM   9999  CD  GLU A 681     209.253   6.482  27.456  1.00 20.000          C  
ATOM  10000  OE1 GLU A 681     209.165   5.971  26.350  1.00 20.000          O  
ATOM  10001  OE2 GLU A 681     208.591   6.120  28.406  1.00 20.000          O  
ATOM  10002  H   GLU A 681     210.553  10.611  26.525  1.00 20.000          H  
ATOM  10003  HA  GLU A 681     212.692   8.880  27.633  1.00 20.000          H  
ATOM  10004 1HB  GLU A 681     210.441   8.300  25.659  1.00 20.000          H  
ATOM  10005 2HB  GLU A 681     211.648   7.123  26.165  1.00 20.000          H  
ATOM  10006 1HG  GLU A 681     210.878   7.391  28.519  1.00 20.000          H  
ATOM  10007 2HG  GLU A 681     209.654   8.525  27.981  1.00 20.000          H  
ATOM  10008  N   SER A 682     214.181   8.656  25.646  1.00 20.000          N  
ATOM  10009  CA  SER A 682     215.159   8.643  24.571  1.00 20.000          C  
ATOM  10010  C   SER A 682     214.784   7.627  23.504  1.00 20.000          C  
ATOM  10011  O   SER A 682     213.920   6.773  23.719  1.00 20.000          O  
ATOM  10012  CB  SER A 682     216.531   8.338  25.141  1.00 20.000          C  
ATOM  10013  OG  SER A 682     216.578   7.041  25.668  1.00 20.000          O  
ATOM  10014  H   SER A 682     214.381   8.105  26.469  1.00 20.000          H  
ATOM  10015  HA  SER A 682     215.182   9.631  24.108  1.00 20.000          H  
ATOM  10016 1HB  SER A 682     217.282   8.441  24.358  1.00 20.000          H  
ATOM  10017 2HB  SER A 682     216.769   9.060  25.920  1.00 20.000          H  
ATOM  10018  HG  SER A 682     217.478   6.913  25.985  1.00 20.000          H  
ATOM  10019  N   LYS A 683     215.442   7.699  22.349  1.00 20.000          N  
ATOM  10020  CA  LYS A 683     215.197   6.714  21.310  1.00 20.000          C  
ATOM  10021  C   LYS A 683     216.012   5.442  21.597  1.00 20.000          C  
ATOM  10022  O   LYS A 683     217.173   5.563  22.002  1.00 20.000          O  
ATOM  10023  CB  LYS A 683     215.576   7.265  19.943  1.00 20.000          C  
ATOM  10024  CG  LYS A 683     214.720   8.407  19.445  1.00 20.000          C  
ATOM  10025  CD  LYS A 683     215.234   8.904  18.089  1.00 20.000          C  
ATOM  10026  CE  LYS A 683     214.349   9.996  17.486  1.00 20.000          C  
ATOM  10027  NZ  LYS A 683     214.354  11.255  18.302  1.00 20.000          N  
ATOM  10028  H   LYS A 683     216.130   8.426  22.210  1.00 20.000          H  
ATOM  10029  HA  LYS A 683     214.135   6.526  21.290  1.00 20.000          H  
ATOM  10030 1HB  LYS A 683     216.596   7.632  19.983  1.00 20.000          H  
ATOM  10031 2HB  LYS A 683     215.540   6.463  19.203  1.00 20.000          H  
ATOM  10032 1HG  LYS A 683     213.688   8.063  19.338  1.00 20.000          H  
ATOM  10033 2HG  LYS A 683     214.745   9.217  20.172  1.00 20.000          H  
ATOM  10034 1HD  LYS A 683     216.239   9.313  18.221  1.00 20.000          H  
ATOM  10035 2HD  LYS A 683     215.292   8.071  17.389  1.00 20.000          H  
ATOM  10036 1HE  LYS A 683     214.718  10.227  16.487  1.00 20.000          H  
ATOM  10037 2HE  LYS A 683     213.328   9.628  17.409  1.00 20.000          H  
ATOM  10038 1HZ  LYS A 683     213.768  11.938  17.856  1.00 20.000          H  
ATOM  10039 2HZ  LYS A 683     214.005  11.073  19.227  1.00 20.000          H  
ATOM  10040 3HZ  LYS A 683     215.310  11.646  18.391  1.00 20.000          H  
ATOM  10041  N   PRO A 684     215.420   4.238  21.475  1.00 20.000          N  
ATOM  10042  CA  PRO A 684     216.052   2.927  21.558  1.00 20.000          C  
ATOM  10043  C   PRO A 684     217.120   2.720  20.501  1.00 20.000          C  
ATOM  10044  O   PRO A 684     217.065   3.330  19.429  1.00 20.000          O  
ATOM  10045  CB  PRO A 684     214.885   1.960  21.338  1.00 20.000          C  
ATOM  10046  CG  PRO A 684     213.651   2.724  21.734  1.00 20.000          C  
ATOM  10047  CD  PRO A 684     213.939   4.166  21.391  1.00 20.000          C  
ATOM  10048  HA  PRO A 684     216.486   2.801  22.569  1.00 20.000          H  
ATOM  10049 1HB  PRO A 684     214.876   1.629  20.295  1.00 20.000          H  
ATOM  10050 2HB  PRO A 684     215.036   1.054  21.944  1.00 20.000          H  
ATOM  10051 1HG  PRO A 684     212.772   2.329  21.200  1.00 20.000          H  
ATOM  10052 2HG  PRO A 684     213.456   2.582  22.810  1.00 20.000          H  
ATOM  10053 1HD  PRO A 684     213.575   4.442  20.403  1.00 20.000          H  
ATOM  10054 2HD  PRO A 684     213.473   4.757  22.197  1.00 20.000          H  
ATOM  10055  N   GLU A 685     218.087   1.864  20.790  1.00 20.000          N  
ATOM  10056  CA  GLU A 685     219.147   1.526  19.845  1.00 20.000          C  
ATOM  10057  C   GLU A 685     218.646   1.238  18.426  1.00 20.000          C  
ATOM  10058  O   GLU A 685     219.079   1.903  17.478  1.00 20.000          O  
ATOM  10059  CB  GLU A 685     219.952   0.354  20.401  1.00 20.000          C  
ATOM  10060  CG  GLU A 685     220.825   0.741  21.614  1.00 20.000          C  
ATOM  10061  CD  GLU A 685     220.069   0.884  22.928  1.00 20.000          C  
ATOM  10062  OE1 GLU A 685     218.905   0.538  22.995  1.00 20.000          O  
ATOM  10063  OE2 GLU A 685     220.659   1.364  23.860  1.00 20.000          O  
ATOM  10064  H   GLU A 685     218.098   1.403  21.708  1.00 20.000          H  
ATOM  10065  HA  GLU A 685     219.815   2.383  19.781  1.00 20.000          H  
ATOM  10066 1HB  GLU A 685     219.275  -0.448  20.702  1.00 20.000          H  
ATOM  10067 2HB  GLU A 685     220.604  -0.041  19.622  1.00 20.000          H  
ATOM  10068 1HG  GLU A 685     221.595  -0.020  21.739  1.00 20.000          H  
ATOM  10069 2HG  GLU A 685     221.325   1.682  21.391  1.00 20.000          H  
ATOM  10070  N   GLU A 686     217.749   0.254  18.268  1.00 20.000          N  
ATOM  10071  CA  GLU A 686     217.247  -0.124  16.943  1.00 20.000          C  
ATOM  10072  C   GLU A 686     216.541   1.034  16.250  1.00 20.000          C  
ATOM  10073  O   GLU A 686     216.646   1.197  15.033  1.00 20.000          O  
ATOM  10074  CB  GLU A 686     216.288  -1.312  17.059  1.00 20.000          C  
ATOM  10075  CG  GLU A 686     216.949  -2.615  17.525  1.00 20.000          C  
ATOM  10076  CD  GLU A 686     217.126  -2.663  19.011  1.00 20.000          C  
ATOM  10077  OE1 GLU A 686     216.725  -1.713  19.651  1.00 20.000          O  
ATOM  10078  OE2 GLU A 686     217.658  -3.622  19.509  1.00 20.000          O  
ATOM  10079  H   GLU A 686     217.421  -0.263  19.089  1.00 20.000          H  
ATOM  10080  HA  GLU A 686     218.096  -0.421  16.329  1.00 20.000          H  
ATOM  10081 1HB  GLU A 686     215.481  -1.066  17.750  1.00 20.000          H  
ATOM  10082 2HB  GLU A 686     215.835  -1.502  16.086  1.00 20.000          H  
ATOM  10083 1HG  GLU A 686     216.333  -3.458  17.214  1.00 20.000          H  
ATOM  10084 2HG  GLU A 686     217.920  -2.709  17.042  1.00 20.000          H  
ATOM  10085  N   VAL A 687     215.833   1.845  17.030  1.00 20.000          N  
ATOM  10086  CA  VAL A 687     215.115   2.990  16.498  1.00 20.000          C  
ATOM  10087  C   VAL A 687     216.064   3.978  15.876  1.00 20.000          C  
ATOM  10088  O   VAL A 687     215.847   4.453  14.753  1.00 20.000          O  
ATOM  10089  CB  VAL A 687     214.292   3.674  17.610  1.00 20.000          C  
ATOM  10090  CG1 VAL A 687     213.739   5.019  17.130  1.00 20.000          C  
ATOM  10091  CG2 VAL A 687     213.151   2.725  17.996  1.00 20.000          C  
ATOM  10092  H   VAL A 687     215.782   1.624  18.013  1.00 20.000          H  
ATOM  10093  HA  VAL A 687     214.432   2.633  15.730  1.00 20.000          H  
ATOM  10094  HB  VAL A 687     214.910   3.870  18.468  1.00 20.000          H  
ATOM  10095 1HG1 VAL A 687     213.147   5.474  17.922  1.00 20.000          H  
ATOM  10096 2HG1 VAL A 687     214.550   5.690  16.871  1.00 20.000          H  
ATOM  10097 3HG1 VAL A 687     213.144   4.872  16.268  1.00 20.000          H  
ATOM  10098 1HG2 VAL A 687     212.532   3.162  18.770  1.00 20.000          H  
ATOM  10099 2HG2 VAL A 687     212.541   2.522  17.132  1.00 20.000          H  
ATOM  10100 3HG2 VAL A 687     213.551   1.782  18.349  1.00 20.000          H  
ATOM  10101  N   LYS A 688     217.131   4.291  16.592  1.00 20.000          N  
ATOM  10102  CA  LYS A 688     218.096   5.216  16.047  1.00 20.000          C  
ATOM  10103  C   LYS A 688     218.785   4.628  14.815  1.00 20.000          C  
ATOM  10104  O   LYS A 688     218.807   5.249  13.751  1.00 20.000          O  
ATOM  10105  CB  LYS A 688     219.136   5.548  17.112  1.00 20.000          C  
ATOM  10106  CG  LYS A 688     218.595   6.395  18.247  1.00 20.000          C  
ATOM  10107  CD  LYS A 688     219.680   6.857  19.211  1.00 20.000          C  
ATOM  10108  CE  LYS A 688     220.187   5.704  20.084  1.00 20.000          C  
ATOM  10109  NZ  LYS A 688     221.092   6.186  21.166  1.00 20.000          N  
ATOM  10110  H   LYS A 688     217.235   3.896  17.534  1.00 20.000          H  
ATOM  10111  HA  LYS A 688     217.577   6.126  15.750  1.00 20.000          H  
ATOM  10112 1HB  LYS A 688     219.505   4.613  17.533  1.00 20.000          H  
ATOM  10113 2HB  LYS A 688     219.978   6.064  16.655  1.00 20.000          H  
ATOM  10114 1HG  LYS A 688     218.081   7.263  17.837  1.00 20.000          H  
ATOM  10115 2HG  LYS A 688     217.874   5.797  18.802  1.00 20.000          H  
ATOM  10116 1HD  LYS A 688     220.516   7.279  18.653  1.00 20.000          H  
ATOM  10117 2HD  LYS A 688     219.271   7.630  19.862  1.00 20.000          H  
ATOM  10118 1HE  LYS A 688     219.333   5.193  20.534  1.00 20.000          H  
ATOM  10119 2HE  LYS A 688     220.736   4.996  19.469  1.00 20.000          H  
ATOM  10120 1HZ  LYS A 688     221.400   5.399  21.720  1.00 20.000          H  
ATOM  10121 2HZ  LYS A 688     221.892   6.650  20.763  1.00 20.000          H  
ATOM  10122 3HZ  LYS A 688     220.588   6.834  21.755  1.00 20.000          H  
ATOM  10123  N   LYS A 689     219.273   3.391  14.929  1.00 20.000          N  
ATOM  10124  CA  LYS A 689     220.041   2.770  13.851  1.00 20.000          C  
ATOM  10125  C   LYS A 689     219.299   2.638  12.526  1.00 20.000          C  
ATOM  10126  O   LYS A 689     219.885   2.883  11.470  1.00 20.000          O  
ATOM  10127  CB  LYS A 689     220.544   1.391  14.285  1.00 20.000          C  
ATOM  10128  CG  LYS A 689     221.667   1.416  15.331  1.00 20.000          C  
ATOM  10129  CD  LYS A 689     222.083   0.004  15.734  1.00 20.000          C  
ATOM  10130  CE  LYS A 689     223.196   0.025  16.783  1.00 20.000          C  
ATOM  10131  NZ  LYS A 689     223.610  -1.353  17.191  1.00 20.000          N  
ATOM  10132  H   LYS A 689     219.161   2.901  15.821  1.00 20.000          H  
ATOM  10133  HA  LYS A 689     220.911   3.399  13.668  1.00 20.000          H  
ATOM  10134 1HB  LYS A 689     219.707   0.830  14.708  1.00 20.000          H  
ATOM  10135 2HB  LYS A 689     220.894   0.842  13.411  1.00 20.000          H  
ATOM  10136 1HG  LYS A 689     222.528   1.938  14.916  1.00 20.000          H  
ATOM  10137 2HG  LYS A 689     221.328   1.959  16.211  1.00 20.000          H  
ATOM  10138 1HD  LYS A 689     221.216  -0.519  16.149  1.00 20.000          H  
ATOM  10139 2HD  LYS A 689     222.429  -0.540  14.857  1.00 20.000          H  
ATOM  10140 1HE  LYS A 689     224.059   0.548  16.375  1.00 20.000          H  
ATOM  10141 2HE  LYS A 689     222.841   0.562  17.665  1.00 20.000          H  
ATOM  10142 1HZ  LYS A 689     224.345  -1.293  17.884  1.00 20.000          H  
ATOM  10143 2HZ  LYS A 689     222.820  -1.843  17.584  1.00 20.000          H  
ATOM  10144 3HZ  LYS A 689     223.952  -1.857  16.385  1.00 20.000          H  
ATOM  10145  N   ASP A 690     218.016   2.279  12.568  1.00 20.000          N  
ATOM  10146  CA  ASP A 690     217.240   2.113  11.346  1.00 20.000          C  
ATOM  10147  C   ASP A 690     216.314   3.289  11.020  1.00 20.000          C  
ATOM  10148  O   ASP A 690     215.436   3.151  10.164  1.00 20.000          O  
ATOM  10149  CB  ASP A 690     216.415   0.822  11.417  1.00 20.000          C  
ATOM  10150  CG  ASP A 690     217.270  -0.469  11.398  1.00 20.000          C  
ATOM  10151  OD1 ASP A 690     218.224  -0.539  10.649  1.00 20.000          O  
ATOM  10152  OD2 ASP A 690     216.946  -1.373  12.135  1.00 20.000          O  
ATOM  10153  H   ASP A 690     217.575   2.060  13.469  1.00 20.000          H  
ATOM  10154  HA  ASP A 690     217.941   2.011  10.519  1.00 20.000          H  
ATOM  10155 1HB  ASP A 690     215.826   0.830  12.341  1.00 20.000          H  
ATOM  10156 2HB  ASP A 690     215.714   0.788  10.585  1.00 20.000          H  
ATOM  10157  N   SER A 691     216.461   4.426  11.713  1.00 20.000          N  
ATOM  10158  CA  SER A 691     215.600   5.596  11.487  1.00 20.000          C  
ATOM  10159  C   SER A 691     214.101   5.246  11.479  1.00 20.000          C  
ATOM  10160  O   SER A 691     213.356   5.691  10.599  1.00 20.000          O  
ATOM  10161  CB  SER A 691     215.962   6.294  10.180  1.00 20.000          C  
ATOM  10162  OG  SER A 691     217.281   6.787  10.196  1.00 20.000          O  
ATOM  10163  H   SER A 691     217.218   4.521  12.400  1.00 20.000          H  
ATOM  10164  HA  SER A 691     215.776   6.294  12.307  1.00 20.000          H  
ATOM  10165 1HB  SER A 691     215.842   5.600   9.351  1.00 20.000          H  
ATOM  10166 2HB  SER A 691     215.272   7.119  10.011  1.00 20.000          H  
ATOM  10167  HG  SER A 691     217.420   7.193   9.341  1.00 20.000          H  
ATOM  10168  N   LYS A 692     213.659   4.449  12.455  1.00 20.000          N  
ATOM  10169  CA  LYS A 692     212.256   4.027  12.528  1.00 20.000          C  
ATOM  10170  C   LYS A 692     211.792   3.815  13.952  1.00 20.000          C  
ATOM  10171  O   LYS A 692     212.258   2.905  14.627  1.00 20.000          O  
ATOM  10172  CB  LYS A 692     212.068   2.735  11.722  1.00 20.000          C  
ATOM  10173  CG  LYS A 692     210.657   2.111  11.769  1.00 20.000          C  
ATOM  10174  CD  LYS A 692     209.631   2.960  11.037  1.00 20.000          C  
ATOM  10175  CE  LYS A 692     208.282   2.268  10.969  1.00 20.000          C  
ATOM  10176  NZ  LYS A 692     207.259   3.145  10.358  1.00 20.000          N  
ATOM  10177  H   LYS A 692     214.339   4.170  13.171  1.00 20.000          H  
ATOM  10178  HA  LYS A 692     211.645   4.813  12.089  1.00 20.000          H  
ATOM  10179 1HB  LYS A 692     212.315   2.930  10.676  1.00 20.000          H  
ATOM  10180 2HB  LYS A 692     212.777   1.987  12.080  1.00 20.000          H  
ATOM  10181 1HG  LYS A 692     210.696   1.129  11.299  1.00 20.000          H  
ATOM  10182 2HG  LYS A 692     210.339   1.977  12.805  1.00 20.000          H  
ATOM  10183 1HD  LYS A 692     209.491   3.908  11.556  1.00 20.000          H  
ATOM  10184 2HD  LYS A 692     209.978   3.169  10.026  1.00 20.000          H  
ATOM  10185 1HE  LYS A 692     208.375   1.363  10.375  1.00 20.000          H  
ATOM  10186 2HE  LYS A 692     207.964   2.001  11.979  1.00 20.000          H  
ATOM  10187 1HZ  LYS A 692     206.372   2.681  10.322  1.00 20.000          H  
ATOM  10188 2HZ  LYS A 692     207.164   4.005  10.923  1.00 20.000          H  
ATOM  10189 3HZ  LYS A 692     207.530   3.415   9.426  1.00 20.000          H  
ATOM  10190  N   ASN A 693     210.804   4.591  14.390  1.00 20.000          N  
ATOM  10191  CA  ASN A 693     210.368   4.490  15.775  1.00 20.000          C  
ATOM  10192  C   ASN A 693     209.166   3.579  15.981  1.00 20.000          C  
ATOM  10193  O   ASN A 693     208.028   3.967  15.711  1.00 20.000          O  
ATOM  10194  CB  ASN A 693     210.114   5.879  16.329  1.00 20.000          C  
ATOM  10195  CG  ASN A 693     209.877   5.893  17.807  1.00 20.000          C  
ATOM  10196  OD1 ASN A 693     209.759   4.852  18.460  1.00 20.000          O  
ATOM  10197  ND2 ASN A 693     209.816   7.078  18.365  1.00 20.000          N  
ATOM  10198  H   ASN A 693     210.405   5.291  13.778  1.00 20.000          H  
ATOM  10199  HA  ASN A 693     211.158   4.044  16.351  1.00 20.000          H  
ATOM  10200 1HB  ASN A 693     210.969   6.518  16.105  1.00 20.000          H  
ATOM  10201 2HB  ASN A 693     209.244   6.310  15.835  1.00 20.000          H  
ATOM  10202 1HD2 ASN A 693     209.667   7.162  19.352  1.00 20.000          H  
ATOM  10203 2HD2 ASN A 693     209.922   7.899  17.805  1.00 20.000          H  
ATOM  10204  N   ASP A 694     209.417   2.358  16.473  1.00 20.000          N  
ATOM  10205  CA  ASP A 694     208.391   1.359  16.713  1.00 20.000          C  
ATOM  10206  C   ASP A 694     207.984   1.361  18.190  1.00 20.000          C  
ATOM  10207  O   ASP A 694     207.262   0.480  18.665  1.00 20.000          O  
ATOM  10208  CB  ASP A 694     208.891  -0.012  16.259  1.00 20.000          C  
ATOM  10209  CG  ASP A 694     210.169  -0.397  16.965  1.00 20.000          C  
ATOM  10210  OD1 ASP A 694     210.756   0.498  17.549  1.00 20.000          O  
ATOM  10211  OD2 ASP A 694     210.565  -1.539  16.920  1.00 20.000          O  
ATOM  10212  H   ASP A 694     210.375   2.062  16.704  1.00 20.000          H  
ATOM  10213  HA  ASP A 694     207.514   1.613  16.118  1.00 20.000          H  
ATOM  10214 1HB  ASP A 694     208.130  -0.766  16.462  1.00 20.000          H  
ATOM  10215 2HB  ASP A 694     209.070   0.000  15.182  1.00 20.000          H  
ATOM  10216  N   ASN A 695     208.422   2.404  18.896  1.00 20.000          N  
ATOM  10217  CA  ASN A 695     208.160   2.654  20.303  1.00 20.000          C  
ATOM  10218  C   ASN A 695     207.605   4.065  20.425  1.00 20.000          C  
ATOM  10219  O   ASN A 695     207.940   4.803  21.348  1.00 20.000          O  
ATOM  10220  CB  ASN A 695     209.435   2.497  21.116  1.00 20.000          C  
ATOM  10221  CG  ASN A 695     209.197   2.352  22.607  1.00 20.000          C  
ATOM  10222  OD1 ASN A 695     208.207   1.757  23.053  1.00 20.000          O  
ATOM  10223  ND2 ASN A 695     210.104   2.889  23.390  1.00 20.000          N  
ATOM  10224  H   ASN A 695     209.014   3.089  18.429  1.00 20.000          H  
ATOM  10225  HA  ASN A 695     207.401   1.958  20.660  1.00 20.000          H  
ATOM  10226 1HB  ASN A 695     209.978   1.618  20.758  1.00 20.000          H  
ATOM  10227 2HB  ASN A 695     210.077   3.361  20.944  1.00 20.000          H  
ATOM  10228 1HD2 ASN A 695     210.011   2.827  24.384  1.00 20.000          H  
ATOM  10229 2HD2 ASN A 695     210.888   3.367  22.994  1.00 20.000          H  
ATOM  10230  N   PHE A 696     206.792   4.440  19.446  1.00 20.000          N  
ATOM  10231  CA  PHE A 696     206.182   5.755  19.365  1.00 20.000          C  
ATOM  10232  C   PHE A 696     205.351   6.115  20.583  1.00 20.000          C  
ATOM  10233  O   PHE A 696     204.549   5.309  21.062  1.00 20.000          O  
ATOM  10234  CB  PHE A 696     205.284   5.819  18.133  1.00 20.000          C  
ATOM  10235  CG  PHE A 696     204.547   7.116  17.986  1.00 20.000          C  
ATOM  10236  CD1 PHE A 696     205.150   8.246  17.466  1.00 20.000          C  
ATOM  10237  CD2 PHE A 696     203.228   7.204  18.401  1.00 20.000          C  
ATOM  10238  CE1 PHE A 696     204.439   9.433  17.374  1.00 20.000          C  
ATOM  10239  CE2 PHE A 696     202.533   8.368  18.306  1.00 20.000          C  
ATOM  10240  CZ  PHE A 696     203.132   9.487  17.794  1.00 20.000          C  
ATOM  10241  H   PHE A 696     206.583   3.762  18.726  1.00 20.000          H  
ATOM  10242  HA  PHE A 696     206.977   6.493  19.266  1.00 20.000          H  
ATOM  10243 1HB  PHE A 696     205.882   5.650  17.234  1.00 20.000          H  
ATOM  10244 2HB  PHE A 696     204.563   5.027  18.199  1.00 20.000          H  
ATOM  10245  HD1 PHE A 696     206.191   8.195  17.139  1.00 20.000          H  
ATOM  10246  HD2 PHE A 696     202.738   6.325  18.823  1.00 20.000          H  
ATOM  10247  HE1 PHE A 696     204.908  10.325  16.977  1.00 20.000          H  
ATOM  10248  HE2 PHE A 696     201.498   8.401  18.645  1.00 20.000          H  
ATOM  10249  HZ  PHE A 696     202.572  10.416  17.723  1.00 20.000          H  
ATOM  10250  N   LYS A 697     205.546   7.343  21.066  1.00 20.000          N  
ATOM  10251  CA  LYS A 697     204.825   7.909  22.199  1.00 20.000          C  
ATOM  10252  C   LYS A 697     204.361   9.304  21.796  1.00 20.000          C  
ATOM  10253  O   LYS A 697     205.008   9.947  20.965  1.00 20.000          O  
ATOM  10254  CB  LYS A 697     205.713   7.974  23.437  1.00 20.000          C  
ATOM  10255  CG  LYS A 697     206.323   6.654  23.904  1.00 20.000          C  
ATOM  10256  CD  LYS A 697     205.285   5.700  24.483  1.00 20.000          C  
ATOM  10257  CE  LYS A 697     205.891   4.322  24.793  1.00 20.000          C  
ATOM  10258  NZ  LYS A 697     206.835   4.315  25.976  1.00 20.000          N  
ATOM  10259  H   LYS A 697     206.237   7.922  20.613  1.00 20.000          H  
ATOM  10260  HA  LYS A 697     203.936   7.313  22.406  1.00 20.000          H  
ATOM  10261 1HB  LYS A 697     206.525   8.661  23.245  1.00 20.000          H  
ATOM  10262 2HB  LYS A 697     205.127   8.357  24.253  1.00 20.000          H  
ATOM  10263 1HG  LYS A 697     206.820   6.172  23.076  1.00 20.000          H  
ATOM  10264 2HG  LYS A 697     207.071   6.865  24.669  1.00 20.000          H  
ATOM  10265 1HD  LYS A 697     204.865   6.125  25.399  1.00 20.000          H  
ATOM  10266 2HD  LYS A 697     204.477   5.551  23.772  1.00 20.000          H  
ATOM  10267 1HE  LYS A 697     205.075   3.632  24.994  1.00 20.000          H  
ATOM  10268 2HE  LYS A 697     206.436   3.976  23.909  1.00 20.000          H  
ATOM  10269 1HZ  LYS A 697     207.171   3.376  26.102  1.00 20.000          H  
ATOM  10270 2HZ  LYS A 697     207.653   4.935  25.849  1.00 20.000          H  
ATOM  10271 3HZ  LYS A 697     206.361   4.611  26.820  1.00 20.000          H  
ATOM  10272  N   PHE A 698     203.290   9.805  22.413  1.00 20.000          N  
ATOM  10273  CA  PHE A 698     202.779  11.134  22.036  1.00 20.000          C  
ATOM  10274  C   PHE A 698     202.401  12.045  23.194  1.00 20.000          C  
ATOM  10275  O   PHE A 698     201.936  11.581  24.234  1.00 20.000          O  
ATOM  10276  CB  PHE A 698     201.542  11.018  21.148  1.00 20.000          C  
ATOM  10277  CG  PHE A 698     201.026  12.374  20.692  1.00 20.000          C  
ATOM  10278  CD1 PHE A 698     201.575  12.997  19.588  1.00 20.000          C  
ATOM  10279  CD2 PHE A 698     200.017  13.043  21.392  1.00 20.000          C  
ATOM  10280  CE1 PHE A 698     201.143  14.242  19.205  1.00 20.000          C  
ATOM  10281  CE2 PHE A 698     199.592  14.283  21.005  1.00 20.000          C  
ATOM  10282  CZ  PHE A 698     200.157  14.882  19.921  1.00 20.000          C  
ATOM  10283  H   PHE A 698     202.818   9.232  23.124  1.00 20.000          H  
ATOM  10284  HA  PHE A 698     203.558  11.640  21.466  1.00 20.000          H  
ATOM  10285 1HB  PHE A 698     201.767  10.419  20.282  1.00 20.000          H  
ATOM  10286 2HB  PHE A 698     200.759  10.521  21.707  1.00 20.000          H  
ATOM  10287  HD1 PHE A 698     202.366  12.496  19.027  1.00 20.000          H  
ATOM  10288  HD2 PHE A 698     199.571  12.571  22.274  1.00 20.000          H  
ATOM  10289  HE1 PHE A 698     201.592  14.727  18.332  1.00 20.000          H  
ATOM  10290  HE2 PHE A 698     198.810  14.796  21.571  1.00 20.000          H  
ATOM  10291  HZ  PHE A 698     199.829  15.869  19.624  1.00 20.000          H  
ATOM  10292  N   GLY A 699     202.622  13.351  23.018  1.00 20.000          N  
ATOM  10293  CA  GLY A 699     202.199  14.309  24.026  1.00 20.000          C  
ATOM  10294  C   GLY A 699     203.305  14.547  25.012  1.00 20.000          C  
ATOM  10295  O   GLY A 699     203.137  14.353  26.202  1.00 20.000          O  
ATOM  10296  H   GLY A 699     203.035  13.668  22.152  1.00 20.000          H  
ATOM  10297 1HA  GLY A 699     201.922  15.247  23.543  1.00 20.000          H  
ATOM  10298 2HA  GLY A 699     201.314  13.940  24.542  1.00 20.000          H  
ATOM  10299  N   LEU A 700     204.468  14.914  24.513  1.00 20.000          N  
ATOM  10300  CA  LEU A 700     205.628  15.080  25.365  1.00 20.000          C  
ATOM  10301  C   LEU A 700     205.437  16.109  26.474  1.00 20.000          C  
ATOM  10302  O   LEU A 700     205.897  15.884  27.590  1.00 20.000          O  
ATOM  10303  CB  LEU A 700     206.828  15.380  24.467  1.00 20.000          C  
ATOM  10304  CG  LEU A 700     208.197  15.573  25.101  1.00 20.000          C  
ATOM  10305  CD1 LEU A 700     208.595  14.372  25.881  1.00 20.000          C  
ATOM  10306  CD2 LEU A 700     209.227  15.796  23.989  1.00 20.000          C  
ATOM  10307  H   LEU A 700     204.551  15.068  23.520  1.00 20.000          H  
ATOM  10308  HA  LEU A 700     205.795  14.132  25.862  1.00 20.000          H  
ATOM  10309 1HB  LEU A 700     206.918  14.582  23.750  1.00 20.000          H  
ATOM  10310 2HB  LEU A 700     206.595  16.273  23.931  1.00 20.000          H  
ATOM  10311  HG  LEU A 700     208.176  16.411  25.752  1.00 20.000          H  
ATOM  10312 1HD1 LEU A 700     209.560  14.547  26.279  1.00 20.000          H  
ATOM  10313 2HD1 LEU A 700     207.898  14.195  26.693  1.00 20.000          H  
ATOM  10314 3HD1 LEU A 700     208.629  13.505  25.229  1.00 20.000          H  
ATOM  10315 1HD2 LEU A 700     210.201  15.919  24.408  1.00 20.000          H  
ATOM  10316 2HD2 LEU A 700     209.246  14.929  23.329  1.00 20.000          H  
ATOM  10317 3HD2 LEU A 700     208.980  16.675  23.419  1.00 20.000          H  
ATOM  10318  N   SER A 701     204.793  17.240  26.191  1.00 20.000          N  
ATOM  10319  CA  SER A 701     204.662  18.271  27.223  1.00 20.000          C  
ATOM  10320  C   SER A 701     204.039  17.689  28.484  1.00 20.000          C  
ATOM  10321  O   SER A 701     202.963  17.089  28.432  1.00 20.000          O  
ATOM  10322  CB  SER A 701     203.822  19.416  26.714  1.00 20.000          C  
ATOM  10323  OG  SER A 701     203.610  20.369  27.721  1.00 20.000          O  
ATOM  10324  H   SER A 701     204.410  17.387  25.274  1.00 20.000          H  
ATOM  10325  HA  SER A 701     205.654  18.650  27.464  1.00 20.000          H  
ATOM  10326 1HB  SER A 701     204.319  19.876  25.864  1.00 20.000          H  
ATOM  10327 2HB  SER A 701     202.865  19.034  26.367  1.00 20.000          H  
ATOM  10328  HG  SER A 701     203.119  21.080  27.310  1.00 20.000          H  
ATOM  10329  N   SER A 702     204.719  17.881  29.626  1.00 20.000          N  
ATOM  10330  CA  SER A 702     204.310  17.360  30.949  1.00 20.000          C  
ATOM  10331  C   SER A 702     204.361  15.822  31.094  1.00 20.000          C  
ATOM  10332  O   SER A 702     204.010  15.294  32.152  1.00 20.000          O  
ATOM  10333  CB  SER A 702     202.910  17.835  31.344  1.00 20.000          C  
ATOM  10334  OG  SER A 702     202.841  19.235  31.442  1.00 20.000          O  
ATOM  10335  H   SER A 702     205.580  18.433  29.567  1.00 20.000          H  
ATOM  10336  HA  SER A 702     205.005  17.774  31.679  1.00 20.000          H  
ATOM  10337 1HB  SER A 702     202.172  17.486  30.634  1.00 20.000          H  
ATOM  10338 2HB  SER A 702     202.642  17.392  32.302  1.00 20.000          H  
ATOM  10339  HG  SER A 702     201.928  19.436  31.660  1.00 20.000          H  
ATOM  10340  N   GLY A 703     204.884  15.115  30.090  1.00 20.000          N  
ATOM  10341  CA  GLY A 703     205.061  13.661  30.117  1.00 20.000          C  
ATOM  10342  C   GLY A 703     204.213  12.933  29.066  1.00 20.000          C  
ATOM  10343  O   GLY A 703     202.999  13.112  28.988  1.00 20.000          O  
ATOM  10344  H   GLY A 703     205.132  15.592  29.220  1.00 20.000          H  
ATOM  10345 1HA  GLY A 703     206.111  13.432  29.943  1.00 20.000          H  
ATOM  10346 2HA  GLY A 703     204.816  13.282  31.106  1.00 20.000          H  
ATOM  10347  N   LEU A 704     204.892  12.058  28.313  1.00 20.000          N  
ATOM  10348  CA  LEU A 704     204.358  11.252  27.208  1.00 20.000          C  
ATOM  10349  C   LEU A 704     203.291  10.225  27.551  1.00 20.000          C  
ATOM  10350  O   LEU A 704     203.386   9.526  28.565  1.00 20.000          O  
ATOM  10351  CB  LEU A 704     205.524  10.464  26.597  1.00 20.000          C  
ATOM  10352  CG  LEU A 704     206.580  11.253  25.837  1.00 20.000          C  
ATOM  10353  CD1 LEU A 704     207.816  10.383  25.613  1.00 20.000          C  
ATOM  10354  CD2 LEU A 704     205.996  11.675  24.464  1.00 20.000          C  
ATOM  10355  H   LEU A 704     205.880  11.973  28.497  1.00 20.000          H  
ATOM  10356  HA  LEU A 704     203.925  11.935  26.480  1.00 20.000          H  
ATOM  10357 1HB  LEU A 704     206.027   9.920  27.396  1.00 20.000          H  
ATOM  10358 2HB  LEU A 704     205.098   9.745  25.926  1.00 20.000          H  
ATOM  10359  HG  LEU A 704     206.863  12.117  26.409  1.00 20.000          H  
ATOM  10360 1HD1 LEU A 704     208.569  10.949  25.066  1.00 20.000          H  
ATOM  10361 2HD1 LEU A 704     208.224  10.081  26.581  1.00 20.000          H  
ATOM  10362 3HD1 LEU A 704     207.565   9.502  25.054  1.00 20.000          H  
ATOM  10363 1HD2 LEU A 704     206.738  12.234  23.907  1.00 20.000          H  
ATOM  10364 2HD2 LEU A 704     205.720  10.805  23.901  1.00 20.000          H  
ATOM  10365 3HD2 LEU A 704     205.124  12.277  24.598  1.00 20.000          H  
ATOM  10366  N   SER A 705     202.303  10.100  26.661  1.00 20.000          N  
ATOM  10367  CA  SER A 705     201.259   9.093  26.759  1.00 20.000          C  
ATOM  10368  C   SER A 705     201.586   7.858  25.939  1.00 20.000          C  
ATOM  10369  O   SER A 705     202.176   7.930  24.847  1.00 20.000          O  
ATOM  10370  CB  SER A 705     199.919   9.599  26.274  1.00 20.000          C  
ATOM  10371  OG  SER A 705     198.960   8.549  26.310  1.00 20.000          O  
ATOM  10372  H   SER A 705     202.258  10.735  25.860  1.00 20.000          H  
ATOM  10373  HA  SER A 705     201.164   8.797  27.803  1.00 20.000          H  
ATOM  10374 1HB  SER A 705     199.593  10.421  26.907  1.00 20.000          H  
ATOM  10375 2HB  SER A 705     200.015   9.980  25.255  1.00 20.000          H  
ATOM  10376  HG  SER A 705     199.173   7.912  25.567  1.00 20.000          H  
ATOM  10377  N   ASN A 706     201.122   6.726  26.437  1.00 20.000          N  
ATOM  10378  CA  ASN A 706     201.242   5.459  25.746  1.00 20.000          C  
ATOM  10379  C   ASN A 706     200.109   5.442  24.707  1.00 20.000          C  
ATOM  10380  O   ASN A 706     199.367   6.430  24.634  1.00 20.000          O  
ATOM  10381  CB  ASN A 706     201.145   4.363  26.803  1.00 20.000          C  
ATOM  10382  CG  ASN A 706     202.346   4.341  27.681  1.00 20.000          C  
ATOM  10383  OD1 ASN A 706     203.482   4.450  27.207  1.00 20.000          O  
ATOM  10384  ND2 ASN A 706     202.128   4.205  28.960  1.00 20.000          N  
ATOM  10385  H   ASN A 706     200.654   6.763  27.333  1.00 20.000          H  
ATOM  10386  HA  ASN A 706     202.203   5.422  25.234  1.00 20.000          H  
ATOM  10387 1HB  ASN A 706     200.274   4.568  27.427  1.00 20.000          H  
ATOM  10388 2HB  ASN A 706     201.010   3.389  26.412  1.00 20.000          H  
ATOM  10389 1HD2 ASN A 706     202.899   4.185  29.598  1.00 20.000          H  
ATOM  10390 2HD2 ASN A 706     201.195   4.114  29.310  1.00 20.000          H  
ATOM  10391  N   PRO A 707     199.970   4.400  23.857  1.00 20.000          N  
ATOM  10392  CA  PRO A 707     198.901   4.256  22.885  1.00 20.000          C  
ATOM  10393  C   PRO A 707     197.538   4.229  23.557  1.00 20.000          C  
ATOM  10394  O   PRO A 707     197.402   3.774  24.695  1.00 20.000          O  
ATOM  10395  CB  PRO A 707     199.228   2.931  22.188  1.00 20.000          C  
ATOM  10396  CG  PRO A 707     200.723   2.756  22.385  1.00 20.000          C  
ATOM  10397  CD  PRO A 707     200.996   3.328  23.758  1.00 20.000          C  
ATOM  10398  HA  PRO A 707     198.954   5.092  22.168  1.00 20.000          H  
ATOM  10399 1HB  PRO A 707     198.629   2.120  22.634  1.00 20.000          H  
ATOM  10400 2HB  PRO A 707     198.934   2.986  21.124  1.00 20.000          H  
ATOM  10401 1HG  PRO A 707     200.997   1.692  22.303  1.00 20.000          H  
ATOM  10402 2HG  PRO A 707     201.272   3.286  21.587  1.00 20.000          H  
ATOM  10403 1HD  PRO A 707     200.810   2.530  24.479  1.00 20.000          H  
ATOM  10404 2HD  PRO A 707     202.020   3.720  23.805  1.00 20.000          H  
ATOM  10405  N   VAL A 708     196.549   4.715  22.830  1.00 20.000          N  
ATOM  10406  CA  VAL A 708     195.164   4.756  23.261  1.00 20.000          C  
ATOM  10407  C   VAL A 708     194.518   3.389  23.054  1.00 20.000          C  
ATOM  10408  O   VAL A 708     194.497   2.881  21.936  1.00 20.000          O  
ATOM  10409  CB  VAL A 708     194.415   5.852  22.468  1.00 20.000          C  
ATOM  10410  CG1 VAL A 708     192.949   5.871  22.821  1.00 20.000          C  
ATOM  10411  CG2 VAL A 708     195.045   7.222  22.770  1.00 20.000          C  
ATOM  10412  H   VAL A 708     196.790   5.046  21.908  1.00 20.000          H  
ATOM  10413  HA  VAL A 708     195.137   5.004  24.325  1.00 20.000          H  
ATOM  10414  HB  VAL A 708     194.495   5.634  21.409  1.00 20.000          H  
ATOM  10415 1HG1 VAL A 708     192.451   6.631  22.260  1.00 20.000          H  
ATOM  10416 2HG1 VAL A 708     192.515   4.941  22.593  1.00 20.000          H  
ATOM  10417 3HG1 VAL A 708     192.829   6.078  23.885  1.00 20.000          H  
ATOM  10418 1HG2 VAL A 708     194.535   8.002  22.207  1.00 20.000          H  
ATOM  10419 2HG2 VAL A 708     194.954   7.434  23.835  1.00 20.000          H  
ATOM  10420 3HG2 VAL A 708     196.098   7.219  22.504  1.00 20.000          H  
ATOM  10421  N   SER A 709     193.913   2.846  24.112  1.00 20.000          N  
ATOM  10422  CA  SER A 709     193.287   1.514  24.145  1.00 20.000          C  
ATOM  10423  C   SER A 709     192.131   1.305  23.158  1.00 20.000          C  
ATOM  10424  O   SER A 709     191.701   0.177  22.915  1.00 20.000          O  
ATOM  10425  CB  SER A 709     192.811   1.228  25.553  1.00 20.000          C  
ATOM  10426  OG  SER A 709     191.796   2.117  25.932  1.00 20.000          O  
ATOM  10427  H   SER A 709     193.943   3.359  24.983  1.00 20.000          H  
ATOM  10428  HA  SER A 709     194.061   0.787  23.899  1.00 20.000          H  
ATOM  10429 1HB  SER A 709     192.439   0.206  25.607  1.00 20.000          H  
ATOM  10430 2HB  SER A 709     193.650   1.310  26.244  1.00 20.000          H  
ATOM  10431  HG  SER A 709     191.521   1.844  26.814  1.00 20.000          H  
ATOM  10432  N   LEU A 710     191.644   2.390  22.586  1.00 20.000          N  
ATOM  10433  CA  LEU A 710     190.551   2.391  21.624  1.00 20.000          C  
ATOM  10434  C   LEU A 710     190.998   2.026  20.205  1.00 20.000          C  
ATOM  10435  O   LEU A 710     190.156   1.895  19.315  1.00 20.000          O  
ATOM  10436  CB  LEU A 710     189.938   3.793  21.546  1.00 20.000          C  
ATOM  10437  CG  LEU A 710     189.281   4.370  22.813  1.00 20.000          C  
ATOM  10438  CD1 LEU A 710     188.893   5.825  22.528  1.00 20.000          C  
ATOM  10439  CD2 LEU A 710     188.057   3.552  23.200  1.00 20.000          C  
ATOM  10440  H   LEU A 710     192.069   3.259  22.854  1.00 20.000          H  
ATOM  10441  HA  LEU A 710     189.812   1.658  21.941  1.00 20.000          H  
ATOM  10442 1HB  LEU A 710     190.720   4.468  21.252  1.00 20.000          H  
ATOM  10443 2HB  LEU A 710     189.185   3.792  20.758  1.00 20.000          H  
ATOM  10444  HG  LEU A 710     189.994   4.358  23.636  1.00 20.000          H  
ATOM  10445 1HD1 LEU A 710     188.438   6.261  23.416  1.00 20.000          H  
ATOM  10446 2HD1 LEU A 710     189.783   6.394  22.264  1.00 20.000          H  
ATOM  10447 3HD1 LEU A 710     188.184   5.859  21.702  1.00 20.000          H  
ATOM  10448 1HD2 LEU A 710     187.604   3.984  24.091  1.00 20.000          H  
ATOM  10449 2HD2 LEU A 710     187.334   3.565  22.383  1.00 20.000          H  
ATOM  10450 3HD2 LEU A 710     188.344   2.526  23.411  1.00 20.000          H  
ATOM  10451  N   THR A 711     192.306   1.867  19.979  1.00 20.000          N  
ATOM  10452  CA  THR A 711     192.787   1.535  18.640  1.00 20.000          C  
ATOM  10453  C   THR A 711     194.038   0.649  18.638  1.00 20.000          C  
ATOM  10454  O   THR A 711     194.868   0.743  19.536  1.00 20.000          O  
ATOM  10455  CB  THR A 711     193.092   2.832  17.849  1.00 20.000          C  
ATOM  10456  OG1 THR A 711     193.565   2.508  16.535  1.00 20.000          O  
ATOM  10457  CG2 THR A 711     194.142   3.651  18.546  1.00 20.000          C  
ATOM  10458  H   THR A 711     192.975   2.000  20.746  1.00 20.000          H  
ATOM  10459  HA  THR A 711     191.974   1.015  18.147  1.00 20.000          H  
ATOM  10460  HB  THR A 711     192.178   3.420  17.764  1.00 20.000          H  
ATOM  10461  HG1 THR A 711     193.553   3.315  15.999  1.00 20.000          H  
ATOM  10462 1HG2 THR A 711     194.320   4.544  17.961  1.00 20.000          H  
ATOM  10463 2HG2 THR A 711     193.799   3.922  19.543  1.00 20.000          H  
ATOM  10464 3HG2 THR A 711     195.068   3.089  18.629  1.00 20.000          H  
ATOM  10465  N   PRO A 712     194.207  -0.251  17.643  1.00 20.000          N  
ATOM  10466  CA  PRO A 712     195.404  -1.053  17.431  1.00 20.000          C  
ATOM  10467  C   PRO A 712     196.634  -0.231  17.030  1.00 20.000          C  
ATOM  10468  O   PRO A 712     197.753  -0.740  17.076  1.00 20.000          O  
ATOM  10469  CB  PRO A 712     194.978  -2.016  16.312  1.00 20.000          C  
ATOM  10470  CG  PRO A 712     193.850  -1.317  15.591  1.00 20.000          C  
ATOM  10471  CD  PRO A 712     193.110  -0.552  16.669  1.00 20.000          C  
ATOM  10472  HA  PRO A 712     195.612  -1.613  18.353  1.00 20.000          H  
ATOM  10473 1HB  PRO A 712     195.839  -2.208  15.654  1.00 20.000          H  
ATOM  10474 2HB  PRO A 712     194.684  -2.985  16.742  1.00 20.000          H  
ATOM  10475 1HG  PRO A 712     194.256  -0.665  14.806  1.00 20.000          H  
ATOM  10476 2HG  PRO A 712     193.211  -2.055  15.082  1.00 20.000          H  
ATOM  10477 1HD  PRO A 712     192.682   0.335  16.201  1.00 20.000          H  
ATOM  10478 2HD  PRO A 712     192.340  -1.187  17.137  1.00 20.000          H  
ATOM  10479  N   PHE A 713     196.417   1.006  16.586  1.00 20.000          N  
ATOM  10480  CA  PHE A 713     197.504   1.863  16.126  1.00 20.000          C  
ATOM  10481  C   PHE A 713     198.209   2.645  17.222  1.00 20.000          C  
ATOM  10482  O   PHE A 713     197.590   3.141  18.159  1.00 20.000          O  
ATOM  10483  CB  PHE A 713     196.973   2.857  15.106  1.00 20.000          C  
ATOM  10484  CG  PHE A 713     196.636   2.230  13.823  1.00 20.000          C  
ATOM  10485  CD1 PHE A 713     195.346   1.801  13.555  1.00 20.000          C  
ATOM  10486  CD2 PHE A 713     197.614   2.055  12.864  1.00 20.000          C  
ATOM  10487  CE1 PHE A 713     195.045   1.208  12.353  1.00 20.000          C  
ATOM  10488  CE2 PHE A 713     197.317   1.466  11.660  1.00 20.000          C  
ATOM  10489  CZ  PHE A 713     196.029   1.040  11.403  1.00 20.000          C  
ATOM  10490  H   PHE A 713     195.471   1.383  16.571  1.00 20.000          H  
ATOM  10491  HA  PHE A 713     198.245   1.228  15.639  1.00 20.000          H  
ATOM  10492 1HB  PHE A 713     196.083   3.346  15.503  1.00 20.000          H  
ATOM  10493 2HB  PHE A 713     197.714   3.625  14.924  1.00 20.000          H  
ATOM  10494  HD1 PHE A 713     194.571   1.930  14.303  1.00 20.000          H  
ATOM  10495  HD2 PHE A 713     198.637   2.392  13.074  1.00 20.000          H  
ATOM  10496  HE1 PHE A 713     194.027   0.872  12.153  1.00 20.000          H  
ATOM  10497  HE2 PHE A 713     198.097   1.332  10.910  1.00 20.000          H  
ATOM  10498  HZ  PHE A 713     195.793   0.572  10.449  1.00 20.000          H  
ATOM  10499  N   GLN A 714     199.513   2.865  17.028  1.00 20.000          N  
ATOM  10500  CA  GLN A 714     200.309   3.693  17.938  1.00 20.000          C  
ATOM  10501  C   GLN A 714     199.896   5.165  17.855  1.00 20.000          C  
ATOM  10502  O   GLN A 714     200.190   5.973  18.738  1.00 20.000          O  
ATOM  10503  CB  GLN A 714     201.810   3.527  17.635  1.00 20.000          C  
ATOM  10504  CG  GLN A 714     202.317   4.122  16.298  1.00 20.000          C  
ATOM  10505  CD  GLN A 714     202.133   3.193  15.117  1.00 20.000          C  
ATOM  10506  OE1 GLN A 714     201.129   2.475  15.011  1.00 20.000          O  
ATOM  10507  NE2 GLN A 714     203.112   3.174  14.225  1.00 20.000          N  
ATOM  10508  H   GLN A 714     199.972   2.417  16.236  1.00 20.000          H  
ATOM  10509  HA  GLN A 714     200.132   3.349  18.955  1.00 20.000          H  
ATOM  10510 1HB  GLN A 714     202.381   3.986  18.438  1.00 20.000          H  
ATOM  10511 2HB  GLN A 714     202.059   2.468  17.635  1.00 20.000          H  
ATOM  10512 1HG  GLN A 714     201.807   5.046  16.092  1.00 20.000          H  
ATOM  10513 2HG  GLN A 714     203.374   4.317  16.377  1.00 20.000          H  
ATOM  10514 1HE2 GLN A 714     203.051   2.571  13.430  1.00 20.000          H  
ATOM  10515 2HE2 GLN A 714     203.918   3.758  14.349  1.00 20.000          H  
ATOM  10516  N   PHE A 715     199.198   5.503  16.788  1.00 20.000          N  
ATOM  10517  CA  PHE A 715     198.716   6.840  16.535  1.00 20.000          C  
ATOM  10518  C   PHE A 715     197.292   6.879  17.065  1.00 20.000          C  
ATOM  10519  O   PHE A 715     196.336   6.600  16.337  1.00 20.000          O  
ATOM  10520  CB  PHE A 715     198.770   7.140  15.040  1.00 20.000          C  
ATOM  10521  CG  PHE A 715     200.161   7.024  14.508  1.00 20.000          C  
ATOM  10522  CD1 PHE A 715     200.463   6.102  13.512  1.00 20.000          C  
ATOM  10523  CD2 PHE A 715     201.189   7.767  15.044  1.00 20.000          C  
ATOM  10524  CE1 PHE A 715     201.753   5.966  13.059  1.00 20.000          C  
ATOM  10525  CE2 PHE A 715     202.470   7.609  14.607  1.00 20.000          C  
ATOM  10526  CZ  PHE A 715     202.756   6.719  13.617  1.00 20.000          C  
ATOM  10527  H   PHE A 715     198.987   4.774  16.126  1.00 20.000          H  
ATOM  10528  HA  PHE A 715     199.316   7.563  17.084  1.00 20.000          H  
ATOM  10529 1HB  PHE A 715     198.132   6.444  14.503  1.00 20.000          H  
ATOM  10530 2HB  PHE A 715     198.410   8.151  14.852  1.00 20.000          H  
ATOM  10531  HD1 PHE A 715     199.669   5.487  13.083  1.00 20.000          H  
ATOM  10532  HD2 PHE A 715     200.981   8.481  15.836  1.00 20.000          H  
ATOM  10533  HE1 PHE A 715     201.984   5.246  12.270  1.00 20.000          H  
ATOM  10534  HE2 PHE A 715     203.263   8.195  15.055  1.00 20.000          H  
ATOM  10535  HZ  PHE A 715     203.778   6.601  13.277  1.00 20.000          H  
ATOM  10536  N   GLY A 716     197.182   7.175  18.355  1.00 20.000          N  
ATOM  10537  CA  GLY A 716     195.942   7.085  19.107  1.00 20.000          C  
ATOM  10538  C   GLY A 716     194.856   8.062  18.699  1.00 20.000          C  
ATOM  10539  O   GLY A 716     195.093   9.054  18.011  1.00 20.000          O  
ATOM  10540  H   GLY A 716     198.039   7.392  18.848  1.00 20.000          H  
ATOM  10541 1HA  GLY A 716     195.563   6.073  19.030  1.00 20.000          H  
ATOM  10542 2HA  GLY A 716     196.176   7.240  20.154  1.00 20.000          H  
ATOM  10543  N   VAL A 717     193.666   7.818  19.232  1.00 20.000          N  
ATOM  10544  CA  VAL A 717     192.442   8.534  18.905  1.00 20.000          C  
ATOM  10545  C   VAL A 717     192.499  10.030  19.209  1.00 20.000          C  
ATOM  10546  O   VAL A 717     191.942  10.838  18.453  1.00 20.000          O  
ATOM  10547  CB  VAL A 717     191.260   7.847  19.629  1.00 20.000          C  
ATOM  10548  CG1 VAL A 717     190.001   8.644  19.487  1.00 20.000          C  
ATOM  10549  CG2 VAL A 717     191.082   6.431  19.050  1.00 20.000          C  
ATOM  10550  H   VAL A 717     193.599   7.044  19.873  1.00 20.000          H  
ATOM  10551  HA  VAL A 717     192.275   8.424  17.834  1.00 20.000          H  
ATOM  10552  HB  VAL A 717     191.464   7.789  20.682  1.00 20.000          H  
ATOM  10553 1HG1 VAL A 717     189.187   8.142  20.006  1.00 20.000          H  
ATOM  10554 2HG1 VAL A 717     190.142   9.612  19.916  1.00 20.000          H  
ATOM  10555 3HG1 VAL A 717     189.754   8.745  18.431  1.00 20.000          H  
ATOM  10556 1HG2 VAL A 717     190.256   5.938  19.548  1.00 20.000          H  
ATOM  10557 2HG2 VAL A 717     190.865   6.498  17.986  1.00 20.000          H  
ATOM  10558 3HG2 VAL A 717     191.987   5.846  19.193  1.00 20.000          H  
ATOM  10559  N   SER A 718     193.106  10.364  20.342  1.00 20.000          N  
ATOM  10560  CA  SER A 718     193.262  11.723  20.820  1.00 20.000          C  
ATOM  10561  C   SER A 718     194.630  12.323  20.509  1.00 20.000          C  
ATOM  10562  O   SER A 718     194.971  13.389  21.022  1.00 20.000          O  
ATOM  10563  CB  SER A 718     193.019  11.756  22.316  1.00 20.000          C  
ATOM  10564  OG  SER A 718     193.971  10.984  23.004  1.00 20.000          O  
ATOM  10565  H   SER A 718     193.518   9.638  20.907  1.00 20.000          H  
ATOM  10566  HA  SER A 718     192.522  12.345  20.331  1.00 20.000          H  
ATOM  10567 1HB  SER A 718     193.061  12.791  22.661  1.00 20.000          H  
ATOM  10568 2HB  SER A 718     192.022  11.383  22.532  1.00 20.000          H  
ATOM  10569  HG  SER A 718     193.785  11.112  23.939  1.00 20.000          H  
ATOM  10570  N   ASN A 719     195.468  11.634  19.734  1.00 20.000          N  
ATOM  10571  CA  ASN A 719     196.783  12.193  19.475  1.00 20.000          C  
ATOM  10572  C   ASN A 719     196.764  12.990  18.180  1.00 20.000          C  
ATOM  10573  O   ASN A 719     195.762  13.001  17.475  1.00 20.000          O  
ATOM  10574  CB  ASN A 719     197.806  11.082  19.446  1.00 20.000          C  
ATOM  10575  CG  ASN A 719     197.943  10.420  20.808  1.00 20.000          C  
ATOM  10576  OD1 ASN A 719     197.661  10.994  21.869  1.00 20.000          O  
ATOM  10577  ND2 ASN A 719     198.423   9.216  20.805  1.00 20.000          N  
ATOM  10578  H   ASN A 719     195.189  10.760  19.278  1.00 20.000          H  
ATOM  10579  HA  ASN A 719     197.043  12.880  20.275  1.00 20.000          H  
ATOM  10580 1HB  ASN A 719     197.490  10.326  18.724  1.00 20.000          H  
ATOM  10581 2HB  ASN A 719     198.767  11.460  19.115  1.00 20.000          H  
ATOM  10582 1HD2 ASN A 719     198.565   8.731  21.673  1.00 20.000          H  
ATOM  10583 2HD2 ASN A 719     198.678   8.793  19.947  1.00 20.000          H  
ATOM  10584  N   LEU A 720     197.883  13.605  17.826  1.00 20.000          N  
ATOM  10585  CA  LEU A 720     197.991  14.324  16.562  1.00 20.000          C  
ATOM  10586  C   LEU A 720     198.741  13.473  15.557  1.00 20.000          C  
ATOM  10587  O   LEU A 720     199.389  12.489  15.924  1.00 20.000          O  
ATOM  10588  CB  LEU A 720     198.601  15.721  16.745  1.00 20.000          C  
ATOM  10589  CG  LEU A 720     197.798  16.705  17.675  1.00 20.000          C  
ATOM  10590  CD1 LEU A 720     198.583  17.982  17.845  1.00 20.000          C  
ATOM  10591  CD2 LEU A 720     196.421  17.040  17.040  1.00 20.000          C  
ATOM  10592  H   LEU A 720     198.686  13.570  18.448  1.00 20.000          H  
ATOM  10593  HA  LEU A 720     196.996  14.460  16.153  1.00 20.000          H  
ATOM  10594 1HB  LEU A 720     199.597  15.612  17.139  1.00 20.000          H  
ATOM  10595 2HB  LEU A 720     198.689  16.190  15.773  1.00 20.000          H  
ATOM  10596  HG  LEU A 720     197.644  16.249  18.652  1.00 20.000          H  
ATOM  10597 1HD1 LEU A 720     198.027  18.663  18.489  1.00 20.000          H  
ATOM  10598 2HD1 LEU A 720     199.549  17.770  18.294  1.00 20.000          H  
ATOM  10599 3HD1 LEU A 720     198.732  18.446  16.870  1.00 20.000          H  
ATOM  10600 1HD2 LEU A 720     195.884  17.731  17.683  1.00 20.000          H  
ATOM  10601 2HD2 LEU A 720     196.568  17.509  16.062  1.00 20.000          H  
ATOM  10602 3HD2 LEU A 720     195.821  16.147  16.922  1.00 20.000          H  
ATOM  10603  N   GLY A 721     198.572  13.795  14.281  1.00 20.000          N  
ATOM  10604  CA  GLY A 721     199.187  13.032  13.202  1.00 20.000          C  
ATOM  10605  C   GLY A 721     200.705  13.118  13.140  1.00 20.000          C  
ATOM  10606  O   GLY A 721     201.313  14.149  13.428  1.00 20.000          O  
ATOM  10607  H   GLY A 721     198.026  14.623  14.058  1.00 20.000          H  
ATOM  10608 1HA  GLY A 721     198.894  11.987  13.303  1.00 20.000          H  
ATOM  10609 2HA  GLY A 721     198.775  13.376  12.254  1.00 20.000          H  
ATOM  10610  N   GLN A 722     201.307  12.009  12.727  1.00 20.000          N  
ATOM  10611  CA  GLN A 722     202.741  11.895  12.533  1.00 20.000          C  
ATOM  10612  C   GLN A 722     203.058  11.792  11.039  1.00 20.000          C  
ATOM  10613  O   GLN A 722     202.234  11.305  10.255  1.00 20.000          O  
ATOM  10614  CB  GLN A 722     203.258  10.708  13.359  1.00 20.000          C  
ATOM  10615  CG  GLN A 722     204.737  10.359  13.238  1.00 20.000          C  
ATOM  10616  CD  GLN A 722     205.681  11.429  13.676  1.00 20.000          C  
ATOM  10617  OE1 GLN A 722     205.809  12.441  12.965  1.00 20.000          O  
ATOM  10618  NE2 GLN A 722     206.354  11.228  14.792  1.00 20.000          N  
ATOM  10619  H   GLN A 722     200.732  11.203  12.531  1.00 20.000          H  
ATOM  10620  HA  GLN A 722     203.214  12.802  12.911  1.00 20.000          H  
ATOM  10621 1HB  GLN A 722     203.038  10.876  14.415  1.00 20.000          H  
ATOM  10622 2HB  GLN A 722     202.702   9.833  13.049  1.00 20.000          H  
ATOM  10623 1HG  GLN A 722     204.924   9.490  13.864  1.00 20.000          H  
ATOM  10624 2HG  GLN A 722     204.959  10.118  12.250  1.00 20.000          H  
ATOM  10625 1HE2 GLN A 722     207.006  11.911  15.115  1.00 20.000          H  
ATOM  10626 2HE2 GLN A 722     206.226  10.382  15.311  1.00 20.000          H  
ATOM  10627  N   GLU A 723     204.285  12.158  10.668  1.00 20.000          N  
ATOM  10628  CA  GLU A 723     204.799  12.139   9.289  1.00 20.000          C  
ATOM  10629  C   GLU A 723     204.845  10.732   8.690  1.00 20.000          C  
ATOM  10630  O   GLU A 723     204.935  10.545   7.476  1.00 20.000          O  
ATOM  10631  CB  GLU A 723     206.190  12.768   9.238  1.00 20.000          C  
ATOM  10632  CG  GLU A 723     206.210  14.270   9.559  1.00 20.000          C  
ATOM  10633  CD  GLU A 723     207.557  14.896   9.351  1.00 20.000          C  
ATOM  10634  OE1 GLU A 723     208.465  14.187   8.994  1.00 20.000          O  
ATOM  10635  OE2 GLU A 723     207.674  16.089   9.513  1.00 20.000          O  
ATOM  10636  H   GLU A 723     204.900  12.512  11.402  1.00 20.000          H  
ATOM  10637  HA  GLU A 723     204.130  12.744   8.678  1.00 20.000          H  
ATOM  10638 1HB  GLU A 723     206.837  12.266   9.960  1.00 20.000          H  
ATOM  10639 2HB  GLU A 723     206.622  12.619   8.249  1.00 20.000          H  
ATOM  10640 1HG  GLU A 723     205.476  14.786   8.954  1.00 20.000          H  
ATOM  10641 2HG  GLU A 723     205.922  14.396  10.602  1.00 20.000          H  
ATOM  10642  N   GLU A 724     204.775   9.745   9.558  1.00 20.000          N  
ATOM  10643  CA  GLU A 724     204.796   8.332   9.238  1.00 20.000          C  
ATOM  10644  C   GLU A 724     203.624   7.947   8.333  1.00 20.000          C  
ATOM  10645  O   GLU A 724     203.692   6.944   7.627  1.00 20.000          O  
ATOM  10646  CB  GLU A 724     204.761   7.518  10.535  1.00 20.000          C  
ATOM  10647  CG  GLU A 724     206.061   7.579  11.368  1.00 20.000          C  
ATOM  10648  CD  GLU A 724     207.197   6.837  10.759  1.00 20.000          C  
ATOM  10649  OE1 GLU A 724     207.041   5.655  10.502  1.00 20.000          O  
ATOM  10650  OE2 GLU A 724     208.241   7.430  10.547  1.00 20.000          O  
ATOM  10651  H   GLU A 724     204.689  10.016  10.520  1.00 20.000          H  
ATOM  10652  HA  GLU A 724     205.723   8.111   8.708  1.00 20.000          H  
ATOM  10653 1HB  GLU A 724     203.945   7.884  11.157  1.00 20.000          H  
ATOM  10654 2HB  GLU A 724     204.554   6.475  10.306  1.00 20.000          H  
ATOM  10655 1HG  GLU A 724     206.374   8.608  11.455  1.00 20.000          H  
ATOM  10656 2HG  GLU A 724     205.873   7.199  12.369  1.00 20.000          H  
ATOM  10657  N   LYS A 725     202.529   8.721   8.368  1.00 20.000          N  
ATOM  10658  CA  LYS A 725     201.386   8.386   7.523  1.00 20.000          C  
ATOM  10659  C   LYS A 725     201.425   8.993   6.112  1.00 20.000          C  
ATOM  10660  O   LYS A 725     200.524   8.706   5.312  1.00 20.000          O  
ATOM  10661  CB  LYS A 725     200.066   8.783   8.185  1.00 20.000          C  
ATOM  10662  CG  LYS A 725     199.689   7.984   9.428  1.00 20.000          C  
ATOM  10663  CD  LYS A 725     198.281   8.379   9.891  1.00 20.000          C  
ATOM  10664  CE  LYS A 725     197.800   7.547  11.073  1.00 20.000          C  
ATOM  10665  NZ  LYS A 725     196.398   7.910  11.464  1.00 20.000          N  
ATOM  10666  H   LYS A 725     202.496   9.549   8.971  1.00 20.000          H  
ATOM  10667  HA  LYS A 725     201.374   7.306   7.400  1.00 20.000          H  
ATOM  10668 1HB  LYS A 725     200.118   9.836   8.470  1.00 20.000          H  
ATOM  10669 2HB  LYS A 725     199.256   8.684   7.462  1.00 20.000          H  
ATOM  10670 1HG  LYS A 725     199.714   6.919   9.198  1.00 20.000          H  
ATOM  10671 2HG  LYS A 725     200.409   8.186  10.226  1.00 20.000          H  
ATOM  10672 1HD  LYS A 725     198.285   9.433  10.177  1.00 20.000          H  
ATOM  10673 2HD  LYS A 725     197.582   8.252   9.058  1.00 20.000          H  
ATOM  10674 1HE  LYS A 725     197.831   6.492  10.803  1.00 20.000          H  
ATOM  10675 2HE  LYS A 725     198.458   7.714  11.923  1.00 20.000          H  
ATOM  10676 1HZ  LYS A 725     196.102   7.338  12.243  1.00 20.000          H  
ATOM  10677 2HZ  LYS A 725     196.354   8.881  11.729  1.00 20.000          H  
ATOM  10678 3HZ  LYS A 725     195.780   7.748  10.676  1.00 20.000          H  
ATOM  10679  N   LYS A 726     202.450   9.790   5.779  1.00 20.000          N  
ATOM  10680  CA  LYS A 726     202.506  10.411   4.457  1.00 20.000          C  
ATOM  10681  C   LYS A 726     202.407   9.329   3.377  1.00 20.000          C  
ATOM  10682  O   LYS A 726     203.015   8.269   3.516  1.00 20.000          O  
ATOM  10683  CB  LYS A 726     203.790  11.225   4.270  1.00 20.000          C  
ATOM  10684  CG  LYS A 726     203.865  12.510   5.083  1.00 20.000          C  
ATOM  10685  CD  LYS A 726     205.205  13.219   4.854  1.00 20.000          C  
ATOM  10686  CE  LYS A 726     205.323  14.490   5.681  1.00 20.000          C  
ATOM  10687  NZ  LYS A 726     206.664  15.140   5.531  1.00 20.000          N  
ATOM  10688  H   LYS A 726     203.203   9.968   6.451  1.00 20.000          H  
ATOM  10689  HA  LYS A 726     201.658  11.086   4.392  1.00 20.000          H  
ATOM  10690 1HB  LYS A 726     204.644  10.611   4.559  1.00 20.000          H  
ATOM  10691 2HB  LYS A 726     203.914  11.481   3.216  1.00 20.000          H  
ATOM  10692 1HG  LYS A 726     203.055  13.169   4.764  1.00 20.000          H  
ATOM  10693 2HG  LYS A 726     203.733  12.294   6.135  1.00 20.000          H  
ATOM  10694 1HD  LYS A 726     206.015  12.543   5.141  1.00 20.000          H  
ATOM  10695 2HD  LYS A 726     205.315  13.463   3.795  1.00 20.000          H  
ATOM  10696 1HE  LYS A 726     204.551  15.192   5.375  1.00 20.000          H  
ATOM  10697 2HE  LYS A 726     205.170  14.234   6.719  1.00 20.000          H  
ATOM  10698 1HZ  LYS A 726     206.706  15.973   6.109  1.00 20.000          H  
ATOM  10699 2HZ  LYS A 726     207.388  14.492   5.825  1.00 20.000          H  
ATOM  10700 3HZ  LYS A 726     206.816  15.393   4.568  1.00 20.000          H  
ATOM  10701  N   GLU A 727     201.655   9.574   2.288  1.00 20.000          N  
ATOM  10702  CA  GLU A 727     201.020  10.854   1.943  1.00 20.000          C  
ATOM  10703  C   GLU A 727     199.619  11.104   2.508  1.00 20.000          C  
ATOM  10704  O   GLU A 727     199.001  12.109   2.163  1.00 20.000          O  
ATOM  10705  CB  GLU A 727     200.964  10.991   0.421  1.00 20.000          C  
ATOM  10706  CG  GLU A 727     202.336  11.022  -0.249  1.00 20.000          C  
ATOM  10707  CD  GLU A 727     203.176  12.188   0.197  1.00 20.000          C  
ATOM  10708  OE1 GLU A 727     202.626  13.233   0.432  1.00 20.000          O  
ATOM  10709  OE2 GLU A 727     204.365  12.028   0.316  1.00 20.000          O  
ATOM  10710  H   GLU A 727     201.567   8.824   1.620  1.00 20.000          H  
ATOM  10711  HA  GLU A 727     201.659  11.661   2.296  1.00 20.000          H  
ATOM  10712 1HB  GLU A 727     200.402  10.158   0.000  1.00 20.000          H  
ATOM  10713 2HB  GLU A 727     200.439  11.909   0.153  1.00 20.000          H  
ATOM  10714 1HG  GLU A 727     202.866  10.099  -0.018  1.00 20.000          H  
ATOM  10715 2HG  GLU A 727     202.200  11.071  -1.329  1.00 20.000          H  
ATOM  10716  N   GLU A 728     199.066  10.188   3.300  1.00 20.000          N  
ATOM  10717  CA  GLU A 728     197.742  10.444   3.843  1.00 20.000          C  
ATOM  10718  C   GLU A 728     197.834  11.676   4.720  1.00 20.000          C  
ATOM  10719  O   GLU A 728     198.744  11.780   5.543  1.00 20.000          O  
ATOM  10720  CB  GLU A 728     197.212   9.254   4.647  1.00 20.000          C  
ATOM  10721  CG  GLU A 728     195.784   9.441   5.183  1.00 20.000          C  
ATOM  10722  CD  GLU A 728     195.250   8.231   5.903  1.00 20.000          C  
ATOM  10723  OE1 GLU A 728     195.929   7.238   5.948  1.00 20.000          O  
ATOM  10724  OE2 GLU A 728     194.160   8.305   6.412  1.00 20.000          O  
ATOM  10725  H   GLU A 728     199.583   9.360   3.609  1.00 20.000          H  
ATOM  10726  HA  GLU A 728     197.053  10.651   3.026  1.00 20.000          H  
ATOM  10727 1HB  GLU A 728     197.232   8.360   4.027  1.00 20.000          H  
ATOM  10728 2HB  GLU A 728     197.866   9.076   5.497  1.00 20.000          H  
ATOM  10729 1HG  GLU A 728     195.776  10.281   5.880  1.00 20.000          H  
ATOM  10730 2HG  GLU A 728     195.123   9.688   4.354  1.00 20.000          H  
ATOM  10731  N   LEU A 729     196.904  12.614   4.570  1.00 20.000          N  
ATOM  10732  CA  LEU A 729     196.992  13.785   5.411  1.00 20.000          C  
ATOM  10733  C   LEU A 729     195.974  13.764   6.550  1.00 20.000          C  
ATOM  10734  O   LEU A 729     194.812  13.398   6.352  1.00 20.000          O  
ATOM  10735  CB  LEU A 729     196.802  15.060   4.593  1.00 20.000          C  
ATOM  10736  CG  LEU A 729     197.802  15.322   3.443  1.00 20.000          C  
ATOM  10737  CD1 LEU A 729     197.380  16.588   2.736  1.00 20.000          C  
ATOM  10738  CD2 LEU A 729     199.235  15.466   3.981  1.00 20.000          C  
ATOM  10739  H   LEU A 729     196.175  12.505   3.879  1.00 20.000          H  
ATOM  10740  HA  LEU A 729     197.990  13.792   5.804  1.00 20.000          H  
ATOM  10741 1HB  LEU A 729     195.807  15.042   4.161  1.00 20.000          H  
ATOM  10742 2HB  LEU A 729     196.863  15.905   5.270  1.00 20.000          H  
ATOM  10743  HG  LEU A 729     197.769  14.495   2.728  1.00 20.000          H  
ATOM  10744 1HD1 LEU A 729     198.060  16.794   1.908  1.00 20.000          H  
ATOM  10745 2HD1 LEU A 729     196.370  16.474   2.349  1.00 20.000          H  
ATOM  10746 3HD1 LEU A 729     197.413  17.409   3.435  1.00 20.000          H  
ATOM  10747 1HD2 LEU A 729     199.910  15.665   3.148  1.00 20.000          H  
ATOM  10748 2HD2 LEU A 729     199.280  16.292   4.686  1.00 20.000          H  
ATOM  10749 3HD2 LEU A 729     199.551  14.550   4.472  1.00 20.000          H  
ATOM  10750  N   PRO A 730     196.351  14.247   7.742  1.00 20.000          N  
ATOM  10751  CA  PRO A 730     195.519  14.376   8.926  1.00 20.000          C  
ATOM  10752  C   PRO A 730     194.576  15.582   8.840  1.00 20.000          C  
ATOM  10753  O   PRO A 730     194.750  16.619   9.513  1.00 20.000          O  
ATOM  10754  CB  PRO A 730     196.568  14.462  10.026  1.00 20.000          C  
ATOM  10755  CG  PRO A 730     197.770  15.124   9.358  1.00 20.000          C  
ATOM  10756  CD  PRO A 730     197.777  14.613   7.968  1.00 20.000          C  
ATOM  10757  HA  PRO A 730     194.930  13.451   9.039  1.00 20.000          H  
ATOM  10758 1HB  PRO A 730     196.154  15.016  10.874  1.00 20.000          H  
ATOM  10759 2HB  PRO A 730     196.795  13.453  10.400  1.00 20.000          H  
ATOM  10760 1HG  PRO A 730     197.686  16.190   9.375  1.00 20.000          H  
ATOM  10761 2HG  PRO A 730     198.702  14.875   9.896  1.00 20.000          H  
ATOM  10762 1HD  PRO A 730     198.106  15.424   7.296  1.00 20.000          H  
ATOM  10763 2HD  PRO A 730     198.431  13.718   7.922  1.00 20.000          H  
ATOM  10764  N   LYS A 731     193.599  15.428   7.941  1.00 20.000          N  
ATOM  10765  CA  LYS A 731     192.576  16.423   7.626  1.00 20.000          C  
ATOM  10766  C   LYS A 731     191.544  16.593   8.733  1.00 20.000          C  
ATOM  10767  O   LYS A 731     191.097  17.706   9.007  1.00 20.000          O  
ATOM  10768  CB  LYS A 731     191.838  16.021   6.346  1.00 20.000          C  
ATOM  10769  CG  LYS A 731     192.652  16.132   5.089  1.00 20.000          C  
ATOM  10770  CD  LYS A 731     191.879  15.701   3.862  1.00 20.000          C  
ATOM  10771  CE  LYS A 731     192.727  15.852   2.594  1.00 20.000          C  
ATOM  10772  NZ  LYS A 731     191.984  15.433   1.375  1.00 20.000          N  
ATOM  10773  H   LYS A 731     193.603  14.542   7.425  1.00 20.000          H  
ATOM  10774  HA  LYS A 731     193.057  17.387   7.486  1.00 20.000          H  
ATOM  10775 1HB  LYS A 731     191.502  14.988   6.433  1.00 20.000          H  
ATOM  10776 2HB  LYS A 731     190.952  16.644   6.230  1.00 20.000          H  
ATOM  10777 1HG  LYS A 731     192.902  17.150   4.963  1.00 20.000          H  
ATOM  10778 2HG  LYS A 731     193.567  15.551   5.183  1.00 20.000          H  
ATOM  10779 1HD  LYS A 731     191.580  14.657   3.968  1.00 20.000          H  
ATOM  10780 2HD  LYS A 731     190.984  16.313   3.761  1.00 20.000          H  
ATOM  10781 1HE  LYS A 731     193.024  16.897   2.483  1.00 20.000          H  
ATOM  10782 2HE  LYS A 731     193.624  15.240   2.689  1.00 20.000          H  
ATOM  10783 1HZ  LYS A 731     192.585  15.556   0.539  1.00 20.000          H  
ATOM  10784 2HZ  LYS A 731     191.711  14.468   1.443  1.00 20.000          H  
ATOM  10785 3HZ  LYS A 731     191.162  16.006   1.259  1.00 20.000          H  
ATOM  10786  N   SER A 732     191.116  15.477   9.313  1.00 20.000          N  
ATOM  10787  CA  SER A 732     190.095  15.473  10.347  1.00 20.000          C  
ATOM  10788  C   SER A 732     190.666  15.865  11.698  1.00 20.000          C  
ATOM  10789  O   SER A 732     191.887  15.885  11.886  1.00 20.000          O  
ATOM  10790  CB  SER A 732     189.457  14.100  10.418  1.00 20.000          C  
ATOM  10791  OG  SER A 732     190.385  13.135  10.842  1.00 20.000          O  
ATOM  10792  H   SER A 732     191.531  14.597   9.047  1.00 20.000          H  
ATOM  10793  HA  SER A 732     189.329  16.200  10.078  1.00 20.000          H  
ATOM  10794 1HB  SER A 732     188.619  14.128  11.114  1.00 20.000          H  
ATOM  10795 2HB  SER A 732     189.065  13.829   9.441  1.00 20.000          H  
ATOM  10796  HG  SER A 732     189.894  12.312  10.927  1.00 20.000          H  
ATOM  10797  N   SER A 733     189.786  16.201  12.646  1.00 20.000          N  
ATOM  10798  CA  SER A 733     190.250  16.547  13.977  1.00 20.000          C  
ATOM  10799  C   SER A 733     190.565  15.332  14.818  1.00 20.000          C  
ATOM  10800  O   SER A 733     190.053  14.234  14.574  1.00 20.000          O  
ATOM  10801  CB  SER A 733     189.233  17.428  14.682  1.00 20.000          C  
ATOM  10802  OG  SER A 733     188.039  16.744  14.923  1.00 20.000          O  
ATOM  10803  H   SER A 733     188.795  16.192  12.459  1.00 20.000          H  
ATOM  10804  HA  SER A 733     191.155  17.108  13.875  1.00 20.000          H  
ATOM  10805 1HB  SER A 733     189.655  17.762  15.635  1.00 20.000          H  
ATOM  10806 2HB  SER A 733     189.040  18.318  14.087  1.00 20.000          H  
ATOM  10807  HG  SER A 733     187.503  17.338  15.457  1.00 20.000          H  
ATOM  10808  N   SER A 734     191.357  15.545  15.861  1.00 20.000          N  
ATOM  10809  CA  SER A 734     191.663  14.466  16.803  1.00 20.000          C  
ATOM  10810  C   SER A 734     190.795  14.579  18.035  1.00 20.000          C  
ATOM  10811  O   SER A 734     190.358  15.672  18.396  1.00 20.000          O  
ATOM  10812  CB  SER A 734     193.124  14.441  17.171  1.00 20.000          C  
ATOM  10813  OG  SER A 734     193.911  14.124  16.058  1.00 20.000          O  
ATOM  10814  H   SER A 734     191.756  16.483  15.966  1.00 20.000          H  
ATOM  10815  HA  SER A 734     191.436  13.511  16.324  1.00 20.000          H  
ATOM  10816 1HB  SER A 734     193.424  15.399  17.559  1.00 20.000          H  
ATOM  10817 2HB  SER A 734     193.284  13.699  17.958  1.00 20.000          H  
ATOM  10818  HG  SER A 734     194.763  13.844  16.430  1.00 20.000          H  
ATOM  10819  N   ALA A 735     190.535  13.472  18.716  1.00 20.000          N  
ATOM  10820  CA  ALA A 735     189.682  13.602  19.889  1.00 20.000          C  
ATOM  10821  C   ALA A 735     190.302  14.560  20.888  1.00 20.000          C  
ATOM  10822  O   ALA A 735     191.491  14.496  21.179  1.00 20.000          O  
ATOM  10823  CB  ALA A 735     189.427  12.257  20.535  1.00 20.000          C  
ATOM  10824  H   ALA A 735     190.941  12.574  18.431  1.00 20.000          H  
ATOM  10825  HA  ALA A 735     188.728  14.019  19.566  1.00 20.000          H  
ATOM  10826 1HB  ALA A 735     188.768  12.387  21.390  1.00 20.000          H  
ATOM  10827 2HB  ALA A 735     188.956  11.603  19.809  1.00 20.000          H  
ATOM  10828 3HB  ALA A 735     190.347  11.824  20.864  1.00 20.000          H  
ATOM  10829  N   GLY A 736     189.482  15.437  21.451  1.00 20.000          N  
ATOM  10830  CA  GLY A 736     189.969  16.413  22.421  1.00 20.000          C  
ATOM  10831  C   GLY A 736     190.401  17.725  21.755  1.00 20.000          C  
ATOM  10832  O   GLY A 736     190.662  18.716  22.440  1.00 20.000          O  
ATOM  10833  H   GLY A 736     188.508  15.447  21.186  1.00 20.000          H  
ATOM  10834 1HA  GLY A 736     189.186  16.614  23.152  1.00 20.000          H  
ATOM  10835 2HA  GLY A 736     190.811  15.990  22.966  1.00 20.000          H  
ATOM  10836  N   PHE A 737     190.445  17.741  20.422  1.00 20.000          N  
ATOM  10837  CA  PHE A 737     190.849  18.915  19.666  1.00 20.000          C  
ATOM  10838  C   PHE A 737     189.745  19.417  18.745  1.00 20.000          C  
ATOM  10839  O   PHE A 737     188.968  18.651  18.173  1.00 20.000          O  
ATOM  10840  CB  PHE A 737     192.075  18.609  18.793  1.00 20.000          C  
ATOM  10841  CG  PHE A 737     193.345  18.293  19.511  1.00 20.000          C  
ATOM  10842  CD1 PHE A 737     193.663  17.001  19.891  1.00 20.000          C  
ATOM  10843  CD2 PHE A 737     194.245  19.297  19.779  1.00 20.000          C  
ATOM  10844  CE1 PHE A 737     194.859  16.737  20.519  1.00 20.000          C  
ATOM  10845  CE2 PHE A 737     195.439  19.042  20.404  1.00 20.000          C  
ATOM  10846  CZ  PHE A 737     195.748  17.756  20.775  1.00 20.000          C  
ATOM  10847  H   PHE A 737     190.226  16.894  19.895  1.00 20.000          H  
ATOM  10848  HA  PHE A 737     191.103  19.710  20.366  1.00 20.000          H  
ATOM  10849 1HB  PHE A 737     191.842  17.765  18.146  1.00 20.000          H  
ATOM  10850 2HB  PHE A 737     192.274  19.454  18.139  1.00 20.000          H  
ATOM  10851  HD1 PHE A 737     192.958  16.189  19.693  1.00 20.000          H  
ATOM  10852  HD2 PHE A 737     193.998  20.300  19.482  1.00 20.000          H  
ATOM  10853  HE1 PHE A 737     195.102  15.720  20.813  1.00 20.000          H  
ATOM  10854  HE2 PHE A 737     196.139  19.855  20.604  1.00 20.000          H  
ATOM  10855  HZ  PHE A 737     196.692  17.540  21.271  1.00 20.000          H  
ATOM  10856  N   SER A 738     189.742  20.725  18.534  1.00 20.000          N  
ATOM  10857  CA  SER A 738     188.857  21.402  17.591  1.00 20.000          C  
ATOM  10858  C   SER A 738     189.457  21.453  16.181  1.00 20.000          C  
ATOM  10859  O   SER A 738     188.886  22.049  15.266  1.00 20.000          O  
ATOM  10860  CB  SER A 738     188.555  22.797  18.097  1.00 20.000          C  
ATOM  10861  OG  SER A 738     189.723  23.567  18.181  1.00 20.000          O  
ATOM  10862  H   SER A 738     190.365  21.304  19.080  1.00 20.000          H  
ATOM  10863  HA  SER A 738     187.922  20.844  17.541  1.00 20.000          H  
ATOM  10864 1HB  SER A 738     187.848  23.280  17.422  1.00 20.000          H  
ATOM  10865 2HB  SER A 738     188.083  22.737  19.076  1.00 20.000          H  
ATOM  10866  HG  SER A 738     189.438  24.452  18.436  1.00 20.000          H  
ATOM  10867  N   PHE A 739     190.625  20.843  16.020  1.00 20.000          N  
ATOM  10868  CA  PHE A 739     191.369  20.854  14.773  1.00 20.000          C  
ATOM  10869  C   PHE A 739     192.184  19.574  14.527  1.00 20.000          C  
ATOM  10870  O   PHE A 739     192.304  18.689  15.385  1.00 20.000          O  
ATOM  10871  CB  PHE A 739     192.262  22.101  14.752  1.00 20.000          C  
ATOM  10872  CG  PHE A 739     193.282  22.144  15.861  1.00 20.000          C  
ATOM  10873  CD1 PHE A 739     194.556  21.675  15.679  1.00 20.000          C  
ATOM  10874  CD2 PHE A 739     192.946  22.657  17.097  1.00 20.000          C  
ATOM  10875  CE1 PHE A 739     195.485  21.704  16.693  1.00 20.000          C  
ATOM  10876  CE2 PHE A 739     193.864  22.698  18.118  1.00 20.000          C  
ATOM  10877  CZ  PHE A 739     195.142  22.217  17.916  1.00 20.000          C  
ATOM  10878  H   PHE A 739     191.019  20.364  16.813  1.00 20.000          H  
ATOM  10879  HA  PHE A 739     190.650  20.947  13.958  1.00 20.000          H  
ATOM  10880 1HB  PHE A 739     192.796  22.154  13.808  1.00 20.000          H  
ATOM  10881 2HB  PHE A 739     191.639  22.992  14.826  1.00 20.000          H  
ATOM  10882  HD1 PHE A 739     194.828  21.287  14.718  1.00 20.000          H  
ATOM  10883  HD2 PHE A 739     191.941  23.040  17.256  1.00 20.000          H  
ATOM  10884  HE1 PHE A 739     196.491  21.321  16.517  1.00 20.000          H  
ATOM  10885  HE2 PHE A 739     193.583  23.112  19.086  1.00 20.000          H  
ATOM  10886  HZ  PHE A 739     195.873  22.246  18.724  1.00 20.000          H  
ATOM  10887  N   GLY A 740     192.674  19.447  13.293  1.00 20.000          N  
ATOM  10888  CA  GLY A 740     193.485  18.315  12.826  1.00 20.000          C  
ATOM  10889  C   GLY A 740     194.968  18.603  12.939  1.00 20.000          C  
ATOM  10890  O   GLY A 740     195.401  19.312  13.835  1.00 20.000          O  
ATOM  10891  H   GLY A 740     192.491  20.192  12.640  1.00 20.000          H  
ATOM  10892 1HA  GLY A 740     193.261  17.424  13.405  1.00 20.000          H  
ATOM  10893 2HA  GLY A 740     193.234  18.089  11.786  1.00 20.000          H  
ATOM  10894  N   THR A 741     195.771  18.002  12.072  1.00 20.000          N  
ATOM  10895  CA  THR A 741     197.211  18.218  12.194  1.00 20.000          C  
ATOM  10896  C   THR A 741     197.763  18.857  10.917  1.00 20.000          C  
ATOM  10897  O   THR A 741     198.800  19.518  10.929  1.00 20.000          O  
ATOM  10898  CB  THR A 741     197.918  16.899  12.537  1.00 20.000          C  
ATOM  10899  OG1 THR A 741     197.311  16.334  13.706  1.00 20.000          O  
ATOM  10900  CG2 THR A 741     199.387  17.127  12.831  1.00 20.000          C  
ATOM  10901  H   THR A 741     195.380  17.406  11.331  1.00 20.000          H  
ATOM  10902  HA  THR A 741     197.399  18.914  13.012  1.00 20.000          H  
ATOM  10903  HB  THR A 741     197.836  16.233  11.753  1.00 20.000          H  
ATOM  10904  HG1 THR A 741     196.350  16.275  13.572  1.00 20.000          H  
ATOM  10905 1HG2 THR A 741     199.856  16.186  13.087  1.00 20.000          H  
ATOM  10906 2HG2 THR A 741     199.888  17.541  11.962  1.00 20.000          H  
ATOM  10907 3HG2 THR A 741     199.484  17.816  13.667  1.00 20.000          H  
ATOM  10908  N   GLY A 742     197.060  18.643   9.802  1.00 20.000          N  
ATOM  10909  CA  GLY A 742     197.474  19.118   8.482  1.00 20.000          C  
ATOM  10910  C   GLY A 742     196.791  20.439   8.123  1.00 20.000          C  
ATOM  10911  O   GLY A 742     196.855  20.910   6.979  1.00 20.000          O  
ATOM  10912  H   GLY A 742     196.204  18.089   9.850  1.00 20.000          H  
ATOM  10913 1HA  GLY A 742     198.555  19.247   8.470  1.00 20.000          H  
ATOM  10914 2HA  GLY A 742     197.229  18.363   7.741  1.00 20.000          H  
ATOM  10915  N   VAL A 743     196.143  21.037   9.122  1.00 20.000          N  
ATOM  10916  CA  VAL A 743     195.339  22.233   8.959  1.00 20.000          C  
ATOM  10917  C   VAL A 743     195.815  23.385   9.832  1.00 20.000          C  
ATOM  10918  O   VAL A 743     196.554  23.191  10.794  1.00 20.000          O  
ATOM  10919  CB  VAL A 743     193.880  21.910   9.340  1.00 20.000          C  
ATOM  10920  CG1 VAL A 743     193.356  20.780   8.438  1.00 20.000          C  
ATOM  10921  CG2 VAL A 743     193.790  21.517  10.827  1.00 20.000          C  
ATOM  10922  H   VAL A 743     196.199  20.606  10.032  1.00 20.000          H  
ATOM  10923  HA  VAL A 743     195.362  22.532   7.925  1.00 20.000          H  
ATOM  10924  HB  VAL A 743     193.261  22.790   9.158  1.00 20.000          H  
ATOM  10925 1HG1 VAL A 743     192.317  20.556   8.682  1.00 20.000          H  
ATOM  10926 2HG1 VAL A 743     193.423  21.094   7.408  1.00 20.000          H  
ATOM  10927 3HG1 VAL A 743     193.949  19.878   8.577  1.00 20.000          H  
ATOM  10928 1HG2 VAL A 743     192.755  21.304  11.059  1.00 20.000          H  
ATOM  10929 2HG2 VAL A 743     194.394  20.639  11.004  1.00 20.000          H  
ATOM  10930 3HG2 VAL A 743     194.142  22.333  11.463  1.00 20.000          H  
ATOM  10931  N   ILE A 744     195.363  24.582   9.484  1.00 20.000          N  
ATOM  10932  CA  ILE A 744     195.634  25.812  10.211  1.00 20.000          C  
ATOM  10933  C   ILE A 744     194.321  26.529  10.438  1.00 20.000          C  
ATOM  10934  O   ILE A 744     193.444  26.552   9.564  1.00 20.000          O  
ATOM  10935  CB  ILE A 744     196.651  26.746   9.489  1.00 20.000          C  
ATOM  10936  CG1 ILE A 744     198.033  26.025   9.351  1.00 20.000          C  
ATOM  10937  CG2 ILE A 744     196.787  28.102  10.220  1.00 20.000          C  
ATOM  10938  CD1 ILE A 744     199.064  26.751   8.451  1.00 20.000          C  
ATOM  10939  H   ILE A 744     194.747  24.638   8.685  1.00 20.000          H  
ATOM  10940  HA  ILE A 744     196.048  25.559  11.187  1.00 20.000          H  
ATOM  10941  HB  ILE A 744     196.311  26.953   8.515  1.00 20.000          H  
ATOM  10942 1HG1 ILE A 744     198.463  25.899  10.343  1.00 20.000          H  
ATOM  10943 2HG1 ILE A 744     197.872  25.043   8.926  1.00 20.000          H  
ATOM  10944 1HG2 ILE A 744     197.471  28.721   9.705  1.00 20.000          H  
ATOM  10945 2HG2 ILE A 744     195.843  28.620  10.256  1.00 20.000          H  
ATOM  10946 3HG2 ILE A 744     197.150  27.939  11.235  1.00 20.000          H  
ATOM  10947 1HD1 ILE A 744     199.984  26.165   8.407  1.00 20.000          H  
ATOM  10948 2HD1 ILE A 744     198.682  26.868   7.444  1.00 20.000          H  
ATOM  10949 3HD1 ILE A 744     199.300  27.726   8.844  1.00 20.000          H  
ATOM  10950  N   ASN A 745     194.160  27.132  11.604  1.00 20.000          N  
ATOM  10951  CA  ASN A 745     192.955  27.896  11.814  1.00 20.000          C  
ATOM  10952  C   ASN A 745     193.140  29.141  10.969  1.00 20.000          C  
ATOM  10953  O   ASN A 745     193.786  30.115  11.368  1.00 20.000          O  
ATOM  10954  CB  ASN A 745     192.760  28.238  13.282  1.00 20.000          C  
ATOM  10955  CG  ASN A 745     191.438  28.906  13.561  1.00 20.000          C  
ATOM  10956  OD1 ASN A 745     190.622  29.091  12.650  1.00 20.000          O  
ATOM  10957  ND2 ASN A 745     191.207  29.262  14.805  1.00 20.000          N  
ATOM  10958  H   ASN A 745     194.877  27.083  12.313  1.00 20.000          H  
ATOM  10959  HA  ASN A 745     192.089  27.349  11.437  1.00 20.000          H  
ATOM  10960 1HB  ASN A 745     192.825  27.326  13.875  1.00 20.000          H  
ATOM  10961 2HB  ASN A 745     193.563  28.899  13.608  1.00 20.000          H  
ATOM  10962 1HD2 ASN A 745     190.343  29.705  15.047  1.00 20.000          H  
ATOM  10963 2HD2 ASN A 745     191.894  29.088  15.513  1.00 20.000          H  
ATOM  10964  N   SER A 746     192.615  29.086   9.761  1.00 20.000          N  
ATOM  10965  CA  SER A 746     192.857  30.157   8.833  1.00 20.000          C  
ATOM  10966  C   SER A 746     191.991  31.349   9.156  1.00 20.000          C  
ATOM  10967  O   SER A 746     190.832  31.440   8.745  1.00 20.000          O  
ATOM  10968  CB  SER A 746     192.567  29.683   7.417  1.00 20.000          C  
ATOM  10969  OG  SER A 746     192.771  30.704   6.457  1.00 20.000          O  
ATOM  10970  H   SER A 746     192.149  28.223   9.491  1.00 20.000          H  
ATOM  10971  HA  SER A 746     193.902  30.446   8.923  1.00 20.000          H  
ATOM  10972 1HB  SER A 746     193.189  28.821   7.188  1.00 20.000          H  
ATOM  10973 2HB  SER A 746     191.534  29.346   7.367  1.00 20.000          H  
ATOM  10974  HG  SER A 746     192.505  30.316   5.611  1.00 20.000          H  
ATOM  10975  N   THR A 747     192.610  32.308   9.833  1.00 20.000          N  
ATOM  10976  CA  THR A 747     191.955  33.512  10.302  1.00 20.000          C  
ATOM  10977  C   THR A 747     192.422  34.862   9.709  1.00 20.000          C  
ATOM  10978  O   THR A 747     192.200  35.885  10.354  1.00 20.000          O  
ATOM  10979  CB  THR A 747     192.098  33.624  11.829  1.00 20.000          C  
ATOM  10980  OG1 THR A 747     193.489  33.637  12.175  1.00 20.000          O  
ATOM  10981  CG2 THR A 747     191.425  32.435  12.495  1.00 20.000          C  
ATOM  10982  H   THR A 747     193.548  32.079  10.170  1.00 20.000          H  
ATOM  10983  HA  THR A 747     190.896  33.410  10.077  1.00 20.000          H  
ATOM  10984  HB  THR A 747     191.630  34.541  12.181  1.00 20.000          H  
ATOM  10985  HG1 THR A 747     193.885  34.459  11.857  1.00 20.000          H  
ATOM  10986 1HG2 THR A 747     191.531  32.514  13.573  1.00 20.000          H  
ATOM  10987 2HG2 THR A 747     190.370  32.422  12.233  1.00 20.000          H  
ATOM  10988 3HG2 THR A 747     191.884  31.524  12.162  1.00 20.000          H  
ATOM  10989  N   PRO A 748     193.052  34.939   8.517  1.00 20.000          N  
ATOM  10990  CA  PRO A 748     193.532  33.970   7.524  1.00 20.000          C  
ATOM  10991  C   PRO A 748     194.803  33.235   7.900  1.00 20.000          C  
ATOM  10992  O   PRO A 748     195.565  33.703   8.746  1.00 20.000          O  
ATOM  10993  CB  PRO A 748     193.785  34.848   6.304  1.00 20.000          C  
ATOM  10994  CG  PRO A 748     194.186  36.173   6.873  1.00 20.000          C  
ATOM  10995  CD  PRO A 748     193.339  36.329   8.115  1.00 20.000          C  
ATOM  10996  HA  PRO A 748     192.719  33.259   7.292  1.00 20.000          H  
ATOM  10997 1HB  PRO A 748     194.587  34.401   5.703  1.00 20.000          H  
ATOM  10998 2HB  PRO A 748     192.893  34.892   5.669  1.00 20.000          H  
ATOM  10999 1HG  PRO A 748     195.266  36.166   7.099  1.00 20.000          H  
ATOM  11000 2HG  PRO A 748     194.020  36.968   6.136  1.00 20.000          H  
ATOM  11001 1HD  PRO A 748     193.910  36.843   8.904  1.00 20.000          H  
ATOM  11002 2HD  PRO A 748     192.398  36.853   7.886  1.00 20.000          H  
ATOM  11003  N   ALA A 749     195.048  32.124   7.221  1.00 20.000          N  
ATOM  11004  CA  ALA A 749     196.279  31.361   7.349  1.00 20.000          C  
ATOM  11005  C   ALA A 749     197.469  32.205   6.889  1.00 20.000          C  
ATOM  11006  O   ALA A 749     197.314  33.069   6.032  1.00 20.000          O  
ATOM  11007  CB  ALA A 749     196.190  30.086   6.515  1.00 20.000          C  
ATOM  11008  H   ALA A 749     194.324  31.779   6.593  1.00 20.000          H  
ATOM  11009  HA  ALA A 749     196.397  31.104   8.394  1.00 20.000          H  
ATOM  11010 1HB  ALA A 749     197.091  29.490   6.596  1.00 20.000          H  
ATOM  11011 2HB  ALA A 749     195.361  29.503   6.853  1.00 20.000          H  
ATOM  11012 3HB  ALA A 749     196.044  30.354   5.470  1.00 20.000          H  
ATOM  11013  N   PRO A 750     198.670  31.977   7.438  1.00 20.000          N  
ATOM  11014  CA  PRO A 750     199.911  32.616   7.075  1.00 20.000          C  
ATOM  11015  C   PRO A 750     200.403  32.025   5.774  1.00 20.000          C  
ATOM  11016  O   PRO A 750     199.845  31.044   5.289  1.00 20.000          O  
ATOM  11017  CB  PRO A 750     200.834  32.248   8.235  1.00 20.000          C  
ATOM  11018  CG  PRO A 750     200.328  30.898   8.683  1.00 20.000          C  
ATOM  11019  CD  PRO A 750     198.826  30.983   8.520  1.00 20.000          C  
ATOM  11020  HA  PRO A 750     199.756  33.699   6.992  1.00 20.000          H  
ATOM  11021 1HB  PRO A 750     201.879  32.224   7.899  1.00 20.000          H  
ATOM  11022 2HB  PRO A 750     200.771  33.015   9.024  1.00 20.000          H  
ATOM  11023 1HG  PRO A 750     200.755  30.096   8.051  1.00 20.000          H  
ATOM  11024 2HG  PRO A 750     200.641  30.682   9.717  1.00 20.000          H  
ATOM  11025 1HD  PRO A 750     198.486  30.011   8.201  1.00 20.000          H  
ATOM  11026 2HD  PRO A 750     198.354  31.325   9.457  1.00 20.000          H  
ATOM  11027  N   ALA A 751     201.486  32.588   5.254  1.00 20.000          N  
ATOM  11028  CA  ALA A 751     202.185  32.092   4.069  1.00 20.000          C  
ATOM  11029  C   ALA A 751     202.503  30.590   4.156  1.00 20.000          C  
ATOM  11030  O   ALA A 751     202.681  29.905   3.138  1.00 20.000          O  
ATOM  11031  CB  ALA A 751     203.453  32.870   3.843  1.00 20.000          C  
ATOM  11032  H   ALA A 751     201.857  33.420   5.688  1.00 20.000          H  
ATOM  11033  HA  ALA A 751     201.524  32.239   3.223  1.00 20.000          H  
ATOM  11034 1HB  ALA A 751     203.911  32.504   2.931  1.00 20.000          H  
ATOM  11035 2HB  ALA A 751     203.216  33.921   3.727  1.00 20.000          H  
ATOM  11036 3HB  ALA A 751     204.127  32.733   4.679  1.00 20.000          H  
ATOM  11037  N   ASN A 752     202.662  30.066   5.372  1.00 20.000          N  
ATOM  11038  CA  ASN A 752     202.981  28.659   5.546  1.00 20.000          C  
ATOM  11039  C   ASN A 752     201.730  27.861   5.205  1.00 20.000          C  
ATOM  11040  O   ASN A 752     200.975  27.437   6.078  1.00 20.000          O  
ATOM  11041  CB  ASN A 752     203.438  28.357   6.957  1.00 20.000          C  
ATOM  11042  CG  ASN A 752     203.947  26.943   7.105  1.00 20.000          C  
ATOM  11043  OD1 ASN A 752     204.228  26.268   6.107  1.00 20.000          O  
ATOM  11044  ND2 ASN A 752     204.069  26.482   8.328  1.00 20.000          N  
ATOM  11045  H   ASN A 752     202.516  30.653   6.177  1.00 20.000          H  
ATOM  11046  HA  ASN A 752     203.763  28.377   4.838  1.00 20.000          H  
ATOM  11047 1HB  ASN A 752     204.230  29.051   7.237  1.00 20.000          H  
ATOM  11048 2HB  ASN A 752     202.611  28.507   7.648  1.00 20.000          H  
ATOM  11049 1HD2 ASN A 752     204.398  25.549   8.481  1.00 20.000          H  
ATOM  11050 2HD2 ASN A 752     203.825  27.061   9.103  1.00 20.000          H  
ATOM  11051  N   THR A 753     201.550  27.684   3.906  1.00 20.000          N  
ATOM  11052  CA  THR A 753     200.400  27.083   3.261  1.00 20.000          C  
ATOM  11053  C   THR A 753     200.062  25.718   3.824  1.00 20.000          C  
ATOM  11054  O   THR A 753     200.923  24.860   4.021  1.00 20.000          O  
ATOM  11055  CB  THR A 753     200.632  27.020   1.728  1.00 20.000          C  
ATOM  11056  OG1 THR A 753     200.823  28.359   1.224  1.00 20.000          O  
ATOM  11057  CG2 THR A 753     199.435  26.404   1.000  1.00 20.000          C  
ATOM  11058  H   THR A 753     202.260  28.113   3.319  1.00 20.000          H  
ATOM  11059  HA  THR A 753     199.544  27.734   3.438  1.00 20.000          H  
ATOM  11060  HB  THR A 753     201.523  26.428   1.522  1.00 20.000          H  
ATOM  11061  HG1 THR A 753     201.649  28.753   1.567  1.00 20.000          H  
ATOM  11062 1HG2 THR A 753     199.641  26.395  -0.069  1.00 20.000          H  
ATOM  11063 2HG2 THR A 753     199.263  25.382   1.337  1.00 20.000          H  
ATOM  11064 3HG2 THR A 753     198.548  27.002   1.191  1.00 20.000          H  
ATOM  11065  N   ILE A 754     198.772  25.544   4.071  1.00 20.000          N  
ATOM  11066  CA  ILE A 754     198.184  24.347   4.640  1.00 20.000          C  
ATOM  11067  C   ILE A 754     198.341  23.132   3.711  1.00 20.000          C  
ATOM  11068  O   ILE A 754     197.896  23.162   2.563  1.00 20.000          O  
ATOM  11069  CB  ILE A 754     196.685  24.643   4.871  1.00 20.000          C  
ATOM  11070  CG1 ILE A 754     196.512  25.761   5.894  1.00 20.000          C  
ATOM  11071  CG2 ILE A 754     195.996  23.424   5.315  1.00 20.000          C  
ATOM  11072  CD1 ILE A 754     195.082  26.316   6.001  1.00 20.000          C  
ATOM  11073  H   ILE A 754     198.170  26.324   3.852  1.00 20.000          H  
ATOM  11074  HA  ILE A 754     198.675  24.133   5.590  1.00 20.000          H  
ATOM  11075  HB  ILE A 754     196.270  25.002   3.967  1.00 20.000          H  
ATOM  11076 1HG1 ILE A 754     196.809  25.379   6.849  1.00 20.000          H  
ATOM  11077 2HG1 ILE A 754     197.165  26.587   5.632  1.00 20.000          H  
ATOM  11078 1HG2 ILE A 754     194.946  23.594   5.477  1.00 20.000          H  
ATOM  11079 2HG2 ILE A 754     196.092  22.664   4.593  1.00 20.000          H  
ATOM  11080 3HG2 ILE A 754     196.466  23.125   6.219  1.00 20.000          H  
ATOM  11081 1HD1 ILE A 754     195.042  27.105   6.734  1.00 20.000          H  
ATOM  11082 2HD1 ILE A 754     194.780  26.719   5.035  1.00 20.000          H  
ATOM  11083 3HD1 ILE A 754     194.384  25.546   6.297  1.00 20.000          H  
ATOM  11084  N   VAL A 755     198.881  22.021   4.235  1.00 20.000          N  
ATOM  11085  CA  VAL A 755     199.111  20.824   3.408  1.00 20.000          C  
ATOM  11086  C   VAL A 755     197.821  20.193   2.887  1.00 20.000          C  
ATOM  11087  O   VAL A 755     197.799  19.645   1.787  1.00 20.000          O  
ATOM  11088  CB  VAL A 755     199.972  19.762   4.147  1.00 20.000          C  
ATOM  11089  CG1 VAL A 755     201.348  20.340   4.449  1.00 20.000          C  
ATOM  11090  CG2 VAL A 755     199.306  19.314   5.429  1.00 20.000          C  
ATOM  11091  H   VAL A 755     199.174  22.047   5.199  1.00 20.000          H  
ATOM  11092  HA  VAL A 755     199.690  21.139   2.540  1.00 20.000          H  
ATOM  11093  HB  VAL A 755     200.109  18.900   3.492  1.00 20.000          H  
ATOM  11094 1HG1 VAL A 755     201.961  19.584   4.944  1.00 20.000          H  
ATOM  11095 2HG1 VAL A 755     201.826  20.638   3.516  1.00 20.000          H  
ATOM  11096 3HG1 VAL A 755     201.253  21.209   5.097  1.00 20.000          H  
ATOM  11097 1HG2 VAL A 755     199.928  18.571   5.920  1.00 20.000          H  
ATOM  11098 2HG2 VAL A 755     199.174  20.163   6.088  1.00 20.000          H  
ATOM  11099 3HG2 VAL A 755     198.353  18.876   5.215  1.00 20.000          H  
ATOM  11100  N   THR A 756     196.729  20.335   3.632  1.00 20.000          N  
ATOM  11101  CA  THR A 756     195.438  19.797   3.228  1.00 20.000          C  
ATOM  11102  C   THR A 756     194.646  20.744   2.331  1.00 20.000          C  
ATOM  11103  O   THR A 756     193.505  20.438   1.964  1.00 20.000          O  
ATOM  11104  CB  THR A 756     194.558  19.505   4.451  1.00 20.000          C  
ATOM  11105  OG1 THR A 756     194.324  20.715   5.156  1.00 20.000          O  
ATOM  11106  CG2 THR A 756     195.241  18.517   5.366  1.00 20.000          C  
ATOM  11107  H   THR A 756     196.799  20.766   4.562  1.00 20.000          H  
ATOM  11108  HA  THR A 756     195.604  18.876   2.675  1.00 20.000          H  
ATOM  11109  HB  THR A 756     193.607  19.110   4.121  1.00 20.000          H  
ATOM  11110  HG1 THR A 756     193.680  21.244   4.676  1.00 20.000          H  
ATOM  11111 1HG2 THR A 756     194.628  18.331   6.226  1.00 20.000          H  
ATOM  11112 2HG2 THR A 756     195.400  17.602   4.828  1.00 20.000          H  
ATOM  11113 3HG2 THR A 756     196.170  18.911   5.681  1.00 20.000          H  
ATOM  11114  N   SER A 757     195.192  21.912   1.986  1.00 20.000          N  
ATOM  11115  CA  SER A 757     194.435  22.875   1.194  1.00 20.000          C  
ATOM  11116  C   SER A 757     194.438  22.556  -0.299  1.00 20.000          C  
ATOM  11117  O   SER A 757     194.998  23.276  -1.131  1.00 20.000          O  
ATOM  11118  CB  SER A 757     194.944  24.265   1.455  1.00 20.000          C  
ATOM  11119  OG  SER A 757     194.213  25.223   0.765  1.00 20.000          O  
ATOM  11120  H   SER A 757     196.161  22.136   2.239  1.00 20.000          H  
ATOM  11121  HA  SER A 757     193.398  22.842   1.535  1.00 20.000          H  
ATOM  11122 1HB  SER A 757     194.846  24.452   2.499  1.00 20.000          H  
ATOM  11123 2HB  SER A 757     196.001  24.334   1.195  1.00 20.000          H  
ATOM  11124  HG  SER A 757     194.598  26.060   1.020  1.00 20.000          H  
ATOM  11125  N   GLU A 758     193.726  21.488  -0.637  1.00 20.000          N  
ATOM  11126  CA  GLU A 758     193.646  20.965  -2.002  1.00 20.000          C  
ATOM  11127  C   GLU A 758     193.046  21.992  -2.951  1.00 20.000          C  
ATOM  11128  O   GLU A 758     193.413  22.074  -4.128  1.00 20.000          O  
ATOM  11129  CB  GLU A 758     192.842  19.665  -2.033  1.00 20.000          C  
ATOM  11130  CG  GLU A 758     193.550  18.479  -1.362  1.00 20.000          C  
ATOM  11131  CD  GLU A 758     192.750  17.202  -1.412  1.00 20.000          C  
ATOM  11132  OE1 GLU A 758     191.601  17.253  -1.779  1.00 20.000          O  
ATOM  11133  OE2 GLU A 758     193.287  16.164  -1.055  1.00 20.000          O  
ATOM  11134  H   GLU A 758     193.298  20.982   0.142  1.00 20.000          H  
ATOM  11135  HA  GLU A 758     194.658  20.742  -2.338  1.00 20.000          H  
ATOM  11136 1HB  GLU A 758     191.888  19.815  -1.528  1.00 20.000          H  
ATOM  11137 2HB  GLU A 758     192.629  19.393  -3.066  1.00 20.000          H  
ATOM  11138 1HG  GLU A 758     194.506  18.315  -1.857  1.00 20.000          H  
ATOM  11139 2HG  GLU A 758     193.755  18.734  -0.321  1.00 20.000          H  
ATOM  11140  N   ASN A 759     192.169  22.837  -2.435  1.00 20.000          N  
ATOM  11141  CA  ASN A 759     191.514  23.867  -3.226  1.00 20.000          C  
ATOM  11142  C   ASN A 759     192.497  24.904  -3.796  1.00 20.000          C  
ATOM  11143  O   ASN A 759     192.143  25.659  -4.702  1.00 20.000          O  
ATOM  11144  CB  ASN A 759     190.450  24.545  -2.393  1.00 20.000          C  
ATOM  11145  CG  ASN A 759     189.259  23.654  -2.161  1.00 20.000          C  
ATOM  11146  OD1 ASN A 759     189.018  22.692  -2.900  1.00 20.000          O  
ATOM  11147  ND2 ASN A 759     188.507  23.949  -1.135  1.00 20.000          N  
ATOM  11148  H   ASN A 759     191.896  22.722  -1.469  1.00 20.000          H  
ATOM  11149  HA  ASN A 759     191.032  23.385  -4.077  1.00 20.000          H  
ATOM  11150 1HB  ASN A 759     190.873  24.833  -1.430  1.00 20.000          H  
ATOM  11151 2HB  ASN A 759     190.120  25.456  -2.893  1.00 20.000          H  
ATOM  11152 1HD2 ASN A 759     187.703  23.389  -0.930  1.00 20.000          H  
ATOM  11153 2HD2 ASN A 759     188.728  24.731  -0.555  1.00 20.000          H  
ATOM  11154  N   LYS A 760     193.715  24.986  -3.248  1.00 20.000          N  
ATOM  11155  CA  LYS A 760     194.697  25.945  -3.741  1.00 20.000          C  
ATOM  11156  C   LYS A 760     195.658  25.304  -4.743  1.00 20.000          C  
ATOM  11157  O   LYS A 760     196.554  25.981  -5.268  1.00 20.000          O  
ATOM  11158  CB  LYS A 760     195.475  26.564  -2.576  1.00 20.000          C  
ATOM  11159  CG  LYS A 760     194.620  27.363  -1.566  1.00 20.000          C  
ATOM  11160  CD  LYS A 760     193.992  28.611  -2.177  1.00 20.000          C  
ATOM  11161  CE  LYS A 760     193.359  29.526  -1.105  1.00 20.000          C  
ATOM  11162  NZ  LYS A 760     192.104  28.953  -0.517  1.00 20.000          N  
ATOM  11163  H   LYS A 760     193.995  24.339  -2.502  1.00 20.000          H  
ATOM  11164  HA  LYS A 760     194.171  26.736  -4.268  1.00 20.000          H  
ATOM  11165 1HB  LYS A 760     195.966  25.763  -2.016  1.00 20.000          H  
ATOM  11166 2HB  LYS A 760     196.258  27.219  -2.963  1.00 20.000          H  
ATOM  11167 1HG  LYS A 760     193.819  26.717  -1.219  1.00 20.000          H  
ATOM  11168 2HG  LYS A 760     195.236  27.648  -0.715  1.00 20.000          H  
ATOM  11169 1HD  LYS A 760     194.750  29.158  -2.721  1.00 20.000          H  
ATOM  11170 2HD  LYS A 760     193.209  28.322  -2.876  1.00 20.000          H  
ATOM  11171 1HE  LYS A 760     194.085  29.683  -0.307  1.00 20.000          H  
ATOM  11172 2HE  LYS A 760     193.126  30.490  -1.559  1.00 20.000          H  
ATOM  11173 1HZ  LYS A 760     191.736  29.596   0.172  1.00 20.000          H  
ATOM  11174 2HZ  LYS A 760     191.422  28.820  -1.250  1.00 20.000          H  
ATOM  11175 3HZ  LYS A 760     192.300  28.068  -0.076  1.00 20.000          H  
ATOM  11176  N   SER A 761     195.455  24.013  -5.045  1.00 20.000          N  
ATOM  11177  CA  SER A 761     196.304  23.277  -5.976  1.00 20.000          C  
ATOM  11178  C   SER A 761     196.241  23.801  -7.412  1.00 20.000          C  
ATOM  11179  O   SER A 761     197.167  23.584  -8.189  1.00 20.000          O  
ATOM  11180  CB  SER A 761     195.938  21.805  -5.960  1.00 20.000          C  
ATOM  11181  OG  SER A 761     194.650  21.601  -6.467  1.00 20.000          O  
ATOM  11182  H   SER A 761     194.686  23.506  -4.607  1.00 20.000          H  
ATOM  11183  HA  SER A 761     197.335  23.368  -5.632  1.00 20.000          H  
ATOM  11184 1HB  SER A 761     196.658  21.254  -6.562  1.00 20.000          H  
ATOM  11185 2HB  SER A 761     195.996  21.422  -4.941  1.00 20.000          H  
ATOM  11186  HG  SER A 761     194.042  21.748  -5.711  1.00 20.000          H  
ATOM  11187  N   SER A 762     195.169  24.523  -7.772  1.00 20.000          N  
ATOM  11188  CA  SER A 762     195.037  25.110  -9.101  1.00 20.000          C  
ATOM  11189  C   SER A 762     195.835  26.416  -9.229  1.00 20.000          C  
ATOM  11190  O   SER A 762     195.967  26.965 -10.326  1.00 20.000          O  
ATOM  11191  CB  SER A 762     193.571  25.355  -9.412  1.00 20.000          C  
ATOM  11192  OG  SER A 762     193.034  26.359  -8.595  1.00 20.000          O  
ATOM  11193  H   SER A 762     194.391  24.629  -7.136  1.00 20.000          H  
ATOM  11194  HA  SER A 762     195.430  24.400  -9.827  1.00 20.000          H  
ATOM  11195 1HB  SER A 762     193.465  25.638 -10.460  1.00 20.000          H  
ATOM  11196 2HB  SER A 762     193.016  24.431  -9.265  1.00 20.000          H  
ATOM  11197  HG  SER A 762     192.093  26.392  -8.796  1.00 20.000          H  
ATOM  11198  N   PHE A 763     196.332  26.928  -8.100  1.00 20.000          N  
ATOM  11199  CA  PHE A 763     197.111  28.159  -8.044  1.00 20.000          C  
ATOM  11200  C   PHE A 763     198.587  27.855  -7.877  1.00 20.000          C  
ATOM  11201  O   PHE A 763     199.439  28.401  -8.582  1.00 20.000          O  
ATOM  11202  CB  PHE A 763     196.638  29.041  -6.888  1.00 20.000          C  
ATOM  11203  CG  PHE A 763     197.427  30.297  -6.714  1.00 20.000          C  
ATOM  11204  CD1 PHE A 763     197.321  31.340  -7.621  1.00 20.000          C  
ATOM  11205  CD2 PHE A 763     198.260  30.455  -5.614  1.00 20.000          C  
ATOM  11206  CE1 PHE A 763     198.029  32.498  -7.438  1.00 20.000          C  
ATOM  11207  CE2 PHE A 763     198.970  31.621  -5.429  1.00 20.000          C  
ATOM  11208  CZ  PHE A 763     198.851  32.647  -6.345  1.00 20.000          C  
ATOM  11209  H   PHE A 763     196.194  26.422  -7.227  1.00 20.000          H  
ATOM  11210  HA  PHE A 763     196.972  28.699  -8.979  1.00 20.000          H  
ATOM  11211 1HB  PHE A 763     195.595  29.318  -7.050  1.00 20.000          H  
ATOM  11212 2HB  PHE A 763     196.685  28.475  -5.958  1.00 20.000          H  
ATOM  11213  HD1 PHE A 763     196.660  31.244  -8.487  1.00 20.000          H  
ATOM  11214  HD2 PHE A 763     198.348  29.640  -4.892  1.00 20.000          H  
ATOM  11215  HE1 PHE A 763     197.924  33.305  -8.160  1.00 20.000          H  
ATOM  11216  HE2 PHE A 763     199.620  31.730  -4.563  1.00 20.000          H  
ATOM  11217  HZ  PHE A 763     199.400  33.575  -6.209  1.00 20.000          H  
ATOM  11218  N   ASN A 764     198.894  27.001  -6.908  1.00 20.000          N  
ATOM  11219  CA  ASN A 764     200.265  26.653  -6.610  1.00 20.000          C  
ATOM  11220  C   ASN A 764     200.899  25.932  -7.794  1.00 20.000          C  
ATOM  11221  O   ASN A 764     200.356  24.948  -8.288  1.00 20.000          O  
ATOM  11222  CB  ASN A 764     200.295  25.759  -5.386  1.00 20.000          C  
ATOM  11223  CG  ASN A 764     199.805  26.453  -4.148  1.00 20.000          C  
ATOM  11224  OD1 ASN A 764     199.876  27.678  -4.022  1.00 20.000          O  
ATOM  11225  ND2 ASN A 764     199.303  25.672  -3.225  1.00 20.000          N  
ATOM  11226  H   ASN A 764     198.137  26.592  -6.357  1.00 20.000          H  
ATOM  11227  HA  ASN A 764     200.833  27.564  -6.423  1.00 20.000          H  
ATOM  11228 1HB  ASN A 764     199.664  24.886  -5.569  1.00 20.000          H  
ATOM  11229 2HB  ASN A 764     201.310  25.405  -5.218  1.00 20.000          H  
ATOM  11230 1HD2 ASN A 764     198.958  26.044  -2.364  1.00 20.000          H  
ATOM  11231 2HD2 ASN A 764     199.269  24.684  -3.375  1.00 20.000          H  
ATOM  11232  N   LEU A 765     202.063  26.386  -8.248  1.00 20.000          N  
ATOM  11233  CA  LEU A 765     202.699  25.707  -9.367  1.00 20.000          C  
ATOM  11234  C   LEU A 765     203.946  24.968  -8.909  1.00 20.000          C  
ATOM  11235  O   LEU A 765     204.639  25.421  -8.003  1.00 20.000          O  
ATOM  11236  CB  LEU A 765     203.033  26.702 -10.483  1.00 20.000          C  
ATOM  11237  CG  LEU A 765     201.840  27.543 -11.039  1.00 20.000          C  
ATOM  11238  CD1 LEU A 765     202.368  28.482 -12.106  1.00 20.000          C  
ATOM  11239  CD2 LEU A 765     200.728  26.637 -11.592  1.00 20.000          C  
ATOM  11240  H   LEU A 765     202.489  27.198  -7.826  1.00 20.000          H  
ATOM  11241  HA  LEU A 765     202.017  24.959  -9.764  1.00 20.000          H  
ATOM  11242 1HB  LEU A 765     203.776  27.402 -10.101  1.00 20.000          H  
ATOM  11243 2HB  LEU A 765     203.477  26.161 -11.316  1.00 20.000          H  
ATOM  11244  HG  LEU A 765     201.427  28.152 -10.233  1.00 20.000          H  
ATOM  11245 1HD1 LEU A 765     201.553  29.098 -12.482  1.00 20.000          H  
ATOM  11246 2HD1 LEU A 765     203.126  29.115 -11.684  1.00 20.000          H  
ATOM  11247 3HD1 LEU A 765     202.795  27.908 -12.926  1.00 20.000          H  
ATOM  11248 1HD2 LEU A 765     199.915  27.261 -11.964  1.00 20.000          H  
ATOM  11249 2HD2 LEU A 765     201.116  26.026 -12.403  1.00 20.000          H  
ATOM  11250 3HD2 LEU A 765     200.333  25.992 -10.807  1.00 20.000          H  
ATOM  11251  N   GLY A 766     204.249  23.849  -9.566  1.00 20.000          N  
ATOM  11252  CA  GLY A 766     205.445  23.057  -9.247  1.00 20.000          C  
ATOM  11253  C   GLY A 766     206.705  23.493 -10.002  1.00 20.000          C  
ATOM  11254  O   GLY A 766     207.767  22.887  -9.853  1.00 20.000          O  
ATOM  11255  H   GLY A 766     203.627  23.518 -10.291  1.00 20.000          H  
ATOM  11256 1HA  GLY A 766     205.633  23.121  -8.174  1.00 20.000          H  
ATOM  11257 2HA  GLY A 766     205.243  22.011  -9.463  1.00 20.000          H  
ATOM  11258  N   THR A 767     206.587  24.530 -10.820  1.00 20.000          N  
ATOM  11259  CA  THR A 767     207.710  25.005 -11.616  1.00 20.000          C  
ATOM  11260  C   THR A 767     208.575  25.934 -10.765  1.00 20.000          C  
ATOM  11261  O   THR A 767     208.106  26.968 -10.278  1.00 20.000          O  
ATOM  11262  CB  THR A 767     207.196  25.729 -12.893  1.00 20.000          C  
ATOM  11263  OG1 THR A 767     206.431  24.815 -13.693  1.00 20.000          O  
ATOM  11264  CG2 THR A 767     208.348  26.257 -13.715  1.00 20.000          C  
ATOM  11265  H   THR A 767     205.692  24.984 -10.895  1.00 20.000          H  
ATOM  11266  HA  THR A 767     208.317  24.152 -11.920  1.00 20.000          H  
ATOM  11267  HB  THR A 767     206.555  26.556 -12.608  1.00 20.000          H  
ATOM  11268  HG1 THR A 767     205.992  25.301 -14.399  1.00 20.000          H  
ATOM  11269 1HG2 THR A 767     207.964  26.752 -14.602  1.00 20.000          H  
ATOM  11270 2HG2 THR A 767     208.911  26.963 -13.138  1.00 20.000          H  
ATOM  11271 3HG2 THR A 767     208.996  25.436 -14.015  1.00 20.000          H  
ATOM  11272  N   ILE A 768     209.862  25.592 -10.622  1.00 20.000          N  
ATOM  11273  CA  ILE A 768     210.786  26.370  -9.789  1.00 20.000          C  
ATOM  11274  C   ILE A 768     210.984  27.805 -10.289  1.00 20.000          C  
ATOM  11275  O   ILE A 768     211.213  28.712  -9.493  1.00 20.000          O  
ATOM  11276  CB  ILE A 768     212.141  25.637  -9.611  1.00 20.000          C  
ATOM  11277  CG1 ILE A 768     212.934  26.294  -8.435  1.00 20.000          C  
ATOM  11278  CG2 ILE A 768     212.951  25.649 -10.906  1.00 20.000          C  
ATOM  11279  CD1 ILE A 768     214.126  25.488  -7.931  1.00 20.000          C  
ATOM  11280  H   ILE A 768     210.179  24.742 -11.068  1.00 20.000          H  
ATOM  11281  HA  ILE A 768     210.346  26.439  -8.797  1.00 20.000          H  
ATOM  11282  HB  ILE A 768     211.940  24.604  -9.334  1.00 20.000          H  
ATOM  11283 1HG1 ILE A 768     213.299  27.270  -8.757  1.00 20.000          H  
ATOM  11284 2HG1 ILE A 768     212.249  26.444  -7.598  1.00 20.000          H  
ATOM  11285 1HG2 ILE A 768     213.879  25.109 -10.778  1.00 20.000          H  
ATOM  11286 2HG2 ILE A 768     212.379  25.171 -11.698  1.00 20.000          H  
ATOM  11287 3HG2 ILE A 768     213.184  26.669 -11.200  1.00 20.000          H  
ATOM  11288 1HD1 ILE A 768     214.602  26.029  -7.111  1.00 20.000          H  
ATOM  11289 2HD1 ILE A 768     213.784  24.517  -7.573  1.00 20.000          H  
ATOM  11290 3HD1 ILE A 768     214.851  25.344  -8.724  1.00 20.000          H  
ATOM  11291  N   GLU A 769     210.856  28.013 -11.593  1.00 20.000          N  
ATOM  11292  CA  GLU A 769     210.982  29.319 -12.219  1.00 20.000          C  
ATOM  11293  C   GLU A 769     209.769  30.246 -12.006  1.00 20.000          C  
ATOM  11294  O   GLU A 769     209.803  31.406 -12.423  1.00 20.000          O  
ATOM  11295  CB  GLU A 769     211.237  29.160 -13.720  1.00 20.000          C  
ATOM  11296  CG  GLU A 769     212.552  28.473 -14.096  1.00 20.000          C  
ATOM  11297  CD  GLU A 769     212.485  26.976 -14.013  1.00 20.000          C  
ATOM  11298  OE1 GLU A 769     211.427  26.467 -13.705  1.00 20.000          O  
ATOM  11299  OE2 GLU A 769     213.480  26.339 -14.242  1.00 20.000          O  
ATOM  11300  H   GLU A 769     210.726  27.209 -12.217  1.00 20.000          H  
ATOM  11301  HA  GLU A 769     211.850  29.810 -11.778  1.00 20.000          H  
ATOM  11302 1HB  GLU A 769     210.441  28.570 -14.147  1.00 20.000          H  
ATOM  11303 2HB  GLU A 769     211.214  30.137 -14.202  1.00 20.000          H  
ATOM  11304 1HG  GLU A 769     212.819  28.758 -15.114  1.00 20.000          H  
ATOM  11305 2HG  GLU A 769     213.336  28.830 -13.430  1.00 20.000          H  
ATOM  11306  N   THR A 770     208.678  29.740 -11.424  1.00 20.000          N  
ATOM  11307  CA  THR A 770     207.469  30.539 -11.246  1.00 20.000          C  
ATOM  11308  C   THR A 770     207.792  31.816 -10.500  1.00 20.000          C  
ATOM  11309  O   THR A 770     208.419  31.779  -9.441  1.00 20.000          O  
ATOM  11310  CB  THR A 770     206.393  29.774 -10.444  1.00 20.000          C  
ATOM  11311  OG1 THR A 770     206.076  28.555 -11.100  1.00 20.000          O  
ATOM  11312  CG2 THR A 770     205.133  30.606 -10.336  1.00 20.000          C  
ATOM  11313  H   THR A 770     208.687  28.786 -11.062  1.00 20.000          H  
ATOM  11314  HA  THR A 770     207.066  30.806 -12.217  1.00 20.000          H  
ATOM  11315  HB  THR A 770     206.769  29.550  -9.446  1.00 20.000          H  
ATOM  11316  HG1 THR A 770     206.756  27.897 -10.848  1.00 20.000          H  
ATOM  11317 1HG2 THR A 770     204.391  30.041  -9.777  1.00 20.000          H  
ATOM  11318 2HG2 THR A 770     205.333  31.538  -9.816  1.00 20.000          H  
ATOM  11319 3HG2 THR A 770     204.755  30.822 -11.332  1.00 20.000          H  
ATOM  11320  N   LYS A 771     207.329  32.953 -11.019  1.00 20.000          N  
ATOM  11321  CA  LYS A 771     207.614  34.202 -10.342  1.00 20.000          C  
ATOM  11322  C   LYS A 771     207.218  34.139  -8.875  1.00 20.000          C  
ATOM  11323  O   LYS A 771     206.042  33.943  -8.533  1.00 20.000          O  
ATOM  11324  CB  LYS A 771     206.872  35.360 -11.013  1.00 20.000          C  
ATOM  11325  CG  LYS A 771     207.145  36.737 -10.389  1.00 20.000          C  
ATOM  11326  CD  LYS A 771     206.435  37.849 -11.139  1.00 20.000          C  
ATOM  11327  CE  LYS A 771     206.668  39.207 -10.465  1.00 20.000          C  
ATOM  11328  NZ  LYS A 771     205.954  40.319 -11.160  1.00 20.000          N  
ATOM  11329  H   LYS A 771     206.817  32.942 -11.890  1.00 20.000          H  
ATOM  11330  HA  LYS A 771     208.687  34.387 -10.405  1.00 20.000          H  
ATOM  11331 1HB  LYS A 771     207.163  35.410 -12.066  1.00 20.000          H  
ATOM  11332 2HB  LYS A 771     205.799  35.175 -10.978  1.00 20.000          H  
ATOM  11333 1HG  LYS A 771     206.808  36.749  -9.349  1.00 20.000          H  
ATOM  11334 2HG  LYS A 771     208.211  36.932 -10.406  1.00 20.000          H  
ATOM  11335 1HD  LYS A 771     206.816  37.889 -12.163  1.00 20.000          H  
ATOM  11336 2HD  LYS A 771     205.368  37.642 -11.173  1.00 20.000          H  
ATOM  11337 1HE  LYS A 771     206.311  39.149  -9.436  1.00 20.000          H  
ATOM  11338 2HE  LYS A 771     207.737  39.421 -10.456  1.00 20.000          H  
ATOM  11339 1HZ  LYS A 771     206.126  41.188 -10.685  1.00 20.000          H  
ATOM  11340 2HZ  LYS A 771     206.275  40.419 -12.145  1.00 20.000          H  
ATOM  11341 3HZ  LYS A 771     204.963  40.145 -11.177  1.00 20.000          H  
ATOM  11342  N   SER A 772     208.200  34.387  -8.020  1.00 20.000          N  
ATOM  11343  CA  SER A 772     208.029  34.404  -6.584  1.00 20.000          C  
ATOM  11344  C   SER A 772     207.284  35.623  -6.126  1.00 20.000          C  
ATOM  11345  O   SER A 772     207.445  36.713  -6.681  1.00 20.000          O  
ATOM  11346  CB  SER A 772     209.348  34.404  -5.849  1.00 20.000          C  
ATOM  11347  OG  SER A 772     209.125  34.479  -4.444  1.00 20.000          O  
ATOM  11348  H   SER A 772     209.122  34.520  -8.397  1.00 20.000          H  
ATOM  11349  HA  SER A 772     207.461  33.521  -6.296  1.00 20.000          H  
ATOM  11350 1HB  SER A 772     209.894  33.494  -6.087  1.00 20.000          H  
ATOM  11351 2HB  SER A 772     209.952  35.250  -6.172  1.00 20.000          H  
ATOM  11352  HG  SER A 772     208.814  35.409  -4.219  1.00 20.000          H  
ATOM  11353  N   ALA A 773     206.498  35.439  -5.088  1.00 20.000          N  
ATOM  11354  CA  ALA A 773     205.856  36.537  -4.404  1.00 20.000          C  
ATOM  11355  C   ALA A 773     206.966  37.373  -3.762  1.00 20.000          C  
ATOM  11356  O   ALA A 773     208.053  36.847  -3.476  1.00 20.000          O  
ATOM  11357  CB  ALA A 773     204.861  36.020  -3.377  1.00 20.000          C  
ATOM  11358  H   ALA A 773     206.398  34.501  -4.728  1.00 20.000          H  
ATOM  11359  HA  ALA A 773     205.339  37.162  -5.130  1.00 20.000          H  
ATOM  11360 1HB  ALA A 773     204.397  36.851  -2.852  1.00 20.000          H  
ATOM  11361 2HB  ALA A 773     204.095  35.432  -3.875  1.00 20.000          H  
ATOM  11362 3HB  ALA A 773     205.381  35.393  -2.672  1.00 20.000          H  
ATOM  11363  N   SER A 774     206.716  38.681  -3.571  1.00 20.000          N  
ATOM  11364  CA  SER A 774     207.669  39.597  -2.922  1.00 20.000          C  
ATOM  11365  C   SER A 774     207.799  39.355  -1.414  1.00 20.000          C  
ATOM  11366  O   SER A 774     208.728  39.835  -0.758  1.00 20.000          O  
ATOM  11367  CB  SER A 774     207.232  41.022  -3.175  1.00 20.000          C  
ATOM  11368  OG  SER A 774     206.016  41.293  -2.531  1.00 20.000          O  
ATOM  11369  H   SER A 774     205.829  39.065  -3.866  1.00 20.000          H  
ATOM  11370  HA  SER A 774     208.649  39.442  -3.376  1.00 20.000          H  
ATOM  11371 1HB  SER A 774     207.998  41.707  -2.814  1.00 20.000          H  
ATOM  11372 2HB  SER A 774     207.125  41.184  -4.247  1.00 20.000          H  
ATOM  11373  HG  SER A 774     205.776  42.191  -2.783  1.00 20.000          H  
ATOM  11374  N   VAL A 775     206.842  38.616  -0.889  1.00 20.000          N  
ATOM  11375  CA  VAL A 775     206.727  38.208   0.497  1.00 20.000          C  
ATOM  11376  C   VAL A 775     206.499  36.721   0.442  1.00 20.000          C  
ATOM  11377  O   VAL A 775     206.069  36.236  -0.595  1.00 20.000          O  
ATOM  11378  CB  VAL A 775     205.538  38.921   1.174  1.00 20.000          C  
ATOM  11379  CG1 VAL A 775     205.750  40.433   1.148  1.00 20.000          C  
ATOM  11380  CG2 VAL A 775     204.227  38.565   0.422  1.00 20.000          C  
ATOM  11381  H   VAL A 775     206.150  38.283  -1.538  1.00 20.000          H  
ATOM  11382  HA  VAL A 775     207.654  38.422   1.030  1.00 20.000          H  
ATOM  11383  HB  VAL A 775     205.470  38.602   2.212  1.00 20.000          H  
ATOM  11384 1HG1 VAL A 775     204.913  40.930   1.635  1.00 20.000          H  
ATOM  11385 2HG1 VAL A 775     206.673  40.677   1.674  1.00 20.000          H  
ATOM  11386 3HG1 VAL A 775     205.821  40.781   0.121  1.00 20.000          H  
ATOM  11387 1HG2 VAL A 775     203.390  39.069   0.903  1.00 20.000          H  
ATOM  11388 2HG2 VAL A 775     204.298  38.896  -0.612  1.00 20.000          H  
ATOM  11389 3HG2 VAL A 775     204.053  37.496   0.441  1.00 20.000          H  
ATOM  11390  N   ALA A 776     206.676  35.984   1.529  1.00 20.000          N  
ATOM  11391  CA  ALA A 776     206.356  34.568   1.412  1.00 20.000          C  
ATOM  11392  C   ALA A 776     204.927  34.491   0.856  1.00 20.000          C  
ATOM  11393  O   ALA A 776     204.067  35.192   1.365  1.00 20.000          O  
ATOM  11394  CB  ALA A 776     206.479  33.886   2.756  1.00 20.000          C  
ATOM  11395  H   ALA A 776     207.032  36.385   2.385  1.00 20.000          H  
ATOM  11396  HA  ALA A 776     207.063  34.115   0.737  1.00 20.000          H  
ATOM  11397 1HB  ALA A 776     206.238  32.830   2.651  1.00 20.000          H  
ATOM  11398 2HB  ALA A 776     207.500  33.986   3.120  1.00 20.000          H  
ATOM  11399 3HB  ALA A 776     205.799  34.355   3.457  1.00 20.000          H  
ATOM  11400  N   PRO A 777     204.621  33.657  -0.154  1.00 20.000          N  
ATOM  11401  CA  PRO A 777     203.307  33.565  -0.778  1.00 20.000          C  
ATOM  11402  C   PRO A 777     202.164  33.314   0.182  1.00 20.000          C  
ATOM  11403  O   PRO A 777     202.209  32.388   0.976  1.00 20.000          O  
ATOM  11404  CB  PRO A 777     203.470  32.336  -1.685  1.00 20.000          C  
ATOM  11405  CG  PRO A 777     204.934  32.292  -2.011  1.00 20.000          C  
ATOM  11406  CD  PRO A 777     205.632  32.755  -0.750  1.00 20.000          C  
ATOM  11407  HA  PRO A 777     203.125  34.477  -1.364  1.00 20.000          H  
ATOM  11408 1HB  PRO A 777     203.124  31.432  -1.157  1.00 20.000          H  
ATOM  11409 2HB  PRO A 777     202.837  32.446  -2.577  1.00 20.000          H  
ATOM  11410 1HG  PRO A 777     205.225  31.269  -2.297  1.00 20.000          H  
ATOM  11411 2HG  PRO A 777     205.148  32.929  -2.874  1.00 20.000          H  
ATOM  11412 1HD  PRO A 777     205.866  31.920  -0.072  1.00 20.000          H  
ATOM  11413 2HD  PRO A 777     206.521  33.304  -1.094  1.00 20.000          H  
ATOM  11414  N   PHE A 778     201.071  34.033  -0.014  1.00 20.000          N  
ATOM  11415  CA  PHE A 778     199.863  33.905   0.804  1.00 20.000          C  
ATOM  11416  C   PHE A 778     198.683  33.485  -0.035  1.00 20.000          C  
ATOM  11417  O   PHE A 778     197.920  34.328  -0.503  1.00 20.000          O  
ATOM  11418  CB  PHE A 778     199.504  35.211   1.525  1.00 20.000          C  
ATOM  11419  CG  PHE A 778     200.439  35.659   2.605  1.00 20.000          C  
ATOM  11420  CD1 PHE A 778     201.575  36.381   2.323  1.00 20.000          C  
ATOM  11421  CD2 PHE A 778     200.140  35.385   3.942  1.00 20.000          C  
ATOM  11422  CE1 PHE A 778     202.412  36.808   3.333  1.00 20.000          C  
ATOM  11423  CE2 PHE A 778     200.972  35.820   4.954  1.00 20.000          C  
ATOM  11424  CZ  PHE A 778     202.113  36.528   4.645  1.00 20.000          C  
ATOM  11425  H   PHE A 778     201.103  34.746  -0.730  1.00 20.000          H  
ATOM  11426  HA  PHE A 778     200.033  33.136   1.556  1.00 20.000          H  
ATOM  11427 1HB  PHE A 778     199.438  36.010   0.790  1.00 20.000          H  
ATOM  11428 2HB  PHE A 778     198.519  35.113   1.964  1.00 20.000          H  
ATOM  11429  HD1 PHE A 778     201.826  36.608   1.289  1.00 20.000          H  
ATOM  11430  HD2 PHE A 778     199.231  34.821   4.186  1.00 20.000          H  
ATOM  11431  HE1 PHE A 778     203.314  37.364   3.081  1.00 20.000          H  
ATOM  11432  HE2 PHE A 778     200.729  35.608   5.992  1.00 20.000          H  
ATOM  11433  HZ  PHE A 778     202.775  36.868   5.438  1.00 20.000          H  
ATOM  11434  N   THR A 779     198.509  32.178  -0.222  1.00 20.000          N  
ATOM  11435  CA  THR A 779     197.488  31.648  -1.131  1.00 20.000          C  
ATOM  11436  C   THR A 779     196.097  32.047  -0.655  1.00 20.000          C  
ATOM  11437  O   THR A 779     195.194  32.342  -1.452  1.00 20.000          O  
ATOM  11438  CB  THR A 779     197.605  30.116  -1.187  1.00 20.000          C  
ATOM  11439  OG1 THR A 779     197.414  29.588   0.134  1.00 20.000          O  
ATOM  11440  CG2 THR A 779     198.988  29.720  -1.681  1.00 20.000          C  
ATOM  11441  H   THR A 779     199.129  31.522   0.243  1.00 20.000          H  
ATOM  11442  HA  THR A 779     197.650  32.061  -2.128  1.00 20.000          H  
ATOM  11443  HB  THR A 779     196.853  29.715  -1.853  1.00 20.000          H  
ATOM  11444  HG1 THR A 779     197.446  28.626   0.101  1.00 20.000          H  
ATOM  11445 1HG2 THR A 779     199.057  28.634  -1.708  1.00 20.000          H  
ATOM  11446 2HG2 THR A 779     199.148  30.117  -2.675  1.00 20.000          H  
ATOM  11447 3HG2 THR A 779     199.753  30.107  -1.015  1.00 20.000          H  
ATOM  11448  N   CYS A 780     195.978  32.226   0.658  1.00 20.000          N  
ATOM  11449  CA  CYS A 780     194.760  32.662   1.320  1.00 20.000          C  
ATOM  11450  C   CYS A 780     194.333  34.082   0.898  1.00 20.000          C  
ATOM  11451  O   CYS A 780     193.188  34.476   1.127  1.00 20.000          O  
ATOM  11452  CB  CYS A 780     194.996  32.617   2.827  1.00 20.000          C  
ATOM  11453  SG  CYS A 780     196.291  33.751   3.347  1.00 20.000          S  
ATOM  11454  H   CYS A 780     196.764  31.952   1.234  1.00 20.000          H  
ATOM  11455  HA  CYS A 780     193.963  31.967   1.066  1.00 20.000          H  
ATOM  11456 1HB  CYS A 780     194.080  32.876   3.357  1.00 20.000          H  
ATOM  11457 2HB  CYS A 780     195.287  31.611   3.127  1.00 20.000          H  
ATOM  11458  HG  CYS A 780     196.448  33.279   4.607  1.00 20.000          H  
ATOM  11459  N   LYS A 781     195.259  34.848   0.316  1.00 20.000          N  
ATOM  11460  CA  LYS A 781     195.013  36.204  -0.158  1.00 20.000          C  
ATOM  11461  C   LYS A 781     195.188  36.345  -1.679  1.00 20.000          C  
ATOM  11462  O   LYS A 781     194.503  37.157  -2.309  1.00 20.000          O  
ATOM  11463  CB  LYS A 781     195.958  37.192   0.528  1.00 20.000          C  
ATOM  11464  CG  LYS A 781     195.752  37.356   2.021  1.00 20.000          C  
ATOM  11465  CD  LYS A 781     196.717  38.381   2.591  1.00 20.000          C  
ATOM  11466  CE  LYS A 781     196.557  38.534   4.098  1.00 20.000          C  
ATOM  11467  NZ  LYS A 781     197.474  39.584   4.649  1.00 20.000          N  
ATOM  11468  H   LYS A 781     196.184  34.460   0.163  1.00 20.000          H  
ATOM  11469  HA  LYS A 781     193.984  36.470   0.083  1.00 20.000          H  
ATOM  11470 1HB  LYS A 781     196.983  36.856   0.375  1.00 20.000          H  
ATOM  11471 2HB  LYS A 781     195.863  38.170   0.058  1.00 20.000          H  
ATOM  11472 1HG  LYS A 781     194.727  37.671   2.211  1.00 20.000          H  
ATOM  11473 2HG  LYS A 781     195.910  36.418   2.508  1.00 20.000          H  
ATOM  11474 1HD  LYS A 781     197.741  38.061   2.379  1.00 20.000          H  
ATOM  11475 2HD  LYS A 781     196.549  39.345   2.113  1.00 20.000          H  
ATOM  11476 1HE  LYS A 781     195.526  38.804   4.327  1.00 20.000          H  
ATOM  11477 2HE  LYS A 781     196.785  37.577   4.576  1.00 20.000          H  
ATOM  11478 1HZ  LYS A 781     197.346  39.656   5.649  1.00 20.000          H  
ATOM  11479 2HZ  LYS A 781     198.437  39.345   4.450  1.00 20.000          H  
ATOM  11480 3HZ  LYS A 781     197.261  40.475   4.221  1.00 20.000          H  
ATOM  11481  N   THR A 782     196.116  35.569  -2.266  1.00 20.000          N  
ATOM  11482  CA  THR A 782     196.484  35.721  -3.674  1.00 20.000          C  
ATOM  11483  C   THR A 782     196.058  34.614  -4.645  1.00 20.000          C  
ATOM  11484  O   THR A 782     196.399  34.694  -5.818  1.00 20.000          O  
ATOM  11485  CB  THR A 782     198.011  35.905  -3.818  1.00 20.000          C  
ATOM  11486  OG1 THR A 782     198.707  34.743  -3.328  1.00 20.000          O  
ATOM  11487  CG2 THR A 782     198.436  37.106  -2.996  1.00 20.000          C  
ATOM  11488  H   THR A 782     196.652  34.915  -1.700  1.00 20.000          H  
ATOM  11489  HA  THR A 782     196.018  36.641  -4.025  1.00 20.000          H  
ATOM  11490  HB  THR A 782     198.267  36.067  -4.864  1.00 20.000          H  
ATOM  11491  HG1 THR A 782     198.643  34.040  -3.981  1.00 20.000          H  
ATOM  11492 1HG2 THR A 782     199.509  37.248  -3.092  1.00 20.000          H  
ATOM  11493 2HG2 THR A 782     197.917  37.993  -3.356  1.00 20.000          H  
ATOM  11494 3HG2 THR A 782     198.189  36.942  -1.948  1.00 20.000          H  
ATOM  11495  N   SER A 783     195.257  33.627  -4.240  1.00 20.000          N  
ATOM  11496  CA  SER A 783     194.873  32.545  -5.164  1.00 20.000          C  
ATOM  11497  C   SER A 783     194.152  32.985  -6.446  1.00 20.000          C  
ATOM  11498  O   SER A 783     194.120  32.244  -7.432  1.00 20.000          O  
ATOM  11499  CB  SER A 783     193.951  31.577  -4.479  1.00 20.000          C  
ATOM  11500  OG  SER A 783     192.711  32.183  -4.218  1.00 20.000          O  
ATOM  11501  H   SER A 783     194.999  33.529  -3.259  1.00 20.000          H  
ATOM  11502  HA  SER A 783     195.777  32.026  -5.437  1.00 20.000          H  
ATOM  11503 1HB  SER A 783     193.812  30.699  -5.107  1.00 20.000          H  
ATOM  11504 2HB  SER A 783     194.402  31.257  -3.560  1.00 20.000          H  
ATOM  11505  HG  SER A 783     192.128  31.490  -3.906  1.00 20.000          H  
ATOM  11506  N   GLU A 784     193.565  34.182  -6.445  1.00 20.000          N  
ATOM  11507  CA  GLU A 784     192.863  34.714  -7.612  1.00 20.000          C  
ATOM  11508  C   GLU A 784     193.816  35.444  -8.572  1.00 20.000          C  
ATOM  11509  O   GLU A 784     193.395  35.923  -9.629  1.00 20.000          O  
ATOM  11510  CB  GLU A 784     191.740  35.666  -7.174  1.00 20.000          C  
ATOM  11511  CG  GLU A 784     190.606  34.991  -6.399  1.00 20.000          C  
ATOM  11512  CD  GLU A 784     189.511  35.946  -5.948  1.00 20.000          C  
ATOM  11513  OE1 GLU A 784     189.641  37.133  -6.155  1.00 20.000          O  
ATOM  11514  OE2 GLU A 784     188.542  35.475  -5.400  1.00 20.000          O  
ATOM  11515  H   GLU A 784     193.609  34.726  -5.598  1.00 20.000          H  
ATOM  11516  HA  GLU A 784     192.416  33.880  -8.152  1.00 20.000          H  
ATOM  11517 1HB  GLU A 784     192.159  36.451  -6.542  1.00 20.000          H  
ATOM  11518 2HB  GLU A 784     191.307  36.147  -8.051  1.00 20.000          H  
ATOM  11519 1HG  GLU A 784     190.162  34.227  -7.034  1.00 20.000          H  
ATOM  11520 2HG  GLU A 784     191.028  34.493  -5.526  1.00 20.000          H  
ATOM  11521  N   ALA A 785     195.079  35.566  -8.171  1.00 20.000          N  
ATOM  11522  CA  ALA A 785     196.117  36.245  -8.932  1.00 20.000          C  
ATOM  11523  C   ALA A 785     196.608  35.383 -10.077  1.00 20.000          C  
ATOM  11524  O   ALA A 785     196.524  34.157 -10.035  1.00 20.000          O  
ATOM  11525  CB  ALA A 785     197.290  36.604  -8.036  1.00 20.000          C  
ATOM  11526  H   ALA A 785     195.352  35.139  -7.285  1.00 20.000          H  
ATOM  11527  HA  ALA A 785     195.687  37.156  -9.348  1.00 20.000          H  
ATOM  11528 1HB  ALA A 785     198.043  37.130  -8.621  1.00 20.000          H  
ATOM  11529 2HB  ALA A 785     196.947  37.239  -7.221  1.00 20.000          H  
ATOM  11530 3HB  ALA A 785     197.723  35.699  -7.628  1.00 20.000          H  
ATOM  11531  N   LYS A 786     197.152  36.023 -11.098  1.00 20.000          N  
ATOM  11532  CA  LYS A 786     197.743  35.288 -12.200  1.00 20.000          C  
ATOM  11533  C   LYS A 786     199.248  35.478 -12.195  1.00 20.000          C  
ATOM  11534  O   LYS A 786     199.750  36.512 -11.755  1.00 20.000          O  
ATOM  11535  CB  LYS A 786     197.141  35.741 -13.530  1.00 20.000          C  
ATOM  11536  CG  LYS A 786     195.604  35.598 -13.625  1.00 20.000          C  
ATOM  11537  CD  LYS A 786     195.143  34.131 -13.565  1.00 20.000          C  
ATOM  11538  CE  LYS A 786     193.636  34.012 -13.775  1.00 20.000          C  
ATOM  11539  NZ  LYS A 786     193.163  32.593 -13.670  1.00 20.000          N  
ATOM  11540  H   LYS A 786     197.178  37.033 -11.102  1.00 20.000          H  
ATOM  11541  HA  LYS A 786     197.557  34.225 -12.065  1.00 20.000          H  
ATOM  11542 1HB  LYS A 786     197.392  36.787 -13.702  1.00 20.000          H  
ATOM  11543 2HB  LYS A 786     197.587  35.165 -14.342  1.00 20.000          H  
ATOM  11544 1HG  LYS A 786     195.140  36.140 -12.798  1.00 20.000          H  
ATOM  11545 2HG  LYS A 786     195.259  36.039 -14.559  1.00 20.000          H  
ATOM  11546 1HD  LYS A 786     195.664  33.545 -14.323  1.00 20.000          H  
ATOM  11547 2HD  LYS A 786     195.371  33.716 -12.583  1.00 20.000          H  
ATOM  11548 1HE  LYS A 786     193.126  34.610 -13.020  1.00 20.000          H  
ATOM  11549 2HE  LYS A 786     193.382  34.395 -14.762  1.00 20.000          H  
ATOM  11550 1HZ  LYS A 786     192.163  32.559 -13.813  1.00 20.000          H  
ATOM  11551 2HZ  LYS A 786     193.621  32.027 -14.372  1.00 20.000          H  
ATOM  11552 3HZ  LYS A 786     193.384  32.233 -12.750  1.00 20.000          H  
ATOM  11553  N   LYS A 787     199.961  34.475 -12.684  1.00 20.000          N  
ATOM  11554  CA  LYS A 787     201.410  34.542 -12.795  1.00 20.000          C  
ATOM  11555  C   LYS A 787     201.819  35.108 -14.139  1.00 20.000          C  
ATOM  11556  O   LYS A 787     201.109  34.941 -15.133  1.00 20.000          O  
ATOM  11557  CB  LYS A 787     202.019  33.151 -12.591  1.00 20.000          C  
ATOM  11558  CG  LYS A 787     201.714  32.486 -11.230  1.00 20.000          C  
ATOM  11559  CD  LYS A 787     202.367  33.252 -10.076  1.00 20.000          C  
ATOM  11560  CE  LYS A 787     202.215  32.528  -8.747  1.00 20.000          C  
ATOM  11561  NZ  LYS A 787     202.895  33.274  -7.647  1.00 20.000          N  
ATOM  11562  H   LYS A 787     199.478  33.652 -13.013  1.00 20.000          H  
ATOM  11563  HA  LYS A 787     201.791  35.220 -12.033  1.00 20.000          H  
ATOM  11564 1HB  LYS A 787     201.660  32.483 -13.375  1.00 20.000          H  
ATOM  11565 2HB  LYS A 787     203.103  33.215 -12.699  1.00 20.000          H  
ATOM  11566 1HG  LYS A 787     200.635  32.463 -11.068  1.00 20.000          H  
ATOM  11567 2HG  LYS A 787     202.082  31.461 -11.231  1.00 20.000          H  
ATOM  11568 1HD  LYS A 787     203.433  33.403 -10.279  1.00 20.000          H  
ATOM  11569 2HD  LYS A 787     201.895  34.226  -9.971  1.00 20.000          H  
ATOM  11570 1HE  LYS A 787     201.156  32.429  -8.509  1.00 20.000          H  
ATOM  11571 2HE  LYS A 787     202.652  31.536  -8.824  1.00 20.000          H  
ATOM  11572 1HZ  LYS A 787     202.784  32.774  -6.779  1.00 20.000          H  
ATOM  11573 2HZ  LYS A 787     203.903  33.366  -7.867  1.00 20.000          H  
ATOM  11574 3HZ  LYS A 787     202.491  34.193  -7.560  1.00 20.000          H  
ATOM  11575  N   GLU A 788     202.980  35.751 -14.176  1.00 20.000          N  
ATOM  11576  CA  GLU A 788     203.516  36.260 -15.427  1.00 20.000          C  
ATOM  11577  C   GLU A 788     203.965  35.082 -16.282  1.00 20.000          C  
ATOM  11578  O   GLU A 788     204.465  34.082 -15.757  1.00 20.000          O  
ATOM  11579  CB  GLU A 788     204.683  37.218 -15.182  1.00 20.000          C  
ATOM  11580  CG  GLU A 788     204.320  38.505 -14.456  1.00 20.000          C  
ATOM  11581  CD  GLU A 788     205.499  39.481 -14.312  1.00 20.000          C  
ATOM  11582  OE1 GLU A 788     206.566  39.201 -14.800  1.00 20.000          O  
ATOM  11583  OE2 GLU A 788     205.329  40.499 -13.664  1.00 20.000          O  
ATOM  11584  H   GLU A 788     203.503  35.874 -13.322  1.00 20.000          H  
ATOM  11585  HA  GLU A 788     202.727  36.791 -15.959  1.00 20.000          H  
ATOM  11586 1HB  GLU A 788     205.470  36.714 -14.618  1.00 20.000          H  
ATOM  11587 2HB  GLU A 788     205.091  37.510 -16.141  1.00 20.000          H  
ATOM  11588 1HG  GLU A 788     203.515  38.997 -15.002  1.00 20.000          H  
ATOM  11589 2HG  GLU A 788     203.944  38.254 -13.466  1.00 20.000          H  
ATOM  11590  N   GLU A 789     203.828  35.207 -17.598  1.00 20.000          N  
ATOM  11591  CA  GLU A 789     204.258  34.144 -18.493  1.00 20.000          C  
ATOM  11592  C   GLU A 789     205.764  34.224 -18.725  1.00 20.000          C  
ATOM  11593  O   GLU A 789     206.253  35.128 -19.402  1.00 20.000          O  
ATOM  11594  CB  GLU A 789     203.482  34.242 -19.815  1.00 20.000          C  
ATOM  11595  CG  GLU A 789     203.735  33.127 -20.815  1.00 20.000          C  
ATOM  11596  CD  GLU A 789     202.915  33.289 -22.083  1.00 20.000          C  
ATOM  11597  OE1 GLU A 789     202.110  34.189 -22.127  1.00 20.000          O  
ATOM  11598  OE2 GLU A 789     203.077  32.513 -22.994  1.00 20.000          O  
ATOM  11599  H   GLU A 789     203.409  36.045 -17.976  1.00 20.000          H  
ATOM  11600  HA  GLU A 789     204.034  33.184 -18.029  1.00 20.000          H  
ATOM  11601 1HB  GLU A 789     202.413  34.261 -19.602  1.00 20.000          H  
ATOM  11602 2HB  GLU A 789     203.731  35.182 -20.309  1.00 20.000          H  
ATOM  11603 1HG  GLU A 789     204.779  33.092 -21.054  1.00 20.000          H  
ATOM  11604 2HG  GLU A 789     203.476  32.180 -20.347  1.00 20.000          H  
ATOM  11605  N   MET A 790     206.488  33.274 -18.140  1.00 20.000          N  
ATOM  11606  CA  MET A 790     207.942  33.244 -18.188  1.00 20.000          C  
ATOM  11607  C   MET A 790     208.437  32.862 -19.589  1.00 20.000          C  
ATOM  11608  O   MET A 790     207.787  32.040 -20.234  1.00 20.000          O  
ATOM  11609  CB  MET A 790     208.460  32.227 -17.170  1.00 20.000          C  
ATOM  11610  CG  MET A 790     208.080  30.762 -17.496  1.00 20.000          C  
ATOM  11611  SD  MET A 790     208.635  29.569 -16.256  1.00 20.000          S  
ATOM  11612  CE  MET A 790     207.542  29.879 -14.872  1.00 20.000          C  
ATOM  11613  H   MET A 790     205.988  32.580 -17.599  1.00 20.000          H  
ATOM  11614  HA  MET A 790     208.280  34.223 -17.894  1.00 20.000          H  
ATOM  11615 1HB  MET A 790     209.546  32.276 -17.115  1.00 20.000          H  
ATOM  11616 2HB  MET A 790     208.074  32.484 -16.187  1.00 20.000          H  
ATOM  11617 1HG  MET A 790     207.006  30.669 -17.613  1.00 20.000          H  
ATOM  11618 2HG  MET A 790     208.546  30.477 -18.444  1.00 20.000          H  
ATOM  11619 1HE  MET A 790     207.785  29.200 -14.063  1.00 20.000          H  
ATOM  11620 2HE  MET A 790     207.667  30.902 -14.530  1.00 20.000          H  
ATOM  11621 3HE  MET A 790     206.509  29.719 -15.178  1.00 20.000          H  
ATOM  11622  N   PRO A 791     209.606  33.366 -20.039  1.00 20.000          N  
ATOM  11623  CA  PRO A 791     210.290  33.032 -21.277  1.00 20.000          C  
ATOM  11624  C   PRO A 791     210.636  31.561 -21.372  1.00 20.000          C  
ATOM  11625  O   PRO A 791     210.967  30.932 -20.366  1.00 20.000          O  
ATOM  11626  CB  PRO A 791     211.568  33.858 -21.193  1.00 20.000          C  
ATOM  11627  CG  PRO A 791     211.246  34.980 -20.287  1.00 20.000          C  
ATOM  11628  CD  PRO A 791     210.277  34.427 -19.290  1.00 20.000          C  
ATOM  11629  HA  PRO A 791     209.682  33.348 -22.130  1.00 20.000          H  
ATOM  11630 1HB  PRO A 791     212.410  33.235 -20.850  1.00 20.000          H  
ATOM  11631 2HB  PRO A 791     211.824  34.213 -22.195  1.00 20.000          H  
ATOM  11632 1HG  PRO A 791     212.153  35.350 -19.799  1.00 20.000          H  
ATOM  11633 2HG  PRO A 791     210.825  35.826 -20.857  1.00 20.000          H  
ATOM  11634 1HD  PRO A 791     210.773  34.054 -18.384  1.00 20.000          H  
ATOM  11635 2HD  PRO A 791     209.592  35.245 -19.108  1.00 20.000          H  
ATOM  11636  N   ALA A 792     210.614  31.040 -22.588  1.00 20.000          N  
ATOM  11637  CA  ALA A 792     210.977  29.664 -22.878  1.00 20.000          C  
ATOM  11638  C   ALA A 792     212.475  29.448 -22.700  1.00 20.000          C  
ATOM  11639  O   ALA A 792     213.278  30.350 -22.957  1.00 20.000          O  
ATOM  11640  CB  ALA A 792     210.566  29.303 -24.295  1.00 20.000          C  
ATOM  11641  H   ALA A 792     210.339  31.636 -23.357  1.00 20.000          H  
ATOM  11642  HA  ALA A 792     210.453  29.018 -22.175  1.00 20.000          H  
ATOM  11643 1HB  ALA A 792     210.827  28.268 -24.496  1.00 20.000          H  
ATOM  11644 2HB  ALA A 792     209.497  29.436 -24.414  1.00 20.000          H  
ATOM  11645 3HB  ALA A 792     211.091  29.938 -24.988  1.00 20.000          H  
ATOM  11646  N   THR A 793     212.866  28.213 -22.363  1.00 20.000          N  
ATOM  11647  CA  THR A 793     214.281  27.853 -22.248  1.00 20.000          C  
ATOM  11648  C   THR A 793     215.025  28.125 -23.557  1.00 20.000          C  
ATOM  11649  O   THR A 793     216.142  28.646 -23.559  1.00 20.000          O  
ATOM  11650  CB  THR A 793     214.430  26.356 -21.886  1.00 20.000          C  
ATOM  11651  OG1 THR A 793     213.799  26.107 -20.621  1.00 20.000          O  
ATOM  11652  CG2 THR A 793     215.911  25.976 -21.795  1.00 20.000          C  
ATOM  11653  H   THR A 793     212.174  27.513 -22.140  1.00 20.000          H  
ATOM  11654  HA  THR A 793     214.731  28.459 -21.462  1.00 20.000          H  
ATOM  11655  HB  THR A 793     213.949  25.749 -22.651  1.00 20.000          H  
ATOM  11656  HG1 THR A 793     213.769  25.158 -20.456  1.00 20.000          H  
ATOM  11657 1HG2 THR A 793     215.994  24.922 -21.535  1.00 20.000          H  
ATOM  11658 2HG2 THR A 793     216.407  26.145 -22.747  1.00 20.000          H  
ATOM  11659 3HG2 THR A 793     216.393  26.578 -21.026  1.00 20.000          H  
ATOM  11660  N   LYS A 794     214.415  27.728 -24.667  1.00 20.000          N  
ATOM  11661  CA  LYS A 794     214.984  27.937 -25.990  1.00 20.000          C  
ATOM  11662  C   LYS A 794     214.241  29.099 -26.634  1.00 20.000          C  
ATOM  11663  O   LYS A 794     213.101  29.376 -26.271  1.00 20.000          O  
ATOM  11664  CB  LYS A 794     214.879  26.665 -26.828  1.00 20.000          C  
ATOM  11665  CG  LYS A 794     215.540  25.424 -26.186  1.00 20.000          C  
ATOM  11666  CD  LYS A 794     217.059  25.589 -26.012  1.00 20.000          C  
ATOM  11667  CE  LYS A 794     217.702  24.312 -25.481  1.00 20.000          C  
ATOM  11668  NZ  LYS A 794     219.173  24.471 -25.267  1.00 20.000          N  
ATOM  11669  H   LYS A 794     213.519  27.276 -24.580  1.00 20.000          H  
ATOM  11670  HA  LYS A 794     216.028  28.231 -25.896  1.00 20.000          H  
ATOM  11671 1HB  LYS A 794     213.828  26.431 -27.001  1.00 20.000          H  
ATOM  11672 2HB  LYS A 794     215.340  26.827 -27.802  1.00 20.000          H  
ATOM  11673 1HG  LYS A 794     215.094  25.246 -25.207  1.00 20.000          H  
ATOM  11674 2HG  LYS A 794     215.349  24.552 -26.812  1.00 20.000          H  
ATOM  11675 1HD  LYS A 794     217.514  25.849 -26.969  1.00 20.000          H  
ATOM  11676 2HD  LYS A 794     217.266  26.387 -25.299  1.00 20.000          H  
ATOM  11677 1HE  LYS A 794     217.234  24.050 -24.533  1.00 20.000          H  
ATOM  11678 2HE  LYS A 794     217.534  23.505 -26.193  1.00 20.000          H  
ATOM  11679 1HZ  LYS A 794     219.559  23.605 -24.914  1.00 20.000          H  
ATOM  11680 2HZ  LYS A 794     219.621  24.703 -26.144  1.00 20.000          H  
ATOM  11681 3HZ  LYS A 794     219.340  25.211 -24.598  1.00 20.000          H  
ATOM  11682  N   GLY A 795     214.827  29.750 -27.640  1.00 20.000          N  
ATOM  11683  CA  GLY A 795     214.193  30.924 -28.278  1.00 20.000          C  
ATOM  11684  C   GLY A 795     213.009  30.659 -29.217  1.00 20.000          C  
ATOM  11685  O   GLY A 795     212.994  31.134 -30.354  1.00 20.000          O  
ATOM  11686  H   GLY A 795     215.750  29.467 -27.940  1.00 20.000          H  
ATOM  11687 1HA  GLY A 795     213.873  31.607 -27.493  1.00 20.000          H  
ATOM  11688 2HA  GLY A 795     214.961  31.461 -28.835  1.00 20.000          H  
ATOM  11689  N   GLY A 796     212.012  29.916 -28.720  1.00 20.000          N  
ATOM  11690  CA  GLY A 796     210.792  29.562 -29.436  1.00 20.000          C  
ATOM  11691  C   GLY A 796     209.561  30.214 -28.794  1.00 20.000          C  
ATOM  11692  O   GLY A 796     208.405  29.867 -29.077  1.00 20.000          O  
ATOM  11693  H   GLY A 796     212.145  29.589 -27.771  1.00 20.000          H  
ATOM  11694 1HA  GLY A 796     210.893  29.890 -30.468  1.00 20.000          H  
ATOM  11695 2HA  GLY A 796     210.681  28.480 -29.448  1.00 20.000          H  
ATOM  11696  N   PHE A 797     209.818  31.136 -27.882  1.00 20.000          N  
ATOM  11697  CA  PHE A 797     208.784  31.837 -27.127  1.00 20.000          C  
ATOM  11698  C   PHE A 797     208.048  32.785 -28.073  1.00 20.000          C  
ATOM  11699  O   PHE A 797     208.678  33.489 -28.875  1.00 20.000          O  
ATOM  11700  CB  PHE A 797     209.420  32.555 -25.933  1.00 20.000          C  
ATOM  11701  CG  PHE A 797     208.484  33.114 -24.856  1.00 20.000          C  
ATOM  11702  CD1 PHE A 797     207.760  32.251 -24.042  1.00 20.000          C  
ATOM  11703  CD2 PHE A 797     208.397  34.469 -24.581  1.00 20.000          C  
ATOM  11704  CE1 PHE A 797     206.973  32.737 -23.028  1.00 20.000          C  
ATOM  11705  CE2 PHE A 797     207.618  34.940 -23.550  1.00 20.000          C  
ATOM  11706  CZ  PHE A 797     206.909  34.083 -22.780  1.00 20.000          C  
ATOM  11707  H   PHE A 797     210.786  31.374 -27.725  1.00 20.000          H  
ATOM  11708  HA  PHE A 797     208.068  31.103 -26.752  1.00 20.000          H  
ATOM  11709 1HB  PHE A 797     210.117  31.905 -25.459  1.00 20.000          H  
ATOM  11710 2HB  PHE A 797     210.001  33.378 -26.316  1.00 20.000          H  
ATOM  11711  HD1 PHE A 797     207.811  31.174 -24.203  1.00 20.000          H  
ATOM  11712  HD2 PHE A 797     208.950  35.169 -25.165  1.00 20.000          H  
ATOM  11713  HE1 PHE A 797     206.411  32.044 -22.393  1.00 20.000          H  
ATOM  11714  HE2 PHE A 797     207.573  36.010 -23.344  1.00 20.000          H  
ATOM  11715  HZ  PHE A 797     206.297  34.468 -21.958  1.00 20.000          H  
ATOM  11716  N   SER A 798     206.725  32.828 -27.953  1.00 20.000          N  
ATOM  11717  CA  SER A 798     205.850  33.643 -28.803  1.00 20.000          C  
ATOM  11718  C   SER A 798     206.108  35.147 -28.746  1.00 20.000          C  
ATOM  11719  O   SER A 798     205.697  35.883 -29.646  1.00 20.000          O  
ATOM  11720  CB  SER A 798     204.419  33.354 -28.406  1.00 20.000          C  
ATOM  11721  OG  SER A 798     204.186  33.755 -27.088  1.00 20.000          O  
ATOM  11722  H   SER A 798     206.266  32.238 -27.277  1.00 20.000          H  
ATOM  11723  HA  SER A 798     205.995  33.309 -29.831  1.00 20.000          H  
ATOM  11724 1HB  SER A 798     203.741  33.884 -29.074  1.00 20.000          H  
ATOM  11725 2HB  SER A 798     204.219  32.291 -28.508  1.00 20.000          H  
ATOM  11726  HG  SER A 798     203.288  33.493 -26.868  1.00 20.000          H  
ATOM  11727  N   PHE A 799     206.783  35.610 -27.703  1.00 20.000          N  
ATOM  11728  CA  PHE A 799     207.093  37.020 -27.538  1.00 20.000          C  
ATOM  11729  C   PHE A 799     208.591  37.325 -27.673  1.00 20.000          C  
ATOM  11730  O   PHE A 799     209.033  38.404 -27.270  1.00 20.000          O  
ATOM  11731  CB  PHE A 799     206.620  37.513 -26.175  1.00 20.000          C  
ATOM  11732  CG  PHE A 799     205.148  37.377 -25.955  1.00 20.000          C  
ATOM  11733  CD1 PHE A 799     204.638  36.318 -25.213  1.00 20.000          C  
ATOM  11734  CD2 PHE A 799     204.264  38.304 -26.477  1.00 20.000          C  
ATOM  11735  CE1 PHE A 799     203.294  36.191 -25.000  1.00 20.000          C  
ATOM  11736  CE2 PHE A 799     202.908  38.179 -26.268  1.00 20.000          C  
ATOM  11737  CZ  PHE A 799     202.423  37.121 -25.527  1.00 20.000          C  
ATOM  11738  H   PHE A 799     207.091  34.942 -27.010  1.00 20.000          H  
ATOM  11739  HA  PHE A 799     206.567  37.578 -28.310  1.00 20.000          H  
ATOM  11740 1HB  PHE A 799     207.130  36.977 -25.410  1.00 20.000          H  
ATOM  11741 2HB  PHE A 799     206.882  38.562 -26.062  1.00 20.000          H  
ATOM  11742  HD1 PHE A 799     205.305  35.577 -24.799  1.00 20.000          H  
ATOM  11743  HD2 PHE A 799     204.649  39.141 -27.063  1.00 20.000          H  
ATOM  11744  HE1 PHE A 799     202.911  35.345 -24.408  1.00 20.000          H  
ATOM  11745  HE2 PHE A 799     202.218  38.914 -26.684  1.00 20.000          H  
ATOM  11746  HZ  PHE A 799     201.353  37.019 -25.358  1.00 20.000          H  
ATOM  11747  N   GLY A 800     209.373  36.405 -28.235  1.00 20.000          N  
ATOM  11748  CA  GLY A 800     210.818  36.633 -28.350  1.00 20.000          C  
ATOM  11749  C   GLY A 800     211.453  36.282 -27.017  1.00 20.000          C  
ATOM  11750  O   GLY A 800     210.845  35.591 -26.219  1.00 20.000          O  
ATOM  11751  H   GLY A 800     208.979  35.518 -28.565  1.00 20.000          H  
ATOM  11752 1HA  GLY A 800     211.229  36.008 -29.142  1.00 20.000          H  
ATOM  11753 2HA  GLY A 800     211.013  37.674 -28.605  1.00 20.000          H  
ATOM  11754  N   ASN A 801     212.680  36.702 -26.746  1.00 20.000          N  
ATOM  11755  CA  ASN A 801     213.240  36.220 -25.489  1.00 20.000          C  
ATOM  11756  C   ASN A 801     214.202  37.230 -24.866  1.00 20.000          C  
ATOM  11757  O   ASN A 801     214.397  38.327 -25.394  1.00 20.000          O  
ATOM  11758  CB  ASN A 801     213.857  34.845 -25.738  1.00 20.000          C  
ATOM  11759  CG  ASN A 801     213.780  33.883 -24.551  1.00 20.000          C  
ATOM  11760  OD1 ASN A 801     214.008  34.281 -23.410  1.00 20.000          O  
ATOM  11761  ND2 ASN A 801     213.440  32.652 -24.826  1.00 20.000          N  
ATOM  11762  H   ASN A 801     213.202  37.300 -27.371  1.00 20.000          H  
ATOM  11763  HA  ASN A 801     212.427  36.098 -24.769  1.00 20.000          H  
ATOM  11764 1HB  ASN A 801     213.362  34.373 -26.588  1.00 20.000          H  
ATOM  11765 2HB  ASN A 801     214.906  34.973 -26.007  1.00 20.000          H  
ATOM  11766 1HD2 ASN A 801     213.371  31.942 -24.086  1.00 20.000          H  
ATOM  11767 2HD2 ASN A 801     213.246  32.403 -25.767  1.00 20.000          H  
ATOM  11768  N   VAL A 802     214.743  36.861 -23.712  1.00 20.000          N  
ATOM  11769  CA  VAL A 802     215.591  37.697 -22.877  1.00 20.000          C  
ATOM  11770  C   VAL A 802     216.875  37.022 -22.413  1.00 20.000          C  
ATOM  11771  O   VAL A 802     217.126  35.855 -22.715  1.00 20.000          O  
ATOM  11772  CB  VAL A 802     214.785  38.191 -21.671  1.00 20.000          C  
ATOM  11773  CG1 VAL A 802     213.599  39.044 -22.149  1.00 20.000          C  
ATOM  11774  CG2 VAL A 802     214.314  36.993 -20.844  1.00 20.000          C  
ATOM  11775  H   VAL A 802     214.547  35.920 -23.392  1.00 20.000          H  
ATOM  11776  HA  VAL A 802     215.876  38.572 -23.461  1.00 20.000          H  
ATOM  11777  HB  VAL A 802     215.405  38.803 -21.085  1.00 20.000          H  
ATOM  11778 1HG1 VAL A 802     213.048  39.425 -21.327  1.00 20.000          H  
ATOM  11779 2HG1 VAL A 802     213.980  39.883 -22.737  1.00 20.000          H  
ATOM  11780 3HG1 VAL A 802     212.935  38.449 -22.762  1.00 20.000          H  
ATOM  11781 1HG2 VAL A 802     213.760  37.321 -19.979  1.00 20.000          H  
ATOM  11782 2HG2 VAL A 802     213.677  36.362 -21.456  1.00 20.000          H  
ATOM  11783 3HG2 VAL A 802     215.178  36.412 -20.505  1.00 20.000          H  
ATOM  11784  N   GLU A 803     217.702  37.783 -21.699  1.00 20.000          N  
ATOM  11785  CA  GLU A 803     218.950  37.262 -21.163  1.00 20.000          C  
ATOM  11786  C   GLU A 803     218.664  36.293 -20.014  1.00 20.000          C  
ATOM  11787  O   GLU A 803     217.610  36.377 -19.393  1.00 20.000          O  
ATOM  11788  CB  GLU A 803     219.829  38.427 -20.705  1.00 20.000          C  
ATOM  11789  CG  GLU A 803     220.323  39.297 -21.829  1.00 20.000          C  
ATOM  11790  CD  GLU A 803     221.301  38.573 -22.691  1.00 20.000          C  
ATOM  11791  OE1 GLU A 803     222.166  37.925 -22.150  1.00 20.000          O  
ATOM  11792  OE2 GLU A 803     221.184  38.651 -23.884  1.00 20.000          O  
ATOM  11793  H   GLU A 803     217.421  38.742 -21.475  1.00 20.000          H  
ATOM  11794  HA  GLU A 803     219.460  36.736 -21.969  1.00 20.000          H  
ATOM  11795 1HB  GLU A 803     219.243  39.071 -20.075  1.00 20.000          H  
ATOM  11796 2HB  GLU A 803     220.672  38.080 -20.114  1.00 20.000          H  
ATOM  11797 1HG  GLU A 803     219.476  39.608 -22.436  1.00 20.000          H  
ATOM  11798 2HG  GLU A 803     220.788  40.185 -21.427  1.00 20.000          H  
ATOM  11799  N   PRO A 804     219.513  35.294 -19.756  1.00 20.000          N  
ATOM  11800  CA  PRO A 804     219.364  34.383 -18.640  1.00 20.000          C  
ATOM  11801  C   PRO A 804     219.580  35.098 -17.318  1.00 20.000          C  
ATOM  11802  O   PRO A 804     220.436  35.982 -17.224  1.00 20.000          O  
ATOM  11803  CB  PRO A 804     220.454  33.340 -18.913  1.00 20.000          C  
ATOM  11804  CG  PRO A 804     221.491  34.072 -19.758  1.00 20.000          C  
ATOM  11805  CD  PRO A 804     220.693  35.050 -20.606  1.00 20.000          C  
ATOM  11806  HA  PRO A 804     218.361  33.932 -18.677  1.00 20.000          H  
ATOM  11807 1HB  PRO A 804     220.866  32.979 -17.957  1.00 20.000          H  
ATOM  11808 2HB  PRO A 804     220.021  32.468 -19.424  1.00 20.000          H  
ATOM  11809 1HG  PRO A 804     222.210  34.591 -19.101  1.00 20.000          H  
ATOM  11810 2HG  PRO A 804     222.072  33.359 -20.361  1.00 20.000          H  
ATOM  11811 1HD  PRO A 804     221.293  35.958 -20.750  1.00 20.000          H  
ATOM  11812 2HD  PRO A 804     220.395  34.593 -21.563  1.00 20.000          H  
ATOM  11813  N   ALA A 805     218.862  34.666 -16.287  1.00 20.000          N  
ATOM  11814  CA  ALA A 805     219.030  35.191 -14.940  1.00 20.000          C  
ATOM  11815  C   ALA A 805     218.330  34.294 -13.938  1.00 20.000          C  
ATOM  11816  O   ALA A 805     217.431  33.537 -14.294  1.00 20.000          O  
ATOM  11817  CB  ALA A 805     218.494  36.600 -14.815  1.00 20.000          C  
ATOM  11818  H   ALA A 805     218.170  33.944 -16.440  1.00 20.000          H  
ATOM  11819  HA  ALA A 805     220.095  35.195 -14.708  1.00 20.000          H  
ATOM  11820 1HB  ALA A 805     218.660  36.955 -13.812  1.00 20.000          H  
ATOM  11821 2HB  ALA A 805     219.014  37.245 -15.503  1.00 20.000          H  
ATOM  11822 3HB  ALA A 805     217.437  36.608 -15.030  1.00 20.000          H  
ATOM  11823  N   SER A 806     218.708  34.435 -12.670  1.00 20.000          N  
ATOM  11824  CA  SER A 806     218.057  33.770 -11.539  1.00 20.000          C  
ATOM  11825  C   SER A 806     216.794  34.515 -11.084  1.00 20.000          C  
ATOM  11826  O   SER A 806     216.091  34.084 -10.167  1.00 20.000          O  
ATOM  11827  CB  SER A 806     219.035  33.667 -10.390  1.00 20.000          C  
ATOM  11828  OG  SER A 806     219.381  34.942  -9.916  1.00 20.000          O  
ATOM  11829  H   SER A 806     219.487  35.043 -12.451  1.00 20.000          H  
ATOM  11830  HA  SER A 806     217.767  32.766 -11.850  1.00 20.000          H  
ATOM  11831 1HB  SER A 806     218.586  33.086  -9.584  1.00 20.000          H  
ATOM  11832 2HB  SER A 806     219.929  33.139 -10.715  1.00 20.000          H  
ATOM  11833  HG  SER A 806     219.976  34.795  -9.171  1.00 20.000          H  
ATOM  11834  N   LEU A 807     216.547  35.657 -11.708  1.00 20.000          N  
ATOM  11835  CA  LEU A 807     215.450  36.552 -11.391  1.00 20.000          C  
ATOM  11836  C   LEU A 807     214.060  35.929 -11.614  1.00 20.000          C  
ATOM  11837  O   LEU A 807     213.836  35.297 -12.642  1.00 20.000          O  
ATOM  11838  CB  LEU A 807     215.540  37.782 -12.306  1.00 20.000          C  
ATOM  11839  CG  LEU A 807     216.734  38.726 -12.116  1.00 20.000          C  
ATOM  11840  CD1 LEU A 807     216.739  39.726 -13.270  1.00 20.000          C  
ATOM  11841  CD2 LEU A 807     216.620  39.458 -10.779  1.00 20.000          C  
ATOM  11842  H   LEU A 807     217.180  35.903 -12.450  1.00 20.000          H  
ATOM  11843  HA  LEU A 807     215.595  36.856 -10.373  1.00 20.000          H  
ATOM  11844 1HB  LEU A 807     215.555  37.434 -13.341  1.00 20.000          H  
ATOM  11845 2HB  LEU A 807     214.638  38.375 -12.170  1.00 20.000          H  
ATOM  11846  HG  LEU A 807     217.660  38.166 -12.132  1.00 20.000          H  
ATOM  11847 1HD1 LEU A 807     217.584  40.404 -13.159  1.00 20.000          H  
ATOM  11848 2HD1 LEU A 807     216.830  39.193 -14.211  1.00 20.000          H  
ATOM  11849 3HD1 LEU A 807     215.811  40.298 -13.268  1.00 20.000          H  
ATOM  11850 1HD2 LEU A 807     217.468  40.134 -10.669  1.00 20.000          H  
ATOM  11851 2HD2 LEU A 807     215.695  40.033 -10.754  1.00 20.000          H  
ATOM  11852 3HD2 LEU A 807     216.628  38.755  -9.953  1.00 20.000          H  
ATOM  11853  N   PRO A 808     213.082  36.157 -10.697  1.00 20.000          N  
ATOM  11854  CA  PRO A 808     211.665  35.773 -10.785  1.00 20.000          C  
ATOM  11855  C   PRO A 808     210.917  36.381 -11.981  1.00 20.000          C  
ATOM  11856  O   PRO A 808     209.855  35.905 -12.372  1.00 20.000          O  
ATOM  11857  CB  PRO A 808     211.093  36.368  -9.488  1.00 20.000          C  
ATOM  11858  CG  PRO A 808     212.241  36.440  -8.535  1.00 20.000          C  
ATOM  11859  CD  PRO A 808     213.444  36.749  -9.379  1.00 20.000          C  
ATOM  11860  HA  PRO A 808     211.587  34.678 -10.796  1.00 20.000          H  
ATOM  11861 1HB  PRO A 808     210.656  37.359  -9.695  1.00 20.000          H  
ATOM  11862 2HB  PRO A 808     210.293  35.756  -9.127  1.00 20.000          H  
ATOM  11863 1HG  PRO A 808     212.046  37.211  -7.770  1.00 20.000          H  
ATOM  11864 2HG  PRO A 808     212.346  35.485  -7.996  1.00 20.000          H  
ATOM  11865 1HD  PRO A 808     213.624  37.835  -9.451  1.00 20.000          H  
ATOM  11866 2HD  PRO A 808     214.278  36.195  -8.905  1.00 20.000          H  
ATOM  11867  N   SER A 809     211.473  37.456 -12.519  1.00 20.000          N  
ATOM  11868  CA  SER A 809     210.924  38.220 -13.628  1.00 20.000          C  
ATOM  11869  C   SER A 809     210.674  37.463 -14.924  1.00 20.000          C  
ATOM  11870  O   SER A 809     211.449  36.595 -15.328  1.00 20.000          O  
ATOM  11871  CB  SER A 809     211.858  39.340 -13.984  1.00 20.000          C  
ATOM  11872  OG  SER A 809     211.385  39.974 -15.131  1.00 20.000          O  
ATOM  11873  H   SER A 809     212.347  37.775 -12.140  1.00 20.000          H  
ATOM  11874  HA  SER A 809     209.971  38.638 -13.300  1.00 20.000          H  
ATOM  11875 1HB  SER A 809     211.930  40.049 -13.164  1.00 20.000          H  
ATOM  11876 2HB  SER A 809     212.857  38.940 -14.172  1.00 20.000          H  
ATOM  11877  HG  SER A 809     212.125  40.526 -15.472  1.00 20.000          H  
ATOM  11878  N   ALA A 810     209.605  37.853 -15.628  1.00 20.000          N  
ATOM  11879  CA  ALA A 810     209.276  37.286 -16.938  1.00 20.000          C  
ATOM  11880  C   ALA A 810     210.100  37.954 -18.051  1.00 20.000          C  
ATOM  11881  O   ALA A 810     209.884  37.690 -19.236  1.00 20.000          O  
ATOM  11882  CB  ALA A 810     207.798  37.405 -17.233  1.00 20.000          C  
ATOM  11883  H   ALA A 810     208.994  38.567 -15.239  1.00 20.000          H  
ATOM  11884  HA  ALA A 810     209.538  36.232 -16.914  1.00 20.000          H  
ATOM  11885 1HB  ALA A 810     207.576  36.947 -18.195  1.00 20.000          H  
ATOM  11886 2HB  ALA A 810     207.256  36.891 -16.452  1.00 20.000          H  
ATOM  11887 3HB  ALA A 810     207.510  38.455 -17.253  1.00 20.000          H  
ATOM  11888  N   SER A 811     210.969  38.894 -17.678  1.00 20.000          N  
ATOM  11889  CA  SER A 811     211.851  39.560 -18.627  1.00 20.000          C  
ATOM  11890  C   SER A 811     213.171  39.991 -17.959  1.00 20.000          C  
ATOM  11891  O   SER A 811     213.213  40.444 -16.807  1.00 20.000          O  
ATOM  11892  CB  SER A 811     211.156  40.751 -19.254  1.00 20.000          C  
ATOM  11893  OG  SER A 811     210.878  41.745 -18.305  1.00 20.000          O  
ATOM  11894  H   SER A 811     211.045  39.115 -16.692  1.00 20.000          H  
ATOM  11895  HA  SER A 811     212.080  38.848 -19.412  1.00 20.000          H  
ATOM  11896 1HB  SER A 811     211.786  41.151 -20.034  1.00 20.000          H  
ATOM  11897 2HB  SER A 811     210.230  40.424 -19.724  1.00 20.000          H  
ATOM  11898  HG  SER A 811     210.502  42.478 -18.792  1.00 20.000          H  
ATOM  11899  N   VAL A 812     214.268  39.844 -18.704  1.00 20.000          N  
ATOM  11900  CA  VAL A 812     215.610  40.174 -18.228  1.00 20.000          C  
ATOM  11901  C   VAL A 812     216.418  41.019 -19.207  1.00 20.000          C  
ATOM  11902  O   VAL A 812     216.669  40.612 -20.352  1.00 20.000          O  
ATOM  11903  CB  VAL A 812     216.399  38.877 -18.001  1.00 20.000          C  
ATOM  11904  CG1 VAL A 812     217.819  39.176 -17.490  1.00 20.000          C  
ATOM  11905  CG2 VAL A 812     215.655  37.950 -17.046  1.00 20.000          C  
ATOM  11906  H   VAL A 812     214.162  39.484 -19.643  1.00 20.000          H  
ATOM  11907  HA  VAL A 812     215.517  40.720 -17.289  1.00 20.000          H  
ATOM  11908  HB  VAL A 812     216.506  38.392 -18.949  1.00 20.000          H  
ATOM  11909 1HG1 VAL A 812     218.355  38.238 -17.397  1.00 20.000          H  
ATOM  11910 2HG1 VAL A 812     218.355  39.810 -18.177  1.00 20.000          H  
ATOM  11911 3HG1 VAL A 812     217.769  39.669 -16.522  1.00 20.000          H  
ATOM  11912 1HG2 VAL A 812     216.224  37.032 -16.943  1.00 20.000          H  
ATOM  11913 2HG2 VAL A 812     215.541  38.428 -16.081  1.00 20.000          H  
ATOM  11914 3HG2 VAL A 812     214.675  37.707 -17.441  1.00 20.000          H  
ATOM  11915  N   PHE A 813     216.928  42.146 -18.739  1.00 20.000          N  
ATOM  11916  CA  PHE A 813     217.724  42.971 -19.624  1.00 20.000          C  
ATOM  11917  C   PHE A 813     219.079  43.222 -19.001  1.00 20.000          C  
ATOM  11918  O   PHE A 813     219.201  43.335 -17.780  1.00 20.000          O  
ATOM  11919  CB  PHE A 813     216.975  44.264 -19.912  1.00 20.000          C  
ATOM  11920  CG  PHE A 813     215.639  43.960 -20.548  1.00 20.000          C  
ATOM  11921  CD1 PHE A 813     214.502  43.870 -19.758  1.00 20.000          C  
ATOM  11922  CD2 PHE A 813     215.518  43.710 -21.906  1.00 20.000          C  
ATOM  11923  CE1 PHE A 813     213.290  43.553 -20.301  1.00 20.000          C  
ATOM  11924  CE2 PHE A 813     214.294  43.385 -22.453  1.00 20.000          C  
ATOM  11925  CZ  PHE A 813     213.180  43.307 -21.648  1.00 20.000          C  
ATOM  11926  H   PHE A 813     216.736  42.440 -17.791  1.00 20.000          H  
ATOM  11927  HA  PHE A 813     217.881  42.443 -20.565  1.00 20.000          H  
ATOM  11928 1HB  PHE A 813     216.810  44.818 -18.990  1.00 20.000          H  
ATOM  11929 2HB  PHE A 813     217.554  44.893 -20.589  1.00 20.000          H  
ATOM  11930  HD1 PHE A 813     214.582  44.053 -18.686  1.00 20.000          H  
ATOM  11931  HD2 PHE A 813     216.401  43.763 -22.543  1.00 20.000          H  
ATOM  11932  HE1 PHE A 813     212.415  43.493 -19.660  1.00 20.000          H  
ATOM  11933  HE2 PHE A 813     214.210  43.186 -23.522  1.00 20.000          H  
ATOM  11934  HZ  PHE A 813     212.214  43.051 -22.080  1.00 20.000          H  
ATOM  11935  N   VAL A 814     220.096  43.302 -19.847  1.00 20.000          N  
ATOM  11936  CA  VAL A 814     221.461  43.553 -19.421  1.00 20.000          C  
ATOM  11937  C   VAL A 814     222.041  44.723 -20.193  1.00 20.000          C  
ATOM  11938  O   VAL A 814     221.978  44.750 -21.421  1.00 20.000          O  
ATOM  11939  CB  VAL A 814     222.316  42.282 -19.630  1.00 20.000          C  
ATOM  11940  CG1 VAL A 814     223.771  42.532 -19.225  1.00 20.000          C  
ATOM  11941  CG2 VAL A 814     221.712  41.124 -18.801  1.00 20.000          C  
ATOM  11942  H   VAL A 814     219.911  43.195 -20.836  1.00 20.000          H  
ATOM  11943  HA  VAL A 814     221.458  43.805 -18.360  1.00 20.000          H  
ATOM  11944  HB  VAL A 814     222.312  42.017 -20.688  1.00 20.000          H  
ATOM  11945 1HG1 VAL A 814     224.349  41.624 -19.391  1.00 20.000          H  
ATOM  11946 2HG1 VAL A 814     224.202  43.340 -19.822  1.00 20.000          H  
ATOM  11947 3HG1 VAL A 814     223.817  42.802 -18.170  1.00 20.000          H  
ATOM  11948 1HG2 VAL A 814     222.300  40.218 -18.954  1.00 20.000          H  
ATOM  11949 2HG2 VAL A 814     221.721  41.389 -17.745  1.00 20.000          H  
ATOM  11950 3HG2 VAL A 814     220.692  40.935 -19.109  1.00 20.000          H  
ATOM  11951  N   LEU A 815     222.599  45.687 -19.480  1.00 20.000          N  
ATOM  11952  CA  LEU A 815     223.183  46.840 -20.139  1.00 20.000          C  
ATOM  11953  C   LEU A 815     224.686  46.676 -20.258  1.00 20.000          C  
ATOM  11954  O   LEU A 815     225.329  46.093 -19.384  1.00 20.000          O  
ATOM  11955  CB  LEU A 815     222.858  48.110 -19.350  1.00 20.000          C  
ATOM  11956  CG  LEU A 815     221.348  48.413 -19.123  1.00 20.000          C  
ATOM  11957  CD1 LEU A 815     221.229  49.660 -18.263  1.00 20.000          C  
ATOM  11958  CD2 LEU A 815     220.623  48.600 -20.463  1.00 20.000          C  
ATOM  11959  H   LEU A 815     222.625  45.609 -18.474  1.00 20.000          H  
ATOM  11960  HA  LEU A 815     222.783  46.916 -21.147  1.00 20.000          H  
ATOM  11961 1HB  LEU A 815     223.336  48.038 -18.375  1.00 20.000          H  
ATOM  11962 2HB  LEU A 815     223.293  48.958 -19.878  1.00 20.000          H  
ATOM  11963  HG  LEU A 815     220.887  47.587 -18.582  1.00 20.000          H  
ATOM  11964 1HD1 LEU A 815     220.177  49.875 -18.077  1.00 20.000          H  
ATOM  11965 2HD1 LEU A 815     221.737  49.496 -17.312  1.00 20.000          H  
ATOM  11966 3HD1 LEU A 815     221.685  50.505 -18.776  1.00 20.000          H  
ATOM  11967 1HD2 LEU A 815     219.571  48.816 -20.275  1.00 20.000          H  
ATOM  11968 2HD2 LEU A 815     221.070  49.431 -21.009  1.00 20.000          H  
ATOM  11969 3HD2 LEU A 815     220.692  47.695 -21.061  1.00 20.000          H  
ATOM  11970  N   GLY A 816     225.248  47.239 -21.321  1.00 20.000          N  
ATOM  11971  CA  GLY A 816     226.683  47.220 -21.556  1.00 20.000          C  
ATOM  11972  C   GLY A 816     226.973  47.821 -22.921  1.00 20.000          C  
ATOM  11973  O   GLY A 816     226.056  48.287 -23.601  1.00 20.000          O  
ATOM  11974  H   GLY A 816     224.655  47.693 -22.003  1.00 20.000          H  
ATOM  11975 1HA  GLY A 816     227.194  47.790 -20.780  1.00 20.000          H  
ATOM  11976 2HA  GLY A 816     227.052  46.196 -21.511  1.00 20.000          H  
ATOM  11977  N   ARG A 817     228.242  47.831 -23.311  1.00 20.000          N  
ATOM  11978  CA  ARG A 817     228.644  48.402 -24.590  1.00 20.000          C  
ATOM  11979  C   ARG A 817     229.999  47.875 -25.027  1.00 20.000          C  
ATOM  11980  O   ARG A 817     230.746  47.321 -24.219  1.00 20.000          O  
ATOM  11981  CB  ARG A 817     228.714  49.920 -24.510  1.00 20.000          C  
ATOM  11982  CG  ARG A 817     229.754  50.460 -23.541  1.00 20.000          C  
ATOM  11983  CD  ARG A 817     229.749  51.942 -23.496  1.00 20.000          C  
ATOM  11984  NE  ARG A 817     230.823  52.454 -22.650  1.00 20.000          N  
ATOM  11985  CZ  ARG A 817     230.768  52.674 -21.320  1.00 20.000          C  
ATOM  11986  NH1 ARG A 817     229.668  52.452 -20.617  1.00 20.000          N  
ATOM  11987  NH2 ARG A 817     231.861  53.120 -20.736  1.00 20.000          N  
ATOM  11988  H   ARG A 817     228.946  47.425 -22.709  1.00 20.000          H  
ATOM  11989  HA  ARG A 817     227.905  48.124 -25.342  1.00 20.000          H  
ATOM  11990 1HB  ARG A 817     228.946  50.325 -25.494  1.00 20.000          H  
ATOM  11991 2HB  ARG A 817     227.744  50.317 -24.214  1.00 20.000          H  
ATOM  11992 1HG  ARG A 817     229.550  50.081 -22.542  1.00 20.000          H  
ATOM  11993 2HG  ARG A 817     230.752  50.143 -23.851  1.00 20.000          H  
ATOM  11994 1HD  ARG A 817     229.908  52.323 -24.506  1.00 20.000          H  
ATOM  11995 2HD  ARG A 817     228.796  52.308 -23.121  1.00 20.000          H  
ATOM  11996  HE  ARG A 817     231.734  52.654 -23.096  1.00 20.000          H  
ATOM  11997 1HH1 ARG A 817     228.836  52.112 -21.070  1.00 20.000          H  
ATOM  11998 2HH1 ARG A 817     229.660  52.626 -19.622  1.00 20.000          H  
ATOM  11999 1HH2 ARG A 817     232.697  53.265 -21.328  1.00 20.000          H  
ATOM  12000 2HH2 ARG A 817     231.885  53.303 -19.746  1.00 20.000          H  
ATOM  12001  N   THR A 818     230.321  48.091 -26.297  1.00 20.000          N  
ATOM  12002  CA  THR A 818     231.621  47.739 -26.852  1.00 20.000          C  
ATOM  12003  C   THR A 818     232.361  49.003 -27.256  1.00 20.000          C  
ATOM  12004  O   THR A 818     231.795  49.878 -27.912  1.00 20.000          O  
ATOM  12005  CB  THR A 818     231.482  46.798 -28.070  1.00 20.000          C  
ATOM  12006  OG1 THR A 818     230.840  45.585 -27.661  1.00 20.000          O  
ATOM  12007  CG2 THR A 818     232.859  46.456 -28.653  1.00 20.000          C  
ATOM  12008  H   THR A 818     229.645  48.535 -26.902  1.00 20.000          H  
ATOM  12009  HA  THR A 818     232.210  47.232 -26.087  1.00 20.000          H  
ATOM  12010  HB  THR A 818     230.878  47.280 -28.837  1.00 20.000          H  
ATOM  12011  HG1 THR A 818     229.930  45.772 -27.426  1.00 20.000          H  
ATOM  12012 1HG2 THR A 818     232.730  45.787 -29.500  1.00 20.000          H  
ATOM  12013 2HG2 THR A 818     233.368  47.358 -28.990  1.00 20.000          H  
ATOM  12014 3HG2 THR A 818     233.462  45.964 -27.892  1.00 20.000          H  
ATOM  12015  N   GLU A 819     233.622  49.097 -26.855  1.00 20.000          N  
ATOM  12016  CA  GLU A 819     234.458  50.243 -27.180  1.00 20.000          C  
ATOM  12017  C   GLU A 819     235.677  49.807 -27.974  1.00 20.000          C  
ATOM  12018  O   GLU A 819     236.165  48.688 -27.805  1.00 20.000          O  
ATOM  12019  CB  GLU A 819     234.931  50.955 -25.908  1.00 20.000          C  
ATOM  12020  CG  GLU A 819     233.839  51.600 -25.056  1.00 20.000          C  
ATOM  12021  CD  GLU A 819     234.407  52.308 -23.826  1.00 20.000          C  
ATOM  12022  OE1 GLU A 819     235.603  52.190 -23.589  1.00 20.000          O  
ATOM  12023  OE2 GLU A 819     233.653  52.964 -23.134  1.00 20.000          O  
ATOM  12024  H   GLU A 819     234.015  48.338 -26.315  1.00 20.000          H  
ATOM  12025  HA  GLU A 819     233.884  50.942 -27.788  1.00 20.000          H  
ATOM  12026 1HB  GLU A 819     235.435  50.233 -25.279  1.00 20.000          H  
ATOM  12027 2HB  GLU A 819     235.661  51.723 -26.173  1.00 20.000          H  
ATOM  12028 1HG  GLU A 819     233.290  52.318 -25.664  1.00 20.000          H  
ATOM  12029 2HG  GLU A 819     233.138  50.828 -24.736  1.00 20.000          H  
ATOM  12030  N   GLU A 820     236.166  50.700 -28.828  1.00 20.000          N  
ATOM  12031  CA  GLU A 820     237.395  50.469 -29.571  1.00 20.000          C  
ATOM  12032  C   GLU A 820     238.578  50.899 -28.724  1.00 20.000          C  
ATOM  12033  O   GLU A 820     238.573  51.995 -28.163  1.00 20.000          O  
ATOM  12034  CB  GLU A 820     237.392  51.246 -30.889  1.00 20.000          C  
ATOM  12035  CG  GLU A 820     238.620  51.009 -31.768  1.00 20.000          C  
ATOM  12036  CD  GLU A 820     238.574  51.778 -33.048  1.00 20.000          C  
ATOM  12037  OE1 GLU A 820     237.608  52.466 -33.275  1.00 20.000          O  
ATOM  12038  OE2 GLU A 820     239.509  51.678 -33.808  1.00 20.000          O  
ATOM  12039  H   GLU A 820     235.687  51.583 -28.938  1.00 20.000          H  
ATOM  12040  HA  GLU A 820     237.489  49.404 -29.784  1.00 20.000          H  
ATOM  12041 1HB  GLU A 820     236.509  50.974 -31.468  1.00 20.000          H  
ATOM  12042 2HB  GLU A 820     237.332  52.313 -30.681  1.00 20.000          H  
ATOM  12043 1HG  GLU A 820     239.517  51.305 -31.223  1.00 20.000          H  
ATOM  12044 2HG  GLU A 820     238.700  49.946 -31.989  1.00 20.000          H  
ATOM  12045  N   LYS A 821     239.588  50.046 -28.631  1.00 20.000          N  
ATOM  12046  CA  LYS A 821     240.769  50.362 -27.848  1.00 20.000          C  
ATOM  12047  C   LYS A 821     242.005  50.351 -28.727  1.00 20.000          C  
ATOM  12048  O   LYS A 821     242.072  49.606 -29.705  1.00 20.000          O  
ATOM  12049  CB  LYS A 821     240.940  49.357 -26.703  1.00 20.000          C  
ATOM  12050  CG  LYS A 821     239.746  49.254 -25.724  1.00 20.000          C  
ATOM  12051  CD  LYS A 821     239.534  50.533 -24.899  1.00 20.000          C  
ATOM  12052  CE  LYS A 821     238.424  50.344 -23.869  1.00 20.000          C  
ATOM  12053  NZ  LYS A 821     238.108  51.610 -23.123  1.00 20.000          N  
ATOM  12054  H   LYS A 821     239.530  49.160 -29.114  1.00 20.000          H  
ATOM  12055  HA  LYS A 821     240.670  51.366 -27.440  1.00 20.000          H  
ATOM  12056 1HB  LYS A 821     241.105  48.365 -27.123  1.00 20.000          H  
ATOM  12057 2HB  LYS A 821     241.830  49.615 -26.128  1.00 20.000          H  
ATOM  12058 1HG  LYS A 821     238.831  49.052 -26.289  1.00 20.000          H  
ATOM  12059 2HG  LYS A 821     239.914  48.421 -25.044  1.00 20.000          H  
ATOM  12060 1HD  LYS A 821     240.458  50.805 -24.388  1.00 20.000          H  
ATOM  12061 2HD  LYS A 821     239.243  51.351 -25.557  1.00 20.000          H  
ATOM  12062 1HE  LYS A 821     237.531  50.003 -24.377  1.00 20.000          H  
ATOM  12063 2HE  LYS A 821     238.732  49.584 -23.153  1.00 20.000          H  
ATOM  12064 1HZ  LYS A 821     237.361  51.432 -22.451  1.00 20.000          H  
ATOM  12065 2HZ  LYS A 821     238.923  51.935 -22.634  1.00 20.000          H  
ATOM  12066 3HZ  LYS A 821     237.800  52.329 -23.782  1.00 20.000          H  
ATOM  12067  N   GLN A 822     242.985  51.169 -28.365  1.00 20.000          N  
ATOM  12068  CA  GLN A 822     244.247  51.231 -29.088  1.00 20.000          C  
ATOM  12069  C   GLN A 822     245.329  50.476 -28.345  1.00 20.000          C  
ATOM  12070  O   GLN A 822     245.098  49.975 -27.244  1.00 20.000          O  
ATOM  12071  CB  GLN A 822     244.662  52.681 -29.316  1.00 20.000          C  
ATOM  12072  CG  GLN A 822     243.650  53.486 -30.103  1.00 20.000          C  
ATOM  12073  CD  GLN A 822     243.425  52.890 -31.468  1.00 20.000          C  
ATOM  12074  OE1 GLN A 822     244.385  52.539 -32.161  1.00 20.000          O  
ATOM  12075  NE2 GLN A 822     242.168  52.765 -31.857  1.00 20.000          N  
ATOM  12076  H   GLN A 822     242.855  51.753 -27.551  1.00 20.000          H  
ATOM  12077  HA  GLN A 822     244.119  50.750 -30.057  1.00 20.000          H  
ATOM  12078 1HB  GLN A 822     244.815  53.171 -28.354  1.00 20.000          H  
ATOM  12079 2HB  GLN A 822     245.609  52.715 -29.850  1.00 20.000          H  
ATOM  12080 1HG  GLN A 822     242.699  53.487 -29.572  1.00 20.000          H  
ATOM  12081 2HG  GLN A 822     244.015  54.505 -30.227  1.00 20.000          H  
ATOM  12082 1HE2 GLN A 822     241.947  52.364 -32.757  1.00 20.000          H  
ATOM  12083 2HE2 GLN A 822     241.424  53.062 -31.259  1.00 20.000          H  
ATOM  12084  N   GLN A 823     246.509  50.385 -28.947  1.00 20.000          N  
ATOM  12085  CA  GLN A 823     247.611  49.676 -28.316  1.00 20.000          C  
ATOM  12086  C   GLN A 823     248.491  50.619 -27.518  1.00 20.000          C  
ATOM  12087  O   GLN A 823     248.683  51.773 -27.904  1.00 20.000          O  
ATOM  12088  CB  GLN A 823     248.430  48.955 -29.384  1.00 20.000          C  
ATOM  12089  CG  GLN A 823     247.625  47.962 -30.178  1.00 20.000          C  
ATOM  12090  CD  GLN A 823     247.073  46.889 -29.295  1.00 20.000          C  
ATOM  12091  OE1 GLN A 823     247.818  46.237 -28.559  1.00 20.000          O  
ATOM  12092  NE2 GLN A 823     245.764  46.706 -29.347  1.00 20.000          N  
ATOM  12093  H   GLN A 823     246.652  50.825 -29.847  1.00 20.000          H  
ATOM  12094  HA  GLN A 823     247.203  48.941 -27.621  1.00 20.000          H  
ATOM  12095 1HB  GLN A 823     248.854  49.685 -30.072  1.00 20.000          H  
ATOM  12096 2HB  GLN A 823     249.250  48.426 -28.931  1.00 20.000          H  
ATOM  12097 1HG  GLN A 823     246.787  48.473 -30.656  1.00 20.000          H  
ATOM  12098 2HG  GLN A 823     248.263  47.500 -30.929  1.00 20.000          H  
ATOM  12099 1HE2 GLN A 823     245.330  46.008 -28.774  1.00 20.000          H  
ATOM  12100 2HE2 GLN A 823     245.202  47.270 -29.958  1.00 20.000          H  
ATOM  12101  N   GLU A 824     249.069  50.109 -26.434  1.00 20.000          N  
ATOM  12102  CA  GLU A 824     249.977  50.894 -25.598  1.00 20.000          C  
ATOM  12103  C   GLU A 824     251.500  50.703 -25.816  1.00 20.000          C  
ATOM  12104  O   GLU A 824     252.242  51.662 -25.610  1.00 20.000          O  
ATOM  12105  CB  GLU A 824     249.656  50.655 -24.116  1.00 20.000          C  
ATOM  12106  CG  GLU A 824     248.276  51.134 -23.687  1.00 20.000          C  
ATOM  12107  CD  GLU A 824     247.996  50.869 -22.226  1.00 20.000          C  
ATOM  12108  OE1 GLU A 824     248.808  50.233 -21.597  1.00 20.000          O  
ATOM  12109  OE2 GLU A 824     246.976  51.304 -21.743  1.00 20.000          O  
ATOM  12110  H   GLU A 824     248.835  49.160 -26.176  1.00 20.000          H  
ATOM  12111  HA  GLU A 824     249.764  51.944 -25.801  1.00 20.000          H  
ATOM  12112 1HB  GLU A 824     249.725  49.599 -23.878  1.00 20.000          H  
ATOM  12113 2HB  GLU A 824     250.391  51.173 -23.503  1.00 20.000          H  
ATOM  12114 1HG  GLU A 824     248.202  52.204 -23.874  1.00 20.000          H  
ATOM  12115 2HG  GLU A 824     247.521  50.636 -24.296  1.00 20.000          H  
ATOM  12116  N   PRO A 825     252.024  49.501 -26.158  1.00 20.000          N  
ATOM  12117  CA  PRO A 825     253.444  49.252 -26.347  1.00 20.000          C  
ATOM  12118  C   PRO A 825     254.022  50.134 -27.433  1.00 20.000          C  
ATOM  12119  O   PRO A 825     253.352  50.404 -28.432  1.00 20.000          O  
ATOM  12120  CB  PRO A 825     253.489  47.777 -26.758  1.00 20.000          C  
ATOM  12121  CG  PRO A 825     252.228  47.186 -26.190  1.00 20.000          C  
ATOM  12122  CD  PRO A 825     251.202  48.286 -26.300  1.00 20.000          C  
ATOM  12123  HA  PRO A 825     253.970  49.418 -25.393  1.00 20.000          H  
ATOM  12124 1HB  PRO A 825     253.546  47.699 -27.857  1.00 20.000          H  
ATOM  12125 2HB  PRO A 825     254.400  47.307 -26.360  1.00 20.000          H  
ATOM  12126 1HG  PRO A 825     251.941  46.288 -26.763  1.00 20.000          H  
ATOM  12127 2HG  PRO A 825     252.392  46.860 -25.152  1.00 20.000          H  
ATOM  12128 1HD  PRO A 825     250.740  48.245 -27.282  1.00 20.000          H  
ATOM  12129 2HD  PRO A 825     250.500  48.161 -25.476  1.00 20.000          H  
ATOM  12130  N   VAL A 826     255.273  50.530 -27.259  1.00 20.000          N  
ATOM  12131  CA  VAL A 826     255.967  51.338 -28.242  1.00 20.000          C  
ATOM  12132  C   VAL A 826     256.787  50.441 -29.140  1.00 20.000          C  
ATOM  12133  O   VAL A 826     257.659  49.711 -28.668  1.00 20.000          O  
ATOM  12134  CB  VAL A 826     256.870  52.368 -27.540  1.00 20.000          C  
ATOM  12135  CG1 VAL A 826     257.649  53.195 -28.569  1.00 20.000          C  
ATOM  12136  CG2 VAL A 826     255.992  53.270 -26.671  1.00 20.000          C  
ATOM  12137  H   VAL A 826     255.757  50.257 -26.414  1.00 20.000          H  
ATOM  12138  HA  VAL A 826     255.231  51.866 -28.850  1.00 20.000          H  
ATOM  12139  HB  VAL A 826     257.596  51.847 -26.917  1.00 20.000          H  
ATOM  12140 1HG1 VAL A 826     258.282  53.913 -28.051  1.00 20.000          H  
ATOM  12141 2HG1 VAL A 826     258.278  52.544 -29.181  1.00 20.000          H  
ATOM  12142 3HG1 VAL A 826     256.950  53.729 -29.214  1.00 20.000          H  
ATOM  12143 1HG2 VAL A 826     256.613  54.000 -26.155  1.00 20.000          H  
ATOM  12144 2HG2 VAL A 826     255.270  53.787 -27.302  1.00 20.000          H  
ATOM  12145 3HG2 VAL A 826     255.455  52.669 -25.935  1.00 20.000          H  
ATOM  12146  N   THR A 827     256.502  50.498 -30.432  1.00 20.000          N  
ATOM  12147  CA  THR A 827     257.161  49.656 -31.406  1.00 20.000          C  
ATOM  12148  C   THR A 827     257.719  50.509 -32.531  1.00 20.000          C  
ATOM  12149  O   THR A 827     257.391  51.694 -32.652  1.00 20.000          O  
ATOM  12150  CB  THR A 827     256.170  48.629 -31.989  1.00 20.000          C  
ATOM  12151  OG1 THR A 827     255.183  49.320 -32.771  1.00 20.000          O  
ATOM  12152  CG2 THR A 827     255.461  47.886 -30.839  1.00 20.000          C  
ATOM  12153  H   THR A 827     255.777  51.126 -30.751  1.00 20.000          H  
ATOM  12154  HA  THR A 827     257.988  49.131 -30.928  1.00 20.000          H  
ATOM  12155  HB  THR A 827     256.704  47.919 -32.619  1.00 20.000          H  
ATOM  12156  HG1 THR A 827     254.622  48.681 -33.221  1.00 20.000          H  
ATOM  12157 1HG2 THR A 827     254.760  47.164 -31.253  1.00 20.000          H  
ATOM  12158 2HG2 THR A 827     256.202  47.366 -30.233  1.00 20.000          H  
ATOM  12159 3HG2 THR A 827     254.913  48.589 -30.214  1.00 20.000          H  
ATOM  12160  N   SER A 828     258.543  49.897 -33.371  1.00 20.000          N  
ATOM  12161  CA  SER A 828     259.122  50.566 -34.524  1.00 20.000          C  
ATOM  12162  C   SER A 828     259.485  49.548 -35.592  1.00 20.000          C  
ATOM  12163  O   SER A 828     259.538  48.345 -35.322  1.00 20.000          O  
ATOM  12164  CB  SER A 828     260.352  51.353 -34.113  1.00 20.000          C  
ATOM  12165  OG  SER A 828     261.380  50.499 -33.692  1.00 20.000          O  
ATOM  12166  H   SER A 828     258.785  48.931 -33.207  1.00 20.000          H  
ATOM  12167  HA  SER A 828     258.383  51.254 -34.938  1.00 20.000          H  
ATOM  12168 1HB  SER A 828     260.697  51.954 -34.953  1.00 20.000          H  
ATOM  12169 2HB  SER A 828     260.091  52.039 -33.307  1.00 20.000          H  
ATOM  12170  HG  SER A 828     262.105  51.069 -33.427  1.00 20.000          H  
ATOM  12171  N   THR A 829     259.721  50.033 -36.810  1.00 20.000          N  
ATOM  12172  CA  THR A 829     260.133  49.184 -37.923  1.00 20.000          C  
ATOM  12173  C   THR A 829     261.449  49.654 -38.512  1.00 20.000          C  
ATOM  12174  O   THR A 829     261.641  50.843 -38.773  1.00 20.000          O  
ATOM  12175  CB  THR A 829     259.061  49.143 -39.041  1.00 20.000          C  
ATOM  12176  OG1 THR A 829     257.844  48.609 -38.512  1.00 20.000          O  
ATOM  12177  CG2 THR A 829     259.525  48.255 -40.217  1.00 20.000          C  
ATOM  12178  H   THR A 829     259.642  51.028 -36.961  1.00 20.000          H  
ATOM  12179  HA  THR A 829     260.280  48.170 -37.553  1.00 20.000          H  
ATOM  12180  HB  THR A 829     258.877  50.152 -39.407  1.00 20.000          H  
ATOM  12181  HG1 THR A 829     257.472  49.230 -37.885  1.00 20.000          H  
ATOM  12182 1HG2 THR A 829     258.747  48.240 -40.977  1.00 20.000          H  
ATOM  12183 2HG2 THR A 829     260.438  48.644 -40.660  1.00 20.000          H  
ATOM  12184 3HG2 THR A 829     259.700  47.241 -39.860  1.00 20.000          H  
ATOM  12185  N   SER A 830     262.343  48.705 -38.740  1.00 20.000          N  
ATOM  12186  CA  SER A 830     263.635  48.963 -39.344  1.00 20.000          C  
ATOM  12187  C   SER A 830     264.067  47.719 -40.088  1.00 20.000          C  
ATOM  12188  O   SER A 830     263.529  46.632 -39.857  1.00 20.000          O  
ATOM  12189  CB  SER A 830     264.659  49.323 -38.288  1.00 20.000          C  
ATOM  12190  OG  SER A 830     264.914  48.234 -37.444  1.00 20.000          O  
ATOM  12191  H   SER A 830     262.118  47.754 -38.484  1.00 20.000          H  
ATOM  12192  HA  SER A 830     263.544  49.783 -40.057  1.00 20.000          H  
ATOM  12193 1HB  SER A 830     265.584  49.636 -38.770  1.00 20.000          H  
ATOM  12194 2HB  SER A 830     264.294  50.165 -37.701  1.00 20.000          H  
ATOM  12195  HG  SER A 830     265.573  48.536 -36.816  1.00 20.000          H  
ATOM  12196  N   LEU A 831     265.009  47.873 -41.007  1.00 20.000          N  
ATOM  12197  CA  LEU A 831     265.518  46.731 -41.743  1.00 20.000          C  
ATOM  12198  C   LEU A 831     266.974  46.478 -41.424  1.00 20.000          C  
ATOM  12199  O   LEU A 831     267.735  47.417 -41.186  1.00 20.000          O  
ATOM  12200  CB  LEU A 831     265.369  46.978 -43.242  1.00 20.000          C  
ATOM  12201  CG  LEU A 831     263.948  47.300 -43.754  1.00 20.000          C  
ATOM  12202  CD1 LEU A 831     264.042  47.605 -45.236  1.00 20.000          C  
ATOM  12203  CD2 LEU A 831     262.989  46.133 -43.483  1.00 20.000          C  
ATOM  12204  H   LEU A 831     265.400  48.790 -41.167  1.00 20.000          H  
ATOM  12205  HA  LEU A 831     264.963  45.842 -41.454  1.00 20.000          H  
ATOM  12206 1HB  LEU A 831     266.003  47.813 -43.508  1.00 20.000          H  
ATOM  12207 2HB  LEU A 831     265.723  46.095 -43.774  1.00 20.000          H  
ATOM  12208  HG  LEU A 831     263.573  48.189 -43.249  1.00 20.000          H  
ATOM  12209 1HD1 LEU A 831     263.054  47.859 -45.618  1.00 20.000          H  
ATOM  12210 2HD1 LEU A 831     264.717  48.447 -45.394  1.00 20.000          H  
ATOM  12211 3HD1 LEU A 831     264.422  46.733 -45.767  1.00 20.000          H  
ATOM  12212 1HD2 LEU A 831     261.999  46.389 -43.860  1.00 20.000          H  
ATOM  12213 2HD2 LEU A 831     263.346  45.237 -43.990  1.00 20.000          H  
ATOM  12214 3HD2 LEU A 831     262.917  45.940 -42.415  1.00 20.000          H  
ATOM  12215  N   VAL A 832     267.370  45.213 -41.465  1.00 20.000          N  
ATOM  12216  CA  VAL A 832     268.764  44.846 -41.286  1.00 20.000          C  
ATOM  12217  C   VAL A 832     269.235  44.109 -42.523  1.00 20.000          C  
ATOM  12218  O   VAL A 832     268.667  43.083 -42.898  1.00 20.000          O  
ATOM  12219  CB  VAL A 832     268.941  43.965 -40.034  1.00 20.000          C  
ATOM  12220  CG1 VAL A 832     270.410  43.561 -39.872  1.00 20.000          C  
ATOM  12221  CG2 VAL A 832     268.453  44.736 -38.809  1.00 20.000          C  
ATOM  12222  H   VAL A 832     266.687  44.489 -41.647  1.00 20.000          H  
ATOM  12223  HA  VAL A 832     269.361  45.751 -41.170  1.00 20.000          H  
ATOM  12224  HB  VAL A 832     268.359  43.051 -40.148  1.00 20.000          H  
ATOM  12225 1HG1 VAL A 832     270.517  42.935 -38.987  1.00 20.000          H  
ATOM  12226 2HG1 VAL A 832     270.745  43.000 -40.746  1.00 20.000          H  
ATOM  12227 3HG1 VAL A 832     271.024  44.455 -39.759  1.00 20.000          H  
ATOM  12228 1HG2 VAL A 832     268.568  44.120 -37.920  1.00 20.000          H  
ATOM  12229 2HG2 VAL A 832     269.039  45.649 -38.700  1.00 20.000          H  
ATOM  12230 3HG2 VAL A 832     267.403  44.998 -38.929  1.00 20.000          H  
ATOM  12231  N   PHE A 833     270.257  44.645 -43.163  1.00 20.000          N  
ATOM  12232  CA  PHE A 833     270.786  44.077 -44.387  1.00 20.000          C  
ATOM  12233  C   PHE A 833     272.216  44.532 -44.624  1.00 20.000          C  
ATOM  12234  O   PHE A 833     272.689  45.478 -43.993  1.00 20.000          O  
ATOM  12235  CB  PHE A 833     269.884  44.454 -45.563  1.00 20.000          C  
ATOM  12236  CG  PHE A 833     269.745  45.930 -45.761  1.00 20.000          C  
ATOM  12237  CD1 PHE A 833     270.592  46.619 -46.614  1.00 20.000          C  
ATOM  12238  CD2 PHE A 833     268.758  46.639 -45.081  1.00 20.000          C  
ATOM  12239  CE1 PHE A 833     270.458  47.980 -46.783  1.00 20.000          C  
ATOM  12240  CE2 PHE A 833     268.625  47.994 -45.248  1.00 20.000          C  
ATOM  12241  CZ  PHE A 833     269.475  48.667 -46.101  1.00 20.000          C  
ATOM  12242  H   PHE A 833     270.677  45.489 -42.796  1.00 20.000          H  
ATOM  12243  HA  PHE A 833     270.788  42.990 -44.290  1.00 20.000          H  
ATOM  12244 1HB  PHE A 833     270.281  44.026 -46.479  1.00 20.000          H  
ATOM  12245 2HB  PHE A 833     268.890  44.032 -45.411  1.00 20.000          H  
ATOM  12246  HD1 PHE A 833     271.372  46.077 -47.151  1.00 20.000          H  
ATOM  12247  HD2 PHE A 833     268.090  46.107 -44.408  1.00 20.000          H  
ATOM  12248  HE1 PHE A 833     271.130  48.513 -47.455  1.00 20.000          H  
ATOM  12249  HE2 PHE A 833     267.854  48.541 -44.710  1.00 20.000          H  
ATOM  12250  HZ  PHE A 833     269.371  49.743 -46.235  1.00 20.000          H  
ATOM  12251  N   GLY A 834     272.899  43.866 -45.547  1.00 20.000          N  
ATOM  12252  CA  GLY A 834     274.249  44.247 -45.927  1.00 20.000          C  
ATOM  12253  C   GLY A 834     274.826  43.226 -46.891  1.00 20.000          C  
ATOM  12254  O   GLY A 834     274.170  42.233 -47.216  1.00 20.000          O  
ATOM  12255  H   GLY A 834     272.470  43.078 -46.012  1.00 20.000          H  
ATOM  12256 1HA  GLY A 834     274.236  45.232 -46.394  1.00 20.000          H  
ATOM  12257 2HA  GLY A 834     274.876  44.315 -45.039  1.00 20.000          H  
ATOM  12258  N   LYS A 835     276.043  43.481 -47.354  1.00 20.000          N  
ATOM  12259  CA  LYS A 835     276.724  42.603 -48.294  1.00 20.000          C  
ATOM  12260  C   LYS A 835     278.215  42.878 -48.275  1.00 20.000          C  
ATOM  12261  O   LYS A 835     278.645  43.931 -47.799  1.00 20.000          O  
ATOM  12262  CB  LYS A 835     276.168  42.795 -49.707  1.00 20.000          C  
ATOM  12263  CG  LYS A 835     276.372  44.197 -50.283  1.00 20.000          C  
ATOM  12264  CD  LYS A 835     275.752  44.323 -51.673  1.00 20.000          C  
ATOM  12265  CE  LYS A 835     275.968  45.717 -52.257  1.00 20.000          C  
ATOM  12266  NZ  LYS A 835     275.363  45.855 -53.615  1.00 20.000          N  
ATOM  12267  H   LYS A 835     276.521  44.314 -47.037  1.00 20.000          H  
ATOM  12268  HA  LYS A 835     276.568  41.567 -47.988  1.00 20.000          H  
ATOM  12269 1HB  LYS A 835     276.646  42.086 -50.383  1.00 20.000          H  
ATOM  12270 2HB  LYS A 835     275.099  42.579 -49.712  1.00 20.000          H  
ATOM  12271 1HG  LYS A 835     275.913  44.929 -49.619  1.00 20.000          H  
ATOM  12272 2HG  LYS A 835     277.438  44.413 -50.351  1.00 20.000          H  
ATOM  12273 1HD  LYS A 835     276.205  43.585 -52.336  1.00 20.000          H  
ATOM  12274 2HD  LYS A 835     274.681  44.124 -51.614  1.00 20.000          H  
ATOM  12275 1HE  LYS A 835     275.518  46.454 -51.594  1.00 20.000          H  
ATOM  12276 2HE  LYS A 835     277.038  45.912 -52.326  1.00 20.000          H  
ATOM  12277 1HZ  LYS A 835     275.528  46.789 -53.965  1.00 20.000          H  
ATOM  12278 2HZ  LYS A 835     275.783  45.183 -54.243  1.00 20.000          H  
ATOM  12279 3HZ  LYS A 835     274.368  45.688 -53.562  1.00 20.000          H  
ATOM  12280  N   LYS A 836     278.998  41.949 -48.817  1.00 20.000          N  
ATOM  12281  CA  LYS A 836     280.438  42.129 -48.947  1.00 20.000          C  
ATOM  12282  C   LYS A 836     280.882  41.792 -50.361  1.00 20.000          C  
ATOM  12283  O   LYS A 836     280.322  40.898 -50.998  1.00 20.000          O  
ATOM  12284  CB  LYS A 836     281.194  41.232 -47.956  1.00 20.000          C  
ATOM  12285  CG  LYS A 836     280.892  41.464 -46.461  1.00 20.000          C  
ATOM  12286  CD  LYS A 836     281.452  42.796 -45.950  1.00 20.000          C  
ATOM  12287  CE  LYS A 836     281.213  42.959 -44.454  1.00 20.000          C  
ATOM  12288  NZ  LYS A 836     281.705  44.277 -43.948  1.00 20.000          N  
ATOM  12289  H   LYS A 836     278.580  41.101 -49.174  1.00 20.000          H  
ATOM  12290  HA  LYS A 836     280.686  43.174 -48.765  1.00 20.000          H  
ATOM  12291 1HB  LYS A 836     280.971  40.188 -48.179  1.00 20.000          H  
ATOM  12292 2HB  LYS A 836     282.266  41.367 -48.101  1.00 20.000          H  
ATOM  12293 1HG  LYS A 836     279.816  41.449 -46.300  1.00 20.000          H  
ATOM  12294 2HG  LYS A 836     281.332  40.654 -45.881  1.00 20.000          H  
ATOM  12295 1HD  LYS A 836     282.521  42.849 -46.153  1.00 20.000          H  
ATOM  12296 2HD  LYS A 836     280.959  43.621 -46.462  1.00 20.000          H  
ATOM  12297 1HE  LYS A 836     280.145  42.882 -44.257  1.00 20.000          H  
ATOM  12298 2HE  LYS A 836     281.730  42.162 -43.921  1.00 20.000          H  
ATOM  12299 1HZ  LYS A 836     281.526  44.346 -42.955  1.00 20.000          H  
ATOM  12300 2HZ  LYS A 836     282.699  44.357 -44.115  1.00 20.000          H  
ATOM  12301 3HZ  LYS A 836     281.222  45.024 -44.429  1.00 20.000          H  
ATOM  12302  N   ALA A 837     281.899  42.500 -50.839  1.00 20.000          N  
ATOM  12303  CA  ALA A 837     282.486  42.253 -52.147  1.00 20.000          C  
ATOM  12304  C   ALA A 837     283.880  42.849 -52.192  1.00 20.000          C  
ATOM  12305  O   ALA A 837     284.174  43.776 -51.436  1.00 20.000          O  
ATOM  12306  CB  ALA A 837     281.623  42.851 -53.245  1.00 20.000          C  
ATOM  12307  H   ALA A 837     282.296  43.232 -50.265  1.00 20.000          H  
ATOM  12308  HA  ALA A 837     282.568  41.176 -52.295  1.00 20.000          H  
ATOM  12309 1HB  ALA A 837     282.076  42.649 -54.214  1.00 20.000          H  
ATOM  12310 2HB  ALA A 837     280.627  42.405 -53.209  1.00 20.000          H  
ATOM  12311 3HB  ALA A 837     281.545  43.926 -53.098  1.00 20.000          H  
ATOM  12312  N   ASP A 838     284.720  42.340 -53.090  1.00 20.000          N  
ATOM  12313  CA  ASP A 838     286.053  42.892 -53.305  1.00 20.000          C  
ATOM  12314  C   ASP A 838     286.513  42.549 -54.719  1.00 20.000          C  
ATOM  12315  O   ASP A 838     285.802  41.861 -55.456  1.00 20.000          O  
ATOM  12316  CB  ASP A 838     287.027  42.338 -52.241  1.00 20.000          C  
ATOM  12317  CG  ASP A 838     288.246  43.251 -51.939  1.00 20.000          C  
ATOM  12318  OD1 ASP A 838     288.610  44.022 -52.806  1.00 20.000          O  
ATOM  12319  OD2 ASP A 838     288.791  43.163 -50.863  1.00 20.000          O  
ATOM  12320  H   ASP A 838     284.421  41.562 -53.664  1.00 20.000          H  
ATOM  12321  HA  ASP A 838     286.007  43.978 -53.212  1.00 20.000          H  
ATOM  12322 1HB  ASP A 838     286.487  42.171 -51.309  1.00 20.000          H  
ATOM  12323 2HB  ASP A 838     287.407  41.366 -52.575  1.00 20.000          H  
ATOM  12324  N   ASN A 839     287.705  42.996 -55.082  1.00 20.000          N  
ATOM  12325  CA  ASN A 839     288.273  42.744 -56.402  1.00 20.000          C  
ATOM  12326  C   ASN A 839     289.464  41.800 -56.336  1.00 20.000          C  
ATOM  12327  O   ASN A 839     290.520  42.153 -55.810  1.00 20.000          O  
ATOM  12328  CB  ASN A 839     288.662  44.049 -57.063  1.00 20.000          C  
ATOM  12329  CG  ASN A 839     287.475  44.935 -57.326  1.00 20.000          C  
ATOM  12330  OD1 ASN A 839     286.537  44.549 -58.034  1.00 20.000          O  
ATOM  12331  ND2 ASN A 839     287.495  46.121 -56.772  1.00 20.000          N  
ATOM  12332  H   ASN A 839     288.224  43.549 -54.398  1.00 20.000          H  
ATOM  12333  HA  ASN A 839     287.515  42.258 -57.018  1.00 20.000          H  
ATOM  12334 1HB  ASN A 839     289.366  44.582 -56.424  1.00 20.000          H  
ATOM  12335 2HB  ASN A 839     289.166  43.842 -58.007  1.00 20.000          H  
ATOM  12336 1HD2 ASN A 839     286.733  46.753 -56.913  1.00 20.000          H  
ATOM  12337 2HD2 ASN A 839     288.273  46.395 -56.206  1.00 20.000          H  
ATOM  12338  N   GLU A 840     289.286  40.591 -56.860  1.00 20.000          N  
ATOM  12339  CA  GLU A 840     290.325  39.564 -56.805  1.00 20.000          C  
ATOM  12340  C   GLU A 840     290.539  38.936 -58.176  1.00 20.000          C  
ATOM  12341  O   GLU A 840     289.612  38.882 -58.989  1.00 20.000          O  
ATOM  12342  CB  GLU A 840     289.950  38.481 -55.786  1.00 20.000          C  
ATOM  12343  CG  GLU A 840     289.826  38.970 -54.330  1.00 20.000          C  
ATOM  12344  CD  GLU A 840     289.510  37.849 -53.357  1.00 20.000          C  
ATOM  12345  OE1 GLU A 840     289.322  36.744 -53.805  1.00 20.000          O  
ATOM  12346  OE2 GLU A 840     289.462  38.100 -52.176  1.00 20.000          O  
ATOM  12347  H   GLU A 840     288.397  40.374 -57.292  1.00 20.000          H  
ATOM  12348  HA  GLU A 840     291.266  40.024 -56.499  1.00 20.000          H  
ATOM  12349 1HB  GLU A 840     288.997  38.037 -56.071  1.00 20.000          H  
ATOM  12350 2HB  GLU A 840     290.699  37.687 -55.814  1.00 20.000          H  
ATOM  12351 1HG  GLU A 840     290.762  39.445 -54.038  1.00 20.000          H  
ATOM  12352 2HG  GLU A 840     289.038  39.722 -54.272  1.00 20.000          H  
ATOM  12353  N   GLU A 841     291.759  38.474 -58.423  1.00 20.000          N  
ATOM  12354  CA  GLU A 841     292.123  37.786 -59.651  1.00 20.000          C  
ATOM  12355  C   GLU A 841     291.360  36.464 -59.800  1.00 20.000          C  
ATOM  12356  O   GLU A 841     291.133  35.783 -58.798  1.00 20.000          O  
ATOM  12357  CB  GLU A 841     293.631  37.525 -59.657  1.00 20.000          C  
ATOM  12358  CG  GLU A 841     294.472  38.794 -59.667  1.00 20.000          C  
ATOM  12359  CD  GLU A 841     294.703  39.351 -58.284  1.00 20.000          C  
ATOM  12360  OE1 GLU A 841     294.165  38.797 -57.345  1.00 20.000          O  
ATOM  12361  OE2 GLU A 841     295.395  40.327 -58.163  1.00 20.000          O  
ATOM  12362  H   GLU A 841     292.485  38.590 -57.708  1.00 20.000          H  
ATOM  12363  HA  GLU A 841     291.882  38.458 -60.466  1.00 20.000          H  
ATOM  12364 1HB  GLU A 841     293.902  36.943 -58.777  1.00 20.000          H  
ATOM  12365 2HB  GLU A 841     293.902  36.930 -60.529  1.00 20.000          H  
ATOM  12366 1HG  GLU A 841     295.434  38.579 -60.128  1.00 20.000          H  
ATOM  12367 2HG  GLU A 841     293.966  39.544 -60.275  1.00 20.000          H  
ATOM  12368  N   PRO A 842     290.963  36.071 -61.025  1.00 20.000          N  
ATOM  12369  CA  PRO A 842     290.311  34.815 -61.334  1.00 20.000          C  
ATOM  12370  C   PRO A 842     291.317  33.698 -61.186  1.00 20.000          C  
ATOM  12371  O   PRO A 842     292.519  33.930 -61.339  1.00 20.000          O  
ATOM  12372  CB  PRO A 842     289.879  34.999 -62.791  1.00 20.000          C  
ATOM  12373  CG  PRO A 842     290.874  35.990 -63.360  1.00 20.000          C  
ATOM  12374  CD  PRO A 842     291.210  36.924 -62.208  1.00 20.000          C  
ATOM  12375  HA  PRO A 842     289.451  34.669 -60.663  1.00 20.000          H  
ATOM  12376 1HB  PRO A 842     289.916  34.022 -63.310  1.00 20.000          H  
ATOM  12377 2HB  PRO A 842     288.838  35.350 -62.837  1.00 20.000          H  
ATOM  12378 1HG  PRO A 842     291.760  35.455 -63.733  1.00 20.000          H  
ATOM  12379 2HG  PRO A 842     290.438  36.516 -64.223  1.00 20.000          H  
ATOM  12380 1HD  PRO A 842     292.271  37.197 -62.289  1.00 20.000          H  
ATOM  12381 2HD  PRO A 842     290.539  37.800 -62.207  1.00 20.000          H  
ATOM  12382  N   LYS A 843     290.849  32.489 -60.928  1.00 20.000          N  
ATOM  12383  CA  LYS A 843     291.782  31.382 -60.904  1.00 20.000          C  
ATOM  12384  C   LYS A 843     292.261  31.147 -62.322  1.00 20.000          C  
ATOM  12385  O   LYS A 843     291.452  31.095 -63.249  1.00 20.000          O  
ATOM  12386  CB  LYS A 843     291.139  30.114 -60.350  1.00 20.000          C  
ATOM  12387  CG  LYS A 843     290.762  30.175 -58.872  1.00 20.000          C  
ATOM  12388  CD  LYS A 843     290.209  28.830 -58.409  1.00 20.000          C  
ATOM  12389  CE  LYS A 843     289.783  28.840 -56.939  1.00 20.000          C  
ATOM  12390  NZ  LYS A 843     289.326  27.490 -56.507  1.00 20.000          N  
ATOM  12391  H   LYS A 843     289.861  32.337 -60.784  1.00 20.000          H  
ATOM  12392  HA  LYS A 843     292.644  31.650 -60.291  1.00 20.000          H  
ATOM  12393 1HB  LYS A 843     290.236  29.892 -60.918  1.00 20.000          H  
ATOM  12394 2HB  LYS A 843     291.824  29.276 -60.488  1.00 20.000          H  
ATOM  12395 1HG  LYS A 843     291.646  30.425 -58.285  1.00 20.000          H  
ATOM  12396 2HG  LYS A 843     290.014  30.951 -58.717  1.00 20.000          H  
ATOM  12397 1HD  LYS A 843     289.345  28.565 -59.021  1.00 20.000          H  
ATOM  12398 2HD  LYS A 843     290.970  28.062 -58.543  1.00 20.000          H  
ATOM  12399 1HE  LYS A 843     290.621  29.147 -56.317  1.00 20.000          H  
ATOM  12400 2HE  LYS A 843     288.965  29.547 -56.807  1.00 20.000          H  
ATOM  12401 1HZ  LYS A 843     289.043  27.487 -55.540  1.00 20.000          H  
ATOM  12402 2HZ  LYS A 843     288.546  27.188 -57.074  1.00 20.000          H  
ATOM  12403 3HZ  LYS A 843     290.089  26.846 -56.624  1.00 20.000          H  
ATOM  12404  N   CYS A 844     293.565  30.999 -62.494  1.00 20.000          N  
ATOM  12405  CA  CYS A 844     294.129  30.759 -63.810  1.00 20.000          C  
ATOM  12406  C   CYS A 844     294.946  29.481 -63.821  1.00 20.000          C  
ATOM  12407  O   CYS A 844     295.450  29.054 -62.782  1.00 20.000          O  
ATOM  12408  CB  CYS A 844     294.987  31.947 -64.218  1.00 20.000          C  
ATOM  12409  SG  CYS A 844     294.045  33.503 -64.286  1.00 20.000          S  
ATOM  12410  H   CYS A 844     294.178  31.057 -61.691  1.00 20.000          H  
ATOM  12411  HA  CYS A 844     293.318  30.654 -64.529  1.00 20.000          H  
ATOM  12412 1HB  CYS A 844     295.798  32.073 -63.503  1.00 20.000          H  
ATOM  12413 2HB  CYS A 844     295.433  31.766 -65.196  1.00 20.000          H  
ATOM  12414  HG  CYS A 844     293.493  33.401 -63.048  1.00 20.000          H  
ATOM  12415  N   GLN A 845     295.081  28.877 -64.994  1.00 20.000          N  
ATOM  12416  CA  GLN A 845     295.895  27.683 -65.138  1.00 20.000          C  
ATOM  12417  C   GLN A 845     297.292  28.011 -65.651  1.00 20.000          C  
ATOM  12418  O   GLN A 845     297.461  29.007 -66.356  1.00 20.000          O  
ATOM  12419  CB  GLN A 845     295.201  26.702 -66.087  1.00 20.000          C  
ATOM  12420  CG  GLN A 845     293.886  26.200 -65.572  1.00 20.000          C  
ATOM  12421  CD  GLN A 845     294.093  25.400 -64.313  1.00 20.000          C  
ATOM  12422  OE1 GLN A 845     294.886  24.452 -64.293  1.00 20.000          O  
ATOM  12423  NE2 GLN A 845     293.404  25.777 -63.252  1.00 20.000          N  
ATOM  12424  H   GLN A 845     294.627  29.273 -65.806  1.00 20.000          H  
ATOM  12425  HA  GLN A 845     295.967  27.229 -64.156  1.00 20.000          H  
ATOM  12426 1HB  GLN A 845     295.014  27.199 -67.037  1.00 20.000          H  
ATOM  12427 2HB  GLN A 845     295.840  25.867 -66.298  1.00 20.000          H  
ATOM  12428 1HG  GLN A 845     293.243  27.048 -65.340  1.00 20.000          H  
ATOM  12429 2HG  GLN A 845     293.418  25.561 -66.321  1.00 20.000          H  
ATOM  12430 1HE2 GLN A 845     293.514  25.290 -62.385  1.00 20.000          H  
ATOM  12431 2HE2 GLN A 845     292.776  26.557 -63.308  1.00 20.000          H  
ATOM  12432  N   PRO A 846     298.309  27.204 -65.308  1.00 20.000          N  
ATOM  12433  CA  PRO A 846     299.665  27.282 -65.803  1.00 20.000          C  
ATOM  12434  C   PRO A 846     299.710  26.738 -67.211  1.00 20.000          C  
ATOM  12435  O   PRO A 846     298.782  26.057 -67.645  1.00 20.000          O  
ATOM  12436  CB  PRO A 846     300.443  26.407 -64.818  1.00 20.000          C  
ATOM  12437  CG  PRO A 846     299.448  25.383 -64.364  1.00 20.000          C  
ATOM  12438  CD  PRO A 846     298.115  26.120 -64.309  1.00 20.000          C  
ATOM  12439  HA  PRO A 846     300.007  28.326 -65.774  1.00 20.000          H  
ATOM  12440 1HB  PRO A 846     301.307  25.951 -65.332  1.00 20.000          H  
ATOM  12441 2HB  PRO A 846     300.840  27.020 -63.997  1.00 20.000          H  
ATOM  12442 1HG  PRO A 846     299.447  24.558 -65.084  1.00 20.000          H  
ATOM  12443 2HG  PRO A 846     299.745  24.956 -63.397  1.00 20.000          H  
ATOM  12444 1HD  PRO A 846     297.330  25.425 -64.609  1.00 20.000          H  
ATOM  12445 2HD  PRO A 846     297.947  26.537 -63.302  1.00 20.000          H  
ATOM  12446  N   VAL A 847     300.778  27.019 -67.926  1.00 20.000          N  
ATOM  12447  CA  VAL A 847     300.924  26.415 -69.233  1.00 20.000          C  
ATOM  12448  C   VAL A 847     301.417  24.989 -69.071  1.00 20.000          C  
ATOM  12449  O   VAL A 847     302.459  24.752 -68.462  1.00 20.000          O  
ATOM  12450  CB  VAL A 847     301.901  27.229 -70.098  1.00 20.000          C  
ATOM  12451  CG1 VAL A 847     302.122  26.540 -71.455  1.00 20.000          C  
ATOM  12452  CG2 VAL A 847     301.331  28.633 -70.291  1.00 20.000          C  
ATOM  12453  H   VAL A 847     301.507  27.607 -67.547  1.00 20.000          H  
ATOM  12454  HA  VAL A 847     299.950  26.397 -69.724  1.00 20.000          H  
ATOM  12455  HB  VAL A 847     302.866  27.288 -69.596  1.00 20.000          H  
ATOM  12456 1HG1 VAL A 847     302.818  27.129 -72.050  1.00 20.000          H  
ATOM  12457 2HG1 VAL A 847     302.539  25.540 -71.310  1.00 20.000          H  
ATOM  12458 3HG1 VAL A 847     301.173  26.460 -71.984  1.00 20.000          H  
ATOM  12459 1HG2 VAL A 847     302.018  29.227 -70.894  1.00 20.000          H  
ATOM  12460 2HG2 VAL A 847     300.368  28.566 -70.797  1.00 20.000          H  
ATOM  12461 3HG2 VAL A 847     301.194  29.113 -69.323  1.00 20.000          H  
ATOM  12462  N   PHE A 848     300.671  24.046 -69.623  1.00 20.000          N  
ATOM  12463  CA  PHE A 848     301.025  22.643 -69.525  1.00 20.000          C  
ATOM  12464  C   PHE A 848     301.759  22.202 -70.773  1.00 20.000          C  
ATOM  12465  O   PHE A 848     301.394  22.597 -71.882  1.00 20.000          O  
ATOM  12466  CB  PHE A 848     299.767  21.800 -69.347  1.00 20.000          C  
ATOM  12467  CG  PHE A 848     299.088  21.979 -68.017  1.00 20.000          C  
ATOM  12468  CD1 PHE A 848     298.108  22.945 -67.845  1.00 20.000          C  
ATOM  12469  CD2 PHE A 848     299.418  21.177 -66.937  1.00 20.000          C  
ATOM  12470  CE1 PHE A 848     297.480  23.103 -66.635  1.00 20.000          C  
ATOM  12471  CE2 PHE A 848     298.790  21.339 -65.724  1.00 20.000          C  
ATOM  12472  CZ  PHE A 848     297.816  22.308 -65.575  1.00 20.000          C  
ATOM  12473  H   PHE A 848     299.829  24.319 -70.109  1.00 20.000          H  
ATOM  12474  HA  PHE A 848     301.680  22.501 -68.664  1.00 20.000          H  
ATOM  12475 1HB  PHE A 848     299.053  22.054 -70.126  1.00 20.000          H  
ATOM  12476 2HB  PHE A 848     300.012  20.751 -69.472  1.00 20.000          H  
ATOM  12477  HD1 PHE A 848     297.833  23.592 -68.677  1.00 20.000          H  
ATOM  12478  HD2 PHE A 848     300.182  20.406 -67.046  1.00 20.000          H  
ATOM  12479  HE1 PHE A 848     296.719  23.863 -66.520  1.00 20.000          H  
ATOM  12480  HE2 PHE A 848     299.062  20.697 -64.882  1.00 20.000          H  
ATOM  12481  HZ  PHE A 848     297.315  22.447 -64.620  1.00 20.000          H  
ATOM  12482  N   SER A 849     302.784  21.378 -70.592  1.00 20.000          N  
ATOM  12483  CA  SER A 849     303.528  20.831 -71.709  1.00 20.000          C  
ATOM  12484  C   SER A 849     302.804  19.671 -72.376  1.00 20.000          C  
ATOM  12485  O   SER A 849     301.888  19.056 -71.809  1.00 20.000          O  
ATOM  12486  CB  SER A 849     304.900  20.392 -71.241  1.00 20.000          C  
ATOM  12487  OG  SER A 849     304.806  19.327 -70.333  1.00 20.000          O  
ATOM  12488  H   SER A 849     303.068  21.122 -69.657  1.00 20.000          H  
ATOM  12489  HA  SER A 849     303.653  21.620 -72.453  1.00 20.000          H  
ATOM  12490 1HB  SER A 849     305.494  20.086 -72.102  1.00 20.000          H  
ATOM  12491 2HB  SER A 849     305.411  21.231 -70.772  1.00 20.000          H  
ATOM  12492  HG  SER A 849     305.710  19.049 -70.153  1.00 20.000          H  
ATOM  12493  N   PHE A 850     303.248  19.350 -73.583  1.00 20.000          N  
ATOM  12494  CA  PHE A 850     302.726  18.234 -74.353  1.00 20.000          C  
ATOM  12495  C   PHE A 850     303.747  17.810 -75.406  1.00 20.000          C  
ATOM  12496  O   PHE A 850     304.718  18.531 -75.656  1.00 20.000          O  
ATOM  12497  CB  PHE A 850     301.361  18.600 -74.946  1.00 20.000          C  
ATOM  12498  CG  PHE A 850     301.356  19.805 -75.840  1.00 20.000          C  
ATOM  12499  CD1 PHE A 850     301.500  19.678 -77.205  1.00 20.000          C  
ATOM  12500  CD2 PHE A 850     301.199  21.083 -75.302  1.00 20.000          C  
ATOM  12501  CE1 PHE A 850     301.493  20.787 -78.024  1.00 20.000          C  
ATOM  12502  CE2 PHE A 850     301.193  22.191 -76.115  1.00 20.000          C  
ATOM  12503  CZ  PHE A 850     301.339  22.045 -77.480  1.00 20.000          C  
ATOM  12504  H   PHE A 850     303.987  19.903 -73.995  1.00 20.000          H  
ATOM  12505  HA  PHE A 850     302.573  17.385 -73.680  1.00 20.000          H  
ATOM  12506 1HB  PHE A 850     300.990  17.748 -75.520  1.00 20.000          H  
ATOM  12507 2HB  PHE A 850     300.654  18.773 -74.136  1.00 20.000          H  
ATOM  12508  HD1 PHE A 850     301.619  18.685 -77.633  1.00 20.000          H  
ATOM  12509  HD2 PHE A 850     301.080  21.205 -74.218  1.00 20.000          H  
ATOM  12510  HE1 PHE A 850     301.610  20.665 -79.100  1.00 20.000          H  
ATOM  12511  HE2 PHE A 850     301.070  23.184 -75.681  1.00 20.000          H  
ATOM  12512  HZ  PHE A 850     301.333  22.922 -78.125  1.00 20.000          H  
ATOM  12513  N   GLY A 851     303.537  16.640 -76.004  1.00 20.000          N  
ATOM  12514  CA  GLY A 851     304.407  16.111 -77.055  1.00 20.000          C  
ATOM  12515  C   GLY A 851     303.940  16.476 -78.462  1.00 20.000          C  
ATOM  12516  O   GLY A 851     303.335  17.522 -78.691  1.00 20.000          O  
ATOM  12517  H   GLY A 851     302.728  16.074 -75.717  1.00 20.000          H  
ATOM  12518 1HA  GLY A 851     305.422  16.475 -76.903  1.00 20.000          H  
ATOM  12519 2HA  GLY A 851     304.445  15.025 -76.964  1.00 20.000          H  
ATOM  12520  N   ASN A 852     304.288  15.652 -79.439  1.00 20.000          N  
ATOM  12521  CA  ASN A 852     303.912  15.957 -80.811  1.00 20.000          C  
ATOM  12522  C   ASN A 852     302.385  15.910 -80.917  1.00 20.000          C  
ATOM  12523  O   ASN A 852     301.741  14.998 -80.392  1.00 20.000          O  
ATOM  12524  CB  ASN A 852     304.608  15.043 -81.806  1.00 20.000          C  
ATOM  12525  CG  ASN A 852     304.450  15.504 -83.218  1.00 20.000          C  
ATOM  12526  OD1 ASN A 852     303.333  15.724 -83.708  1.00 20.000          O  
ATOM  12527  ND2 ASN A 852     305.562  15.662 -83.902  1.00 20.000          N  
ATOM  12528  H   ASN A 852     304.782  14.785 -79.223  1.00 20.000          H  
ATOM  12529  HA  ASN A 852     304.216  16.981 -81.037  1.00 20.000          H  
ATOM  12530 1HB  ASN A 852     305.672  15.002 -81.567  1.00 20.000          H  
ATOM  12531 2HB  ASN A 852     304.238  14.053 -81.738  1.00 20.000          H  
ATOM  12532 1HD2 ASN A 852     305.525  15.967 -84.857  1.00 20.000          H  
ATOM  12533 2HD2 ASN A 852     306.450  15.475 -83.476  1.00 20.000          H  
ATOM  12534  N   SER A 853     301.795  16.893 -81.590  1.00 20.000          N  
ATOM  12535  CA  SER A 853     300.343  16.971 -81.750  1.00 20.000          C  
ATOM  12536  C   SER A 853     299.736  15.785 -82.509  1.00 20.000          C  
ATOM  12537  O   SER A 853     298.532  15.536 -82.426  1.00 20.000          O  
ATOM  12538  CB  SER A 853     299.982  18.266 -82.446  1.00 20.000          C  
ATOM  12539  OG  SER A 853     300.485  18.290 -83.754  1.00 20.000          O  
ATOM  12540  H   SER A 853     302.360  17.615 -82.011  1.00 20.000          H  
ATOM  12541  HA  SER A 853     299.902  16.989 -80.752  1.00 20.000          H  
ATOM  12542 1HB  SER A 853     298.898  18.371 -82.470  1.00 20.000          H  
ATOM  12543 2HB  SER A 853     300.382  19.107 -81.881  1.00 20.000          H  
ATOM  12544  HG  SER A 853     300.118  19.079 -84.165  1.00 20.000          H  
ATOM  12545  N   GLU A 854     300.568  15.048 -83.241  1.00 20.000          N  
ATOM  12546  CA  GLU A 854     300.129  13.885 -84.005  1.00 20.000          C  
ATOM  12547  C   GLU A 854     300.167  12.570 -83.207  1.00 20.000          C  
ATOM  12548  O   GLU A 854     299.861  11.512 -83.759  1.00 20.000          O  
ATOM  12549  CB  GLU A 854     300.958  13.738 -85.288  1.00 20.000          C  
ATOM  12550  CG  GLU A 854     300.761  14.880 -86.290  1.00 20.000          C  
ATOM  12551  CD  GLU A 854     301.572  14.725 -87.559  1.00 20.000          C  
ATOM  12552  OE1 GLU A 854     302.345  13.799 -87.645  1.00 20.000          O  
ATOM  12553  OE2 GLU A 854     301.408  15.532 -88.447  1.00 20.000          O  
ATOM  12554  H   GLU A 854     301.550  15.322 -83.274  1.00 20.000          H  
ATOM  12555  HA  GLU A 854     299.095  14.056 -84.301  1.00 20.000          H  
ATOM  12556 1HB  GLU A 854     302.016  13.692 -85.033  1.00 20.000          H  
ATOM  12557 2HB  GLU A 854     300.699  12.805 -85.787  1.00 20.000          H  
ATOM  12558 1HG  GLU A 854     299.706  14.939 -86.549  1.00 20.000          H  
ATOM  12559 2HG  GLU A 854     301.037  15.817 -85.802  1.00 20.000          H  
ATOM  12560  N   GLN A 855     300.568  12.615 -81.933  1.00 20.000          N  
ATOM  12561  CA  GLN A 855     300.639  11.401 -81.120  1.00 20.000          C  
ATOM  12562  C   GLN A 855     299.263  10.894 -80.711  1.00 20.000          C  
ATOM  12563  O   GLN A 855     298.406  11.668 -80.286  1.00 20.000          O  
ATOM  12564  CB  GLN A 855     301.446  11.657 -79.843  1.00 20.000          C  
ATOM  12565  CG  GLN A 855     302.906  11.907 -80.068  1.00 20.000          C  
ATOM  12566  CD  GLN A 855     303.687  12.326 -78.790  1.00 20.000          C  
ATOM  12567  OE1 GLN A 855     304.769  12.966 -78.894  1.00 20.000          O  
ATOM  12568  NE2 GLN A 855     303.171  11.981 -77.598  1.00 20.000          N  
ATOM  12569  H   GLN A 855     300.820  13.513 -81.510  1.00 20.000          H  
ATOM  12570  HA  GLN A 855     301.128  10.623 -81.704  1.00 20.000          H  
ATOM  12571 1HB  GLN A 855     301.034  12.525 -79.322  1.00 20.000          H  
ATOM  12572 2HB  GLN A 855     301.344  10.801 -79.184  1.00 20.000          H  
ATOM  12573 1HG  GLN A 855     303.360  11.004 -80.466  1.00 20.000          H  
ATOM  12574 2HG  GLN A 855     302.963  12.686 -80.778  1.00 20.000          H  
ATOM  12575 1HE2 GLN A 855     303.643  12.236 -76.756  1.00 20.000          H  
ATOM  12576 2HE2 GLN A 855     302.297  11.449 -77.507  1.00 20.000          H  
ATOM  12577  N   THR A 856     299.092   9.568 -80.751  1.00 20.000          N  
ATOM  12578  CA  THR A 856     297.862   8.915 -80.305  1.00 20.000          C  
ATOM  12579  C   THR A 856     297.659   9.122 -78.808  1.00 20.000          C  
ATOM  12580  O   THR A 856     296.544   9.366 -78.339  1.00 20.000          O  
ATOM  12581  CB  THR A 856     297.895   7.393 -80.595  1.00 20.000          C  
ATOM  12582  OG1 THR A 856     298.035   7.170 -82.005  1.00 20.000          O  
ATOM  12583  CG2 THR A 856     296.586   6.749 -80.132  1.00 20.000          C  
ATOM  12584  H   THR A 856     299.824   8.993 -81.142  1.00 20.000          H  
ATOM  12585  HA  THR A 856     297.019   9.361 -80.832  1.00 20.000          H  
ATOM  12586  HB  THR A 856     298.733   6.936 -80.071  1.00 20.000          H  
ATOM  12587  HG1 THR A 856     298.187   6.233 -82.170  1.00 20.000          H  
ATOM  12588 1HG2 THR A 856     296.614   5.683 -80.346  1.00 20.000          H  
ATOM  12589 2HG2 THR A 856     296.445   6.891 -79.068  1.00 20.000          H  
ATOM  12590 3HG2 THR A 856     295.753   7.204 -80.665  1.00 20.000          H  
ATOM  12591  N   LYS A 857     298.747   8.964 -78.059  1.00 20.000          N  
ATOM  12592  CA  LYS A 857     298.733   9.068 -76.611  1.00 20.000          C  
ATOM  12593  C   LYS A 857     299.748  10.096 -76.134  1.00 20.000          C  
ATOM  12594  O   LYS A 857     300.793  10.275 -76.772  1.00 20.000          O  
ATOM  12595  CB  LYS A 857     299.073   7.715 -75.969  1.00 20.000          C  
ATOM  12596  CG  LYS A 857     298.153   6.537 -76.336  1.00 20.000          C  
ATOM  12597  CD  LYS A 857     296.740   6.691 -75.773  1.00 20.000          C  
ATOM  12598  CE  LYS A 857     295.889   5.457 -76.065  1.00 20.000          C  
ATOM  12599  NZ  LYS A 857     294.488   5.611 -75.568  1.00 20.000          N  
ATOM  12600  H   LYS A 857     299.616   8.763 -78.528  1.00 20.000          H  
ATOM  12601  HA  LYS A 857     297.748   9.401 -76.285  1.00 20.000          H  
ATOM  12602 1HB  LYS A 857     300.088   7.436 -76.249  1.00 20.000          H  
ATOM  12603 2HB  LYS A 857     299.058   7.822 -74.884  1.00 20.000          H  
ATOM  12604 1HG  LYS A 857     298.102   6.447 -77.414  1.00 20.000          H  
ATOM  12605 2HG  LYS A 857     298.585   5.620 -75.943  1.00 20.000          H  
ATOM  12606 1HD  LYS A 857     296.787   6.851 -74.695  1.00 20.000          H  
ATOM  12607 2HD  LYS A 857     296.255   7.553 -76.233  1.00 20.000          H  
ATOM  12608 1HE  LYS A 857     295.865   5.290 -77.140  1.00 20.000          H  
ATOM  12609 2HE  LYS A 857     296.341   4.591 -75.583  1.00 20.000          H  
ATOM  12610 1HZ  LYS A 857     293.960   4.775 -75.781  1.00 20.000          H  
ATOM  12611 2HZ  LYS A 857     294.496   5.756 -74.567  1.00 20.000          H  
ATOM  12612 3HZ  LYS A 857     294.055   6.406 -76.019  1.00 20.000          H  
ATOM  12613  N   ASP A 858     299.449  10.699 -74.980  1.00 20.000          N  
ATOM  12614  CA  ASP A 858     300.318  11.635 -74.273  1.00 20.000          C  
ATOM  12615  C   ASP A 858     299.956  11.581 -72.790  1.00 20.000          C  
ATOM  12616  O   ASP A 858     299.018  10.872 -72.415  1.00 20.000          O  
ATOM  12617  CB  ASP A 858     300.124  13.055 -74.832  1.00 20.000          C  
ATOM  12618  CG  ASP A 858     301.311  13.995 -74.616  1.00 20.000          C  
ATOM  12619  OD1 ASP A 858     302.103  13.745 -73.736  1.00 20.000          O  
ATOM  12620  OD2 ASP A 858     301.406  14.968 -75.329  1.00 20.000          O  
ATOM  12621  H   ASP A 858     298.558  10.483 -74.552  1.00 20.000          H  
ATOM  12622  HA  ASP A 858     301.357  11.330 -74.393  1.00 20.000          H  
ATOM  12623 1HB  ASP A 858     299.930  12.994 -75.906  1.00 20.000          H  
ATOM  12624 2HB  ASP A 858     299.242  13.503 -74.369  1.00 20.000          H  
ATOM  12625  N   GLU A 859     300.653  12.347 -71.956  1.00 20.000          N  
ATOM  12626  CA  GLU A 859     300.348  12.351 -70.525  1.00 20.000          C  
ATOM  12627  C   GLU A 859     300.730  13.631 -69.783  1.00 20.000          C  
ATOM  12628  O   GLU A 859     301.845  14.134 -69.912  1.00 20.000          O  
ATOM  12629  CB  GLU A 859     301.044  11.164 -69.843  1.00 20.000          C  
ATOM  12630  CG  GLU A 859     300.747  11.023 -68.346  1.00 20.000          C  
ATOM  12631  CD  GLU A 859     301.370   9.809 -67.724  1.00 20.000          C  
ATOM  12632  OE1 GLU A 859     302.023   9.064 -68.413  1.00 20.000          O  
ATOM  12633  OE2 GLU A 859     301.189   9.627 -66.546  1.00 20.000          O  
ATOM  12634  H   GLU A 859     301.410  12.916 -72.347  1.00 20.000          H  
ATOM  12635  HA  GLU A 859     299.271  12.222 -70.416  1.00 20.000          H  
ATOM  12636 1HB  GLU A 859     300.742  10.237 -70.331  1.00 20.000          H  
ATOM  12637 2HB  GLU A 859     302.122  11.261 -69.963  1.00 20.000          H  
ATOM  12638 1HG  GLU A 859     301.127  11.898 -67.821  1.00 20.000          H  
ATOM  12639 2HG  GLU A 859     299.668  10.988 -68.202  1.00 20.000          H  
ATOM  12640  N   ASN A 860     299.800  14.109 -68.958  1.00 20.000          N  
ATOM  12641  CA  ASN A 860     299.993  15.246 -68.066  1.00 20.000          C  
ATOM  12642  C   ASN A 860     298.900  15.155 -67.001  1.00 20.000          C  
ATOM  12643  O   ASN A 860     298.054  14.259 -67.067  1.00 20.000          O  
ATOM  12644  CB  ASN A 860     299.978  16.575 -68.834  1.00 20.000          C  
ATOM  12645  CG  ASN A 860     300.837  17.656 -68.162  1.00 20.000          C  
ATOM  12646  OD1 ASN A 860     300.884  17.697 -66.924  1.00 20.000          O  
ATOM  12647  ND2 ASN A 860     301.502  18.501 -68.910  1.00 20.000          N  
ATOM  12648  H   ASN A 860     298.906  13.636 -68.928  1.00 20.000          H  
ATOM  12649  HA  ASN A 860     300.955  15.147 -67.558  1.00 20.000          H  
ATOM  12650 1HB  ASN A 860     300.348  16.420 -69.850  1.00 20.000          H  
ATOM  12651 2HB  ASN A 860     298.954  16.940 -68.910  1.00 20.000          H  
ATOM  12652 1HD2 ASN A 860     302.069  19.188 -68.468  1.00 20.000          H  
ATOM  12653 2HD2 ASN A 860     301.468  18.476 -69.932  1.00 20.000          H  
ATOM  12654  N   SER A 861     298.876  16.088 -66.059  1.00 20.000          N  
ATOM  12655  CA  SER A 861     297.840  16.093 -65.028  1.00 20.000          C  
ATOM  12656  C   SER A 861     297.636  17.469 -64.412  1.00 20.000          C  
ATOM  12657  O   SER A 861     298.493  18.348 -64.509  1.00 20.000          O  
ATOM  12658  CB  SER A 861     298.179  15.096 -63.932  1.00 20.000          C  
ATOM  12659  OG  SER A 861     299.315  15.491 -63.212  1.00 20.000          O  
ATOM  12660  H   SER A 861     299.606  16.793 -66.051  1.00 20.000          H  
ATOM  12661  HA  SER A 861     296.899  15.791 -65.489  1.00 20.000          H  
ATOM  12662 1HB  SER A 861     297.332  15.003 -63.253  1.00 20.000          H  
ATOM  12663 2HB  SER A 861     298.349  14.116 -64.374  1.00 20.000          H  
ATOM  12664  HG  SER A 861     299.460  14.809 -62.554  1.00 20.000          H  
ATOM  12665  N   SER A 862     296.505  17.636 -63.733  1.00 20.000          N  
ATOM  12666  CA  SER A 862     296.180  18.875 -63.044  1.00 20.000          C  
ATOM  12667  C   SER A 862     295.232  18.592 -61.891  1.00 20.000          C  
ATOM  12668  O   SER A 862     294.670  17.498 -61.787  1.00 20.000          O  
ATOM  12669  CB  SER A 862     295.534  19.853 -64.003  1.00 20.000          C  
ATOM  12670  OG  SER A 862     294.272  19.400 -64.402  1.00 20.000          O  
ATOM  12671  H   SER A 862     295.837  16.880 -63.695  1.00 20.000          H  
ATOM  12672  HA  SER A 862     297.097  19.310 -62.643  1.00 20.000          H  
ATOM  12673 1HB  SER A 862     295.442  20.830 -63.528  1.00 20.000          H  
ATOM  12674 2HB  SER A 862     296.167  19.972 -64.877  1.00 20.000          H  
ATOM  12675  HG  SER A 862     293.938  20.061 -65.014  1.00 20.000          H  
ATOM  12676  N   LYS A 863     295.076  19.572 -61.006  1.00 20.000          N  
ATOM  12677  CA  LYS A 863     294.165  19.456 -59.877  1.00 20.000          C  
ATOM  12678  C   LYS A 863     293.626  20.819 -59.478  1.00 20.000          C  
ATOM  12679  O   LYS A 863     294.318  21.829 -59.628  1.00 20.000          O  
ATOM  12680  CB  LYS A 863     294.878  18.792 -58.695  1.00 20.000          C  
ATOM  12681  CG  LYS A 863     296.066  19.587 -58.144  1.00 20.000          C  
ATOM  12682  CD  LYS A 863     296.763  18.838 -57.010  1.00 20.000          C  
ATOM  12683  CE  LYS A 863     297.921  19.651 -56.437  1.00 20.000          C  
ATOM  12684  NZ  LYS A 863     298.615  18.931 -55.328  1.00 20.000          N  
ATOM  12685  H   LYS A 863     295.577  20.438 -61.144  1.00 20.000          H  
ATOM  12686  HA  LYS A 863     293.318  18.836 -60.172  1.00 20.000          H  
ATOM  12687 1HB  LYS A 863     294.167  18.648 -57.882  1.00 20.000          H  
ATOM  12688 2HB  LYS A 863     295.236  17.807 -58.996  1.00 20.000          H  
ATOM  12689 1HG  LYS A 863     296.782  19.765 -58.946  1.00 20.000          H  
ATOM  12690 2HG  LYS A 863     295.724  20.550 -57.769  1.00 20.000          H  
ATOM  12691 1HD  LYS A 863     296.044  18.634 -56.217  1.00 20.000          H  
ATOM  12692 2HD  LYS A 863     297.146  17.888 -57.383  1.00 20.000          H  
ATOM  12693 1HE  LYS A 863     298.639  19.854 -57.230  1.00 20.000          H  
ATOM  12694 2HE  LYS A 863     297.537  20.598 -56.057  1.00 20.000          H  
ATOM  12695 1HZ  LYS A 863     299.373  19.502 -54.978  1.00 20.000          H  
ATOM  12696 2HZ  LYS A 863     297.961  18.747 -54.580  1.00 20.000          H  
ATOM  12697 3HZ  LYS A 863     298.986  18.056 -55.672  1.00 20.000          H  
ATOM  12698  N   SER A 864     292.413  20.844 -58.936  1.00 20.000          N  
ATOM  12699  CA  SER A 864     291.818  22.079 -58.444  1.00 20.000          C  
ATOM  12700  C   SER A 864     290.771  21.809 -57.373  1.00 20.000          C  
ATOM  12701  O   SER A 864     290.248  20.698 -57.261  1.00 20.000          O  
ATOM  12702  CB  SER A 864     291.184  22.847 -59.590  1.00 20.000          C  
ATOM  12703  OG  SER A 864     290.093  22.148 -60.128  1.00 20.000          O  
ATOM  12704  H   SER A 864     291.883  19.987 -58.861  1.00 20.000          H  
ATOM  12705  HA  SER A 864     292.607  22.689 -58.004  1.00 20.000          H  
ATOM  12706 1HB  SER A 864     290.853  23.821 -59.234  1.00 20.000          H  
ATOM  12707 2HB  SER A 864     291.929  23.019 -60.367  1.00 20.000          H  
ATOM  12708  HG  SER A 864     289.769  22.685 -60.855  1.00 20.000          H  
ATOM  12709  N   THR A 865     290.465  22.846 -56.591  1.00 20.000          N  
ATOM  12710  CA  THR A 865     289.424  22.790 -55.568  1.00 20.000          C  
ATOM  12711  C   THR A 865     288.361  23.847 -55.826  1.00 20.000          C  
ATOM  12712  O   THR A 865     288.666  25.029 -56.043  1.00 20.000          O  
ATOM  12713  CB  THR A 865     290.009  22.974 -54.146  1.00 20.000          C  
ATOM  12714  OG1 THR A 865     290.943  21.924 -53.875  1.00 20.000          O  
ATOM  12715  CG2 THR A 865     288.893  22.928 -53.093  1.00 20.000          C  
ATOM  12716  H   THR A 865     290.963  23.710 -56.733  1.00 20.000          H  
ATOM  12717  HA  THR A 865     288.941  21.814 -55.614  1.00 20.000          H  
ATOM  12718  HB  THR A 865     290.522  23.932 -54.083  1.00 20.000          H  
ATOM  12719  HG1 THR A 865     291.713  22.033 -54.435  1.00 20.000          H  
ATOM  12720 1HG2 THR A 865     289.333  23.050 -52.105  1.00 20.000          H  
ATOM  12721 2HG2 THR A 865     288.174  23.727 -53.260  1.00 20.000          H  
ATOM  12722 3HG2 THR A 865     288.385  21.967 -53.146  1.00 20.000          H  
ATOM  12723  N   PHE A 866     287.113  23.411 -55.797  1.00 20.000          N  
ATOM  12724  CA  PHE A 866     285.958  24.261 -56.007  1.00 20.000          C  
ATOM  12725  C   PHE A 866     284.765  23.639 -55.312  1.00 20.000          C  
ATOM  12726  O   PHE A 866     284.823  22.486 -54.880  1.00 20.000          O  
ATOM  12727  CB  PHE A 866     285.665  24.430 -57.498  1.00 20.000          C  
ATOM  12728  CG  PHE A 866     285.270  23.163 -58.172  1.00 20.000          C  
ATOM  12729  CD1 PHE A 866     283.924  22.830 -58.322  1.00 20.000          C  
ATOM  12730  CD2 PHE A 866     286.235  22.286 -58.649  1.00 20.000          C  
ATOM  12731  CE1 PHE A 866     283.558  21.657 -58.934  1.00 20.000          C  
ATOM  12732  CE2 PHE A 866     285.868  21.112 -59.258  1.00 20.000          C  
ATOM  12733  CZ  PHE A 866     284.527  20.795 -59.401  1.00 20.000          C  
ATOM  12734  H   PHE A 866     286.953  22.428 -55.617  1.00 20.000          H  
ATOM  12735  HA  PHE A 866     286.145  25.240 -55.563  1.00 20.000          H  
ATOM  12736 1HB  PHE A 866     284.862  25.151 -57.634  1.00 20.000          H  
ATOM  12737 2HB  PHE A 866     286.545  24.824 -58.001  1.00 20.000          H  
ATOM  12738  HD1 PHE A 866     283.157  23.514 -57.950  1.00 20.000          H  
ATOM  12739  HD2 PHE A 866     287.294  22.531 -58.535  1.00 20.000          H  
ATOM  12740  HE1 PHE A 866     282.506  21.407 -59.049  1.00 20.000          H  
ATOM  12741  HE2 PHE A 866     286.634  20.429 -59.627  1.00 20.000          H  
ATOM  12742  HZ  PHE A 866     284.239  19.864 -59.886  1.00 20.000          H  
ATOM  12743  N   SER A 867     283.684  24.394 -55.210  1.00 20.000          N  
ATOM  12744  CA  SER A 867     282.454  23.891 -54.628  1.00 20.000          C  
ATOM  12745  C   SER A 867     281.272  24.570 -55.288  1.00 20.000          C  
ATOM  12746  O   SER A 867     281.427  25.580 -55.980  1.00 20.000          O  
ATOM  12747  CB  SER A 867     282.430  24.139 -53.133  1.00 20.000          C  
ATOM  12748  OG  SER A 867     282.384  25.512 -52.852  1.00 20.000          O  
ATOM  12749  H   SER A 867     283.700  25.346 -55.547  1.00 20.000          H  
ATOM  12750  HA  SER A 867     282.384  22.819 -54.815  1.00 20.000          H  
ATOM  12751 1HB  SER A 867     281.561  23.648 -52.698  1.00 20.000          H  
ATOM  12752 2HB  SER A 867     283.317  23.700 -52.679  1.00 20.000          H  
ATOM  12753  HG  SER A 867     282.395  25.585 -51.895  1.00 20.000          H  
ATOM  12754  N   PHE A 868     280.096  23.985 -55.117  1.00 20.000          N  
ATOM  12755  CA  PHE A 868     278.869  24.533 -55.664  1.00 20.000          C  
ATOM  12756  C   PHE A 868     277.670  24.035 -54.878  1.00 20.000          C  
ATOM  12757  O   PHE A 868     277.778  23.086 -54.099  1.00 20.000          O  
ATOM  12758  CB  PHE A 868     278.735  24.164 -57.142  1.00 20.000          C  
ATOM  12759  CG  PHE A 868     278.669  22.699 -57.385  1.00 20.000          C  
ATOM  12760  CD1 PHE A 868     277.449  22.045 -57.451  1.00 20.000          C  
ATOM  12761  CD2 PHE A 868     279.834  21.963 -57.545  1.00 20.000          C  
ATOM  12762  CE1 PHE A 868     277.395  20.688 -57.670  1.00 20.000          C  
ATOM  12763  CE2 PHE A 868     279.783  20.609 -57.764  1.00 20.000          C  
ATOM  12764  CZ  PHE A 868     278.560  19.969 -57.826  1.00 20.000          C  
ATOM  12765  H   PHE A 868     280.041  23.142 -54.562  1.00 20.000          H  
ATOM  12766  HA  PHE A 868     278.903  25.620 -55.579  1.00 20.000          H  
ATOM  12767 1HB  PHE A 868     277.835  24.617 -57.552  1.00 20.000          H  
ATOM  12768 2HB  PHE A 868     279.584  24.567 -57.696  1.00 20.000          H  
ATOM  12769  HD1 PHE A 868     276.529  22.616 -57.324  1.00 20.000          H  
ATOM  12770  HD2 PHE A 868     280.795  22.472 -57.493  1.00 20.000          H  
ATOM  12771  HE1 PHE A 868     276.433  20.180 -57.718  1.00 20.000          H  
ATOM  12772  HE2 PHE A 868     280.703  20.036 -57.886  1.00 20.000          H  
ATOM  12773  HZ  PHE A 868     278.517  18.894 -57.998  1.00 20.000          H  
ATOM  12774  N   SER A 869     276.527  24.670 -55.096  1.00 20.000          N  
ATOM  12775  CA  SER A 869     275.279  24.270 -54.468  1.00 20.000          C  
ATOM  12776  C   SER A 869     274.116  24.750 -55.311  1.00 20.000          C  
ATOM  12777  O   SER A 869     274.302  25.531 -56.249  1.00 20.000          O  
ATOM  12778  CB  SER A 869     275.173  24.849 -53.072  1.00 20.000          C  
ATOM  12779  OG  SER A 869     275.032  26.241 -53.118  1.00 20.000          O  
ATOM  12780  H   SER A 869     276.509  25.461 -55.723  1.00 20.000          H  
ATOM  12781  HA  SER A 869     275.242  23.181 -54.413  1.00 20.000          H  
ATOM  12782 1HB  SER A 869     274.317  24.412 -52.560  1.00 20.000          H  
ATOM  12783 2HB  SER A 869     276.063  24.588 -52.501  1.00 20.000          H  
ATOM  12784  HG  SER A 869     274.999  26.533 -52.204  1.00 20.000          H  
ATOM  12785  N   MET A 870     272.921  24.262 -54.995  1.00 20.000          N  
ATOM  12786  CA  MET A 870     271.709  24.661 -55.694  1.00 20.000          C  
ATOM  12787  C   MET A 870     270.487  24.195 -54.933  1.00 20.000          C  
ATOM  12788  O   MET A 870     270.576  23.271 -54.122  1.00 20.000          O  
ATOM  12789  CB  MET A 870     271.715  24.070 -57.098  1.00 20.000          C  
ATOM  12790  CG  MET A 870     271.688  22.546 -57.116  1.00 20.000          C  
ATOM  12791  SD  MET A 870     272.126  21.846 -58.714  1.00 20.000          S  
ATOM  12792  CE  MET A 870     273.917  22.064 -58.685  1.00 20.000          C  
ATOM  12793  H   MET A 870     272.845  23.615 -54.223  1.00 20.000          H  
ATOM  12794  HA  MET A 870     271.676  25.749 -55.754  1.00 20.000          H  
ATOM  12795 1HB  MET A 870     270.825  24.410 -57.625  1.00 20.000          H  
ATOM  12796 2HB  MET A 870     272.567  24.432 -57.653  1.00 20.000          H  
ATOM  12797 1HG  MET A 870     272.382  22.162 -56.372  1.00 20.000          H  
ATOM  12798 2HG  MET A 870     270.687  22.200 -56.853  1.00 20.000          H  
ATOM  12799 1HE  MET A 870     274.348  21.665 -59.604  1.00 20.000          H  
ATOM  12800 2HE  MET A 870     274.169  23.120 -58.602  1.00 20.000          H  
ATOM  12801 3HE  MET A 870     274.326  21.528 -57.832  1.00 20.000          H  
ATOM  12802  N   THR A 871     269.342  24.795 -55.235  1.00 20.000          N  
ATOM  12803  CA  THR A 871     268.072  24.379 -54.663  1.00 20.000          C  
ATOM  12804  C   THR A 871     267.053  24.152 -55.761  1.00 20.000          C  
ATOM  12805  O   THR A 871     267.236  24.615 -56.890  1.00 20.000          O  
ATOM  12806  CB  THR A 871     267.527  25.440 -53.687  1.00 20.000          C  
ATOM  12807  OG1 THR A 871     267.248  26.653 -54.409  1.00 20.000          O  
ATOM  12808  CG2 THR A 871     268.554  25.731 -52.602  1.00 20.000          C  
ATOM  12809  H   THR A 871     269.339  25.565 -55.889  1.00 20.000          H  
ATOM  12810  HA  THR A 871     268.210  23.438 -54.129  1.00 20.000          H  
ATOM  12811  HB  THR A 871     266.607  25.076 -53.229  1.00 20.000          H  
ATOM  12812  HG1 THR A 871     266.476  26.535 -54.975  1.00 20.000          H  
ATOM  12813 1HG2 THR A 871     268.156  26.480 -51.920  1.00 20.000          H  
ATOM  12814 2HG2 THR A 871     268.770  24.815 -52.052  1.00 20.000          H  
ATOM  12815 3HG2 THR A 871     269.470  26.107 -53.047  1.00 20.000          H  
ATOM  12816  N   LYS A 872     265.961  23.479 -55.410  1.00 20.000          N  
ATOM  12817  CA  LYS A 872     264.873  23.204 -56.334  1.00 20.000          C  
ATOM  12818  C   LYS A 872     263.566  23.715 -55.721  1.00 20.000          C  
ATOM  12819  O   LYS A 872     263.467  23.770 -54.494  1.00 20.000          O  
ATOM  12820  CB  LYS A 872     264.783  21.688 -56.584  1.00 20.000          C  
ATOM  12821  CG  LYS A 872     266.060  21.029 -57.162  1.00 20.000          C  
ATOM  12822  CD  LYS A 872     266.355  21.462 -58.600  1.00 20.000          C  
ATOM  12823  CE  LYS A 872     267.575  20.733 -59.162  1.00 20.000          C  
ATOM  12824  NZ  LYS A 872     267.907  21.181 -60.552  1.00 20.000          N  
ATOM  12825  H   LYS A 872     265.890  23.141 -54.459  1.00 20.000          H  
ATOM  12826  HA  LYS A 872     265.077  23.729 -57.261  1.00 20.000          H  
ATOM  12827 1HB  LYS A 872     264.563  21.188 -55.641  1.00 20.000          H  
ATOM  12828 2HB  LYS A 872     263.960  21.464 -57.254  1.00 20.000          H  
ATOM  12829 1HG  LYS A 872     266.915  21.282 -56.537  1.00 20.000          H  
ATOM  12830 2HG  LYS A 872     265.936  19.947 -57.144  1.00 20.000          H  
ATOM  12831 1HD  LYS A 872     265.489  21.261 -59.233  1.00 20.000          H  
ATOM  12832 2HD  LYS A 872     266.563  22.531 -58.624  1.00 20.000          H  
ATOM  12833 1HE  LYS A 872     268.433  20.928 -58.516  1.00 20.000          H  
ATOM  12834 2HE  LYS A 872     267.378  19.662 -59.175  1.00 20.000          H  
ATOM  12835 1HZ  LYS A 872     268.719  20.678 -60.883  1.00 20.000          H  
ATOM  12836 2HZ  LYS A 872     267.125  20.996 -61.165  1.00 20.000          H  
ATOM  12837 3HZ  LYS A 872     268.105  22.173 -60.547  1.00 20.000          H  
ATOM  12838  N   PRO A 873     262.581  24.143 -56.532  1.00 20.000          N  
ATOM  12839  CA  PRO A 873     261.253  24.563 -56.118  1.00 20.000          C  
ATOM  12840  C   PRO A 873     260.429  23.365 -55.681  1.00 20.000          C  
ATOM  12841  O   PRO A 873     260.688  22.246 -56.129  1.00 20.000          O  
ATOM  12842  CB  PRO A 873     260.690  25.206 -57.390  1.00 20.000          C  
ATOM  12843  CG  PRO A 873     261.403  24.500 -58.521  1.00 20.000          C  
ATOM  12844  CD  PRO A 873     262.799  24.221 -57.996  1.00 20.000          C  
ATOM  12845  HA  PRO A 873     261.338  25.295 -55.301  1.00 20.000          H  
ATOM  12846 1HB  PRO A 873     259.599  25.064 -57.425  1.00 20.000          H  
ATOM  12847 2HB  PRO A 873     260.872  26.291 -57.378  1.00 20.000          H  
ATOM  12848 1HG  PRO A 873     260.863  23.574 -58.783  1.00 20.000          H  
ATOM  12849 2HG  PRO A 873     261.404  25.132 -59.423  1.00 20.000          H  
ATOM  12850 1HD  PRO A 873     263.133  23.264 -58.408  1.00 20.000          H  
ATOM  12851 2HD  PRO A 873     263.478  25.051 -58.252  1.00 20.000          H  
ATOM  12852  N   SER A 874     259.413  23.609 -54.863  1.00 20.000          N  
ATOM  12853  CA  SER A 874     258.496  22.566 -54.428  1.00 20.000          C  
ATOM  12854  C   SER A 874     257.160  23.175 -54.036  1.00 20.000          C  
ATOM  12855  O   SER A 874     257.056  24.387 -53.823  1.00 20.000          O  
ATOM  12856  CB  SER A 874     259.074  21.802 -53.255  1.00 20.000          C  
ATOM  12857  OG  SER A 874     259.157  22.616 -52.117  1.00 20.000          O  
ATOM  12858  H   SER A 874     259.264  24.545 -54.514  1.00 20.000          H  
ATOM  12859  HA  SER A 874     258.330  21.876 -55.257  1.00 20.000          H  
ATOM  12860 1HB  SER A 874     258.451  20.934 -53.040  1.00 20.000          H  
ATOM  12861 2HB  SER A 874     260.067  21.436 -53.515  1.00 20.000          H  
ATOM  12862  HG  SER A 874     259.579  22.083 -51.442  1.00 20.000          H  
ATOM  12863  N   GLU A 875     256.131  22.335 -53.963  1.00 20.000          N  
ATOM  12864  CA  GLU A 875     254.800  22.768 -53.555  1.00 20.000          C  
ATOM  12865  C   GLU A 875     254.041  21.629 -52.896  1.00 20.000          C  
ATOM  12866  O   GLU A 875     254.369  20.458 -53.102  1.00 20.000          O  
ATOM  12867  CB  GLU A 875     254.000  23.287 -54.753  1.00 20.000          C  
ATOM  12868  CG  GLU A 875     253.722  22.243 -55.840  1.00 20.000          C  
ATOM  12869  CD  GLU A 875     252.946  22.802 -57.005  1.00 20.000          C  
ATOM  12870  OE1 GLU A 875     252.644  23.972 -56.983  1.00 20.000          O  
ATOM  12871  OE2 GLU A 875     252.653  22.060 -57.913  1.00 20.000          O  
ATOM  12872  H   GLU A 875     256.283  21.359 -54.169  1.00 20.000          H  
ATOM  12873  HA  GLU A 875     254.903  23.572 -52.826  1.00 20.000          H  
ATOM  12874 1HB  GLU A 875     253.041  23.671 -54.408  1.00 20.000          H  
ATOM  12875 2HB  GLU A 875     254.537  24.117 -55.214  1.00 20.000          H  
ATOM  12876 1HG  GLU A 875     254.672  21.852 -56.204  1.00 20.000          H  
ATOM  12877 2HG  GLU A 875     253.162  21.414 -55.408  1.00 20.000          H  
ATOM  12878  N   LYS A 876     253.021  21.977 -52.120  1.00 20.000          N  
ATOM  12879  CA  LYS A 876     252.161  20.999 -51.470  1.00 20.000          C  
ATOM  12880  C   LYS A 876     250.807  21.615 -51.153  1.00 20.000          C  
ATOM  12881  O   LYS A 876     250.664  22.839 -51.155  1.00 20.000          O  
ATOM  12882  CB  LYS A 876     252.820  20.468 -50.197  1.00 20.000          C  
ATOM  12883  CG  LYS A 876     253.068  21.524 -49.122  1.00 20.000          C  
ATOM  12884  CD  LYS A 876     253.769  20.920 -47.906  1.00 20.000          C  
ATOM  12885  CE  LYS A 876     253.994  21.963 -46.815  1.00 20.000          C  
ATOM  12886  NZ  LYS A 876     254.681  21.384 -45.622  1.00 20.000          N  
ATOM  12887  H   LYS A 876     252.820  22.960 -51.994  1.00 20.000          H  
ATOM  12888  HA  LYS A 876     251.995  20.167 -52.156  1.00 20.000          H  
ATOM  12889 1HB  LYS A 876     252.194  19.690 -49.762  1.00 20.000          H  
ATOM  12890 2HB  LYS A 876     253.779  20.012 -50.449  1.00 20.000          H  
ATOM  12891 1HG  LYS A 876     253.689  22.319 -49.535  1.00 20.000          H  
ATOM  12892 2HG  LYS A 876     252.118  21.956 -48.805  1.00 20.000          H  
ATOM  12893 1HD  LYS A 876     253.159  20.111 -47.504  1.00 20.000          H  
ATOM  12894 2HD  LYS A 876     254.733  20.510 -48.209  1.00 20.000          H  
ATOM  12895 1HE  LYS A 876     254.603  22.771 -47.216  1.00 20.000          H  
ATOM  12896 2HE  LYS A 876     253.030  22.367 -46.505  1.00 20.000          H  
ATOM  12897 1HZ  LYS A 876     254.810  22.106 -44.925  1.00 20.000          H  
ATOM  12898 2HZ  LYS A 876     254.118  20.640 -45.233  1.00 20.000          H  
ATOM  12899 3HZ  LYS A 876     255.582  21.017 -45.893  1.00 20.000          H  
ATOM  12900  N   GLU A 877     249.827  20.768 -50.858  1.00 20.000          N  
ATOM  12901  CA  GLU A 877     248.494  21.223 -50.480  1.00 20.000          C  
ATOM  12902  C   GLU A 877     247.821  20.220 -49.560  1.00 20.000          C  
ATOM  12903  O   GLU A 877     248.191  19.044 -49.541  1.00 20.000          O  
ATOM  12904  CB  GLU A 877     247.621  21.446 -51.719  1.00 20.000          C  
ATOM  12905  CG  GLU A 877     247.350  20.187 -52.549  1.00 20.000          C  
ATOM  12906  CD  GLU A 877     246.498  20.458 -53.764  1.00 20.000          C  
ATOM  12907  OE1 GLU A 877     246.144  21.594 -53.973  1.00 20.000          O  
ATOM  12908  OE2 GLU A 877     246.201  19.530 -54.480  1.00 20.000          O  
ATOM  12909  H   GLU A 877     250.011  19.775 -50.885  1.00 20.000          H  
ATOM  12910  HA  GLU A 877     248.587  22.167 -49.941  1.00 20.000          H  
ATOM  12911 1HB  GLU A 877     246.659  21.859 -51.415  1.00 20.000          H  
ATOM  12912 2HB  GLU A 877     248.099  22.179 -52.370  1.00 20.000          H  
ATOM  12913 1HG  GLU A 877     248.302  19.770 -52.873  1.00 20.000          H  
ATOM  12914 2HG  GLU A 877     246.852  19.444 -51.927  1.00 20.000          H  
ATOM  12915  N   SER A 878     246.819  20.682 -48.822  1.00 20.000          N  
ATOM  12916  CA  SER A 878     246.038  19.832 -47.935  1.00 20.000          C  
ATOM  12917  C   SER A 878     244.662  20.433 -47.697  1.00 20.000          C  
ATOM  12918  O   SER A 878     244.413  21.593 -48.041  1.00 20.000          O  
ATOM  12919  CB  SER A 878     246.751  19.648 -46.610  1.00 20.000          C  
ATOM  12920  OG  SER A 878     246.806  20.854 -45.898  1.00 20.000          O  
ATOM  12921  H   SER A 878     246.581  21.662 -48.874  1.00 20.000          H  
ATOM  12922  HA  SER A 878     245.909  18.857 -48.408  1.00 20.000          H  
ATOM  12923 1HB  SER A 878     246.232  18.898 -46.017  1.00 20.000          H  
ATOM  12924 2HB  SER A 878     247.761  19.281 -46.789  1.00 20.000          H  
ATOM  12925  HG  SER A 878     247.268  20.656 -45.080  1.00 20.000          H  
ATOM  12926  N   GLU A 879     243.761  19.633 -47.129  1.00 20.000          N  
ATOM  12927  CA  GLU A 879     242.412  20.075 -46.793  1.00 20.000          C  
ATOM  12928  C   GLU A 879     242.039  19.628 -45.388  1.00 20.000          C  
ATOM  12929  O   GLU A 879     242.547  18.614 -44.904  1.00 20.000          O  
ATOM  12930  CB  GLU A 879     241.382  19.519 -47.787  1.00 20.000          C  
ATOM  12931  CG  GLU A 879     241.555  19.980 -49.240  1.00 20.000          C  
ATOM  12932  CD  GLU A 879     240.468  19.451 -50.158  1.00 20.000          C  
ATOM  12933  OE1 GLU A 879     239.626  18.724 -49.682  1.00 20.000          O  
ATOM  12934  OE2 GLU A 879     240.480  19.776 -51.324  1.00 20.000          O  
ATOM  12935  H   GLU A 879     244.035  18.689 -46.892  1.00 20.000          H  
ATOM  12936  HA  GLU A 879     242.379  21.165 -46.824  1.00 20.000          H  
ATOM  12937 1HB  GLU A 879     241.426  18.431 -47.778  1.00 20.000          H  
ATOM  12938 2HB  GLU A 879     240.381  19.804 -47.464  1.00 20.000          H  
ATOM  12939 1HG  GLU A 879     241.549  21.069 -49.268  1.00 20.000          H  
ATOM  12940 2HG  GLU A 879     242.522  19.642 -49.606  1.00 20.000          H  
ATOM  12941  N   GLN A 880     241.139  20.373 -44.749  1.00 20.000          N  
ATOM  12942  CA  GLN A 880     240.609  20.008 -43.440  1.00 20.000          C  
ATOM  12943  C   GLN A 880     239.077  19.941 -43.458  1.00 20.000          C  
ATOM  12944  O   GLN A 880     238.438  20.980 -43.617  1.00 20.000          O  
ATOM  12945  CB  GLN A 880     241.054  21.022 -42.381  1.00 20.000          C  
ATOM  12946  CG  GLN A 880     240.433  20.810 -40.985  1.00 20.000          C  
ATOM  12947  CD  GLN A 880     240.843  19.512 -40.313  1.00 20.000          C  
ATOM  12948  OE1 GLN A 880     242.019  19.290 -39.998  1.00 20.000          O  
ATOM  12949  NE2 GLN A 880     239.863  18.642 -40.087  1.00 20.000          N  
ATOM  12950  H   GLN A 880     240.794  21.209 -45.208  1.00 20.000          H  
ATOM  12951  HA  GLN A 880     241.040  19.058 -43.148  1.00 20.000          H  
ATOM  12952 1HB  GLN A 880     242.139  20.978 -42.274  1.00 20.000          H  
ATOM  12953 2HB  GLN A 880     240.797  22.028 -42.710  1.00 20.000          H  
ATOM  12954 1HG  GLN A 880     240.753  21.629 -40.346  1.00 20.000          H  
ATOM  12955 2HG  GLN A 880     239.343  20.816 -41.062  1.00 20.000          H  
ATOM  12956 1HE2 GLN A 880     240.055  17.768 -39.642  1.00 20.000          H  
ATOM  12957 2HE2 GLN A 880     238.895  18.867 -40.373  1.00 20.000          H  
ATOM  12958  N   PRO A 881     238.471  18.742 -43.374  1.00 20.000          N  
ATOM  12959  CA  PRO A 881     237.040  18.507 -43.292  1.00 20.000          C  
ATOM  12960  C   PRO A 881     236.450  19.137 -42.036  1.00 20.000          C  
ATOM  12961  O   PRO A 881     237.124  19.211 -40.999  1.00 20.000          O  
ATOM  12962  CB  PRO A 881     236.939  16.976 -43.249  1.00 20.000          C  
ATOM  12963  CG  PRO A 881     238.222  16.483 -43.881  1.00 20.000          C  
ATOM  12964  CD  PRO A 881     239.267  17.500 -43.497  1.00 20.000          C  
ATOM  12965  HA  PRO A 881     236.554  18.915 -44.194  1.00 20.000          H  
ATOM  12966 1HB  PRO A 881     236.820  16.640 -42.207  1.00 20.000          H  
ATOM  12967 2HB  PRO A 881     236.042  16.645 -43.794  1.00 20.000          H  
ATOM  12968 1HG  PRO A 881     238.463  15.474 -43.510  1.00 20.000          H  
ATOM  12969 2HG  PRO A 881     238.103  16.398 -44.972  1.00 20.000          H  
ATOM  12970 1HD  PRO A 881     239.738  17.230 -42.541  1.00 20.000          H  
ATOM  12971 2HD  PRO A 881     239.995  17.564 -44.328  1.00 20.000          H  
ATOM  12972  N   ALA A 882     235.193  19.556 -42.107  1.00 20.000          N  
ATOM  12973  CA  ALA A 882     234.511  20.109 -40.944  1.00 20.000          C  
ATOM  12974  C   ALA A 882     233.006  20.004 -41.128  1.00 20.000          C  
ATOM  12975  O   ALA A 882     232.515  19.976 -42.257  1.00 20.000          O  
ATOM  12976  CB  ALA A 882     234.921  21.555 -40.725  1.00 20.000          C  
ATOM  12977  H   ALA A 882     234.688  19.488 -42.981  1.00 20.000          H  
ATOM  12978  HA  ALA A 882     234.790  19.520 -40.070  1.00 20.000          H  
ATOM  12979 1HB  ALA A 882     234.415  21.947 -39.845  1.00 20.000          H  
ATOM  12980 2HB  ALA A 882     236.002  21.608 -40.579  1.00 20.000          H  
ATOM  12981 3HB  ALA A 882     234.644  22.146 -41.596  1.00 20.000          H  
ATOM  12982  N   LYS A 883     232.277  19.965 -40.016  1.00 20.000          N  
ATOM  12983  CA  LYS A 883     230.822  19.944 -40.044  1.00 20.000          C  
ATOM  12984  C   LYS A 883     230.237  20.547 -38.777  1.00 20.000          C  
ATOM  12985  O   LYS A 883     230.807  20.411 -37.694  1.00 20.000          O  
ATOM  12986  CB  LYS A 883     230.307  18.509 -40.224  1.00 20.000          C  
ATOM  12987  CG  LYS A 883     228.773  18.376 -40.369  1.00 20.000          C  
ATOM  12988  CD  LYS A 883     228.356  16.945 -40.669  1.00 20.000          C  
ATOM  12989  CE  LYS A 883     226.840  16.833 -40.813  1.00 20.000          C  
ATOM  12990  NZ  LYS A 883     226.408  15.436 -41.113  1.00 20.000          N  
ATOM  12991  H   LYS A 883     232.745  19.968 -39.120  1.00 20.000          H  
ATOM  12992  HA  LYS A 883     230.482  20.548 -40.886  1.00 20.000          H  
ATOM  12993 1HB  LYS A 883     230.765  18.073 -41.114  1.00 20.000          H  
ATOM  12994 2HB  LYS A 883     230.615  17.907 -39.371  1.00 20.000          H  
ATOM  12995 1HG  LYS A 883     228.283  18.665 -39.440  1.00 20.000          H  
ATOM  12996 2HG  LYS A 883     228.419  19.027 -41.167  1.00 20.000          H  
ATOM  12997 1HD  LYS A 883     228.831  16.615 -41.594  1.00 20.000          H  
ATOM  12998 2HD  LYS A 883     228.686  16.295 -39.858  1.00 20.000          H  
ATOM  12999 1HE  LYS A 883     226.369  17.157 -39.884  1.00 20.000          H  
ATOM  13000 2HE  LYS A 883     226.510  17.486 -41.621  1.00 20.000          H  
ATOM  13001 1HZ  LYS A 883     225.401  15.406 -41.200  1.00 20.000          H  
ATOM  13002 2HZ  LYS A 883     226.828  15.129 -41.979  1.00 20.000          H  
ATOM  13003 3HZ  LYS A 883     226.698  14.823 -40.364  1.00 20.000          H  
ATOM  13004  N   ALA A 884     229.080  21.184 -38.916  1.00 20.000          N  
ATOM  13005  CA  ALA A 884     228.335  21.708 -37.786  1.00 20.000          C  
ATOM  13006  C   ALA A 884     226.867  21.769 -38.159  1.00 20.000          C  
ATOM  13007  O   ALA A 884     226.531  21.925 -39.336  1.00 20.000          O  
ATOM  13008  CB  ALA A 884     228.845  23.083 -37.394  1.00 20.000          C  
ATOM  13009  H   ALA A 884     228.687  21.285 -39.842  1.00 20.000          H  
ATOM  13010  HA  ALA A 884     228.445  21.025 -36.944  1.00 20.000          H  
ATOM  13011 1HB  ALA A 884     228.272  23.454 -36.544  1.00 20.000          H  
ATOM  13012 2HB  ALA A 884     229.899  23.013 -37.121  1.00 20.000          H  
ATOM  13013 3HB  ALA A 884     228.731  23.766 -38.232  1.00 20.000          H  
ATOM  13014  N   THR A 885     225.999  21.665 -37.161  1.00 20.000          N  
ATOM  13015  CA  THR A 885     224.562  21.753 -37.371  1.00 20.000          C  
ATOM  13016  C   THR A 885     223.925  22.712 -36.381  1.00 20.000          C  
ATOM  13017  O   THR A 885     224.546  23.101 -35.389  1.00 20.000          O  
ATOM  13018  CB  THR A 885     223.905  20.363 -37.226  1.00 20.000          C  
ATOM  13019  OG1 THR A 885     224.054  19.902 -35.872  1.00 20.000          O  
ATOM  13020  CG2 THR A 885     224.582  19.357 -38.171  1.00 20.000          C  
ATOM  13021  H   THR A 885     226.336  21.518 -36.220  1.00 20.000          H  
ATOM  13022  HA  THR A 885     224.373  22.131 -38.376  1.00 20.000          H  
ATOM  13023  HB  THR A 885     222.845  20.434 -37.469  1.00 20.000          H  
ATOM  13024  HG1 THR A 885     223.491  20.416 -35.282  1.00 20.000          H  
ATOM  13025 1HG2 THR A 885     224.108  18.384 -38.060  1.00 20.000          H  
ATOM  13026 2HG2 THR A 885     224.476  19.698 -39.201  1.00 20.000          H  
ATOM  13027 3HG2 THR A 885     225.635  19.264 -37.930  1.00 20.000          H  
ATOM  13028  N   PHE A 886     222.677  23.080 -36.643  1.00 20.000          N  
ATOM  13029  CA  PHE A 886     221.908  23.940 -35.757  1.00 20.000          C  
ATOM  13030  C   PHE A 886     220.428  23.690 -35.990  1.00 20.000          C  
ATOM  13031  O   PHE A 886     220.054  23.006 -36.944  1.00 20.000          O  
ATOM  13032  CB  PHE A 886     222.246  25.414 -35.980  1.00 20.000          C  
ATOM  13033  CG  PHE A 886     221.875  25.932 -37.322  1.00 20.000          C  
ATOM  13034  CD1 PHE A 886     220.658  26.580 -37.516  1.00 20.000          C  
ATOM  13035  CD2 PHE A 886     222.729  25.775 -38.399  1.00 20.000          C  
ATOM  13036  CE1 PHE A 886     220.315  27.060 -38.756  1.00 20.000          C  
ATOM  13037  CE2 PHE A 886     222.384  26.251 -39.639  1.00 20.000          C  
ATOM  13038  CZ  PHE A 886     221.174  26.896 -39.818  1.00 20.000          C  
ATOM  13039  H   PHE A 886     222.233  22.741 -37.486  1.00 20.000          H  
ATOM  13040  HA  PHE A 886     222.140  23.684 -34.723  1.00 20.000          H  
ATOM  13041 1HB  PHE A 886     221.741  26.019 -35.232  1.00 20.000          H  
ATOM  13042 2HB  PHE A 886     223.318  25.562 -35.843  1.00 20.000          H  
ATOM  13043  HD1 PHE A 886     219.978  26.710 -36.671  1.00 20.000          H  
ATOM  13044  HD2 PHE A 886     223.684  25.269 -38.254  1.00 20.000          H  
ATOM  13045  HE1 PHE A 886     219.369  27.571 -38.900  1.00 20.000          H  
ATOM  13046  HE2 PHE A 886     223.064  26.123 -40.481  1.00 20.000          H  
ATOM  13047  HZ  PHE A 886     220.903  27.276 -40.802  1.00 20.000          H  
ATOM  13048  N   ALA A 887     219.586  24.233 -35.122  1.00 20.000          N  
ATOM  13049  CA  ALA A 887     218.148  24.097 -35.286  1.00 20.000          C  
ATOM  13050  C   ALA A 887     217.447  25.298 -34.690  1.00 20.000          C  
ATOM  13051  O   ALA A 887     218.001  25.989 -33.833  1.00 20.000          O  
ATOM  13052  CB  ALA A 887     217.657  22.822 -34.633  1.00 20.000          C  
ATOM  13053  H   ALA A 887     219.943  24.764 -34.340  1.00 20.000          H  
ATOM  13054  HA  ALA A 887     217.923  24.069 -36.353  1.00 20.000          H  
ATOM  13055 1HB  ALA A 887     216.581  22.730 -34.777  1.00 20.000          H  
ATOM  13056 2HB  ALA A 887     218.159  21.966 -35.087  1.00 20.000          H  
ATOM  13057 3HB  ALA A 887     217.877  22.851 -33.568  1.00 20.000          H  
ATOM  13058  N   PHE A 888     216.234  25.555 -35.156  1.00 20.000          N  
ATOM  13059  CA  PHE A 888     215.433  26.660 -34.663  1.00 20.000          C  
ATOM  13060  C   PHE A 888     213.950  26.404 -34.897  1.00 20.000          C  
ATOM  13061  O   PHE A 888     213.577  25.517 -35.667  1.00 20.000          O  
ATOM  13062  CB  PHE A 888     215.869  27.947 -35.359  1.00 20.000          C  
ATOM  13063  CG  PHE A 888     215.668  27.901 -36.839  1.00 20.000          C  
ATOM  13064  CD1 PHE A 888     214.506  28.393 -37.414  1.00 20.000          C  
ATOM  13065  CD2 PHE A 888     216.635  27.340 -37.664  1.00 20.000          C  
ATOM  13066  CE1 PHE A 888     214.318  28.332 -38.776  1.00 20.000          C  
ATOM  13067  CE2 PHE A 888     216.447  27.277 -39.024  1.00 20.000          C  
ATOM  13068  CZ  PHE A 888     215.287  27.774 -39.581  1.00 20.000          C  
ATOM  13069  H   PHE A 888     215.841  24.963 -35.876  1.00 20.000          H  
ATOM  13070  HA  PHE A 888     215.600  26.761 -33.589  1.00 20.000          H  
ATOM  13071 1HB  PHE A 888     215.308  28.789 -34.963  1.00 20.000          H  
ATOM  13072 2HB  PHE A 888     216.925  28.133 -35.159  1.00 20.000          H  
ATOM  13073  HD1 PHE A 888     213.735  28.830 -36.779  1.00 20.000          H  
ATOM  13074  HD2 PHE A 888     217.548  26.946 -37.222  1.00 20.000          H  
ATOM  13075  HE1 PHE A 888     213.400  28.721 -39.215  1.00 20.000          H  
ATOM  13076  HE2 PHE A 888     217.209  26.833 -39.665  1.00 20.000          H  
ATOM  13077  HZ  PHE A 888     215.136  27.724 -40.658  1.00 20.000          H  
ATOM  13078  N   GLY A 889     213.104  27.194 -34.241  1.00 20.000          N  
ATOM  13079  CA  GLY A 889     211.661  27.120 -34.431  1.00 20.000          C  
ATOM  13080  C   GLY A 889     210.959  27.854 -33.302  1.00 20.000          C  
ATOM  13081  O   GLY A 889     211.598  28.246 -32.329  1.00 20.000          O  
ATOM  13082  H   GLY A 889     213.469  27.881 -33.596  1.00 20.000          H  
ATOM  13083 1HA  GLY A 889     211.392  27.565 -35.389  1.00 20.000          H  
ATOM  13084 2HA  GLY A 889     211.344  26.078 -34.453  1.00 20.000          H  
ATOM  13085  N   ALA A 890     209.644  28.029 -33.424  1.00 20.000          N  
ATOM  13086  CA  ALA A 890     208.873  28.734 -32.403  1.00 20.000          C  
ATOM  13087  C   ALA A 890     207.422  28.316 -32.421  1.00 20.000          C  
ATOM  13088  O   ALA A 890     206.926  27.801 -33.428  1.00 20.000          O  
ATOM  13089  CB  ALA A 890     208.976  30.239 -32.604  1.00 20.000          C  
ATOM  13090  H   ALA A 890     209.171  27.678 -34.246  1.00 20.000          H  
ATOM  13091  HA  ALA A 890     209.270  28.458 -31.434  1.00 20.000          H  
ATOM  13092 1HB  ALA A 890     208.412  30.747 -31.814  1.00 20.000          H  
ATOM  13093 2HB  ALA A 890     210.019  30.548 -32.559  1.00 20.000          H  
ATOM  13094 3HB  ALA A 890     208.561  30.504 -33.573  1.00 20.000          H  
ATOM  13095  N   GLN A 891     206.739  28.549 -31.302  1.00 20.000          N  
ATOM  13096  CA  GLN A 891     205.317  28.239 -31.216  1.00 20.000          C  
ATOM  13097  C   GLN A 891     204.471  29.420 -30.743  1.00 20.000          C  
ATOM  13098  O   GLN A 891     204.913  30.251 -29.950  1.00 20.000          O  
ATOM  13099  CB  GLN A 891     205.096  27.056 -30.264  1.00 20.000          C  
ATOM  13100  CG  GLN A 891     205.762  25.736 -30.696  1.00 20.000          C  
ATOM  13101  CD  GLN A 891     207.241  25.630 -30.287  1.00 20.000          C  
ATOM  13102  OE1 GLN A 891     207.630  25.989 -29.170  1.00 20.000          O  
ATOM  13103  NE2 GLN A 891     208.065  25.118 -31.199  1.00 20.000          N  
ATOM  13104  H   GLN A 891     207.236  28.961 -30.499  1.00 20.000          H  
ATOM  13105  HA  GLN A 891     204.964  27.962 -32.208  1.00 20.000          H  
ATOM  13106 1HB  GLN A 891     205.476  27.316 -29.277  1.00 20.000          H  
ATOM  13107 2HB  GLN A 891     204.026  26.874 -30.161  1.00 20.000          H  
ATOM  13108 1HG  GLN A 891     205.224  24.906 -30.243  1.00 20.000          H  
ATOM  13109 2HG  GLN A 891     205.711  25.667 -31.783  1.00 20.000          H  
ATOM  13110 1HE2 GLN A 891     209.040  25.017 -30.993  1.00 20.000          H  
ATOM  13111 2HE2 GLN A 891     207.711  24.837 -32.093  1.00 20.000          H  
ATOM  13112  N   THR A 892     203.226  29.455 -31.219  1.00 20.000          N  
ATOM  13113  CA  THR A 892     202.226  30.448 -30.834  1.00 20.000          C  
ATOM  13114  C   THR A 892     200.900  29.765 -30.510  1.00 20.000          C  
ATOM  13115  O   THR A 892     200.717  28.583 -30.809  1.00 20.000          O  
ATOM  13116  CB  THR A 892     202.017  31.494 -31.950  1.00 20.000          C  
ATOM  13117  OG1 THR A 892     201.473  30.854 -33.119  1.00 20.000          O  
ATOM  13118  CG2 THR A 892     203.351  32.153 -32.311  1.00 20.000          C  
ATOM  13119  H   THR A 892     202.946  28.750 -31.886  1.00 20.000          H  
ATOM  13120  HA  THR A 892     202.567  30.961 -29.936  1.00 20.000          H  
ATOM  13121  HB  THR A 892     201.322  32.259 -31.605  1.00 20.000          H  
ATOM  13122  HG1 THR A 892     200.555  30.606 -32.966  1.00 20.000          H  
ATOM  13123 1HG2 THR A 892     203.188  32.892 -33.093  1.00 20.000          H  
ATOM  13124 2HG2 THR A 892     203.766  32.640 -31.432  1.00 20.000          H  
ATOM  13125 3HG2 THR A 892     204.050  31.406 -32.672  1.00 20.000          H  
ATOM  13126  N   SER A 893     199.965  30.518 -29.930  1.00 20.000          N  
ATOM  13127  CA  SER A 893     198.634  30.009 -29.596  1.00 20.000          C  
ATOM  13128  C   SER A 893     197.635  31.155 -29.477  1.00 20.000          C  
ATOM  13129  O   SER A 893     198.025  32.327 -29.496  1.00 20.000          O  
ATOM  13130  CB  SER A 893     198.674  29.234 -28.293  1.00 20.000          C  
ATOM  13131  OG  SER A 893     198.925  30.087 -27.211  1.00 20.000          O  
ATOM  13132  H   SER A 893     200.177  31.477 -29.699  1.00 20.000          H  
ATOM  13133  HA  SER A 893     198.302  29.344 -30.394  1.00 20.000          H  
ATOM  13134 1HB  SER A 893     197.725  28.722 -28.143  1.00 20.000          H  
ATOM  13135 2HB  SER A 893     199.450  28.472 -28.347  1.00 20.000          H  
ATOM  13136  HG  SER A 893     198.959  29.524 -26.434  1.00 20.000          H  
ATOM  13137  N   THR A 894     196.346  30.818 -29.379  1.00 20.000          N  
ATOM  13138  CA  THR A 894     195.293  31.818 -29.208  1.00 20.000          C  
ATOM  13139  C   THR A 894     194.053  31.227 -28.561  1.00 20.000          C  
ATOM  13140  O   THR A 894     193.785  30.030 -28.690  1.00 20.000          O  
ATOM  13141  CB  THR A 894     194.894  32.465 -30.546  1.00 20.000          C  
ATOM  13142  OG1 THR A 894     193.963  33.525 -30.291  1.00 20.000          O  
ATOM  13143  CG2 THR A 894     194.231  31.429 -31.476  1.00 20.000          C  
ATOM  13144  H   THR A 894     196.097  29.841 -29.386  1.00 20.000          H  
ATOM  13145  HA  THR A 894     195.669  32.603 -28.552  1.00 20.000          H  
ATOM  13146  HB  THR A 894     195.783  32.875 -31.026  1.00 20.000          H  
ATOM  13147  HG1 THR A 894     193.949  34.111 -31.057  1.00 20.000          H  
ATOM  13148 1HG2 THR A 894     193.955  31.913 -32.417  1.00 20.000          H  
ATOM  13149 2HG2 THR A 894     194.931  30.622 -31.677  1.00 20.000          H  
ATOM  13150 3HG2 THR A 894     193.333  31.020 -31.019  1.00 20.000          H  
ATOM  13151  N   THR A 895     193.310  32.077 -27.864  1.00 20.000          N  
ATOM  13152  CA  THR A 895     192.048  31.725 -27.218  1.00 20.000          C  
ATOM  13153  C   THR A 895     191.274  32.980 -26.856  1.00 20.000          C  
ATOM  13154  O   THR A 895     191.862  34.057 -26.735  1.00 20.000          O  
ATOM  13155  CB  THR A 895     192.263  30.863 -25.965  1.00 20.000          C  
ATOM  13156  OG1 THR A 895     190.983  30.484 -25.439  1.00 20.000          O  
ATOM  13157  CG2 THR A 895     193.042  31.638 -24.911  1.00 20.000          C  
ATOM  13158  H   THR A 895     193.624  33.039 -27.816  1.00 20.000          H  
ATOM  13159  HA  THR A 895     191.445  31.150 -27.923  1.00 20.000          H  
ATOM  13160  HB  THR A 895     192.814  29.963 -26.237  1.00 20.000          H  
ATOM  13161  HG1 THR A 895     191.100  29.764 -24.810  1.00 20.000          H  
ATOM  13162 1HG2 THR A 895     193.183  31.008 -24.035  1.00 20.000          H  
ATOM  13163 2HG2 THR A 895     194.014  31.920 -25.314  1.00 20.000          H  
ATOM  13164 3HG2 THR A 895     192.497  32.533 -24.622  1.00 20.000          H  
ATOM  13165  N   ALA A 896     189.962  32.858 -26.715  1.00 20.000          N  
ATOM  13166  CA  ALA A 896     189.127  33.972 -26.284  1.00 20.000          C  
ATOM  13167  C   ALA A 896     187.804  33.457 -25.743  1.00 20.000          C  
ATOM  13168  O   ALA A 896     187.398  32.347 -26.083  1.00 20.000          O  
ATOM  13169  CB  ALA A 896     188.886  34.935 -27.429  1.00 20.000          C  
ATOM  13170  H   ALA A 896     189.548  31.941 -26.847  1.00 20.000          H  
ATOM  13171  HA  ALA A 896     189.644  34.494 -25.477  1.00 20.000          H  
ATOM  13172 1HB  ALA A 896     188.275  35.768 -27.082  1.00 20.000          H  
ATOM  13173 2HB  ALA A 896     189.838  35.313 -27.801  1.00 20.000          H  
ATOM  13174 3HB  ALA A 896     188.381  34.419 -28.195  1.00 20.000          H  
ATOM  13175  N   ASP A 897     187.139  34.269 -24.917  1.00 20.000          N  
ATOM  13176  CA  ASP A 897     185.811  33.961 -24.375  1.00 20.000          C  
ATOM  13177  C   ASP A 897     185.125  35.272 -23.961  1.00 20.000          C  
ATOM  13178  O   ASP A 897     185.715  36.346 -24.103  1.00 20.000          O  
ATOM  13179  CB  ASP A 897     185.947  32.980 -23.192  1.00 20.000          C  
ATOM  13180  CG  ASP A 897     184.699  32.102 -22.932  1.00 20.000          C  
ATOM  13181  OD1 ASP A 897     183.614  32.531 -23.277  1.00 20.000          O  
ATOM  13182  OD2 ASP A 897     184.847  31.025 -22.398  1.00 20.000          O  
ATOM  13183  H   ASP A 897     187.558  35.154 -24.663  1.00 20.000          H  
ATOM  13184  HA  ASP A 897     185.209  33.490 -25.154  1.00 20.000          H  
ATOM  13185 1HB  ASP A 897     186.796  32.318 -23.370  1.00 20.000          H  
ATOM  13186 2HB  ASP A 897     186.161  33.545 -22.284  1.00 20.000          H  
ATOM  13187  N   GLN A 898     183.895  35.198 -23.447  1.00 20.000          N  
ATOM  13188  CA  GLN A 898     183.162  36.405 -23.021  1.00 20.000          C  
ATOM  13189  C   GLN A 898     182.613  36.303 -21.593  1.00 20.000          C  
ATOM  13190  O   GLN A 898     182.348  35.207 -21.092  1.00 20.000          O  
ATOM  13191  CB  GLN A 898     182.028  36.726 -24.018  1.00 20.000          C  
ATOM  13192  CG  GLN A 898     182.559  37.051 -25.420  1.00 20.000          C  
ATOM  13193  CD  GLN A 898     181.522  37.470 -26.471  1.00 20.000          C  
ATOM  13194  OE1 GLN A 898     180.299  37.300 -26.356  1.00 20.000          O  
ATOM  13195  NE2 GLN A 898     182.069  38.044 -27.523  1.00 20.000          N  
ATOM  13196  H   GLN A 898     183.473  34.267 -23.363  1.00 20.000          H  
ATOM  13197  HA  GLN A 898     183.857  37.243 -23.036  1.00 20.000          H  
ATOM  13198 1HB  GLN A 898     181.358  35.865 -24.099  1.00 20.000          H  
ATOM  13199 2HB  GLN A 898     181.440  37.568 -23.657  1.00 20.000          H  
ATOM  13200 1HG  GLN A 898     183.292  37.850 -25.331  1.00 20.000          H  
ATOM  13201 2HG  GLN A 898     183.048  36.157 -25.804  1.00 20.000          H  
ATOM  13202 1HE2 GLN A 898     181.525  38.337 -28.329  1.00 20.000          H  
ATOM  13203 2HE2 GLN A 898     183.058  38.168 -27.561  1.00 20.000          H  
ATOM  13204  N   GLY A 899     182.427  37.458 -20.943  1.00 20.000          N  
ATOM  13205  CA  GLY A 899     181.856  37.504 -19.598  1.00 20.000          C  
ATOM  13206  C   GLY A 899     182.341  38.701 -18.813  1.00 20.000          C  
ATOM  13207  O   GLY A 899     182.873  39.658 -19.377  1.00 20.000          O  
ATOM  13208  H   GLY A 899     182.682  38.327 -21.391  1.00 20.000          H  
ATOM  13209 1HA  GLY A 899     180.773  37.561 -19.659  1.00 20.000          H  
ATOM  13210 2HA  GLY A 899     182.102  36.591 -19.060  1.00 20.000          H  
ATOM  13211  N   ALA A 900     182.093  38.661 -17.512  1.00 20.000          N  
ATOM  13212  CA  ALA A 900     182.454  39.729 -16.593  1.00 20.000          C  
ATOM  13213  C   ALA A 900     182.559  39.159 -15.186  1.00 20.000          C  
ATOM  13214  O   ALA A 900     182.029  38.082 -14.902  1.00 20.000          O  
ATOM  13215  CB  ALA A 900     181.447  40.867 -16.653  1.00 20.000          C  
ATOM  13216  H   ALA A 900     181.654  37.829 -17.142  1.00 20.000          H  
ATOM  13217  HA  ALA A 900     183.435  40.113 -16.875  1.00 20.000          H  
ATOM  13218 1HB  ALA A 900     181.751  41.654 -15.963  1.00 20.000          H  
ATOM  13219 2HB  ALA A 900     181.408  41.273 -17.663  1.00 20.000          H  
ATOM  13220 3HB  ALA A 900     180.479  40.522 -16.378  1.00 20.000          H  
ATOM  13221  N   ALA A 901     183.291  39.858 -14.329  1.00 20.000          N  
ATOM  13222  CA  ALA A 901     183.451  39.492 -12.929  1.00 20.000          C  
ATOM  13223  C   ALA A 901     183.866  40.720 -12.148  1.00 20.000          C  
ATOM  13224  O   ALA A 901     184.429  41.651 -12.725  1.00 20.000          O  
ATOM  13225  CB  ALA A 901     184.482  38.390 -12.775  1.00 20.000          C  
ATOM  13226  H   ALA A 901     183.729  40.713 -14.649  1.00 20.000          H  
ATOM  13227  HA  ALA A 901     182.492  39.150 -12.545  1.00 20.000          H  
ATOM  13228 1HB  ALA A 901     184.583  38.132 -11.722  1.00 20.000          H  
ATOM  13229 2HB  ALA A 901     184.163  37.510 -13.337  1.00 20.000          H  
ATOM  13230 3HB  ALA A 901     185.441  38.735 -13.156  1.00 20.000          H  
ATOM  13231  N   LYS A 902     183.616  40.719 -10.842  1.00 20.000          N  
ATOM  13232  CA  LYS A 902     184.021  41.842 -10.014  1.00 20.000          C  
ATOM  13233  C   LYS A 902     184.932  41.365  -8.882  1.00 20.000          C  
ATOM  13234  O   LYS A 902     184.783  40.231  -8.426  1.00 20.000          O  
ATOM  13235  CB  LYS A 902     182.785  42.501  -9.387  1.00 20.000          C  
ATOM  13236  CG  LYS A 902     181.702  42.978 -10.367  1.00 20.000          C  
ATOM  13237  CD  LYS A 902     182.141  44.129 -11.270  1.00 20.000          C  
ATOM  13238  CE  LYS A 902     180.951  44.627 -12.099  1.00 20.000          C  
ATOM  13239  NZ  LYS A 902     181.324  45.675 -13.098  1.00 20.000          N  
ATOM  13240  H   LYS A 902     183.150  39.927 -10.420  1.00 20.000          H  
ATOM  13241  HA  LYS A 902     184.546  42.549 -10.645  1.00 20.000          H  
ATOM  13242 1HB  LYS A 902     182.320  41.794  -8.700  1.00 20.000          H  
ATOM  13243 2HB  LYS A 902     183.089  43.358  -8.789  1.00 20.000          H  
ATOM  13244 1HG  LYS A 902     181.396  42.142 -10.994  1.00 20.000          H  
ATOM  13245 2HG  LYS A 902     180.835  43.305  -9.794  1.00 20.000          H  
ATOM  13246 1HD  LYS A 902     182.535  44.946 -10.668  1.00 20.000          H  
ATOM  13247 2HD  LYS A 902     182.920  43.791 -11.956  1.00 20.000          H  
ATOM  13248 1HE  LYS A 902     180.504  43.785 -12.631  1.00 20.000          H  
ATOM  13249 2HE  LYS A 902     180.215  45.045 -11.417  1.00 20.000          H  
ATOM  13250 1HZ  LYS A 902     180.495  45.958 -13.601  1.00 20.000          H  
ATOM  13251 2HZ  LYS A 902     181.727  46.471 -12.639  1.00 20.000          H  
ATOM  13252 3HZ  LYS A 902     181.989  45.298 -13.788  1.00 20.000          H  
ATOM  13253  N   PRO A 903     185.897  42.185  -8.429  1.00 20.000          N  
ATOM  13254  CA  PRO A 903     186.731  41.944  -7.271  1.00 20.000          C  
ATOM  13255  C   PRO A 903     185.874  42.149  -6.043  1.00 20.000          C  
ATOM  13256  O   PRO A 903     184.901  42.903  -6.105  1.00 20.000          O  
ATOM  13257  CB  PRO A 903     187.824  43.005  -7.406  1.00 20.000          C  
ATOM  13258  CG  PRO A 903     187.154  44.140  -8.158  1.00 20.000          C  
ATOM  13259  CD  PRO A 903     186.184  43.466  -9.115  1.00 20.000          C  
ATOM  13260  HA  PRO A 903     187.138  40.921  -7.305  1.00 20.000          H  
ATOM  13261 1HB  PRO A 903     188.174  43.305  -6.405  1.00 20.000          H  
ATOM  13262 2HB  PRO A 903     188.692  42.587  -7.938  1.00 20.000          H  
ATOM  13263 1HG  PRO A 903     186.637  44.808  -7.447  1.00 20.000          H  
ATOM  13264 2HG  PRO A 903     187.908  44.752  -8.677  1.00 20.000          H  
ATOM  13265 1HD  PRO A 903     185.287  44.094  -9.184  1.00 20.000          H  
ATOM  13266 2HD  PRO A 903     186.659  43.293 -10.095  1.00 20.000          H  
ATOM  13267  N   VAL A 904     186.242  41.539  -4.927  1.00 20.000          N  
ATOM  13268  CA  VAL A 904     185.491  41.768  -3.701  1.00 20.000          C  
ATOM  13269  C   VAL A 904     186.403  42.140  -2.543  1.00 20.000          C  
ATOM  13270  O   VAL A 904     187.598  41.847  -2.565  1.00 20.000          O  
ATOM  13271  CB  VAL A 904     184.663  40.516  -3.345  1.00 20.000          C  
ATOM  13272  CG1 VAL A 904     183.670  40.211  -4.481  1.00 20.000          C  
ATOM  13273  CG2 VAL A 904     185.589  39.321  -3.111  1.00 20.000          C  
ATOM  13274  H   VAL A 904     187.053  40.931  -4.925  1.00 20.000          H  
ATOM  13275  HA  VAL A 904     184.802  42.596  -3.866  1.00 20.000          H  
ATOM  13276  HB  VAL A 904     184.086  40.716  -2.443  1.00 20.000          H  
ATOM  13277 1HG1 VAL A 904     183.070  39.342  -4.220  1.00 20.000          H  
ATOM  13278 2HG1 VAL A 904     183.018  41.072  -4.630  1.00 20.000          H  
ATOM  13279 3HG1 VAL A 904     184.207  40.006  -5.406  1.00 20.000          H  
ATOM  13280 1HG2 VAL A 904     184.993  38.446  -2.853  1.00 20.000          H  
ATOM  13281 2HG2 VAL A 904     186.158  39.112  -4.016  1.00 20.000          H  
ATOM  13282 3HG2 VAL A 904     186.278  39.533  -2.293  1.00 20.000          H  
ATOM  13283  N   PHE A 905     185.820  42.764  -1.525  1.00 20.000          N  
ATOM  13284  CA  PHE A 905     186.531  43.147  -0.314  1.00 20.000          C  
ATOM  13285  C   PHE A 905     185.655  43.163   0.925  1.00 20.000          C  
ATOM  13286  O   PHE A 905     184.537  43.682   0.900  1.00 20.000          O  
ATOM  13287  CB  PHE A 905     187.157  44.533  -0.481  1.00 20.000          C  
ATOM  13288  CG  PHE A 905     187.739  45.068   0.798  1.00 20.000          C  
ATOM  13289  CD1 PHE A 905     188.968  44.653   1.271  1.00 20.000          C  
ATOM  13290  CD2 PHE A 905     187.024  45.999   1.540  1.00 20.000          C  
ATOM  13291  CE1 PHE A 905     189.461  45.145   2.459  1.00 20.000          C  
ATOM  13292  CE2 PHE A 905     187.519  46.492   2.714  1.00 20.000          C  
ATOM  13293  CZ  PHE A 905     188.736  46.063   3.179  1.00 20.000          C  
ATOM  13294  H   PHE A 905     184.834  42.979  -1.591  1.00 20.000          H  
ATOM  13295  HA  PHE A 905     187.330  42.423  -0.148  1.00 20.000          H  
ATOM  13296 1HB  PHE A 905     187.951  44.485  -1.227  1.00 20.000          H  
ATOM  13297 2HB  PHE A 905     186.407  45.234  -0.838  1.00 20.000          H  
ATOM  13298  HD1 PHE A 905     189.543  43.921   0.700  1.00 20.000          H  
ATOM  13299  HD2 PHE A 905     186.049  46.334   1.175  1.00 20.000          H  
ATOM  13300  HE1 PHE A 905     190.429  44.805   2.829  1.00 20.000          H  
ATOM  13301  HE2 PHE A 905     186.945  47.222   3.283  1.00 20.000          H  
ATOM  13302  HZ  PHE A 905     189.126  46.453   4.119  1.00 20.000          H  
ATOM  13303  N   SER A 906     186.193  42.631   2.015  1.00 20.000          N  
ATOM  13304  CA  SER A 906     185.540  42.654   3.313  1.00 20.000          C  
ATOM  13305  C   SER A 906     186.608  42.628   4.392  1.00 20.000          C  
ATOM  13306  O   SER A 906     187.760  42.262   4.140  1.00 20.000          O  
ATOM  13307  CB  SER A 906     184.601  41.477   3.470  1.00 20.000          C  
ATOM  13308  OG  SER A 906     185.307  40.267   3.493  1.00 20.000          O  
ATOM  13309  H   SER A 906     187.095  42.183   1.957  1.00 20.000          H  
ATOM  13310  HA  SER A 906     184.972  43.579   3.412  1.00 20.000          H  
ATOM  13311 1HB  SER A 906     184.031  41.589   4.393  1.00 20.000          H  
ATOM  13312 2HB  SER A 906     183.886  41.471   2.647  1.00 20.000          H  
ATOM  13313  HG  SER A 906     184.644  39.578   3.570  1.00 20.000          H  
ATOM  13314  N   PHE A 907     186.233  43.026   5.598  1.00 20.000          N  
ATOM  13315  CA  PHE A 907     187.142  43.034   6.728  1.00 20.000          C  
ATOM  13316  C   PHE A 907     186.347  42.951   8.008  1.00 20.000          C  
ATOM  13317  O   PHE A 907     185.155  43.255   8.013  1.00 20.000          O  
ATOM  13318  CB  PHE A 907     187.916  44.348   6.753  1.00 20.000          C  
ATOM  13319  CG  PHE A 907     187.005  45.517   7.036  1.00 20.000          C  
ATOM  13320  CD1 PHE A 907     186.865  46.013   8.332  1.00 20.000          C  
ATOM  13321  CD2 PHE A 907     186.249  46.085   6.031  1.00 20.000          C  
ATOM  13322  CE1 PHE A 907     186.003  47.052   8.597  1.00 20.000          C  
ATOM  13323  CE2 PHE A 907     185.390  47.121   6.291  1.00 20.000          C  
ATOM  13324  CZ  PHE A 907     185.264  47.607   7.577  1.00 20.000          C  
ATOM  13325  H   PHE A 907     185.280  43.319   5.743  1.00 20.000          H  
ATOM  13326  HA  PHE A 907     187.818  42.181   6.662  1.00 20.000          H  
ATOM  13327 1HB  PHE A 907     188.683  44.314   7.524  1.00 20.000          H  
ATOM  13328 2HB  PHE A 907     188.406  44.508   5.794  1.00 20.000          H  
ATOM  13329  HD1 PHE A 907     187.446  45.567   9.144  1.00 20.000          H  
ATOM  13330  HD2 PHE A 907     186.336  45.696   5.027  1.00 20.000          H  
ATOM  13331  HE1 PHE A 907     185.903  47.429   9.613  1.00 20.000          H  
ATOM  13332  HE2 PHE A 907     184.804  47.557   5.484  1.00 20.000          H  
ATOM  13333  HZ  PHE A 907     184.579  48.428   7.785  1.00 20.000          H  
ATOM  13334  N   LEU A 908     187.010  42.590   9.092  1.00 20.000          N  
ATOM  13335  CA  LEU A 908     186.390  42.639  10.406  1.00 20.000          C  
ATOM  13336  C   LEU A 908     187.196  43.567  11.296  1.00 20.000          C  
ATOM  13337  O   LEU A 908     188.414  43.678  11.142  1.00 20.000          O  
ATOM  13338  CB  LEU A 908     186.283  41.243  11.014  1.00 20.000          C  
ATOM  13339  CG  LEU A 908     185.475  40.198  10.187  1.00 20.000          C  
ATOM  13340  CD1 LEU A 908     185.588  38.851  10.863  1.00 20.000          C  
ATOM  13341  CD2 LEU A 908     183.983  40.624  10.067  1.00 20.000          C  
ATOM  13342  H   LEU A 908     187.979  42.314   9.015  1.00 20.000          H  
ATOM  13343  HA  LEU A 908     185.395  43.070  10.320  1.00 20.000          H  
ATOM  13344 1HB  LEU A 908     187.284  40.853  11.167  1.00 20.000          H  
ATOM  13345 2HB  LEU A 908     185.809  41.342  11.983  1.00 20.000          H  
ATOM  13346  HG  LEU A 908     185.905  40.114   9.190  1.00 20.000          H  
ATOM  13347 1HD1 LEU A 908     185.038  38.107  10.284  1.00 20.000          H  
ATOM  13348 2HD1 LEU A 908     186.634  38.558  10.928  1.00 20.000          H  
ATOM  13349 3HD1 LEU A 908     185.163  38.900  11.858  1.00 20.000          H  
ATOM  13350 1HD2 LEU A 908     183.442  39.872   9.492  1.00 20.000          H  
ATOM  13351 2HD2 LEU A 908     183.529  40.705  11.047  1.00 20.000          H  
ATOM  13352 3HD2 LEU A 908     183.895  41.579   9.562  1.00 20.000          H  
ATOM  13353  N   ASN A 909     186.513  44.202  12.236  1.00 20.000          N  
ATOM  13354  CA  ASN A 909     187.102  45.117  13.203  1.00 20.000          C  
ATOM  13355  C   ASN A 909     186.286  45.043  14.493  1.00 20.000          C  
ATOM  13356  O   ASN A 909     185.377  44.224  14.591  1.00 20.000          O  
ATOM  13357  CB  ASN A 909     187.131  46.525  12.611  1.00 20.000          C  
ATOM  13358  CG  ASN A 909     188.244  47.400  13.151  1.00 20.000          C  
ATOM  13359  OD1 ASN A 909     188.616  47.272  14.326  1.00 20.000          O  
ATOM  13360  ND2 ASN A 909     188.773  48.277  12.327  1.00 20.000          N  
ATOM  13361  H   ASN A 909     185.496  44.075  12.249  1.00 20.000          H  
ATOM  13362  HA  ASN A 909     188.119  44.797  13.432  1.00 20.000          H  
ATOM  13363 1HB  ASN A 909     187.245  46.452  11.532  1.00 20.000          H  
ATOM  13364 2HB  ASN A 909     186.173  47.011  12.803  1.00 20.000          H  
ATOM  13365 1HD2 ASN A 909     189.510  48.878  12.642  1.00 20.000          H  
ATOM  13366 2HD2 ASN A 909     188.442  48.348  11.385  1.00 20.000          H  
ATOM  13367  N   ASN A 910     186.647  45.820  15.509  1.00 20.000          N  
ATOM  13368  CA  ASN A 910     185.887  45.766  16.753  1.00 20.000          C  
ATOM  13369  C   ASN A 910     185.987  47.085  17.529  1.00 20.000          C  
ATOM  13370  O   ASN A 910     186.677  48.014  17.108  1.00 20.000          O  
ATOM  13371  CB  ASN A 910     186.384  44.586  17.584  1.00 20.000          C  
ATOM  13372  CG  ASN A 910     185.324  43.941  18.433  1.00 20.000          C  
ATOM  13373  OD1 ASN A 910     184.336  44.587  18.802  1.00 20.000          O  
ATOM  13374  ND2 ASN A 910     185.512  42.680  18.746  1.00 20.000          N  
ATOM  13375  H   ASN A 910     187.437  46.451  15.398  1.00 20.000          H  
ATOM  13376  HA  ASN A 910     184.837  45.612  16.509  1.00 20.000          H  
ATOM  13377 1HB  ASN A 910     186.805  43.828  16.923  1.00 20.000          H  
ATOM  13378 2HB  ASN A 910     187.188  44.928  18.237  1.00 20.000          H  
ATOM  13379 1HD2 ASN A 910     184.840  42.200  19.311  1.00 20.000          H  
ATOM  13380 2HD2 ASN A 910     186.327  42.201  18.424  1.00 20.000          H  
ATOM  13381  N   SER A 911     185.321  47.156  18.679  1.00 20.000          N  
ATOM  13382  CA  SER A 911     185.351  48.359  19.510  1.00 20.000          C  
ATOM  13383  C   SER A 911     185.011  48.070  20.967  1.00 20.000          C  
ATOM  13384  O   SER A 911     184.558  46.976  21.317  1.00 20.000          O  
ATOM  13385  CB  SER A 911     184.384  49.400  18.973  1.00 20.000          C  
ATOM  13386  OG  SER A 911     183.059  48.989  19.139  1.00 20.000          O  
ATOM  13387  H   SER A 911     184.755  46.358  18.959  1.00 20.000          H  
ATOM  13388  HA  SER A 911     186.358  48.774  19.478  1.00 20.000          H  
ATOM  13389 1HB  SER A 911     184.541  50.345  19.491  1.00 20.000          H  
ATOM  13390 2HB  SER A 911     184.585  49.571  17.917  1.00 20.000          H  
ATOM  13391  HG  SER A 911     182.519  49.676  18.745  1.00 20.000          H  
ATOM  13392  N   SER A 912     185.232  49.065  21.820  1.00 20.000          N  
ATOM  13393  CA  SER A 912     184.920  48.972  23.238  1.00 20.000          C  
ATOM  13394  C   SER A 912     184.679  50.360  23.808  1.00 20.000          C  
ATOM  13395  O   SER A 912     184.980  51.369  23.161  1.00 20.000          O  
ATOM  13396  CB  SER A 912     186.054  48.298  23.988  1.00 20.000          C  
ATOM  13397  OG  SER A 912     187.204  49.098  23.984  1.00 20.000          O  
ATOM  13398  H   SER A 912     185.624  49.928  21.476  1.00 20.000          H  
ATOM  13399  HA  SER A 912     184.010  48.385  23.363  1.00 20.000          H  
ATOM  13400 1HB  SER A 912     185.747  48.103  25.014  1.00 20.000          H  
ATOM  13401 2HB  SER A 912     186.273  47.336  23.525  1.00 20.000          H  
ATOM  13402  HG  SER A 912     187.876  48.596  24.450  1.00 20.000          H  
ATOM  13403  N   SER A 913     184.128  50.411  25.017  1.00 20.000          N  
ATOM  13404  CA  SER A 913     183.865  51.667  25.704  1.00 20.000          C  
ATOM  13405  C   SER A 913     183.806  51.448  27.207  1.00 20.000          C  
ATOM  13406  O   SER A 913     183.755  50.307  27.679  1.00 20.000          O  
ATOM  13407  CB  SER A 913     182.558  52.270  25.227  1.00 20.000          C  
ATOM  13408  OG  SER A 913     181.468  51.485  25.626  1.00 20.000          O  
ATOM  13409  H   SER A 913     183.886  49.551  25.485  1.00 20.000          H  
ATOM  13410  HA  SER A 913     184.678  52.363  25.490  1.00 20.000          H  
ATOM  13411 1HB  SER A 913     182.451  53.276  25.631  1.00 20.000          H  
ATOM  13412 2HB  SER A 913     182.571  52.355  24.141  1.00 20.000          H  
ATOM  13413  HG  SER A 913     180.688  51.919  25.275  1.00 20.000          H  
ATOM  13414  N   SER A 914     183.818  52.545  27.956  1.00 20.000          N  
ATOM  13415  CA  SER A 914     183.733  52.510  29.410  1.00 20.000          C  
ATOM  13416  C   SER A 914     183.195  53.832  29.933  1.00 20.000          C  
ATOM  13417  O   SER A 914     183.090  54.810  29.186  1.00 20.000          O  
ATOM  13418  CB  SER A 914     185.094  52.238  30.017  1.00 20.000          C  
ATOM  13419  OG  SER A 914     185.961  53.318  29.805  1.00 20.000          O  
ATOM  13420  H   SER A 914     183.882  53.446  27.507  1.00 20.000          H  
ATOM  13421  HA  SER A 914     183.043  51.716  29.704  1.00 20.000          H  
ATOM  13422 1HB  SER A 914     184.988  52.058  31.085  1.00 20.000          H  
ATOM  13423 2HB  SER A 914     185.517  51.336  29.574  1.00 20.000          H  
ATOM  13424  HG  SER A 914     186.797  53.067  30.203  1.00 20.000          H  
ATOM  13425  N   SER A 915     182.849  53.857  31.215  1.00 20.000          N  
ATOM  13426  CA  SER A 915     182.353  55.061  31.868  1.00 20.000          C  
ATOM  13427  C   SER A 915     182.622  55.002  33.364  1.00 20.000          C  
ATOM  13428  O   SER A 915     182.964  53.944  33.903  1.00 20.000          O  
ATOM  13429  CB  SER A 915     180.865  55.223  31.620  1.00 20.000          C  
ATOM  13430  OG  SER A 915     180.136  54.210  32.257  1.00 20.000          O  
ATOM  13431  H   SER A 915     182.937  53.017  31.767  1.00 20.000          H  
ATOM  13432  HA  SER A 915     182.879  55.925  31.459  1.00 20.000          H  
ATOM  13433 1HB  SER A 915     180.539  56.195  31.988  1.00 20.000          H  
ATOM  13434 2HB  SER A 915     180.671  55.197  30.548  1.00 20.000          H  
ATOM  13435  HG  SER A 915     179.216  54.368  32.036  1.00 20.000          H  
ATOM  13436  N   SER A 916     182.473  56.143  34.029  1.00 20.000          N  
ATOM  13437  CA  SER A 916     182.659  56.248  35.469  1.00 20.000          C  
ATOM  13438  C   SER A 916     181.907  57.452  36.008  1.00 20.000          C  
ATOM  13439  O   SER A 916     181.409  58.281  35.241  1.00 20.000          O  
ATOM  13440  CB  SER A 916     184.132  56.379  35.807  1.00 20.000          C  
ATOM  13441  OG  SER A 916     184.637  57.611  35.371  1.00 20.000          O  
ATOM  13442  H   SER A 916     182.211  56.975  33.521  1.00 20.000          H  
ATOM  13443  HA  SER A 916     182.262  55.350  35.943  1.00 20.000          H  
ATOM  13444 1HB  SER A 916     184.270  56.288  36.883  1.00 20.000          H  
ATOM  13445 2HB  SER A 916     184.686  55.568  35.337  1.00 20.000          H  
ATOM  13446  HG  SER A 916     185.570  57.608  35.597  1.00 20.000          H  
ATOM  13447  N   THR A 917     181.817  57.541  37.332  1.00 20.000          N  
ATOM  13448  CA  THR A 917     181.161  58.660  37.994  1.00 20.000          C  
ATOM  13449  C   THR A 917     181.652  58.818  39.417  1.00 20.000          C  
ATOM  13450  O   THR A 917     182.062  57.830  40.030  1.00 20.000          O  
ATOM  13451  CB  THR A 917     179.627  58.431  38.059  1.00 20.000          C  
ATOM  13452  OG1 THR A 917     178.965  59.559  38.687  1.00 20.000          O  
ATOM  13453  CG2 THR A 917     179.275  57.159  38.825  1.00 20.000          C  
ATOM  13454  H   THR A 917     182.238  56.816  37.895  1.00 20.000          H  
ATOM  13455  HA  THR A 917     181.379  59.551  37.414  1.00 20.000          H  
ATOM  13456  HB  THR A 917     179.253  58.335  37.040  1.00 20.000          H  
ATOM  13457  HG1 THR A 917     179.223  59.627  39.662  1.00 20.000          H  
ATOM  13458 1HG2 THR A 917     178.195  57.031  38.821  1.00 20.000          H  
ATOM  13459 2HG2 THR A 917     179.743  56.304  38.345  1.00 20.000          H  
ATOM  13460 3HG2 THR A 917     179.619  57.232  39.854  1.00 20.000          H  
ATOM  13461  N   PRO A 918     181.666  60.038  39.970  1.00 20.000          N  
ATOM  13462  CA  PRO A 918     181.870  60.280  41.370  1.00 20.000          C  
ATOM  13463  C   PRO A 918     180.607  59.795  42.046  1.00 20.000          C  
ATOM  13464  O   PRO A 918     179.543  59.783  41.407  1.00 20.000          O  
ATOM  13465  CB  PRO A 918     182.076  61.798  41.446  1.00 20.000          C  
ATOM  13466  CG  PRO A 918     181.345  62.343  40.231  1.00 20.000          C  
ATOM  13467  CD  PRO A 918     181.526  61.279  39.154  1.00 20.000          C  
ATOM  13468  HA  PRO A 918     182.751  59.724  41.724  1.00 20.000          H  
ATOM  13469 1HB  PRO A 918     181.668  62.180  42.394  1.00 20.000          H  
ATOM  13470 2HB  PRO A 918     183.152  62.034  41.442  1.00 20.000          H  
ATOM  13471 1HG  PRO A 918     180.283  62.509  40.474  1.00 20.000          H  
ATOM  13472 2HG  PRO A 918     181.760  63.320  39.938  1.00 20.000          H  
ATOM  13473 1HD  PRO A 918     180.629  61.284  38.531  1.00 20.000          H  
ATOM  13474 2HD  PRO A 918     182.440  61.465  38.567  1.00 20.000          H  
ATOM  13475  N   ALA A 919     180.706  59.419  43.313  1.00 20.000          N  
ATOM  13476  CA  ALA A 919     179.544  58.995  44.075  1.00 20.000          C  
ATOM  13477  C   ALA A 919     179.823  59.140  45.561  1.00 20.000          C  
ATOM  13478  O   ALA A 919     180.982  59.141  45.978  1.00 20.000          O  
ATOM  13479  CB  ALA A 919     179.188  57.557  43.731  1.00 20.000          C  
ATOM  13480  H   ALA A 919     181.608  59.435  43.771  1.00 20.000          H  
ATOM  13481  HA  ALA A 919     178.707  59.645  43.821  1.00 20.000          H  
ATOM  13482 1HB  ALA A 919     178.309  57.253  44.297  1.00 20.000          H  
ATOM  13483 2HB  ALA A 919     178.977  57.479  42.662  1.00 20.000          H  
ATOM  13484 3HB  ALA A 919     180.024  56.908  43.984  1.00 20.000          H  
ATOM  13485  N   THR A 920     178.763  59.245  46.354  1.00 20.000          N  
ATOM  13486  CA  THR A 920     178.883  59.319  47.806  1.00 20.000          C  
ATOM  13487  C   THR A 920     177.592  58.902  48.487  1.00 20.000          C  
ATOM  13488  O   THR A 920     176.510  59.013  47.902  1.00 20.000          O  
ATOM  13489  CB  THR A 920     179.281  60.730  48.268  1.00 20.000          C  
ATOM  13490  OG1 THR A 920     179.480  60.713  49.686  1.00 20.000          O  
ATOM  13491  CG2 THR A 920     178.193  61.736  47.913  1.00 20.000          C  
ATOM  13492  H   THR A 920     177.839  59.257  45.944  1.00 20.000          H  
ATOM  13493  HA  THR A 920     179.664  58.628  48.123  1.00 20.000          H  
ATOM  13494  HB  THR A 920     180.214  61.017  47.781  1.00 20.000          H  
ATOM  13495  HG1 THR A 920     179.914  61.529  49.956  1.00 20.000          H  
ATOM  13496 1HG2 THR A 920     178.498  62.726  48.248  1.00 20.000          H  
ATOM  13497 2HG2 THR A 920     178.048  61.748  46.835  1.00 20.000          H  
ATOM  13498 3HG2 THR A 920     177.258  61.469  48.400  1.00 20.000          H  
ATOM  13499  N   SER A 921     177.711  58.420  49.718  1.00 20.000          N  
ATOM  13500  CA  SER A 921     176.568  58.024  50.530  1.00 20.000          C  
ATOM  13501  C   SER A 921     176.935  58.019  52.007  1.00 20.000          C  
ATOM  13502  O   SER A 921     178.112  58.117  52.369  1.00 20.000          O  
ATOM  13503  CB  SER A 921     176.081  56.646  50.131  1.00 20.000          C  
ATOM  13504  OG  SER A 921     177.018  55.664  50.478  1.00 20.000          O  
ATOM  13505  H   SER A 921     178.637  58.358  50.120  1.00 20.000          H  
ATOM  13506  HA  SER A 921     175.765  58.746  50.377  1.00 20.000          H  
ATOM  13507 1HB  SER A 921     175.133  56.437  50.624  1.00 20.000          H  
ATOM  13508 2HB  SER A 921     175.903  56.619  49.057  1.00 20.000          H  
ATOM  13509  HG  SER A 921     176.654  54.831  50.171  1.00 20.000          H  
ATOM  13510  N   ALA A 922     175.923  57.911  52.865  1.00 20.000          N  
ATOM  13511  CA  ALA A 922     176.133  57.838  54.304  1.00 20.000          C  
ATOM  13512  C   ALA A 922     174.949  57.152  54.972  1.00 20.000          C  
ATOM  13513  O   ALA A 922     173.842  57.150  54.431  1.00 20.000          O  
ATOM  13514  CB  ALA A 922     176.329  59.230  54.880  1.00 20.000          C  
ATOM  13515  H   ALA A 922     174.980  57.854  52.507  1.00 20.000          H  
ATOM  13516  HA  ALA A 922     177.025  57.239  54.492  1.00 20.000          H  
ATOM  13517 1HB  ALA A 922     176.501  59.160  55.953  1.00 20.000          H  
ATOM  13518 2HB  ALA A 922     177.192  59.702  54.405  1.00 20.000          H  
ATOM  13519 3HB  ALA A 922     175.440  59.828  54.694  1.00 20.000          H  
ATOM  13520  N   GLY A 923     175.176  56.600  56.161  1.00 20.000          N  
ATOM  13521  CA  GLY A 923     174.114  55.975  56.941  1.00 20.000          C  
ATOM  13522  C   GLY A 923     174.687  55.308  58.185  1.00 20.000          C  
ATOM  13523  O   GLY A 923     175.896  55.356  58.421  1.00 20.000          O  
ATOM  13524  H   GLY A 923     176.111  56.616  56.546  1.00 20.000          H  
ATOM  13525 1HA  GLY A 923     173.380  56.728  57.229  1.00 20.000          H  
ATOM  13526 2HA  GLY A 923     173.597  55.236  56.330  1.00 20.000          H  
ATOM  13527  N   GLY A 924     173.816  54.691  58.980  1.00 20.000          N  
ATOM  13528  CA  GLY A 924     174.209  54.024  60.219  1.00 20.000          C  
ATOM  13529  C   GLY A 924     172.992  53.876  61.122  1.00 20.000          C  
ATOM  13530  O   GLY A 924     171.875  54.198  60.712  1.00 20.000          O  
ATOM  13531  H   GLY A 924     172.838  54.689  58.724  1.00 20.000          H  
ATOM  13532 1HA  GLY A 924     174.633  53.045  59.997  1.00 20.000          H  
ATOM  13533 2HA  GLY A 924     174.978  54.608  60.725  1.00 20.000          H  
ATOM  13534  N   GLY A 925     173.199  53.389  62.343  1.00 20.000          N  
ATOM  13535  CA  GLY A 925     172.092  53.201  63.276  1.00 20.000          C  
ATOM  13536  C   GLY A 925     172.537  52.520  64.562  1.00 20.000          C  
ATOM  13537  O   GLY A 925     173.667  52.040  64.671  1.00 20.000          O  
ATOM  13538  H   GLY A 925     174.137  53.142  62.630  1.00 20.000          H  
ATOM  13539 1HA  GLY A 925     171.653  54.170  63.512  1.00 20.000          H  
ATOM  13540 2HA  GLY A 925     171.313  52.607  62.799  1.00 20.000          H  
ATOM  13541  N   ILE A 926     171.631  52.471  65.533  1.00 20.000          N  
ATOM  13542  CA  ILE A 926     171.906  51.874  66.834  1.00 20.000          C  
ATOM  13543  C   ILE A 926     171.082  50.622  67.057  1.00 20.000          C  
ATOM  13544  O   ILE A 926     169.859  50.638  66.928  1.00 20.000          O  
ATOM  13545  CB  ILE A 926     171.633  52.888  67.962  1.00 20.000          C  
ATOM  13546  CG1 ILE A 926     172.562  54.119  67.765  1.00 20.000          C  
ATOM  13547  CG2 ILE A 926     171.857  52.219  69.343  1.00 20.000          C  
ATOM  13548  CD1 ILE A 926     172.241  55.309  68.641  1.00 20.000          C  
ATOM  13549  H   ILE A 926     170.717  52.871  65.362  1.00 20.000          H  
ATOM  13550  HA  ILE A 926     172.958  51.593  66.873  1.00 20.000          H  
ATOM  13551  HB  ILE A 926     170.604  53.237  67.896  1.00 20.000          H  
ATOM  13552 1HG1 ILE A 926     173.589  53.813  67.955  1.00 20.000          H  
ATOM  13553 2HG1 ILE A 926     172.490  54.450  66.734  1.00 20.000          H  
ATOM  13554 1HG2 ILE A 926     171.660  52.925  70.139  1.00 20.000          H  
ATOM  13555 2HG2 ILE A 926     171.185  51.371  69.465  1.00 20.000          H  
ATOM  13556 3HG2 ILE A 926     172.889  51.874  69.415  1.00 20.000          H  
ATOM  13557 1HD1 ILE A 926     172.941  56.115  68.417  1.00 20.000          H  
ATOM  13558 2HD1 ILE A 926     171.224  55.647  68.438  1.00 20.000          H  
ATOM  13559 3HD1 ILE A 926     172.331  55.047  69.688  1.00 20.000          H  
ATOM  13560  N   PHE A 927     171.761  49.541  67.395  1.00 20.000          N  
ATOM  13561  CA  PHE A 927     171.121  48.260  67.629  1.00 20.000          C  
ATOM  13562  C   PHE A 927     171.931  47.387  68.580  1.00 20.000          C  
ATOM  13563  O   PHE A 927     173.115  47.637  68.816  1.00 20.000          O  
ATOM  13564  CB  PHE A 927     170.902  47.564  66.287  1.00 20.000          C  
ATOM  13565  CG  PHE A 927     172.175  47.348  65.526  1.00 20.000          C  
ATOM  13566  CD1 PHE A 927     172.900  46.173  65.644  1.00 20.000          C  
ATOM  13567  CD2 PHE A 927     172.659  48.352  64.685  1.00 20.000          C  
ATOM  13568  CE1 PHE A 927     174.076  46.002  64.939  1.00 20.000          C  
ATOM  13569  CE2 PHE A 927     173.825  48.186  63.988  1.00 20.000          C  
ATOM  13570  CZ  PHE A 927     174.539  47.007  64.113  1.00 20.000          C  
ATOM  13571  H   PHE A 927     172.769  49.610  67.469  1.00 20.000          H  
ATOM  13572  HA  PHE A 927     170.147  48.441  68.086  1.00 20.000          H  
ATOM  13573 1HB  PHE A 927     170.432  46.597  66.447  1.00 20.000          H  
ATOM  13574 2HB  PHE A 927     170.227  48.160  65.672  1.00 20.000          H  
ATOM  13575  HD1 PHE A 927     172.538  45.381  66.300  1.00 20.000          H  
ATOM  13576  HD2 PHE A 927     172.100  49.285  64.584  1.00 20.000          H  
ATOM  13577  HE1 PHE A 927     174.640  45.075  65.039  1.00 20.000          H  
ATOM  13578  HE2 PHE A 927     174.188  48.986  63.339  1.00 20.000          H  
ATOM  13579  HZ  PHE A 927     175.467  46.872  63.559  1.00 20.000          H  
ATOM  13580  N   GLY A 928     171.286  46.353  69.118  1.00 20.000          N  
ATOM  13581  CA  GLY A 928     171.931  45.398  70.010  1.00 20.000          C  
ATOM  13582  C   GLY A 928     170.872  44.574  70.732  1.00 20.000          C  
ATOM  13583  O   GLY A 928     169.676  44.749  70.485  1.00 20.000          O  
ATOM  13584  H   GLY A 928     170.307  46.219  68.902  1.00 20.000          H  
ATOM  13585 1HA  GLY A 928     172.587  44.741  69.437  1.00 20.000          H  
ATOM  13586 2HA  GLY A 928     172.549  45.927  70.734  1.00 20.000          H  
ATOM  13587  N   SER A 929     171.307  43.680  71.616  1.00 20.000          N  
ATOM  13588  CA  SER A 929     170.399  42.814  72.366  1.00 20.000          C  
ATOM  13589  C   SER A 929     171.050  42.327  73.655  1.00 20.000          C  
ATOM  13590  O   SER A 929     172.263  42.465  73.841  1.00 20.000          O  
ATOM  13591  CB  SER A 929     169.988  41.621  71.524  1.00 20.000          C  
ATOM  13592  OG  SER A 929     171.078  40.772  71.287  1.00 20.000          O  
ATOM  13593  H   SER A 929     172.300  43.582  71.773  1.00 20.000          H  
ATOM  13594  HA  SER A 929     169.508  43.386  72.628  1.00 20.000          H  
ATOM  13595 1HB  SER A 929     169.202  41.068  72.037  1.00 20.000          H  
ATOM  13596 2HB  SER A 929     169.577  41.967  70.576  1.00 20.000          H  
ATOM  13597  HG  SER A 929     170.744  40.061  70.737  1.00 20.000          H  
ATOM  13598  N   SER A 930     170.234  41.763  74.544  1.00 20.000          N  
ATOM  13599  CA  SER A 930     170.697  41.197  75.806  1.00 20.000          C  
ATOM  13600  C   SER A 930     169.689  40.180  76.319  1.00 20.000          C  
ATOM  13601  O   SER A 930     168.571  40.092  75.804  1.00 20.000          O  
ATOM  13602  CB  SER A 930     170.894  42.287  76.843  1.00 20.000          C  
ATOM  13603  OG  SER A 930     169.668  42.848  77.220  1.00 20.000          O  
ATOM  13604  H   SER A 930     169.248  41.709  74.336  1.00 20.000          H  
ATOM  13605  HA  SER A 930     171.647  40.689  75.637  1.00 20.000          H  
ATOM  13606 1HB  SER A 930     171.391  41.871  77.718  1.00 20.000          H  
ATOM  13607 2HB  SER A 930     171.544  43.062  76.437  1.00 20.000          H  
ATOM  13608  HG  SER A 930     169.878  43.540  77.852  1.00 20.000          H  
ATOM  13609  N   THR A 931     170.093  39.401  77.321  1.00 20.000          N  
ATOM  13610  CA  THR A 931     169.230  38.411  77.966  1.00 20.000          C  
ATOM  13611  C   THR A 931     169.822  38.075  79.330  1.00 20.000          C  
ATOM  13612  O   THR A 931     171.026  38.254  79.536  1.00 20.000          O  
ATOM  13613  CB  THR A 931     169.086  37.136  77.109  1.00 20.000          C  
ATOM  13614  OG1 THR A 931     168.097  36.278  77.695  1.00 20.000          O  
ATOM  13615  CG2 THR A 931     170.420  36.397  77.033  1.00 20.000          C  
ATOM  13616  H   THR A 931     171.031  39.519  77.675  1.00 20.000          H  
ATOM  13617  HA  THR A 931     168.238  38.840  78.117  1.00 20.000          H  
ATOM  13618  HB  THR A 931     168.766  37.409  76.103  1.00 20.000          H  
ATOM  13619  HG1 THR A 931     167.190  36.615  77.452  1.00 20.000          H  
ATOM  13620 1HG2 THR A 931     170.298  35.505  76.422  1.00 20.000          H  
ATOM  13621 2HG2 THR A 931     171.169  37.046  76.583  1.00 20.000          H  
ATOM  13622 3HG2 THR A 931     170.750  36.102  78.026  1.00 20.000          H  
ATOM  13623  N   SER A 932     168.999  37.592  80.256  1.00 20.000          N  
ATOM  13624  CA  SER A 932     169.476  37.185  81.577  1.00 20.000          C  
ATOM  13625  C   SER A 932     168.554  36.145  82.195  1.00 20.000          C  
ATOM  13626  O   SER A 932     167.437  35.930  81.717  1.00 20.000          O  
ATOM  13627  CB  SER A 932     169.574  38.386  82.500  1.00 20.000          C  
ATOM  13628  OG  SER A 932     168.304  38.900  82.797  1.00 20.000          O  
ATOM  13629  H   SER A 932     168.019  37.476  80.033  1.00 20.000          H  
ATOM  13630  HA  SER A 932     170.466  36.741  81.468  1.00 20.000          H  
ATOM  13631 1HB  SER A 932     170.077  38.097  83.422  1.00 20.000          H  
ATOM  13632 2HB  SER A 932     170.181  39.158  82.027  1.00 20.000          H  
ATOM  13633  HG  SER A 932     168.456  39.667  83.354  1.00 20.000          H  
ATOM  13634  N   SER A 933     169.013  35.500  83.263  1.00 20.000          N  
ATOM  13635  CA  SER A 933     168.195  34.513  83.953  1.00 20.000          C  
ATOM  13636  C   SER A 933     168.542  34.403  85.434  1.00 20.000          C  
ATOM  13637  O   SER A 933     169.633  34.791  85.865  1.00 20.000          O  
ATOM  13638  CB  SER A 933     168.361  33.160  83.295  1.00 20.000          C  
ATOM  13639  OG  SER A 933     169.672  32.677  83.439  1.00 20.000          O  
ATOM  13640  H   SER A 933     169.940  35.693  83.610  1.00 20.000          H  
ATOM  13641  HA  SER A 933     167.155  34.808  83.865  1.00 20.000          H  
ATOM  13642 1HB  SER A 933     167.659  32.457  83.745  1.00 20.000          H  
ATOM  13643 2HB  SER A 933     168.109  33.237  82.238  1.00 20.000          H  
ATOM  13644  HG  SER A 933     169.689  31.828  82.996  1.00 20.000          H  
ATOM  13645  N   SER A 934     167.587  33.884  86.206  1.00 20.000          N  
ATOM  13646  CA  SER A 934     167.749  33.620  87.637  1.00 20.000          C  
ATOM  13647  C   SER A 934     166.642  32.691  88.118  1.00 20.000          C  
ATOM  13648  O   SER A 934     165.481  32.878  87.754  1.00 20.000          O  
ATOM  13649  CB  SER A 934     167.735  34.909  88.431  1.00 20.000          C  
ATOM  13650  OG  SER A 934     167.877  34.648  89.797  1.00 20.000          O  
ATOM  13651  H   SER A 934     166.718  33.611  85.740  1.00 20.000          H  
ATOM  13652  HA  SER A 934     168.706  33.122  87.794  1.00 20.000          H  
ATOM  13653 1HB  SER A 934     168.545  35.555  88.098  1.00 20.000          H  
ATOM  13654 2HB  SER A 934     166.799  35.439  88.253  1.00 20.000          H  
ATOM  13655  HG  SER A 934     167.945  35.504  90.228  1.00 20.000          H  
ATOM  13656  N   ASN A 935     166.976  31.692  88.933  1.00 20.000          N  
ATOM  13657  CA  ASN A 935     165.948  30.782  89.433  1.00 20.000          C  
ATOM  13658  C   ASN A 935     165.378  31.282  90.766  1.00 20.000          C  
ATOM  13659  O   ASN A 935     166.125  31.847  91.565  1.00 20.000          O  
ATOM  13660  CB  ASN A 935     166.526  29.388  89.581  1.00 20.000          C  
ATOM  13661  CG  ASN A 935     166.896  28.775  88.252  1.00 20.000          C  
ATOM  13662  OD1 ASN A 935     166.144  28.824  87.256  1.00 20.000          O  
ATOM  13663  ND2 ASN A 935     168.064  28.185  88.213  1.00 20.000          N  
ATOM  13664  H   ASN A 935     167.942  31.585  89.214  1.00 20.000          H  
ATOM  13665  HA  ASN A 935     165.158  30.755  88.689  1.00 20.000          H  
ATOM  13666 1HB  ASN A 935     167.420  29.435  90.203  1.00 20.000          H  
ATOM  13667 2HB  ASN A 935     165.817  28.736  90.092  1.00 20.000          H  
ATOM  13668 1HD2 ASN A 935     168.379  27.754  87.366  1.00 20.000          H  
ATOM  13669 2HD2 ASN A 935     168.644  28.158  89.029  1.00 20.000          H  
ATOM  13670  N   PRO A 936     164.076  31.078  91.045  1.00 20.000          N  
ATOM  13671  CA  PRO A 936     163.418  31.435  92.287  1.00 20.000          C  
ATOM  13672  C   PRO A 936     163.849  30.477  93.393  1.00 20.000          C  
ATOM  13673  O   PRO A 936     164.236  29.348  93.085  1.00 20.000          O  
ATOM  13674  CB  PRO A 936     161.936  31.255  91.944  1.00 20.000          C  
ATOM  13675  CG  PRO A 936     161.925  30.187  90.869  1.00 20.000          C  
ATOM  13676  CD  PRO A 936     163.192  30.416  90.066  1.00 20.000          C  
ATOM  13677  HA  PRO A 936     163.667  32.481  92.508  1.00 20.000          H  
ATOM  13678 1HB  PRO A 936     161.384  30.936  92.849  1.00 20.000          H  
ATOM  13679 2HB  PRO A 936     161.500  32.210  91.626  1.00 20.000          H  
ATOM  13680 1HG  PRO A 936     161.903  29.188  91.340  1.00 20.000          H  
ATOM  13681 2HG  PRO A 936     161.012  30.271  90.259  1.00 20.000          H  
ATOM  13682 1HD  PRO A 936     163.593  29.445  89.759  1.00 20.000          H  
ATOM  13683 2HD  PRO A 936     162.986  31.070  89.217  1.00 20.000          H  
ATOM  13684  N   PRO A 937     163.791  30.887  94.667  1.00 20.000          N  
ATOM  13685  CA  PRO A 937     164.011  30.050  95.827  1.00 20.000          C  
ATOM  13686  C   PRO A 937     162.817  29.134  96.014  1.00 20.000          C  
ATOM  13687  O   PRO A 937     161.706  29.491  95.618  1.00 20.000          O  
ATOM  13688  CB  PRO A 937     164.133  31.073  96.959  1.00 20.000          C  
ATOM  13689  CG  PRO A 937     163.298  32.255  96.488  1.00 20.000          C  
ATOM  13690  CD  PRO A 937     163.477  32.290  94.978  1.00 20.000          C  
ATOM  13691  HA  PRO A 937     164.938  29.471  95.695  1.00 20.000          H  
ATOM  13692 1HB  PRO A 937     163.757  30.634  97.897  1.00 20.000          H  
ATOM  13693 2HB  PRO A 937     165.190  31.329  97.124  1.00 20.000          H  
ATOM  13694 1HG  PRO A 937     162.243  32.108  96.777  1.00 20.000          H  
ATOM  13695 2HG  PRO A 937     163.636  33.180  96.980  1.00 20.000          H  
ATOM  13696 1HD  PRO A 937     162.528  32.593  94.516  1.00 20.000          H  
ATOM  13697 2HD  PRO A 937     164.317  32.949  94.698  1.00 20.000          H  
ATOM  13698  N   VAL A 938     163.035  27.990  96.650  1.00 20.000          N  
ATOM  13699  CA  VAL A 938     161.963  27.060  96.975  1.00 20.000          C  
ATOM  13700  C   VAL A 938     162.056  26.611  98.429  1.00 20.000          C  
ATOM  13701  O   VAL A 938     163.139  26.257  98.895  1.00 20.000          O  
ATOM  13702  CB  VAL A 938     162.016  25.834  96.031  1.00 20.000          C  
ATOM  13703  CG1 VAL A 938     160.904  24.829  96.386  1.00 20.000          C  
ATOM  13704  CG2 VAL A 938     161.869  26.308  94.568  1.00 20.000          C  
ATOM  13705  H   VAL A 938     163.978  27.759  96.936  1.00 20.000          H  
ATOM  13706  HA  VAL A 938     161.008  27.568  96.832  1.00 20.000          H  
ATOM  13707  HB  VAL A 938     162.970  25.325  96.155  1.00 20.000          H  
ATOM  13708 1HG1 VAL A 938     160.966  23.975  95.713  1.00 20.000          H  
ATOM  13709 2HG1 VAL A 938     161.018  24.476  97.410  1.00 20.000          H  
ATOM  13710 3HG1 VAL A 938     159.931  25.306  96.274  1.00 20.000          H  
ATOM  13711 1HG2 VAL A 938     161.912  25.450  93.903  1.00 20.000          H  
ATOM  13712 2HG2 VAL A 938     160.912  26.816  94.446  1.00 20.000          H  
ATOM  13713 3HG2 VAL A 938     162.672  26.995  94.306  1.00 20.000          H  
ATOM  13714  N   ALA A 939     160.930  26.605  99.143  1.00 20.000          N  
ATOM  13715  CA  ALA A 939     160.928  26.137 100.523  1.00 20.000          C  
ATOM  13716  C   ALA A 939     159.560  25.601 100.921  1.00 20.000          C  
ATOM  13717  O   ALA A 939     158.532  26.042 100.402  1.00 20.000          O  
ATOM  13718  CB  ALA A 939     161.333  27.259 101.461  1.00 20.000          C  
ATOM  13719  H   ALA A 939     160.068  26.918  98.716  1.00 20.000          H  
ATOM  13720  HA  ALA A 939     161.646  25.321 100.607  1.00 20.000          H  
ATOM  13721 1HB  ALA A 939     161.349  26.887 102.484  1.00 20.000          H  
ATOM  13722 2HB  ALA A 939     162.326  27.619 101.189  1.00 20.000          H  
ATOM  13723 3HB  ALA A 939     160.616  28.074 101.383  1.00 20.000          H  
ATOM  13724  N   THR A 940     159.568  24.661 101.863  1.00 20.000          N  
ATOM  13725  CA  THR A 940     158.372  24.050 102.440  1.00 20.000          C  
ATOM  13726  C   THR A 940     158.738  23.301 103.710  1.00 20.000          C  
ATOM  13727  O   THR A 940     159.901  22.930 103.890  1.00 20.000          O  
ATOM  13728  CB  THR A 940     157.682  23.104 101.447  1.00 20.000          C  
ATOM  13729  OG1 THR A 940     156.480  22.600 102.041  1.00 20.000          O  
ATOM  13730  CG2 THR A 940     158.603  21.947 101.087  1.00 20.000          C  
ATOM  13731  H   THR A 940     160.463  24.351 102.218  1.00 20.000          H  
ATOM  13732  HA  THR A 940     157.668  24.838 102.705  1.00 20.000          H  
ATOM  13733  HB  THR A 940     157.424  23.657 100.544  1.00 20.000          H  
ATOM  13734  HG1 THR A 940     155.923  22.218 101.357  1.00 20.000          H  
ATOM  13735 1HG2 THR A 940     158.097  21.292 100.382  1.00 20.000          H  
ATOM  13736 2HG2 THR A 940     159.512  22.336 100.631  1.00 20.000          H  
ATOM  13737 3HG2 THR A 940     158.861  21.381 101.978  1.00 20.000          H  
ATOM  13738  N   PHE A 941     157.773  23.084 104.599  1.00 20.000          N  
ATOM  13739  CA  PHE A 941     158.042  22.290 105.793  1.00 20.000          C  
ATOM  13740  C   PHE A 941     156.789  21.594 106.315  1.00 20.000          C  
ATOM  13741  O   PHE A 941     155.665  21.903 105.914  1.00 20.000          O  
ATOM  13742  CB  PHE A 941     158.717  23.152 106.870  1.00 20.000          C  
ATOM  13743  CG  PHE A 941     157.902  24.272 107.427  1.00 20.000          C  
ATOM  13744  CD1 PHE A 941     157.233  24.134 108.631  1.00 20.000          C  
ATOM  13745  CD2 PHE A 941     157.796  25.472 106.743  1.00 20.000          C  
ATOM  13746  CE1 PHE A 941     156.489  25.181 109.141  1.00 20.000          C  
ATOM  13747  CE2 PHE A 941     157.044  26.506 107.246  1.00 20.000          C  
ATOM  13748  CZ  PHE A 941     156.390  26.359 108.449  1.00 20.000          C  
ATOM  13749  H   PHE A 941     156.838  23.424 104.411  1.00 20.000          H  
ATOM  13750  HA  PHE A 941     158.753  21.509 105.520  1.00 20.000          H  
ATOM  13751 1HB  PHE A 941     159.009  22.514 107.700  1.00 20.000          H  
ATOM  13752 2HB  PHE A 941     159.635  23.575 106.462  1.00 20.000          H  
ATOM  13753  HD1 PHE A 941     157.303  23.190 109.184  1.00 20.000          H  
ATOM  13754  HD2 PHE A 941     158.318  25.592 105.793  1.00 20.000          H  
ATOM  13755  HE1 PHE A 941     155.967  25.069 110.091  1.00 20.000          H  
ATOM  13756  HE2 PHE A 941     156.969  27.445 106.695  1.00 20.000          H  
ATOM  13757  HZ  PHE A 941     155.795  27.176 108.851  1.00 20.000          H  
ATOM  13758  N   VAL A 942     156.998  20.630 107.203  1.00 20.000          N  
ATOM  13759  CA  VAL A 942     155.914  19.876 107.818  1.00 20.000          C  
ATOM  13760  C   VAL A 942     155.651  20.347 109.235  1.00 20.000          C  
ATOM  13761  O   VAL A 942     156.576  20.477 110.035  1.00 20.000          O  
ATOM  13762  CB  VAL A 942     156.250  18.372 107.807  1.00 20.000          C  
ATOM  13763  CG1 VAL A 942     155.146  17.560 108.503  1.00 20.000          C  
ATOM  13764  CG2 VAL A 942     156.420  17.918 106.359  1.00 20.000          C  
ATOM  13765  H   VAL A 942     157.948  20.423 107.476  1.00 20.000          H  
ATOM  13766  HA  VAL A 942     155.008  20.032 107.231  1.00 20.000          H  
ATOM  13767  HB  VAL A 942     157.177  18.205 108.356  1.00 20.000          H  
ATOM  13768 1HG1 VAL A 942     155.413  16.503 108.482  1.00 20.000          H  
ATOM  13769 2HG1 VAL A 942     155.037  17.875 109.541  1.00 20.000          H  
ATOM  13770 3HG1 VAL A 942     154.202  17.704 107.979  1.00 20.000          H  
ATOM  13771 1HG2 VAL A 942     156.671  16.859 106.336  1.00 20.000          H  
ATOM  13772 2HG2 VAL A 942     155.489  18.084 105.817  1.00 20.000          H  
ATOM  13773 3HG2 VAL A 942     157.217  18.486 105.884  1.00 20.000          H  
ATOM  13774  N   PHE A 943     154.390  20.619 109.537  1.00 20.000          N  
ATOM  13775  CA  PHE A 943     154.008  21.093 110.854  1.00 20.000          C  
ATOM  13776  C   PHE A 943     152.569  20.732 111.203  1.00 20.000          C  
ATOM  13777  O   PHE A 943     151.771  20.392 110.328  1.00 20.000          O  
ATOM  13778  CB  PHE A 943     154.218  22.602 110.906  1.00 20.000          C  
ATOM  13779  CG  PHE A 943     153.382  23.361 109.904  1.00 20.000          C  
ATOM  13780  CD1 PHE A 943     152.174  23.933 110.259  1.00 20.000          C  
ATOM  13781  CD2 PHE A 943     153.802  23.480 108.581  1.00 20.000          C  
ATOM  13782  CE1 PHE A 943     151.424  24.619 109.324  1.00 20.000          C  
ATOM  13783  CE2 PHE A 943     153.068  24.156 107.659  1.00 20.000          C  
ATOM  13784  CZ  PHE A 943     151.872  24.732 108.026  1.00 20.000          C  
ATOM  13785  H   PHE A 943     153.679  20.506 108.826  1.00 20.000          H  
ATOM  13786  HA  PHE A 943     154.662  20.624 111.590  1.00 20.000          H  
ATOM  13787 1HB  PHE A 943     153.976  22.970 111.899  1.00 20.000          H  
ATOM  13788 2HB  PHE A 943     155.263  22.823 110.723  1.00 20.000          H  
ATOM  13789  HD1 PHE A 943     151.816  23.844 111.284  1.00 20.000          H  
ATOM  13790  HD2 PHE A 943     154.742  23.028 108.270  1.00 20.000          H  
ATOM  13791  HE1 PHE A 943     150.474  25.070 109.612  1.00 20.000          H  
ATOM  13792  HE2 PHE A 943     153.431  24.231 106.631  1.00 20.000          H  
ATOM  13793  HZ  PHE A 943     151.278  25.272 107.290  1.00 20.000          H  
ATOM  13794  N   GLY A 944     152.242  20.820 112.492  1.00 20.000          N  
ATOM  13795  CA  GLY A 944     150.890  20.570 112.980  1.00 20.000          C  
ATOM  13796  C   GLY A 944     150.909  20.323 114.483  1.00 20.000          C  
ATOM  13797  O   GLY A 944     151.980  20.272 115.093  1.00 20.000          O  
ATOM  13798  H   GLY A 944     152.954  21.074 113.162  1.00 20.000          H  
ATOM  13799 1HA  GLY A 944     150.255  21.428 112.757  1.00 20.000          H  
ATOM  13800 2HA  GLY A 944     150.466  19.709 112.467  1.00 20.000          H  
ATOM  13801  N   GLN A 945     149.723  20.196 115.078  1.00 20.000          N  
ATOM  13802  CA  GLN A 945     149.579  19.966 116.514  1.00 20.000          C  
ATOM  13803  C   GLN A 945     148.562  18.866 116.807  1.00 20.000          C  
ATOM  13804  O   GLN A 945     147.641  18.639 116.018  1.00 20.000          O  
ATOM  13805  CB  GLN A 945     149.155  21.255 117.230  1.00 20.000          C  
ATOM  13806  CG  GLN A 945     150.171  22.407 117.169  1.00 20.000          C  
ATOM  13807  CD  GLN A 945     150.079  23.252 115.899  1.00 20.000          C  
ATOM  13808  OE1 GLN A 945     148.986  23.567 115.417  1.00 20.000          O  
ATOM  13809  NE2 GLN A 945     151.233  23.634 115.361  1.00 20.000          N  
ATOM  13810  H   GLN A 945     148.887  20.254 114.511  1.00 20.000          H  
ATOM  13811  HA  GLN A 945     150.539  19.642 116.913  1.00 20.000          H  
ATOM  13812 1HB  GLN A 945     148.218  21.610 116.804  1.00 20.000          H  
ATOM  13813 2HB  GLN A 945     148.967  21.035 118.281  1.00 20.000          H  
ATOM  13814 1HG  GLN A 945     150.013  23.062 118.023  1.00 20.000          H  
ATOM  13815 2HG  GLN A 945     151.174  21.980 117.208  1.00 20.000          H  
ATOM  13816 1HE2 GLN A 945     151.239  24.204 114.540  1.00 20.000          H  
ATOM  13817 2HE2 GLN A 945     152.098  23.357 115.786  1.00 20.000          H  
ATOM  13818  N   SER A 946     148.714  18.214 117.958  1.00 20.000          N  
ATOM  13819  CA  SER A 946     147.782  17.188 118.419  1.00 20.000          C  
ATOM  13820  C   SER A 946     147.866  17.039 119.934  1.00 20.000          C  
ATOM  13821  O   SER A 946     148.804  17.543 120.562  1.00 20.000          O  
ATOM  13822  CB  SER A 946     148.086  15.858 117.758  1.00 20.000          C  
ATOM  13823  OG  SER A 946     149.318  15.351 118.192  1.00 20.000          O  
ATOM  13824  H   SER A 946     149.506  18.432 118.546  1.00 20.000          H  
ATOM  13825  HA  SER A 946     146.767  17.493 118.160  1.00 20.000          H  
ATOM  13826 1HB  SER A 946     147.296  15.147 117.990  1.00 20.000          H  
ATOM  13827 2HB  SER A 946     148.103  15.986 116.676  1.00 20.000          H  
ATOM  13828  HG  SER A 946     149.453  14.535 117.705  1.00 20.000          H  
ATOM  13829  N   SER A 947     146.886  16.351 120.519  1.00 20.000          N  
ATOM  13830  CA  SER A 947     146.869  16.084 121.954  1.00 20.000          C  
ATOM  13831  C   SER A 947     146.011  14.868 122.270  1.00 20.000          C  
ATOM  13832  O   SER A 947     145.239  14.406 121.428  1.00 20.000          O  
ATOM  13833  CB  SER A 947     146.331  17.281 122.716  1.00 20.000          C  
ATOM  13834  OG  SER A 947     144.971  17.476 122.448  1.00 20.000          O  
ATOM  13835  H   SER A 947     146.133  15.987 119.955  1.00 20.000          H  
ATOM  13836  HA  SER A 947     147.889  15.882 122.283  1.00 20.000          H  
ATOM  13837 1HB  SER A 947     146.475  17.127 123.784  1.00 20.000          H  
ATOM  13838 2HB  SER A 947     146.892  18.173 122.435  1.00 20.000          H  
ATOM  13839  HG  SER A 947     144.711  18.249 122.954  1.00 20.000          H  
ATOM  13840  N   ASN A 948     146.141  14.363 123.498  1.00 20.000          N  
ATOM  13841  CA  ASN A 948     145.363  13.221 123.968  1.00 20.000          C  
ATOM  13842  C   ASN A 948     144.788  13.491 125.366  1.00 20.000          C  
ATOM  13843  O   ASN A 948     145.408  13.100 126.356  1.00 20.000          O  
ATOM  13844  CB  ASN A 948     146.229  11.976 124.002  1.00 20.000          C  
ATOM  13845  CG  ASN A 948     146.719  11.567 122.643  1.00 20.000          C  
ATOM  13846  OD1 ASN A 948     145.968  11.001 121.840  1.00 20.000          O  
ATOM  13847  ND2 ASN A 948     147.971  11.836 122.367  1.00 20.000          N  
ATOM  13848  H   ASN A 948     146.802  14.798 124.127  1.00 20.000          H  
ATOM  13849  HA  ASN A 948     144.560  13.033 123.265  1.00 20.000          H  
ATOM  13850 1HB  ASN A 948     147.089  12.147 124.649  1.00 20.000          H  
ATOM  13851 2HB  ASN A 948     145.657  11.153 124.430  1.00 20.000          H  
ATOM  13852 1HD2 ASN A 948     148.350  11.585 121.476  1.00 20.000          H  
ATOM  13853 2HD2 ASN A 948     148.544  12.293 123.044  1.00 20.000          H  
ATOM  13854  N   PRO A 949     143.655  14.208 125.482  1.00 20.000          N  
ATOM  13855  CA  PRO A 949     143.044  14.620 126.735  1.00 20.000          C  
ATOM  13856  C   PRO A 949     142.442  13.428 127.459  1.00 20.000          C  
ATOM  13857  O   PRO A 949     142.025  12.463 126.817  1.00 20.000          O  
ATOM  13858  CB  PRO A 949     141.970  15.612 126.278  1.00 20.000          C  
ATOM  13859  CG  PRO A 949     141.606  15.166 124.875  1.00 20.000          C  
ATOM  13860  CD  PRO A 949     142.892  14.611 124.279  1.00 20.000          C  
ATOM  13861  HA  PRO A 949     143.801  15.114 127.363  1.00 20.000          H  
ATOM  13862 1HB  PRO A 949     141.114  15.576 126.972  1.00 20.000          H  
ATOM  13863 2HB  PRO A 949     142.367  16.637 126.310  1.00 20.000          H  
ATOM  13864 1HG  PRO A 949     140.807  14.407 124.920  1.00 20.000          H  
ATOM  13865 2HG  PRO A 949     141.206  16.013 124.298  1.00 20.000          H  
ATOM  13866 1HD  PRO A 949     142.606  13.742 123.674  1.00 20.000          H  
ATOM  13867 2HD  PRO A 949     143.432  15.377 123.694  1.00 20.000          H  
ATOM  13868  N   VAL A 950     142.363  13.523 128.783  1.00 20.000          N  
ATOM  13869  CA  VAL A 950     141.748  12.497 129.614  1.00 20.000          C  
ATOM  13870  C   VAL A 950     140.713  13.107 130.550  1.00 20.000          C  
ATOM  13871  O   VAL A 950     140.982  14.118 131.198  1.00 20.000          O  
ATOM  13872  CB  VAL A 950     142.829  11.750 130.430  1.00 20.000          C  
ATOM  13873  CG1 VAL A 950     142.187  10.684 131.343  1.00 20.000          C  
ATOM  13874  CG2 VAL A 950     143.826  11.098 129.464  1.00 20.000          C  
ATOM  13875  H   VAL A 950     142.737  14.347 129.235  1.00 20.000          H  
ATOM  13876  HA  VAL A 950     141.245  11.779 128.964  1.00 20.000          H  
ATOM  13877  HB  VAL A 950     143.351  12.459 131.070  1.00 20.000          H  
ATOM  13878 1HG1 VAL A 950     142.969  10.178 131.908  1.00 20.000          H  
ATOM  13879 2HG1 VAL A 950     141.493  11.146 132.045  1.00 20.000          H  
ATOM  13880 3HG1 VAL A 950     141.652   9.954 130.735  1.00 20.000          H  
ATOM  13881 1HG2 VAL A 950     144.596  10.579 130.028  1.00 20.000          H  
ATOM  13882 2HG2 VAL A 950     143.301  10.388 128.825  1.00 20.000          H  
ATOM  13883 3HG2 VAL A 950     144.298  11.857 128.839  1.00 20.000          H  
ATOM  13884  N   SER A 951     139.544  12.482 130.634  1.00 20.000          N  
ATOM  13885  CA  SER A 951     138.481  12.950 131.513  1.00 20.000          C  
ATOM  13886  C   SER A 951     137.642  11.784 132.015  1.00 20.000          C  
ATOM  13887  O   SER A 951     137.710  10.675 131.476  1.00 20.000          O  
ATOM  13888  CB  SER A 951     137.597  13.946 130.788  1.00 20.000          C  
ATOM  13889  OG  SER A 951     136.902  13.331 129.737  1.00 20.000          O  
ATOM  13890  H   SER A 951     139.378  11.662 130.069  1.00 20.000          H  
ATOM  13891  HA  SER A 951     138.931  13.442 132.376  1.00 20.000          H  
ATOM  13892 1HB  SER A 951     136.887  14.381 131.491  1.00 20.000          H  
ATOM  13893 2HB  SER A 951     138.210  14.757 130.398  1.00 20.000          H  
ATOM  13894  HG  SER A 951     136.384  14.025 129.321  1.00 20.000          H  
ATOM  13895  N   SER A 952     136.863  12.039 133.066  1.00 20.000          N  
ATOM  13896  CA  SER A 952     135.976  11.050 133.666  1.00 20.000          C  
ATOM  13897  C   SER A 952     134.859  11.742 134.434  1.00 20.000          C  
ATOM  13898  O   SER A 952     134.893  12.962 134.632  1.00 20.000          O  
ATOM  13899  CB  SER A 952     136.747  10.140 134.603  1.00 20.000          C  
ATOM  13900  OG  SER A 952     137.188  10.843 135.732  1.00 20.000          O  
ATOM  13901  H   SER A 952     136.877  12.964 133.468  1.00 20.000          H  
ATOM  13902  HA  SER A 952     135.529  10.450 132.872  1.00 20.000          H  
ATOM  13903 1HB  SER A 952     136.112   9.312 134.912  1.00 20.000          H  
ATOM  13904 2HB  SER A 952     137.603   9.717 134.076  1.00 20.000          H  
ATOM  13905  HG  SER A 952     137.667  10.207 136.267  1.00 20.000          H  
ATOM  13906  N   SER A 953     133.865  10.966 134.859  1.00 20.000          N  
ATOM  13907  CA  SER A 953     132.742  11.480 135.636  1.00 20.000          C  
ATOM  13908  C   SER A 953     132.117  10.370 136.466  1.00 20.000          C  
ATOM  13909  O   SER A 953     132.430   9.190 136.286  1.00 20.000          O  
ATOM  13910  CB  SER A 953     131.696  12.083 134.718  1.00 20.000          C  
ATOM  13911  OG  SER A 953     131.080  11.093 133.939  1.00 20.000          O  
ATOM  13912  H   SER A 953     133.884   9.980 134.647  1.00 20.000          H  
ATOM  13913  HA  SER A 953     133.109  12.252 136.313  1.00 20.000          H  
ATOM  13914 1HB  SER A 953     130.943  12.603 135.311  1.00 20.000          H  
ATOM  13915 2HB  SER A 953     132.165  12.820 134.068  1.00 20.000          H  
ATOM  13916  HG  SER A 953     130.496  11.557 133.336  1.00 20.000          H  
ATOM  13917  N   ALA A 954     131.241  10.750 137.395  1.00 20.000          N  
ATOM  13918  CA  ALA A 954     130.535   9.793 138.233  1.00 20.000          C  
ATOM  13919  C   ALA A 954     129.218  10.390 138.678  1.00 20.000          C  
ATOM  13920  O   ALA A 954     129.079  11.612 138.745  1.00 20.000          O  
ATOM  13921  CB  ALA A 954     131.374   9.411 139.439  1.00 20.000          C  
ATOM  13922  H   ALA A 954     131.037  11.735 137.504  1.00 20.000          H  
ATOM  13923  HA  ALA A 954     130.322   8.903 137.640  1.00 20.000          H  
ATOM  13924 1HB  ALA A 954     130.830   8.688 140.047  1.00 20.000          H  
ATOM  13925 2HB  ALA A 954     132.313   8.969 139.101  1.00 20.000          H  
ATOM  13926 3HB  ALA A 954     131.581  10.299 140.032  1.00 20.000          H  
ATOM  13927  N   PHE A 955     128.261   9.530 138.990  1.00 20.000          N  
ATOM  13928  CA  PHE A 955     126.950   9.980 139.424  1.00 20.000          C  
ATOM  13929  C   PHE A 955     126.187   8.957 140.256  1.00 20.000          C  
ATOM  13930  O   PHE A 955     126.569   7.786 140.320  1.00 20.000          O  
ATOM  13931  CB  PHE A 955     126.149  10.397 138.193  1.00 20.000          C  
ATOM  13932  CG  PHE A 955     126.015   9.343 137.168  1.00 20.000          C  
ATOM  13933  CD1 PHE A 955     124.951   8.460 137.176  1.00 20.000          C  
ATOM  13934  CD2 PHE A 955     126.968   9.237 136.164  1.00 20.000          C  
ATOM  13935  CE1 PHE A 955     124.845   7.484 136.206  1.00 20.000          C  
ATOM  13936  CE2 PHE A 955     126.866   8.266 135.198  1.00 20.000          C  
ATOM  13937  CZ  PHE A 955     125.803   7.386 135.219  1.00 20.000          C  
ATOM  13938  H   PHE A 955     128.433   8.536 138.913  1.00 20.000          H  
ATOM  13939  HA  PHE A 955     127.101  10.856 140.044  1.00 20.000          H  
ATOM  13940 1HB  PHE A 955     125.153  10.676 138.497  1.00 20.000          H  
ATOM  13941 2HB  PHE A 955     126.614  11.270 137.735  1.00 20.000          H  
ATOM  13942  HD1 PHE A 955     124.195   8.535 137.957  1.00 20.000          H  
ATOM  13943  HD2 PHE A 955     127.807   9.936 136.146  1.00 20.000          H  
ATOM  13944  HE1 PHE A 955     124.005   6.789 136.223  1.00 20.000          H  
ATOM  13945  HE2 PHE A 955     127.623   8.190 134.416  1.00 20.000          H  
ATOM  13946  HZ  PHE A 955     125.719   6.614 134.454  1.00 20.000          H  
ATOM  13947  N   GLY A 956     125.107   9.407 140.903  1.00 20.000          N  
ATOM  13948  CA  GLY A 956     124.258   8.531 141.703  1.00 20.000          C  
ATOM  13949  C   GLY A 956     123.441   9.294 142.753  1.00 20.000          C  
ATOM  13950  O   GLY A 956     123.626  10.503 142.960  1.00 20.000          O  
ATOM  13951  H   GLY A 956     124.852  10.394 140.805  1.00 20.000          H  
ATOM  13952 1HA  GLY A 956     123.579   7.992 141.041  1.00 20.000          H  
ATOM  13953 2HA  GLY A 956     124.876   7.783 142.199  1.00 20.000          H  
ATOM  13954  N   ASN A 957     122.535   8.578 143.418  1.00 20.000          N  
ATOM  13955  CA  ASN A 957     121.672   9.157 144.439  1.00 20.000          C  
ATOM  13956  C   ASN A 957     121.186   8.045 145.367  1.00 20.000          C  
ATOM  13957  O   ASN A 957     121.526   6.878 145.158  1.00 20.000          O  
ATOM  13958  CB  ASN A 957     120.513   9.892 143.770  1.00 20.000          C  
ATOM  13959  CG  ASN A 957     119.996  11.066 144.556  1.00 20.000          C  
ATOM  13960  OD1 ASN A 957     119.996  11.029 145.793  1.00 20.000          O  
ATOM  13961  ND2 ASN A 957     119.558  12.093 143.867  1.00 20.000          N  
ATOM  13962  H   ASN A 957     122.442   7.590 143.212  1.00 20.000          H  
ATOM  13963  HA  ASN A 957     122.251   9.861 145.041  1.00 20.000          H  
ATOM  13964 1HB  ASN A 957     120.827  10.247 142.788  1.00 20.000          H  
ATOM  13965 2HB  ASN A 957     119.691   9.193 143.615  1.00 20.000          H  
ATOM  13966 1HD2 ASN A 957     119.203  12.900 144.340  1.00 20.000          H  
ATOM  13967 2HD2 ASN A 957     119.581  12.072 142.867  1.00 20.000          H  
ATOM  13968  N   THR A 958     120.385   8.398 146.368  1.00 20.000          N  
ATOM  13969  CA  THR A 958     119.841   7.418 147.307  1.00 20.000          C  
ATOM  13970  C   THR A 958     118.587   7.908 148.019  1.00 20.000          C  
ATOM  13971  O   THR A 958     118.393   9.110 148.219  1.00 20.000          O  
ATOM  13972  CB  THR A 958     120.895   7.004 148.344  1.00 20.000          C  
ATOM  13973  OG1 THR A 958     120.343   5.987 149.190  1.00 20.000          O  
ATOM  13974  CG2 THR A 958     121.317   8.202 149.186  1.00 20.000          C  
ATOM  13975  H   THR A 958     120.154   9.382 146.474  1.00 20.000          H  
ATOM  13976  HA  THR A 958     119.566   6.527 146.743  1.00 20.000          H  
ATOM  13977  HB  THR A 958     121.765   6.599 147.827  1.00 20.000          H  
ATOM  13978  HG1 THR A 958     121.054   5.542 149.659  1.00 20.000          H  
ATOM  13979 1HG2 THR A 958     122.065   7.887 149.910  1.00 20.000          H  
ATOM  13980 2HG2 THR A 958     121.740   8.969 148.539  1.00 20.000          H  
ATOM  13981 3HG2 THR A 958     120.460   8.611 149.715  1.00 20.000          H  
ATOM  13982  N   ALA A 959     117.739   6.966 148.414  1.00 20.000          N  
ATOM  13983  CA  ALA A 959     116.524   7.269 149.155  1.00 20.000          C  
ATOM  13984  C   ALA A 959     116.043   6.046 149.917  1.00 20.000          C  
ATOM  13985  O   ALA A 959     116.376   4.913 149.563  1.00 20.000          O  
ATOM  13986  CB  ALA A 959     115.435   7.751 148.210  1.00 20.000          C  
ATOM  13987  H   ALA A 959     117.976   6.001 148.222  1.00 20.000          H  
ATOM  13988  HA  ALA A 959     116.748   8.051 149.879  1.00 20.000          H  
ATOM  13989 1HB  ALA A 959     114.538   7.989 148.780  1.00 20.000          H  
ATOM  13990 2HB  ALA A 959     115.779   8.643 147.684  1.00 20.000          H  
ATOM  13991 3HB  ALA A 959     115.208   6.968 147.490  1.00 20.000          H  
ATOM  13992  N   GLU A 960     115.240   6.279 150.949  1.00 20.000          N  
ATOM  13993  CA  GLU A 960     114.636   5.204 151.725  1.00 20.000          C  
ATOM  13994  C   GLU A 960     113.302   5.650 152.292  1.00 20.000          C  
ATOM  13995  O   GLU A 960     113.059   6.849 152.447  1.00 20.000          O  
ATOM  13996  CB  GLU A 960     115.561   4.764 152.865  1.00 20.000          C  
ATOM  13997  CG  GLU A 960     115.844   5.844 153.915  1.00 20.000          C  
ATOM  13998  CD  GLU A 960     116.769   5.369 155.008  1.00 20.000          C  
ATOM  13999  OE1 GLU A 960     117.199   4.242 154.945  1.00 20.000          O  
ATOM  14000  OE2 GLU A 960     117.044   6.133 155.905  1.00 20.000          O  
ATOM  14001  H   GLU A 960     115.024   7.235 151.199  1.00 20.000          H  
ATOM  14002  HA  GLU A 960     114.458   4.352 151.067  1.00 20.000          H  
ATOM  14003 1HB  GLU A 960     115.120   3.909 153.378  1.00 20.000          H  
ATOM  14004 2HB  GLU A 960     116.516   4.440 152.450  1.00 20.000          H  
ATOM  14005 1HG  GLU A 960     116.294   6.705 153.422  1.00 20.000          H  
ATOM  14006 2HG  GLU A 960     114.906   6.166 154.364  1.00 20.000          H  
ATOM  14007  N   SER A 961     112.453   4.685 152.625  1.00 20.000          N  
ATOM  14008  CA  SER A 961     111.158   4.958 153.230  1.00 20.000          C  
ATOM  14009  C   SER A 961     110.655   3.739 153.988  1.00 20.000          C  
ATOM  14010  O   SER A 961     111.212   2.644 153.864  1.00 20.000          O  
ATOM  14011  CB  SER A 961     110.146   5.342 152.168  1.00 20.000          C  
ATOM  14012  OG  SER A 961     109.852   4.251 151.340  1.00 20.000          O  
ATOM  14013  H   SER A 961     112.709   3.723 152.456  1.00 20.000          H  
ATOM  14014  HA  SER A 961     111.266   5.782 153.936  1.00 20.000          H  
ATOM  14015 1HB  SER A 961     109.234   5.696 152.644  1.00 20.000          H  
ATOM  14016 2HB  SER A 961     110.541   6.162 151.569  1.00 20.000          H  
ATOM  14017  HG  SER A 961     109.221   4.574 150.693  1.00 20.000          H  
ATOM  14018  N   SER A 962     109.606   3.938 154.778  1.00 20.000          N  
ATOM  14019  CA  SER A 962     108.969   2.868 155.532  1.00 20.000          C  
ATOM  14020  C   SER A 962     107.531   3.250 155.837  1.00 20.000          C  
ATOM  14021  O   SER A 962     107.137   4.406 155.656  1.00 20.000          O  
ATOM  14022  CB  SER A 962     109.714   2.605 156.826  1.00 20.000          C  
ATOM  14023  OG  SER A 962     109.586   3.686 157.706  1.00 20.000          O  
ATOM  14024  H   SER A 962     109.218   4.866 154.853  1.00 20.000          H  
ATOM  14025  HA  SER A 962     108.967   1.960 154.927  1.00 20.000          H  
ATOM  14026 1HB  SER A 962     109.325   1.703 157.295  1.00 20.000          H  
ATOM  14027 2HB  SER A 962     110.768   2.432 156.609  1.00 20.000          H  
ATOM  14028  HG  SER A 962     110.099   3.456 158.484  1.00 20.000          H  
ATOM  14029  N   THR A 963     106.745   2.275 156.282  1.00 20.000          N  
ATOM  14030  CA  THR A 963     105.354   2.506 156.653  1.00 20.000          C  
ATOM  14031  C   THR A 963     104.839   1.409 157.566  1.00 20.000          C  
ATOM  14032  O   THR A 963     105.345   0.283 157.541  1.00 20.000          O  
ATOM  14033  CB  THR A 963     104.451   2.616 155.415  1.00 20.000          C  
ATOM  14034  OG1 THR A 963     103.124   2.946 155.835  1.00 20.000          O  
ATOM  14035  CG2 THR A 963     104.434   1.298 154.648  1.00 20.000          C  
ATOM  14036  H   THR A 963     107.129   1.349 156.393  1.00 20.000          H  
ATOM  14037  HA  THR A 963     105.295   3.448 157.200  1.00 20.000          H  
ATOM  14038  HB  THR A 963     104.825   3.408 154.766  1.00 20.000          H  
ATOM  14039  HG1 THR A 963     102.605   3.211 155.069  1.00 20.000          H  
ATOM  14040 1HG2 THR A 963     103.792   1.400 153.776  1.00 20.000          H  
ATOM  14041 2HG2 THR A 963     105.445   1.053 154.326  1.00 20.000          H  
ATOM  14042 3HG2 THR A 963     104.053   0.499 155.278  1.00 20.000          H  
ATOM  14043  N   SER A 964     103.833   1.741 158.365  1.00 20.000          N  
ATOM  14044  CA  SER A 964     103.176   0.786 159.249  1.00 20.000          C  
ATOM  14045  C   SER A 964     101.777   1.264 159.606  1.00 20.000          C  
ATOM  14046  O   SER A 964     101.448   2.441 159.403  1.00 20.000          O  
ATOM  14047  CB  SER A 964     103.979   0.600 160.521  1.00 20.000          C  
ATOM  14048  OG  SER A 964     103.972   1.771 161.292  1.00 20.000          O  
ATOM  14049  H   SER A 964     103.485   2.689 158.331  1.00 20.000          H  
ATOM  14050  HA  SER A 964     103.094  -0.171 158.733  1.00 20.000          H  
ATOM  14051 1HB  SER A 964     103.560  -0.221 161.100  1.00 20.000          H  
ATOM  14052 2HB  SER A 964     105.005   0.333 160.269  1.00 20.000          H  
ATOM  14053  HG  SER A 964     104.508   1.581 162.065  1.00 20.000          H  
ATOM  14054  N   GLN A 965     100.964   0.340 160.129  1.00 20.000          N  
ATOM  14055  CA  GLN A 965      99.610   0.602 160.618  1.00 20.000          C  
ATOM  14056  C   GLN A 965      99.349  -0.166 161.904  1.00 20.000          C  
ATOM  14057  O   GLN A 965      99.885  -1.261 162.098  1.00 20.000          O  
ATOM  14058  CB  GLN A 965      98.547   0.203 159.578  1.00 20.000          C  
ATOM  14059  CG  GLN A 965      98.557   1.009 158.285  1.00 20.000          C  
ATOM  14060  CD  GLN A 965      97.985   2.412 158.478  1.00 20.000          C  
ATOM  14061  OE1 GLN A 965      96.777   2.629 158.328  1.00 20.000          O  
ATOM  14062  NE2 GLN A 965      98.840   3.355 158.840  1.00 20.000          N  
ATOM  14063  H   GLN A 965     101.325  -0.600 160.228  1.00 20.000          H  
ATOM  14064  HA  GLN A 965      99.517   1.660 160.853  1.00 20.000          H  
ATOM  14065 1HB  GLN A 965      98.675  -0.847 159.317  1.00 20.000          H  
ATOM  14066 2HB  GLN A 965      97.557   0.306 160.021  1.00 20.000          H  
ATOM  14067 1HG  GLN A 965      99.569   1.101 157.911  1.00 20.000          H  
ATOM  14068 2HG  GLN A 965      97.942   0.493 157.551  1.00 20.000          H  
ATOM  14069 1HE2 GLN A 965      98.529   4.292 158.989  1.00 20.000          H  
ATOM  14070 2HE2 GLN A 965      99.825   3.113 158.987  1.00 20.000          H  
ATOM  14071  N   SER A 966      98.501   0.394 162.758  1.00 20.000          N  
ATOM  14072  CA  SER A 966      98.085  -0.251 163.996  1.00 20.000          C  
ATOM  14073  C   SER A 966      96.753   0.320 164.451  1.00 20.000          C  
ATOM  14074  O   SER A 966      96.323   1.375 163.978  1.00 20.000          O  
ATOM  14075  CB  SER A 966      99.128  -0.046 165.076  1.00 20.000          C  
ATOM  14076  OG  SER A 966      99.209   1.304 165.444  1.00 20.000          O  
ATOM  14077  H   SER A 966      98.117   1.304 162.546  1.00 20.000          H  
ATOM  14078  HA  SER A 966      97.959  -1.319 163.815  1.00 20.000          H  
ATOM  14079 1HB  SER A 966      98.872  -0.646 165.947  1.00 20.000          H  
ATOM  14080 2HB  SER A 966     100.098  -0.388 164.716  1.00 20.000          H  
ATOM  14081  HG  SER A 966      99.899   1.355 166.108  1.00 20.000          H  
ATOM  14082  N   LEU A 967      96.089  -0.386 165.357  1.00 20.000          N  
ATOM  14083  CA  LEU A 967      94.840   0.092 165.932  1.00 20.000          C  
ATOM  14084  C   LEU A 967      94.786  -0.209 167.416  1.00 20.000          C  
ATOM  14085  O   LEU A 967      95.386  -1.182 167.881  1.00 20.000          O  
ATOM  14086  CB  LEU A 967      93.641  -0.529 165.194  1.00 20.000          C  
ATOM  14087  CG  LEU A 967      93.462  -2.076 165.285  1.00 20.000          C  
ATOM  14088  CD1 LEU A 967      92.505  -2.439 166.454  1.00 20.000          C  
ATOM  14089  CD2 LEU A 967      92.930  -2.588 163.953  1.00 20.000          C  
ATOM  14090  H   LEU A 967      96.482  -1.258 165.684  1.00 20.000          H  
ATOM  14091  HA  LEU A 967      94.794   1.174 165.808  1.00 20.000          H  
ATOM  14092 1HB  LEU A 967      92.733  -0.076 165.590  1.00 20.000          H  
ATOM  14093 2HB  LEU A 967      93.721  -0.262 164.141  1.00 20.000          H  
ATOM  14094  HG  LEU A 967      94.425  -2.542 165.489  1.00 20.000          H  
ATOM  14095 1HD1 LEU A 967      92.393  -3.519 166.511  1.00 20.000          H  
ATOM  14096 2HD1 LEU A 967      92.889  -2.083 167.386  1.00 20.000          H  
ATOM  14097 3HD1 LEU A 967      91.531  -1.985 166.282  1.00 20.000          H  
ATOM  14098 1HD2 LEU A 967      92.813  -3.670 164.000  1.00 20.000          H  
ATOM  14099 2HD2 LEU A 967      91.964  -2.127 163.743  1.00 20.000          H  
ATOM  14100 3HD2 LEU A 967      93.633  -2.334 163.158  1.00 20.000          H  
ATOM  14101  N   LEU A 968      94.050   0.601 168.158  1.00 20.000          N  
ATOM  14102  CA  LEU A 968      93.848   0.322 169.567  1.00 20.000          C  
ATOM  14103  C   LEU A 968      92.477  -0.292 169.745  1.00 20.000          C  
ATOM  14104  O   LEU A 968      91.547   0.039 169.006  1.00 20.000          O  
ATOM  14105  CB  LEU A 968      93.957   1.612 170.383  1.00 20.000          C  
ATOM  14106  CG  LEU A 968      95.289   2.396 170.247  1.00 20.000          C  
ATOM  14107  CD1 LEU A 968      95.181   3.682 171.050  1.00 20.000          C  
ATOM  14108  CD2 LEU A 968      96.466   1.546 170.739  1.00 20.000          C  
ATOM  14109  H   LEU A 968      93.600   1.399 167.733  1.00 20.000          H  
ATOM  14110  HA  LEU A 968      94.581  -0.405 169.908  1.00 20.000          H  
ATOM  14111 1HB  LEU A 968      93.146   2.275 170.087  1.00 20.000          H  
ATOM  14112 2HB  LEU A 968      93.823   1.363 171.435  1.00 20.000          H  
ATOM  14113  HG  LEU A 968      95.452   2.661 169.203  1.00 20.000          H  
ATOM  14114 1HD1 LEU A 968      96.104   4.253 170.949  1.00 20.000          H  
ATOM  14115 2HD1 LEU A 968      94.347   4.277 170.675  1.00 20.000          H  
ATOM  14116 3HD1 LEU A 968      95.014   3.447 172.100  1.00 20.000          H  
ATOM  14117 1HD2 LEU A 968      97.388   2.118 170.639  1.00 20.000          H  
ATOM  14118 2HD2 LEU A 968      96.318   1.283 171.786  1.00 20.000          H  
ATOM  14119 3HD2 LEU A 968      96.552   0.638 170.146  1.00 20.000          H  
ATOM  14120  N   PHE A 969      92.343  -1.179 170.715  1.00 20.000          N  
ATOM  14121  CA  PHE A 969      91.060  -1.788 171.006  1.00 20.000          C  
ATOM  14122  C   PHE A 969      91.054  -2.256 172.445  1.00 20.000          C  
ATOM  14123  O   PHE A 969      92.101  -2.304 173.095  1.00 20.000          O  
ATOM  14124  CB  PHE A 969      90.786  -2.979 170.086  1.00 20.000          C  
ATOM  14125  CG  PHE A 969      91.681  -4.142 170.329  1.00 20.000          C  
ATOM  14126  CD1 PHE A 969      91.248  -5.190 171.143  1.00 20.000          C  
ATOM  14127  CD2 PHE A 969      92.951  -4.199 169.790  1.00 20.000          C  
ATOM  14128  CE1 PHE A 969      92.061  -6.262 171.398  1.00 20.000          C  
ATOM  14129  CE2 PHE A 969      93.767  -5.269 170.042  1.00 20.000          C  
ATOM  14130  CZ  PHE A 969      93.324  -6.306 170.848  1.00 20.000          C  
ATOM  14131  H   PHE A 969      93.146  -1.434 171.277  1.00 20.000          H  
ATOM  14132  HA  PHE A 969      90.272  -1.044 170.878  1.00 20.000          H  
ATOM  14133 1HB  PHE A 969      89.758  -3.309 170.211  1.00 20.000          H  
ATOM  14134 2HB  PHE A 969      90.902  -2.669 169.050  1.00 20.000          H  
ATOM  14135  HD1 PHE A 969      90.249  -5.153 171.580  1.00 20.000          H  
ATOM  14136  HD2 PHE A 969      93.308  -3.387 169.165  1.00 20.000          H  
ATOM  14137  HE1 PHE A 969      91.709  -7.075 172.036  1.00 20.000          H  
ATOM  14138  HE2 PHE A 969      94.767  -5.300 169.611  1.00 20.000          H  
ATOM  14139  HZ  PHE A 969      93.975  -7.156 171.049  1.00 20.000          H  
ATOM  14140  N   SER A 970      89.882  -2.618 172.936  1.00 20.000          N  
ATOM  14141  CA  SER A 970      89.746  -3.181 174.264  1.00 20.000          C  
ATOM  14142  C   SER A 970      88.563  -4.123 174.264  1.00 20.000          C  
ATOM  14143  O   SER A 970      87.724  -4.076 173.360  1.00 20.000          O  
ATOM  14144  CB  SER A 970      89.546  -2.089 175.293  1.00 20.000          C  
ATOM  14145  OG  SER A 970      88.322  -1.433 175.096  1.00 20.000          O  
ATOM  14146  H   SER A 970      89.050  -2.516 172.373  1.00 20.000          H  
ATOM  14147  HA  SER A 970      90.646  -3.749 174.506  1.00 20.000          H  
ATOM  14148 1HB  SER A 970      89.572  -2.521 176.292  1.00 20.000          H  
ATOM  14149 2HB  SER A 970      90.362  -1.371 175.224  1.00 20.000          H  
ATOM  14150  HG  SER A 970      88.277  -0.751 175.770  1.00 20.000          H  
ATOM  14151  N   GLN A 971      88.514  -5.012 175.251  1.00 20.000          N  
ATOM  14152  CA  GLN A 971      87.398  -5.934 175.391  1.00 20.000          C  
ATOM  14153  C   GLN A 971      86.988  -6.019 176.855  1.00 20.000          C  
ATOM  14154  O   GLN A 971      87.840  -5.917 177.739  1.00 20.000          O  
ATOM  14155  CB  GLN A 971      87.789  -7.320 174.858  1.00 20.000          C  
ATOM  14156  CG  GLN A 971      88.144  -7.341 173.361  1.00 20.000          C  
ATOM  14157  CD  GLN A 971      88.487  -8.720 172.853  1.00 20.000          C  
ATOM  14158  OE1 GLN A 971      89.232  -9.461 173.499  1.00 20.000          O  
ATOM  14159  NE2 GLN A 971      87.951  -9.074 171.692  1.00 20.000          N  
ATOM  14160  H   GLN A 971      89.247  -5.017 175.947  1.00 20.000          H  
ATOM  14161  HA  GLN A 971      86.549  -5.558 174.823  1.00 20.000          H  
ATOM  14162 1HB  GLN A 971      88.645  -7.695 175.416  1.00 20.000          H  
ATOM  14163 2HB  GLN A 971      86.964  -8.015 175.019  1.00 20.000          H  
ATOM  14164 1HG  GLN A 971      87.299  -6.959 172.790  1.00 20.000          H  
ATOM  14165 2HG  GLN A 971      89.013  -6.714 173.198  1.00 20.000          H  
ATOM  14166 1HE2 GLN A 971      88.142  -9.979 171.306  1.00 20.000          H  
ATOM  14167 2HE2 GLN A 971      87.354  -8.438 171.202  1.00 20.000          H  
ATOM  14168  N   ASP A 972      85.693  -6.220 177.097  1.00 20.000          N  
ATOM  14169  CA  ASP A 972      85.142  -6.377 178.442  1.00 20.000          C  
ATOM  14170  C   ASP A 972      83.760  -7.027 178.374  1.00 20.000          C  
ATOM  14171  O   ASP A 972      83.236  -7.256 177.280  1.00 20.000          O  
ATOM  14172  CB  ASP A 972      85.045  -4.992 179.123  1.00 20.000          C  
ATOM  14173  CG  ASP A 972      85.014  -5.019 180.662  1.00 20.000          C  
ATOM  14174  OD1 ASP A 972      84.910  -6.090 181.214  1.00 20.000          O  
ATOM  14175  OD2 ASP A 972      85.008  -3.970 181.285  1.00 20.000          O  
ATOM  14176  H   ASP A 972      85.058  -6.282 176.312  1.00 20.000          H  
ATOM  14177  HA  ASP A 972      85.802  -7.024 179.022  1.00 20.000          H  
ATOM  14178 1HB  ASP A 972      85.894  -4.382 178.814  1.00 20.000          H  
ATOM  14179 2HB  ASP A 972      84.146  -4.491 178.770  1.00 20.000          H  
ATOM  14180  N   SER A 973      83.158  -7.263 179.537  1.00 20.000          N  
ATOM  14181  CA  SER A 973      81.795  -7.797 179.644  1.00 20.000          C  
ATOM  14182  C   SER A 973      81.172  -7.497 181.005  1.00 20.000          C  
ATOM  14183  O   SER A 973      81.803  -7.693 182.046  1.00 20.000          O  
ATOM  14184  CB  SER A 973      81.786  -9.293 179.407  1.00 20.000          C  
ATOM  14185  OG  SER A 973      80.491  -9.812 179.550  1.00 20.000          O  
ATOM  14186  H   SER A 973      83.691  -7.060 180.387  1.00 20.000          H  
ATOM  14187  HA  SER A 973      81.180  -7.323 178.879  1.00 20.000          H  
ATOM  14188 1HB  SER A 973      82.154  -9.504 178.403  1.00 20.000          H  
ATOM  14189 2HB  SER A 973      82.458  -9.777 180.111  1.00 20.000          H  
ATOM  14190  HG  SER A 973      80.560 -10.749 179.345  1.00 20.000          H  
ATOM  14191  N   LYS A 974      79.928  -7.013 181.000  1.00 20.000          N  
ATOM  14192  CA  LYS A 974      79.209  -6.710 182.235  1.00 20.000          C  
ATOM  14193  C   LYS A 974      77.794  -7.254 182.203  1.00 20.000          C  
ATOM  14194  O   LYS A 974      77.171  -7.337 181.144  1.00 20.000          O  
ATOM  14195  CB  LYS A 974      79.138  -5.196 182.494  1.00 20.000          C  
ATOM  14196  CG  LYS A 974      80.479  -4.463 182.679  1.00 20.000          C  
ATOM  14197  CD  LYS A 974      81.170  -4.833 184.006  1.00 20.000          C  
ATOM  14198  CE  LYS A 974      82.399  -3.950 184.275  1.00 20.000          C  
ATOM  14199  NZ  LYS A 974      83.431  -4.100 183.218  1.00 20.000          N  
ATOM  14200  H   LYS A 974      79.464  -6.881 180.111  1.00 20.000          H  
ATOM  14201  HA  LYS A 974      79.720  -7.195 183.066  1.00 20.000          H  
ATOM  14202 1HB  LYS A 974      78.625  -4.720 181.661  1.00 20.000          H  
ATOM  14203 2HB  LYS A 974      78.532  -5.015 183.386  1.00 20.000          H  
ATOM  14204 1HG  LYS A 974      81.138  -4.714 181.849  1.00 20.000          H  
ATOM  14205 2HG  LYS A 974      80.301  -3.390 182.661  1.00 20.000          H  
ATOM  14206 1HD  LYS A 974      80.466  -4.727 184.832  1.00 20.000          H  
ATOM  14207 2HD  LYS A 974      81.507  -5.868 183.965  1.00 20.000          H  
ATOM  14208 1HE  LYS A 974      82.087  -2.911 184.318  1.00 20.000          H  
ATOM  14209 2HE  LYS A 974      82.833  -4.234 185.231  1.00 20.000          H  
ATOM  14210 1HZ  LYS A 974      84.233  -3.516 183.398  1.00 20.000          H  
ATOM  14211 2HZ  LYS A 974      83.755  -5.071 183.149  1.00 20.000          H  
ATOM  14212 3HZ  LYS A 974      83.033  -3.828 182.327  1.00 20.000          H  
ATOM  14213  N   LEU A 975      77.280  -7.592 183.374  1.00 20.000          N  
ATOM  14214  CA  LEU A 975      75.902  -8.029 183.509  1.00 20.000          C  
ATOM  14215  C   LEU A 975      75.092  -6.895 184.106  1.00 20.000          C  
ATOM  14216  O   LEU A 975      75.638  -6.059 184.829  1.00 20.000          O  
ATOM  14217  CB  LEU A 975      75.828  -9.269 184.399  1.00 20.000          C  
ATOM  14218  CG  LEU A 975      76.684 -10.488 183.943  1.00 20.000          C  
ATOM  14219  CD1 LEU A 975      76.552 -11.589 184.980  1.00 20.000          C  
ATOM  14220  CD2 LEU A 975      76.233 -10.980 182.563  1.00 20.000          C  
ATOM  14221  H   LEU A 975      77.855  -7.518 184.201  1.00 20.000          H  
ATOM  14222  HA  LEU A 975      75.490  -8.246 182.526  1.00 20.000          H  
ATOM  14223 1HB  LEU A 975      76.151  -8.992 185.400  1.00 20.000          H  
ATOM  14224 2HB  LEU A 975      74.789  -9.591 184.453  1.00 20.000          H  
ATOM  14225  HG  LEU A 975      77.733 -10.197 183.890  1.00 20.000          H  
ATOM  14226 1HD1 LEU A 975      77.161 -12.443 184.683  1.00 20.000          H  
ATOM  14227 2HD1 LEU A 975      76.893 -11.222 185.948  1.00 20.000          H  
ATOM  14228 3HD1 LEU A 975      75.510 -11.899 185.056  1.00 20.000          H  
ATOM  14229 1HD2 LEU A 975      76.845 -11.833 182.269  1.00 20.000          H  
ATOM  14230 2HD2 LEU A 975      75.187 -11.282 182.602  1.00 20.000          H  
ATOM  14231 3HD2 LEU A 975      76.356 -10.191 181.821  1.00 20.000          H  
ATOM  14232  N   ALA A 976      73.796  -6.861 183.814  1.00 20.000          N  
ATOM  14233  CA  ALA A 976      72.924  -5.836 184.366  1.00 20.000          C  
ATOM  14234  C   ALA A 976      71.483  -6.308 184.395  1.00 20.000          C  
ATOM  14235  O   ALA A 976      71.099  -7.205 183.640  1.00 20.000          O  
ATOM  14236  CB  ALA A 976      73.034  -4.559 183.549  1.00 20.000          C  
ATOM  14237  H   ALA A 976      73.406  -7.565 183.202  1.00 20.000          H  
ATOM  14238  HA  ALA A 976      73.235  -5.636 185.392  1.00 20.000          H  
ATOM  14239 1HB  ALA A 976      72.393  -3.793 183.982  1.00 20.000          H  
ATOM  14240 2HB  ALA A 976      74.069  -4.213 183.555  1.00 20.000          H  
ATOM  14241 3HB  ALA A 976      72.723  -4.758 182.526  1.00 20.000          H  
ATOM  14242  N   THR A 977      70.688  -5.682 185.254  1.00 20.000          N  
ATOM  14243  CA  THR A 977      69.262  -5.955 185.363  1.00 20.000          C  
ATOM  14244  C   THR A 977      68.536  -4.778 185.985  1.00 20.000          C  
ATOM  14245  O   THR A 977      69.135  -3.992 186.725  1.00 20.000          O  
ATOM  14246  CB  THR A 977      68.987  -7.231 186.168  1.00 20.000          C  
ATOM  14247  OG1 THR A 977      67.576  -7.487 186.163  1.00 20.000          O  
ATOM  14248  CG2 THR A 977      69.480  -7.078 187.601  1.00 20.000          C  
ATOM  14249  H   THR A 977      71.084  -4.970 185.853  1.00 20.000          H  
ATOM  14250  HA  THR A 977      68.860  -6.099 184.359  1.00 20.000          H  
ATOM  14251  HB  THR A 977      69.500  -8.069 185.695  1.00 20.000          H  
ATOM  14252  HG1 THR A 977      67.418  -8.402 186.416  1.00 20.000          H  
ATOM  14253 1HG2 THR A 977      69.277  -7.995 188.150  1.00 20.000          H  
ATOM  14254 2HG2 THR A 977      70.552  -6.889 187.596  1.00 20.000          H  
ATOM  14255 3HG2 THR A 977      68.970  -6.251 188.088  1.00 20.000          H  
ATOM  14256  N   THR A 978      67.256  -4.654 185.667  1.00 20.000          N  
ATOM  14257  CA  THR A 978      66.398  -3.605 186.204  1.00 20.000          C  
ATOM  14258  C   THR A 978      64.932  -3.974 186.072  1.00 20.000          C  
ATOM  14259  O   THR A 978      64.565  -4.782 185.212  1.00 20.000          O  
ATOM  14260  CB  THR A 978      66.658  -2.256 185.517  1.00 20.000          C  
ATOM  14261  OG1 THR A 978      65.863  -1.250 186.154  1.00 20.000          O  
ATOM  14262  CG2 THR A 978      66.301  -2.334 184.038  1.00 20.000          C  
ATOM  14263  H   THR A 978      66.852  -5.352 185.056  1.00 20.000          H  
ATOM  14264  HA  THR A 978      66.617  -3.491 187.266  1.00 20.000          H  
ATOM  14265  HB  THR A 978      67.711  -1.996 185.624  1.00 20.000          H  
ATOM  14266  HG1 THR A 978      66.171  -0.381 185.880  1.00 20.000          H  
ATOM  14267 1HG2 THR A 978      66.495  -1.371 183.571  1.00 20.000          H  
ATOM  14268 2HG2 THR A 978      66.911  -3.099 183.558  1.00 20.000          H  
ATOM  14269 3HG2 THR A 978      65.250  -2.584 183.916  1.00 20.000          H  
ATOM  14270  N   SER A 979      64.100  -3.390 186.924  1.00 20.000          N  
ATOM  14271  CA  SER A 979      62.662  -3.607 186.880  1.00 20.000          C  
ATOM  14272  C   SER A 979      61.908  -2.443 187.505  1.00 20.000          C  
ATOM  14273  O   SER A 979      62.491  -1.609 188.205  1.00 20.000          O  
ATOM  14274  CB  SER A 979      62.301  -4.892 187.601  1.00 20.000          C  
ATOM  14275  OG  SER A 979      62.550  -4.784 188.977  1.00 20.000          O  
ATOM  14276  H   SER A 979      64.478  -2.746 187.606  1.00 20.000          H  
ATOM  14277  HA  SER A 979      62.355  -3.689 185.836  1.00 20.000          H  
ATOM  14278 1HB  SER A 979      61.249  -5.120 187.437  1.00 20.000          H  
ATOM  14279 2HB  SER A 979      62.882  -5.716 187.188  1.00 20.000          H  
ATOM  14280  HG  SER A 979      62.322  -5.637 189.354  1.00 20.000          H  
ATOM  14281  N   SER A 980      60.605  -2.396 187.251  1.00 20.000          N  
ATOM  14282  CA  SER A 980      59.723  -1.380 187.805  1.00 20.000          C  
ATOM  14283  C   SER A 980      58.297  -1.899 187.806  1.00 20.000          C  
ATOM  14284  O   SER A 980      58.008  -2.943 187.213  1.00 20.000          O  
ATOM  14285  CB  SER A 980      59.803  -0.101 186.994  1.00 20.000          C  
ATOM  14286  OG  SER A 980      59.250  -0.280 185.720  1.00 20.000          O  
ATOM  14287  H   SER A 980      60.199  -3.100 186.652  1.00 20.000          H  
ATOM  14288  HA  SER A 980      60.020  -1.174 188.834  1.00 20.000          H  
ATOM  14289 1HB  SER A 980      59.273   0.695 187.514  1.00 20.000          H  
ATOM  14290 2HB  SER A 980      60.845   0.207 186.903  1.00 20.000          H  
ATOM  14291  HG  SER A 980      59.358   0.559 185.266  1.00 20.000          H  
ATOM  14292  N   THR A 981      57.409  -1.182 188.486  1.00 20.000          N  
ATOM  14293  CA  THR A 981      55.998  -1.543 188.539  1.00 20.000          C  
ATOM  14294  C   THR A 981      55.124  -0.362 188.909  1.00 20.000          C  
ATOM  14295  O   THR A 981      55.582   0.587 189.553  1.00 20.000          O  
ATOM  14296  CB  THR A 981      55.737  -2.693 189.522  1.00 20.000          C  
ATOM  14297  OG1 THR A 981      54.350  -3.051 189.448  1.00 20.000          O  
ATOM  14298  CG2 THR A 981      56.092  -2.276 190.946  1.00 20.000          C  
ATOM  14299  H   THR A 981      57.714  -0.344 188.960  1.00 20.000          H  
ATOM  14300  HA  THR A 981      55.696  -1.880 187.547  1.00 20.000          H  
ATOM  14301  HB  THR A 981      56.341  -3.555 189.235  1.00 20.000          H  
ATOM  14302  HG1 THR A 981      54.216  -3.898 189.882  1.00 20.000          H  
ATOM  14303 1HG2 THR A 981      55.898  -3.107 191.622  1.00 20.000          H  
ATOM  14304 2HG2 THR A 981      57.146  -2.009 190.994  1.00 20.000          H  
ATOM  14305 3HG2 THR A 981      55.490  -1.423 191.250  1.00 20.000          H  
ATOM  14306  N   GLY A 982      53.866  -0.426 188.499  1.00 20.000          N  
ATOM  14307  CA  GLY A 982      52.875   0.586 188.828  1.00 20.000          C  
ATOM  14308  C   GLY A 982      51.592   0.333 188.052  1.00 20.000          C  
ATOM  14309  O   GLY A 982      51.530  -0.580 187.226  1.00 20.000          O  
ATOM  14310  H   GLY A 982      53.581  -1.240 187.969  1.00 20.000          H  
ATOM  14311 1HA  GLY A 982      52.672   0.565 189.898  1.00 20.000          H  
ATOM  14312 2HA  GLY A 982      53.265   1.574 188.589  1.00 20.000          H  
ATOM  14313  N   THR A 983      50.569   1.134 188.331  1.00 20.000          N  
ATOM  14314  CA  THR A 983      49.271   1.009 187.675  1.00 20.000          C  
ATOM  14315  C   THR A 983      48.460   2.282 187.820  1.00 20.000          C  
ATOM  14316  O   THR A 983      48.675   3.058 188.757  1.00 20.000          O  
ATOM  14317  CB  THR A 983      48.468  -0.182 188.220  1.00 20.000          C  
ATOM  14318  OG1 THR A 983      47.251  -0.303 187.472  1.00 20.000          O  
ATOM  14319  CG2 THR A 983      48.144   0.018 189.696  1.00 20.000          C  
ATOM  14320  H   THR A 983      50.693   1.866 189.016  1.00 20.000          H  
ATOM  14321  HA  THR A 983      49.436   0.842 186.610  1.00 20.000          H  
ATOM  14322  HB  THR A 983      49.051  -1.094 188.096  1.00 20.000          H  
ATOM  14323  HG1 THR A 983      46.872  -1.175 187.621  1.00 20.000          H  
ATOM  14324 1HG2 THR A 983      47.578  -0.839 190.057  1.00 20.000          H  
ATOM  14325 2HG2 THR A 983      49.070   0.104 190.262  1.00 20.000          H  
ATOM  14326 3HG2 THR A 983      47.552   0.919 189.834  1.00 20.000          H  
ATOM  14327  N   ALA A 984      47.538   2.502 186.892  1.00 20.000          N  
ATOM  14328  CA  ALA A 984      46.639   3.644 186.950  1.00 20.000          C  
ATOM  14329  C   ALA A 984      45.387   3.384 186.137  1.00 20.000          C  
ATOM  14330  O   ALA A 984      45.395   2.581 185.204  1.00 20.000          O  
ATOM  14331  CB  ALA A 984      47.328   4.896 186.431  1.00 20.000          C  
ATOM  14332  H   ALA A 984      47.430   1.819 186.151  1.00 20.000          H  
ATOM  14333  HA  ALA A 984      46.345   3.794 187.989  1.00 20.000          H  
ATOM  14334 1HB  ALA A 984      46.644   5.742 186.498  1.00 20.000          H  
ATOM  14335 2HB  ALA A 984      48.216   5.098 187.031  1.00 20.000          H  
ATOM  14336 3HB  ALA A 984      47.617   4.748 185.392  1.00 20.000          H  
ATOM  14337  N   VAL A 985      44.319   4.087 186.490  1.00 20.000          N  
ATOM  14338  CA  VAL A 985      43.075   4.044 185.746  1.00 20.000          C  
ATOM  14339  C   VAL A 985      42.726   5.455 185.336  1.00 20.000          C  
ATOM  14340  O   VAL A 985      42.648   6.344 186.184  1.00 20.000          O  
ATOM  14341  CB  VAL A 985      41.943   3.439 186.597  1.00 20.000          C  
ATOM  14342  CG1 VAL A 985      40.625   3.433 185.805  1.00 20.000          C  
ATOM  14343  CG2 VAL A 985      42.333   2.022 187.013  1.00 20.000          C  
ATOM  14344  H   VAL A 985      44.386   4.706 187.287  1.00 20.000          H  
ATOM  14345  HA  VAL A 985      43.210   3.440 184.847  1.00 20.000          H  
ATOM  14346  HB  VAL A 985      41.790   4.052 187.484  1.00 20.000          H  
ATOM  14347 1HG1 VAL A 985      39.835   3.010 186.422  1.00 20.000          H  
ATOM  14348 2HG1 VAL A 985      40.347   4.450 185.523  1.00 20.000          H  
ATOM  14349 3HG1 VAL A 985      40.744   2.829 184.905  1.00 20.000          H  
ATOM  14350 1HG2 VAL A 985      41.541   1.590 187.621  1.00 20.000          H  
ATOM  14351 2HG2 VAL A 985      42.483   1.413 186.121  1.00 20.000          H  
ATOM  14352 3HG2 VAL A 985      43.254   2.045 187.589  1.00 20.000          H  
ATOM  14353  N   THR A 986      42.514   5.654 184.045  1.00 20.000          N  
ATOM  14354  CA  THR A 986      42.204   6.965 183.519  1.00 20.000          C  
ATOM  14355  C   THR A 986      40.921   6.892 182.693  1.00 20.000          C  
ATOM  14356  O   THR A 986      40.551   5.807 182.242  1.00 20.000          O  
ATOM  14357  CB  THR A 986      43.377   7.427 182.620  1.00 20.000          C  
ATOM  14358  OG1 THR A 986      43.484   6.540 181.493  1.00 20.000          O  
ATOM  14359  CG2 THR A 986      44.688   7.377 183.421  1.00 20.000          C  
ATOM  14360  H   THR A 986      42.594   4.877 183.402  1.00 20.000          H  
ATOM  14361  HA  THR A 986      42.076   7.649 184.353  1.00 20.000          H  
ATOM  14362  HB  THR A 986      43.217   8.433 182.262  1.00 20.000          H  
ATOM  14363  HG1 THR A 986      42.741   6.695 180.885  1.00 20.000          H  
ATOM  14364 1HG2 THR A 986      45.511   7.693 182.785  1.00 20.000          H  
ATOM  14365 2HG2 THR A 986      44.612   8.045 184.278  1.00 20.000          H  
ATOM  14366 3HG2 THR A 986      44.881   6.367 183.769  1.00 20.000          H  
ATOM  14367  N   PRO A 987      40.205   8.014 182.495  1.00 20.000          N  
ATOM  14368  CA  PRO A 987      39.051   8.146 181.627  1.00 20.000          C  
ATOM  14369  C   PRO A 987      39.482   8.152 180.175  1.00 20.000          C  
ATOM  14370  O   PRO A 987      40.629   8.493 179.875  1.00 20.000          O  
ATOM  14371  CB  PRO A 987      38.453   9.489 182.055  1.00 20.000          C  
ATOM  14372  CG  PRO A 987      39.633  10.283 182.565  1.00 20.000          C  
ATOM  14373  CD  PRO A 987      40.530   9.259 183.239  1.00 20.000          C  
ATOM  14374  HA  PRO A 987      38.352   7.318 181.822  1.00 20.000          H  
ATOM  14375 1HB  PRO A 987      37.958   9.965 181.194  1.00 20.000          H  
ATOM  14376 2HB  PRO A 987      37.679   9.330 182.822  1.00 20.000          H  
ATOM  14377 1HG  PRO A 987      40.134  10.789 181.723  1.00 20.000          H  
ATOM  14378 2HG  PRO A 987      39.293  11.073 183.253  1.00 20.000          H  
ATOM  14379 1HD  PRO A 987      41.558   9.578 183.102  1.00 20.000          H  
ATOM  14380 2HD  PRO A 987      40.263   9.157 184.303  1.00 20.000          H  
ATOM  14381  N   PHE A 988      38.554   7.849 179.279  1.00 20.000          N  
ATOM  14382  CA  PHE A 988      38.817   7.926 177.851  1.00 20.000          C  
ATOM  14383  C   PHE A 988      37.533   8.118 177.065  1.00 20.000          C  
ATOM  14384  O   PHE A 988      36.573   7.360 177.215  1.00 20.000          O  
ATOM  14385  CB  PHE A 988      39.560   6.678 177.378  1.00 20.000          C  
ATOM  14386  CG  PHE A 988      39.880   6.689 175.920  1.00 20.000          C  
ATOM  14387  CD1 PHE A 988      40.799   7.583 175.403  1.00 20.000          C  
ATOM  14388  CD2 PHE A 988      39.282   5.788 175.063  1.00 20.000          C  
ATOM  14389  CE1 PHE A 988      41.092   7.588 174.062  1.00 20.000          C  
ATOM  14390  CE2 PHE A 988      39.584   5.787 173.723  1.00 20.000          C  
ATOM  14391  CZ  PHE A 988      40.484   6.691 173.223  1.00 20.000          C  
ATOM  14392  H   PHE A 988      37.635   7.561 179.589  1.00 20.000          H  
ATOM  14393  HA  PHE A 988      39.453   8.793 177.669  1.00 20.000          H  
ATOM  14394 1HB  PHE A 988      40.495   6.580 177.932  1.00 20.000          H  
ATOM  14395 2HB  PHE A 988      38.960   5.797 177.591  1.00 20.000          H  
ATOM  14396  HD1 PHE A 988      41.289   8.296 176.068  1.00 20.000          H  
ATOM  14397  HD2 PHE A 988      38.560   5.069 175.459  1.00 20.000          H  
ATOM  14398  HE1 PHE A 988      41.812   8.305 173.664  1.00 20.000          H  
ATOM  14399  HE2 PHE A 988      39.105   5.070 173.053  1.00 20.000          H  
ATOM  14400  HZ  PHE A 988      40.718   6.693 172.161  1.00 20.000          H  
ATOM  14401  N   VAL A 989      37.526   9.160 176.243  1.00 20.000          N  
ATOM  14402  CA  VAL A 989      36.385   9.530 175.426  1.00 20.000          C  
ATOM  14403  C   VAL A 989      36.763   9.503 173.960  1.00 20.000          C  
ATOM  14404  O   VAL A 989      37.794  10.045 173.563  1.00 20.000          O  
ATOM  14405  CB  VAL A 989      35.873  10.929 175.825  1.00 20.000          C  
ATOM  14406  CG1 VAL A 989      34.694  11.352 174.930  1.00 20.000          C  
ATOM  14407  CG2 VAL A 989      35.452  10.901 177.296  1.00 20.000          C  
ATOM  14408  H   VAL A 989      38.361   9.727 176.179  1.00 20.000          H  
ATOM  14409  HA  VAL A 989      35.587   8.805 175.589  1.00 20.000          H  
ATOM  14410  HB  VAL A 989      36.669  11.659 175.685  1.00 20.000          H  
ATOM  14411 1HG1 VAL A 989      34.355  12.343 175.230  1.00 20.000          H  
ATOM  14412 2HG1 VAL A 989      35.000  11.388 173.885  1.00 20.000          H  
ATOM  14413 3HG1 VAL A 989      33.875  10.641 175.044  1.00 20.000          H  
ATOM  14414 1HG2 VAL A 989      35.097  11.887 177.592  1.00 20.000          H  
ATOM  14415 2HG2 VAL A 989      34.653  10.171 177.430  1.00 20.000          H  
ATOM  14416 3HG2 VAL A 989      36.298  10.625 177.920  1.00 20.000          H  
ATOM  14417  N   PHE A 990      35.928   8.861 173.163  1.00 20.000          N  
ATOM  14418  CA  PHE A 990      36.175   8.723 171.744  1.00 20.000          C  
ATOM  14419  C   PHE A 990      34.869   8.615 170.977  1.00 20.000          C  
ATOM  14420  O   PHE A 990      33.803   8.414 171.564  1.00 20.000          O  
ATOM  14421  CB  PHE A 990      37.030   7.489 171.518  1.00 20.000          C  
ATOM  14422  CG  PHE A 990      36.330   6.234 171.919  1.00 20.000          C  
ATOM  14423  CD1 PHE A 990      35.677   5.456 170.980  1.00 20.000          C  
ATOM  14424  CD2 PHE A 990      36.283   5.845 173.254  1.00 20.000          C  
ATOM  14425  CE1 PHE A 990      35.014   4.313 171.360  1.00 20.000          C  
ATOM  14426  CE2 PHE A 990      35.625   4.712 173.633  1.00 20.000          C  
ATOM  14427  CZ  PHE A 990      34.988   3.939 172.686  1.00 20.000          C  
ATOM  14428  H   PHE A 990      35.095   8.442 173.555  1.00 20.000          H  
ATOM  14429  HA  PHE A 990      36.712   9.606 171.394  1.00 20.000          H  
ATOM  14430 1HB  PHE A 990      37.305   7.412 170.471  1.00 20.000          H  
ATOM  14431 2HB  PHE A 990      37.943   7.577 172.093  1.00 20.000          H  
ATOM  14432  HD1 PHE A 990      35.692   5.754 169.930  1.00 20.000          H  
ATOM  14433  HD2 PHE A 990      36.780   6.455 174.009  1.00 20.000          H  
ATOM  14434  HE1 PHE A 990      34.504   3.706 170.611  1.00 20.000          H  
ATOM  14435  HE2 PHE A 990      35.600   4.423 174.685  1.00 20.000          H  
ATOM  14436  HZ  PHE A 990      34.459   3.035 172.985  1.00 20.000          H  
ATOM  14437  N   GLY A 991      34.955   8.750 169.661  1.00 20.000          N  
ATOM  14438  CA  GLY A 991      33.797   8.626 168.793  1.00 20.000          C  
ATOM  14439  C   GLY A 991      34.217   8.951 167.364  1.00 20.000          C  
ATOM  14440  O   GLY A 991      35.389   9.257 167.137  1.00 20.000          O  
ATOM  14441  H   GLY A 991      35.857   8.939 169.245  1.00 20.000          H  
ATOM  14442 1HA  GLY A 991      33.402   7.612 168.859  1.00 20.000          H  
ATOM  14443 2HA  GLY A 991      33.027   9.315 169.132  1.00 20.000          H  
ATOM  14444  N   PRO A 992      33.300   8.836 166.393  1.00 20.000          N  
ATOM  14445  CA  PRO A 992      33.498   9.101 164.978  1.00 20.000          C  
ATOM  14446  C   PRO A 992      33.637  10.593 164.727  1.00 20.000          C  
ATOM  14447  O   PRO A 992      33.089  11.397 165.482  1.00 20.000          O  
ATOM  14448  CB  PRO A 992      32.218   8.540 164.351  1.00 20.000          C  
ATOM  14449  CG  PRO A 992      31.173   8.658 165.446  1.00 20.000          C  
ATOM  14450  CD  PRO A 992      31.925   8.422 166.742  1.00 20.000          C  
ATOM  14451  HA  PRO A 992      34.389   8.560 164.624  1.00 20.000          H  
ATOM  14452 1HB  PRO A 992      31.959   9.125 163.455  1.00 20.000          H  
ATOM  14453 2HB  PRO A 992      32.381   7.504 164.022  1.00 20.000          H  
ATOM  14454 1HG  PRO A 992      30.706   9.658 165.411  1.00 20.000          H  
ATOM  14455 2HG  PRO A 992      30.366   7.927 165.282  1.00 20.000          H  
ATOM  14456 1HD  PRO A 992      31.496   9.075 167.512  1.00 20.000          H  
ATOM  14457 2HD  PRO A 992      31.888   7.358 167.021  1.00 20.000          H  
ATOM  14458  N   GLY A 993      34.313  10.954 163.646  1.00 20.000          N  
ATOM  14459  CA  GLY A 993      34.444  12.345 163.244  1.00 20.000          C  
ATOM  14460  C   GLY A 993      35.376  12.445 162.049  1.00 20.000          C  
ATOM  14461  O   GLY A 993      35.897  11.431 161.579  1.00 20.000          O  
ATOM  14462  H   GLY A 993      34.754  10.246 163.074  1.00 20.000          H  
ATOM  14463 1HA  GLY A 993      33.465  12.752 162.989  1.00 20.000          H  
ATOM  14464 2HA  GLY A 993      34.837  12.932 164.073  1.00 20.000          H  
ATOM  14465  N   ALA A 994      35.576  13.660 161.551  1.00 20.000          N  
ATOM  14466  CA  ALA A 994      36.446  13.886 160.405  1.00 20.000          C  
ATOM  14467  C   ALA A 994      36.917  15.328 160.379  1.00 20.000          C  
ATOM  14468  O   ALA A 994      36.243  16.215 160.910  1.00 20.000          O  
ATOM  14469  CB  ALA A 994      35.721  13.550 159.113  1.00 20.000          C  
ATOM  14470  H   ALA A 994      35.118  14.452 161.981  1.00 20.000          H  
ATOM  14471  HA  ALA A 994      37.323  13.245 160.505  1.00 20.000          H  
ATOM  14472 1HB  ALA A 994      36.391  13.710 158.269  1.00 20.000          H  
ATOM  14473 2HB  ALA A 994      35.406  12.506 159.133  1.00 20.000          H  
ATOM  14474 3HB  ALA A 994      34.849  14.191 159.009  1.00 20.000          H  
ATOM  14475  N   SER A 995      38.050  15.561 159.730  1.00 20.000          N  
ATOM  14476  CA  SER A 995      38.588  16.900 159.544  1.00 20.000          C  
ATOM  14477  C   SER A 995      39.538  16.917 158.360  1.00 20.000          C  
ATOM  14478  O   SER A 995      39.954  15.862 157.870  1.00 20.000          O  
ATOM  14479  CB  SER A 995      39.316  17.360 160.791  1.00 20.000          C  
ATOM  14480  OG  SER A 995      40.481  16.608 160.998  1.00 20.000          O  
ATOM  14481  H   SER A 995      38.568  14.785 159.343  1.00 20.000          H  
ATOM  14482  HA  SER A 995      37.765  17.585 159.336  1.00 20.000          H  
ATOM  14483 1HB  SER A 995      39.574  18.413 160.694  1.00 20.000          H  
ATOM  14484 2HB  SER A 995      38.659  17.263 161.655  1.00 20.000          H  
ATOM  14485  HG  SER A 995      40.868  16.940 161.811  1.00 20.000          H  
ATOM  14486  N   SER A 996      39.881  18.116 157.902  1.00 20.000          N  
ATOM  14487  CA  SER A 996      40.832  18.298 156.815  1.00 20.000          C  
ATOM  14488  C   SER A 996      41.434  19.692 156.885  1.00 20.000          C  
ATOM  14489  O   SER A 996      40.907  20.567 157.579  1.00 20.000          O  
ATOM  14490  CB  SER A 996      40.147  18.099 155.476  1.00 20.000          C  
ATOM  14491  OG  SER A 996      39.211  19.113 155.232  1.00 20.000          O  
ATOM  14492  H   SER A 996      39.483  18.938 158.330  1.00 20.000          H  
ATOM  14493  HA  SER A 996      41.635  17.568 156.921  1.00 20.000          H  
ATOM  14494 1HB  SER A 996      40.894  18.093 154.684  1.00 20.000          H  
ATOM  14495 2HB  SER A 996      39.650  17.129 155.463  1.00 20.000          H  
ATOM  14496  HG  SER A 996      38.809  18.903 154.386  1.00 20.000          H  
ATOM  14497  N   ASN A 997      42.541  19.895 156.172  1.00 20.000          N  
ATOM  14498  CA  ASN A 997      43.181  21.200 156.096  1.00 20.000          C  
ATOM  14499  C   ASN A 997      44.052  21.261 154.839  1.00 20.000          C  
ATOM  14500  O   ASN A 997      44.153  20.273 154.108  1.00 20.000          O  
ATOM  14501  CB  ASN A 997      43.992  21.446 157.366  1.00 20.000          C  
ATOM  14502  CG  ASN A 997      44.072  22.897 157.761  1.00 20.000          C  
ATOM  14503  OD1 ASN A 997      44.084  23.774 156.886  1.00 20.000          O  
ATOM  14504  ND2 ASN A 997      44.124  23.163 159.046  1.00 20.000          N  
ATOM  14505  H   ASN A 997      42.932  19.129 155.642  1.00 20.000          H  
ATOM  14506  HA  ASN A 997      42.413  21.970 156.004  1.00 20.000          H  
ATOM  14507 1HB  ASN A 997      43.556  20.886 158.194  1.00 20.000          H  
ATOM  14508 2HB  ASN A 997      45.005  21.072 157.220  1.00 20.000          H  
ATOM  14509 1HD2 ASN A 997      44.178  24.111 159.359  1.00 20.000          H  
ATOM  14510 2HD2 ASN A 997      44.108  22.417 159.713  1.00 20.000          H  
ATOM  14511  N   ASN A 998      44.708  22.397 154.614  1.00 20.000          N  
ATOM  14512  CA  ASN A 998      45.583  22.571 153.456  1.00 20.000          C  
ATOM  14513  C   ASN A 998      46.613  23.676 153.719  1.00 20.000          C  
ATOM  14514  O   ASN A 998      46.632  24.284 154.789  1.00 20.000          O  
ATOM  14515  CB  ASN A 998      44.737  22.861 152.218  1.00 20.000          C  
ATOM  14516  CG  ASN A 998      45.340  22.349 150.921  1.00 20.000          C  
ATOM  14517  OD1 ASN A 998      46.567  22.379 150.742  1.00 20.000          O  
ATOM  14518  ND2 ASN A 998      44.499  21.884 150.025  1.00 20.000          N  
ATOM  14519  H   ASN A 998      44.573  23.164 155.266  1.00 20.000          H  
ATOM  14520  HA  ASN A 998      46.136  21.645 153.293  1.00 20.000          H  
ATOM  14521 1HB  ASN A 998      43.750  22.416 152.340  1.00 20.000          H  
ATOM  14522 2HB  ASN A 998      44.597  23.939 152.130  1.00 20.000          H  
ATOM  14523 1HD2 ASN A 998      44.839  21.532 149.153  1.00 20.000          H  
ATOM  14524 2HD2 ASN A 998      43.516  21.877 150.216  1.00 20.000          H  
ATOM  14525  N   THR A 999      47.473  23.944 152.747  1.00 20.000          N  
ATOM  14526  CA  THR A 999      48.471  24.994 152.912  1.00 20.000          C  
ATOM  14527  C   THR A 999      48.543  25.947 151.737  1.00 20.000          C  
ATOM  14528  O   THR A 999      47.777  25.838 150.778  1.00 20.000          O  
ATOM  14529  CB  THR A 999      49.865  24.416 153.170  1.00 20.000          C  
ATOM  14530  OG1 THR A 999      50.721  25.490 153.567  1.00 20.000          O  
ATOM  14531  CG2 THR A 999      50.422  23.731 151.914  1.00 20.000          C  
ATOM  14532  H   THR A 999      47.424  23.410 151.887  1.00 20.000          H  
ATOM  14533  HA  THR A 999      48.201  25.587 153.784  1.00 20.000          H  
ATOM  14534  HB  THR A 999      49.804  23.691 153.982  1.00 20.000          H  
ATOM  14535  HG1 THR A 999      51.542  25.127 153.927  1.00 20.000          H  
ATOM  14536 1HG2 THR A 999      51.411  23.332 152.133  1.00 20.000          H  
ATOM  14537 2HG2 THR A 999      49.759  22.916 151.626  1.00 20.000          H  
ATOM  14538 3HG2 THR A 999      50.501  24.434 151.090  1.00 20.000          H  
ATOM  14539  N   THR A1000      49.463  26.897 151.835  1.00 20.000          N  
ATOM  14540  CA  THR A1000      49.679  27.897 150.795  1.00 20.000          C  
ATOM  14541  C   THR A1000      51.016  28.604 150.930  1.00 20.000          C  
ATOM  14542  O   THR A1000      51.562  28.730 152.030  1.00 20.000          O  
ATOM  14543  CB  THR A1000      48.546  28.935 150.766  1.00 20.000          C  
ATOM  14544  OG1 THR A1000      48.777  29.844 149.682  1.00 20.000          O  
ATOM  14545  CG2 THR A1000      48.485  29.702 152.081  1.00 20.000          C  
ATOM  14546  H   THR A1000      50.057  26.880 152.664  1.00 20.000          H  
ATOM  14547  HA  THR A1000      49.677  27.386 149.832  1.00 20.000          H  
ATOM  14548  HB  THR A1000      47.597  28.426 150.600  1.00 20.000          H  
ATOM  14549  HG1 THR A1000      47.961  30.308 149.477  1.00 20.000          H  
ATOM  14550 1HG2 THR A1000      47.675  30.427 152.036  1.00 20.000          H  
ATOM  14551 2HG2 THR A1000      48.302  29.005 152.898  1.00 20.000          H  
ATOM  14552 3HG2 THR A1000      49.422  30.223 152.256  1.00 20.000          H  
ATOM  14553  N   THR A1001      51.528  29.093 149.807  1.00 20.000          N  
ATOM  14554  CA  THR A1001      52.763  29.866 149.778  1.00 20.000          C  
ATOM  14555  C   THR A1001      52.857  30.707 148.517  1.00 20.000          C  
ATOM  14556  O   THR A1001      52.262  30.366 147.490  1.00 20.000          O  
ATOM  14557  CB  THR A1001      53.999  28.959 149.893  1.00 20.000          C  
ATOM  14558  OG1 THR A1001      55.171  29.779 149.957  1.00 20.000          O  
ATOM  14559  CG2 THR A1001      54.090  28.024 148.694  1.00 20.000          C  
ATOM  14560  H   THR A1001      51.010  28.957 148.949  1.00 20.000          H  
ATOM  14561  HA  THR A1001      52.764  30.546 150.630  1.00 20.000          H  
ATOM  14562  HB  THR A1001      53.928  28.370 150.808  1.00 20.000          H  
ATOM  14563  HG1 THR A1001      55.922  29.241 150.224  1.00 20.000          H  
ATOM  14564 1HG2 THR A1001      54.970  27.391 148.799  1.00 20.000          H  
ATOM  14565 2HG2 THR A1001      53.199  27.399 148.651  1.00 20.000          H  
ATOM  14566 3HG2 THR A1001      54.173  28.596 147.773  1.00 20.000          H  
ATOM  14567  N   SER A1002      53.597  31.806 148.603  1.00 20.000          N  
ATOM  14568  CA  SER A1002      53.836  32.690 147.473  1.00 20.000          C  
ATOM  14569  C   SER A1002      55.070  33.545 147.728  1.00 20.000          C  
ATOM  14570  O   SER A1002      55.579  33.602 148.850  1.00 20.000          O  
ATOM  14571  CB  SER A1002      52.635  33.588 147.230  1.00 20.000          C  
ATOM  14572  OG  SER A1002      52.475  34.510 148.272  1.00 20.000          O  
ATOM  14573  H   SER A1002      54.042  32.015 149.487  1.00 20.000          H  
ATOM  14574  HA  SER A1002      54.013  32.085 146.584  1.00 20.000          H  
ATOM  14575 1HB  SER A1002      52.759  34.117 146.288  1.00 20.000          H  
ATOM  14576 2HB  SER A1002      51.736  32.977 147.143  1.00 20.000          H  
ATOM  14577  HG  SER A1002      51.692  35.019 148.056  1.00 20.000          H  
ATOM  14578  N   GLY A1003      55.551  34.217 146.687  1.00 20.000          N  
ATOM  14579  CA  GLY A1003      56.686  35.120 146.819  1.00 20.000          C  
ATOM  14580  C   GLY A1003      57.178  35.567 145.454  1.00 20.000          C  
ATOM  14581  O   GLY A1003      56.674  35.113 144.424  1.00 20.000          O  
ATOM  14582  H   GLY A1003      55.110  34.114 145.784  1.00 20.000          H  
ATOM  14583 1HA  GLY A1003      56.396  35.985 147.412  1.00 20.000          H  
ATOM  14584 2HA  GLY A1003      57.492  34.617 147.353  1.00 20.000          H  
ATOM  14585  N   PHE A1004      58.141  36.482 145.453  1.00 20.000          N  
ATOM  14586  CA  PHE A1004      58.723  37.019 144.231  1.00 20.000          C  
ATOM  14587  C   PHE A1004      60.176  37.418 144.395  1.00 20.000          C  
ATOM  14588  O   PHE A1004      60.547  38.052 145.385  1.00 20.000          O  
ATOM  14589  CB  PHE A1004      57.950  38.239 143.742  1.00 20.000          C  
ATOM  14590  CG  PHE A1004      58.619  38.903 142.560  1.00 20.000          C  
ATOM  14591  CD1 PHE A1004      58.474  38.411 141.279  1.00 20.000          C  
ATOM  14592  CD2 PHE A1004      59.426  40.021 142.753  1.00 20.000          C  
ATOM  14593  CE1 PHE A1004      59.121  39.009 140.220  1.00 20.000          C  
ATOM  14594  CE2 PHE A1004      60.067  40.619 141.698  1.00 20.000          C  
ATOM  14595  CZ  PHE A1004      59.915  40.112 140.430  1.00 20.000          C  
ATOM  14596  H   PHE A1004      58.501  36.807 146.341  1.00 20.000          H  
ATOM  14597  HA  PHE A1004      58.675  36.245 143.462  1.00 20.000          H  
ATOM  14598 1HB  PHE A1004      56.942  37.944 143.445  1.00 20.000          H  
ATOM  14599 2HB  PHE A1004      57.861  38.970 144.542  1.00 20.000          H  
ATOM  14600  HD1 PHE A1004      57.848  37.532 141.110  1.00 20.000          H  
ATOM  14601  HD2 PHE A1004      59.553  40.417 143.766  1.00 20.000          H  
ATOM  14602  HE1 PHE A1004      59.002  38.608 139.214  1.00 20.000          H  
ATOM  14603  HE2 PHE A1004      60.694  41.494 141.867  1.00 20.000          H  
ATOM  14604  HZ  PHE A1004      60.422  40.583 139.589  1.00 20.000          H  
ATOM  14605  N   GLY A1005      60.985  37.093 143.397  1.00 20.000          N  
ATOM  14606  CA  GLY A1005      62.370  37.503 143.363  1.00 20.000          C  
ATOM  14607  C   GLY A1005      63.039  36.905 142.144  1.00 20.000          C  
ATOM  14608  O   GLY A1005      62.448  36.087 141.435  1.00 20.000          O  
ATOM  14609  H   GLY A1005      60.634  36.531 142.630  1.00 20.000          H  
ATOM  14610 1HA  GLY A1005      62.432  38.590 143.324  1.00 20.000          H  
ATOM  14611 2HA  GLY A1005      62.878  37.174 144.267  1.00 20.000          H  
ATOM  14612  N   PHE A1006      64.264  37.331 141.894  1.00 20.000          N  
ATOM  14613  CA  PHE A1006      65.042  36.867 140.761  1.00 20.000          C  
ATOM  14614  C   PHE A1006      66.522  37.103 141.015  1.00 20.000          C  
ATOM  14615  O   PHE A1006      66.891  37.832 141.938  1.00 20.000          O  
ATOM  14616  CB  PHE A1006      64.577  37.564 139.482  1.00 20.000          C  
ATOM  14617  CG  PHE A1006      64.682  39.047 139.534  1.00 20.000          C  
ATOM  14618  CD1 PHE A1006      65.825  39.700 139.101  1.00 20.000          C  
ATOM  14619  CD2 PHE A1006      63.622  39.801 140.018  1.00 20.000          C  
ATOM  14620  CE1 PHE A1006      65.907  41.074 139.156  1.00 20.000          C  
ATOM  14621  CE2 PHE A1006      63.702  41.169 140.075  1.00 20.000          C  
ATOM  14622  CZ  PHE A1006      64.844  41.809 139.644  1.00 20.000          C  
ATOM  14623  H   PHE A1006      64.685  38.007 142.518  1.00 20.000          H  
ATOM  14624  HA  PHE A1006      64.885  35.795 140.644  1.00 20.000          H  
ATOM  14625 1HB  PHE A1006      65.163  37.211 138.639  1.00 20.000          H  
ATOM  14626 2HB  PHE A1006      63.535  37.302 139.286  1.00 20.000          H  
ATOM  14627  HD1 PHE A1006      66.666  39.119 138.717  1.00 20.000          H  
ATOM  14628  HD2 PHE A1006      62.721  39.290 140.356  1.00 20.000          H  
ATOM  14629  HE1 PHE A1006      66.810  41.579 138.817  1.00 20.000          H  
ATOM  14630  HE2 PHE A1006      62.865  41.751 140.457  1.00 20.000          H  
ATOM  14631  HZ  PHE A1006      64.910  42.895 139.687  1.00 20.000          H  
ATOM  14632  N   GLY A1007      67.370  36.493 140.197  1.00 20.000          N  
ATOM  14633  CA  GLY A1007      68.804  36.693 140.308  1.00 20.000          C  
ATOM  14634  C   GLY A1007      69.534  35.825 139.303  1.00 20.000          C  
ATOM  14635  O   GLY A1007      68.908  35.154 138.480  1.00 20.000          O  
ATOM  14636  H   GLY A1007      67.017  35.882 139.473  1.00 20.000          H  
ATOM  14637 1HA  GLY A1007      69.043  37.743 140.136  1.00 20.000          H  
ATOM  14638 2HA  GLY A1007      69.132  36.447 141.317  1.00 20.000          H  
ATOM  14639  N   ALA A1008      70.859  35.860 139.353  1.00 20.000          N  
ATOM  14640  CA  ALA A1008      71.690  35.101 138.431  1.00 20.000          C  
ATOM  14641  C   ALA A1008      73.058  34.865 139.043  1.00 20.000          C  
ATOM  14642  O   ALA A1008      73.476  35.603 139.939  1.00 20.000          O  
ATOM  14643  CB  ALA A1008      71.824  35.837 137.107  1.00 20.000          C  
ATOM  14644  H   ALA A1008      71.309  36.430 140.056  1.00 20.000          H  
ATOM  14645  HA  ALA A1008      71.223  34.131 138.259  1.00 20.000          H  
ATOM  14646 1HB  ALA A1008      72.437  35.251 136.425  1.00 20.000          H  
ATOM  14647 2HB  ALA A1008      70.834  35.982 136.673  1.00 20.000          H  
ATOM  14648 3HB  ALA A1008      72.292  36.804 137.277  1.00 20.000          H  
ATOM  14649  N   THR A1009      73.753  33.850 138.548  1.00 20.000          N  
ATOM  14650  CA  THR A1009      75.106  33.540 138.987  1.00 20.000          C  
ATOM  14651  C   THR A1009      75.848  32.740 137.938  1.00 20.000          C  
ATOM  14652  O   THR A1009      75.231  32.056 137.115  1.00 20.000          O  
ATOM  14653  CB  THR A1009      75.111  32.784 140.323  1.00 20.000          C  
ATOM  14654  OG1 THR A1009      76.468  32.594 140.743  1.00 20.000          O  
ATOM  14655  CG2 THR A1009      74.422  31.434 140.178  1.00 20.000          C  
ATOM  14656  H   THR A1009      73.338  33.277 137.827  1.00 20.000          H  
ATOM  14657  HA  THR A1009      75.645  34.476 139.133  1.00 20.000          H  
ATOM  14658  HB  THR A1009      74.589  33.379 141.073  1.00 20.000          H  
ATOM  14659  HG1 THR A1009      76.482  32.357 141.675  1.00 20.000          H  
ATOM  14660 1HG2 THR A1009      74.435  30.919 141.136  1.00 20.000          H  
ATOM  14661 2HG2 THR A1009      73.391  31.586 139.863  1.00 20.000          H  
ATOM  14662 3HG2 THR A1009      74.938  30.825 139.439  1.00 20.000          H  
ATOM  14663  N   THR A1010      77.169  32.845 137.959  1.00 20.000          N  
ATOM  14664  CA  THR A1010      78.041  32.115 137.050  1.00 20.000          C  
ATOM  14665  C   THR A1010      79.455  32.030 137.591  1.00 20.000          C  
ATOM  14666  O   THR A1010      79.863  32.852 138.416  1.00 20.000          O  
ATOM  14667  CB  THR A1010      78.060  32.744 135.651  1.00 20.000          C  
ATOM  14668  OG1 THR A1010      78.852  31.920 134.786  1.00 20.000          O  
ATOM  14669  CG2 THR A1010      78.646  34.149 135.704  1.00 20.000          C  
ATOM  14670  H   THR A1010      77.583  33.429 138.675  1.00 20.000          H  
ATOM  14671  HA  THR A1010      77.661  31.098 136.954  1.00 20.000          H  
ATOM  14672  HB  THR A1010      77.042  32.789 135.263  1.00 20.000          H  
ATOM  14673  HG1 THR A1010      78.686  32.169 133.871  1.00 20.000          H  
ATOM  14674 1HG2 THR A1010      78.648  34.575 134.703  1.00 20.000          H  
ATOM  14675 2HG2 THR A1010      78.037  34.769 136.361  1.00 20.000          H  
ATOM  14676 3HG2 THR A1010      79.665  34.119 136.081  1.00 20.000          H  
ATOM  14677  N   THR A1011      80.188  31.023 137.138  1.00 20.000          N  
ATOM  14678  CA  THR A1011      81.580  30.825 137.520  1.00 20.000          C  
ATOM  14679  C   THR A1011      82.311  29.969 136.502  1.00 20.000          C  
ATOM  14680  O   THR A1011      81.690  29.176 135.786  1.00 20.000          O  
ATOM  14681  CB  THR A1011      81.696  30.188 138.912  1.00 20.000          C  
ATOM  14682  OG1 THR A1011      83.080  30.114 139.274  1.00 20.000          O  
ATOM  14683  CG2 THR A1011      81.089  28.791 138.913  1.00 20.000          C  
ATOM  14684  H   THR A1011      79.768  30.400 136.460  1.00 20.000          H  
ATOM  14685  HA  THR A1011      82.071  31.797 137.549  1.00 20.000          H  
ATOM  14686  HB  THR A1011      81.173  30.813 139.638  1.00 20.000          H  
ATOM  14687  HG1 THR A1011      83.153  29.907 140.211  1.00 20.000          H  
ATOM  14688 1HG2 THR A1011      81.180  28.361 139.908  1.00 20.000          H  
ATOM  14689 2HG2 THR A1011      80.036  28.855 138.640  1.00 20.000          H  
ATOM  14690 3HG2 THR A1011      81.607  28.153 138.201  1.00 20.000          H  
ATOM  14691  N   SER A1012      83.625  30.136 136.436  1.00 20.000          N  
ATOM  14692  CA  SER A1012      84.473  29.357 135.545  1.00 20.000          C  
ATOM  14693  C   SER A1012      85.910  29.345 136.043  1.00 20.000          C  
ATOM  14694  O   SER A1012      86.282  30.118 136.931  1.00 20.000          O  
ATOM  14695  CB  SER A1012      84.431  29.924 134.139  1.00 20.000          C  
ATOM  14696  OG  SER A1012      85.044  31.183 134.087  1.00 20.000          O  
ATOM  14697  H   SER A1012      84.056  30.811 137.053  1.00 20.000          H  
ATOM  14698  HA  SER A1012      84.109  28.329 135.526  1.00 20.000          H  
ATOM  14699 1HB  SER A1012      84.936  29.243 133.456  1.00 20.000          H  
ATOM  14700 2HB  SER A1012      83.395  30.007 133.811  1.00 20.000          H  
ATOM  14701  HG  SER A1012      84.962  31.479 133.178  1.00 20.000          H  
ATOM  14702  N   SER A1013      86.720  28.467 135.461  1.00 20.000          N  
ATOM  14703  CA  SER A1013      88.133  28.365 135.793  1.00 20.000          C  
ATOM  14704  C   SER A1013      88.900  27.767 134.627  1.00 20.000          C  
ATOM  14705  O   SER A1013      88.304  27.232 133.685  1.00 20.000          O  
ATOM  14706  CB  SER A1013      88.327  27.509 137.029  1.00 20.000          C  
ATOM  14707  OG  SER A1013      87.986  26.174 136.774  1.00 20.000          O  
ATOM  14708  H   SER A1013      86.350  27.848 134.756  1.00 20.000          H  
ATOM  14709  HA  SER A1013      88.523  29.366 135.985  1.00 20.000          H  
ATOM  14710 1HB  SER A1013      89.366  27.565 137.352  1.00 20.000          H  
ATOM  14711 2HB  SER A1013      87.711  27.897 137.840  1.00 20.000          H  
ATOM  14712  HG  SER A1013      88.115  25.706 137.602  1.00 20.000          H  
ATOM  14713  N   SER A1014      90.223  27.864 134.687  1.00 20.000          N  
ATOM  14714  CA  SER A1014      91.098  27.308 133.667  1.00 20.000          C  
ATOM  14715  C   SER A1014      92.480  27.062 134.245  1.00 20.000          C  
ATOM  14716  O   SER A1014      92.789  27.504 135.356  1.00 20.000          O  
ATOM  14717  CB  SER A1014      91.205  28.250 132.484  1.00 20.000          C  
ATOM  14718  OG  SER A1014      91.890  29.419 132.837  1.00 20.000          O  
ATOM  14719  H   SER A1014      90.647  28.332 135.474  1.00 20.000          H  
ATOM  14720  HA  SER A1014      90.689  26.354 133.331  1.00 20.000          H  
ATOM  14721 1HB  SER A1014      91.725  27.753 131.667  1.00 20.000          H  
ATOM  14722 2HB  SER A1014      90.206  28.502 132.129  1.00 20.000          H  
ATOM  14723  HG  SER A1014      91.897  29.969 132.050  1.00 20.000          H  
ATOM  14724  N   ALA A1015      93.307  26.338 133.498  1.00 20.000          N  
ATOM  14725  CA  ALA A1015      94.676  26.064 133.905  1.00 20.000          C  
ATOM  14726  C   ALA A1015      95.527  25.767 132.683  1.00 20.000          C  
ATOM  14727  O   ALA A1015      95.012  25.348 131.646  1.00 20.000          O  
ATOM  14728  CB  ALA A1015      94.717  24.895 134.874  1.00 20.000          C  
ATOM  14729  H   ALA A1015      92.985  25.989 132.607  1.00 20.000          H  
ATOM  14730  HA  ALA A1015      95.076  26.953 134.392  1.00 20.000          H  
ATOM  14731 1HB  ALA A1015      95.746  24.711 135.178  1.00 20.000          H  
ATOM  14732 2HB  ALA A1015      94.115  25.130 135.753  1.00 20.000          H  
ATOM  14733 3HB  ALA A1015      94.320  24.007 134.387  1.00 20.000          H  
ATOM  14734  N   GLY A1016      96.834  25.955 132.819  1.00 20.000          N  
ATOM  14735  CA  GLY A1016      97.775  25.645 131.753  1.00 20.000          C  
ATOM  14736  C   GLY A1016      99.172  26.078 132.156  1.00 20.000          C  
ATOM  14737  O   GLY A1016      99.381  26.548 133.277  1.00 20.000          O  
ATOM  14738  H   GLY A1016      97.195  26.319 133.690  1.00 20.000          H  
ATOM  14739 1HA  GLY A1016      97.762  24.574 131.548  1.00 20.000          H  
ATOM  14740 2HA  GLY A1016      97.477  26.156 130.838  1.00 20.000          H  
ATOM  14741  N   SER A1017     100.125  25.917 131.247  1.00 20.000          N  
ATOM  14742  CA  SER A1017     101.515  26.266 131.507  1.00 20.000          C  
ATOM  14743  C   SER A1017     102.249  26.540 130.206  1.00 20.000          C  
ATOM  14744  O   SER A1017     101.744  26.242 129.119  1.00 20.000          O  
ATOM  14745  CB  SER A1017     102.212  25.149 132.261  1.00 20.000          C  
ATOM  14746  OG  SER A1017     102.340  24.005 131.462  1.00 20.000          O  
ATOM  14747  H   SER A1017      99.890  25.527 130.346  1.00 20.000          H  
ATOM  14748  HA  SER A1017     101.543  27.173 132.113  1.00 20.000          H  
ATOM  14749 1HB  SER A1017     103.198  25.485 132.579  1.00 20.000          H  
ATOM  14750 2HB  SER A1017     101.645  24.908 133.160  1.00 20.000          H  
ATOM  14751  HG  SER A1017     102.768  23.346 132.012  1.00 20.000          H  
ATOM  14752  N   SER A1018     103.439  27.118 130.323  1.00 20.000          N  
ATOM  14753  CA  SER A1018     104.292  27.415 129.183  1.00 20.000          C  
ATOM  14754  C   SER A1018     105.736  27.536 129.638  1.00 20.000          C  
ATOM  14755  O   SER A1018     106.018  27.582 130.838  1.00 20.000          O  
ATOM  14756  CB  SER A1018     103.866  28.709 128.516  1.00 20.000          C  
ATOM  14757  OG  SER A1018     104.115  29.807 129.350  1.00 20.000          O  
ATOM  14758  H   SER A1018     103.779  27.356 131.243  1.00 20.000          H  
ATOM  14759  HA  SER A1018     104.220  26.598 128.464  1.00 20.000          H  
ATOM  14760 1HB  SER A1018     104.409  28.832 127.580  1.00 20.000          H  
ATOM  14761 2HB  SER A1018     102.805  28.663 128.275  1.00 20.000          H  
ATOM  14762  HG  SER A1018     103.830  30.581 128.860  1.00 20.000          H  
ATOM  14763  N   PHE A1019     106.655  27.573 128.680  1.00 20.000          N  
ATOM  14764  CA  PHE A1019     108.067  27.751 128.982  1.00 20.000          C  
ATOM  14765  C   PHE A1019     108.744  28.628 127.946  1.00 20.000          C  
ATOM  14766  O   PHE A1019     108.711  28.349 126.746  1.00 20.000          O  
ATOM  14767  CB  PHE A1019     108.765  26.398 129.101  1.00 20.000          C  
ATOM  14768  CG  PHE A1019     110.226  26.502 129.394  1.00 20.000          C  
ATOM  14769  CD1 PHE A1019     110.683  27.067 130.574  1.00 20.000          C  
ATOM  14770  CD2 PHE A1019     111.150  26.013 128.497  1.00 20.000          C  
ATOM  14771  CE1 PHE A1019     112.030  27.157 130.828  1.00 20.000          C  
ATOM  14772  CE2 PHE A1019     112.495  26.097 128.755  1.00 20.000          C  
ATOM  14773  CZ  PHE A1019     112.934  26.673 129.918  1.00 20.000          C  
ATOM  14774  H   PHE A1019     106.363  27.507 127.715  1.00 20.000          H  
ATOM  14775  HA  PHE A1019     108.144  28.256 129.944  1.00 20.000          H  
ATOM  14776 1HB  PHE A1019     108.298  25.818 129.898  1.00 20.000          H  
ATOM  14777 2HB  PHE A1019     108.642  25.843 128.174  1.00 20.000          H  
ATOM  14778  HD1 PHE A1019     109.967  27.449 131.303  1.00 20.000          H  
ATOM  14779  HD2 PHE A1019     110.804  25.558 127.566  1.00 20.000          H  
ATOM  14780  HE1 PHE A1019     112.380  27.611 131.756  1.00 20.000          H  
ATOM  14781  HE2 PHE A1019     113.215  25.710 128.030  1.00 20.000          H  
ATOM  14782  HZ  PHE A1019     114.001  26.745 130.119  1.00 20.000          H  
ATOM  14783  N   VAL A1020     109.342  29.710 128.425  1.00 20.000          N  
ATOM  14784  CA  VAL A1020     109.989  30.685 127.569  1.00 20.000          C  
ATOM  14785  C   VAL A1020     111.488  30.666 127.769  1.00 20.000          C  
ATOM  14786  O   VAL A1020     111.984  30.782 128.889  1.00 20.000          O  
ATOM  14787  CB  VAL A1020     109.422  32.092 127.850  1.00 20.000          C  
ATOM  14788  CG1 VAL A1020     110.126  33.144 126.979  1.00 20.000          C  
ATOM  14789  CG2 VAL A1020     107.914  32.079 127.576  1.00 20.000          C  
ATOM  14790  H   VAL A1020     109.341  29.859 129.425  1.00 20.000          H  
ATOM  14791  HA  VAL A1020     109.778  30.431 126.530  1.00 20.000          H  
ATOM  14792  HB  VAL A1020     109.604  32.353 128.892  1.00 20.000          H  
ATOM  14793 1HG1 VAL A1020     109.711  34.127 127.198  1.00 20.000          H  
ATOM  14794 2HG1 VAL A1020     111.196  33.157 127.188  1.00 20.000          H  
ATOM  14795 3HG1 VAL A1020     109.966  32.912 125.926  1.00 20.000          H  
ATOM  14796 1HG2 VAL A1020     107.498  33.064 127.781  1.00 20.000          H  
ATOM  14797 2HG2 VAL A1020     107.738  31.819 126.533  1.00 20.000          H  
ATOM  14798 3HG2 VAL A1020     107.426  31.344 128.216  1.00 20.000          H  
ATOM  14799  N   PHE A1021     112.201  30.514 126.667  1.00 20.000          N  
ATOM  14800  CA  PHE A1021     113.645  30.425 126.673  1.00 20.000          C  
ATOM  14801  C   PHE A1021     114.209  30.931 125.358  1.00 20.000          C  
ATOM  14802  O   PHE A1021     113.475  31.107 124.384  1.00 20.000          O  
ATOM  14803  CB  PHE A1021     114.040  28.976 126.907  1.00 20.000          C  
ATOM  14804  CG  PHE A1021     113.580  28.074 125.806  1.00 20.000          C  
ATOM  14805  CD1 PHE A1021     114.432  27.703 124.780  1.00 20.000          C  
ATOM  14806  CD2 PHE A1021     112.266  27.624 125.772  1.00 20.000          C  
ATOM  14807  CE1 PHE A1021     113.985  26.889 123.762  1.00 20.000          C  
ATOM  14808  CE2 PHE A1021     111.819  26.823 124.766  1.00 20.000          C  
ATOM  14809  CZ  PHE A1021     112.678  26.447 123.755  1.00 20.000          C  
ATOM  14810  H   PHE A1021     111.711  30.429 125.786  1.00 20.000          H  
ATOM  14811  HA  PHE A1021     114.034  31.043 127.483  1.00 20.000          H  
ATOM  14812 1HB  PHE A1021     115.119  28.892 126.993  1.00 20.000          H  
ATOM  14813 2HB  PHE A1021     113.608  28.634 127.840  1.00 20.000          H  
ATOM  14814  HD1 PHE A1021     115.464  28.058 124.781  1.00 20.000          H  
ATOM  14815  HD2 PHE A1021     111.577  27.919 126.563  1.00 20.000          H  
ATOM  14816  HE1 PHE A1021     114.663  26.600 122.959  1.00 20.000          H  
ATOM  14817  HE2 PHE A1021     110.781  26.484 124.765  1.00 20.000          H  
ATOM  14818  HZ  PHE A1021     112.325  25.807 122.947  1.00 20.000          H  
ATOM  14819  N   GLY A1022     115.515  31.167 125.328  1.00 20.000          N  
ATOM  14820  CA  GLY A1022     116.183  31.610 124.116  1.00 20.000          C  
ATOM  14821  C   GLY A1022     117.639  31.923 124.405  1.00 20.000          C  
ATOM  14822  O   GLY A1022     118.129  31.657 125.505  1.00 20.000          O  
ATOM  14823  H   GLY A1022     116.066  31.029 126.164  1.00 20.000          H  
ATOM  14824 1HA  GLY A1022     116.114  30.834 123.354  1.00 20.000          H  
ATOM  14825 2HA  GLY A1022     115.684  32.496 123.724  1.00 20.000          H  
ATOM  14826  N   THR A1023     118.328  32.468 123.410  1.00 20.000          N  
ATOM  14827  CA  THR A1023     119.744  32.801 123.518  1.00 20.000          C  
ATOM  14828  C   THR A1023     120.141  33.841 122.488  1.00 20.000          C  
ATOM  14829  O   THR A1023     119.493  33.974 121.446  1.00 20.000          O  
ATOM  14830  CB  THR A1023     120.639  31.564 123.369  1.00 20.000          C  
ATOM  14831  OG1 THR A1023     122.002  31.956 123.583  1.00 20.000          O  
ATOM  14832  CG2 THR A1023     120.490  30.957 121.980  1.00 20.000          C  
ATOM  14833  H   THR A1023     117.853  32.664 122.540  1.00 20.000          H  
ATOM  14834  HA  THR A1023     119.925  33.227 124.505  1.00 20.000          H  
ATOM  14835  HB  THR A1023     120.359  30.826 124.121  1.00 20.000          H  
ATOM  14836  HG1 THR A1023     122.543  31.171 123.705  1.00 20.000          H  
ATOM  14837 1HG2 THR A1023     121.133  30.084 121.900  1.00 20.000          H  
ATOM  14838 2HG2 THR A1023     119.454  30.661 121.824  1.00 20.000          H  
ATOM  14839 3HG2 THR A1023     120.776  31.681 121.220  1.00 20.000          H  
ATOM  14840  N   GLY A1024     121.200  34.580 122.782  1.00 20.000          N  
ATOM  14841  CA  GLY A1024     121.723  35.573 121.860  1.00 20.000          C  
ATOM  14842  C   GLY A1024     122.823  36.389 122.533  1.00 20.000          C  
ATOM  14843  O   GLY A1024     123.131  36.150 123.702  1.00 20.000          O  
ATOM  14844  H   GLY A1024     121.673  34.411 123.662  1.00 20.000          H  
ATOM  14845 1HA  GLY A1024     122.110  35.067 120.976  1.00 20.000          H  
ATOM  14846 2HA  GLY A1024     120.907  36.221 121.548  1.00 20.000          H  
ATOM  14847  N   PRO A1025     123.456  37.316 121.797  1.00 20.000          N  
ATOM  14848  CA  PRO A1025     124.520  38.205 122.233  1.00 20.000          C  
ATOM  14849  C   PRO A1025     123.969  39.273 123.160  1.00 20.000          C  
ATOM  14850  O   PRO A1025     122.786  39.606 123.077  1.00 20.000          O  
ATOM  14851  CB  PRO A1025     125.017  38.802 120.913  1.00 20.000          C  
ATOM  14852  CG  PRO A1025     123.808  38.769 120.001  1.00 20.000          C  
ATOM  14853  CD  PRO A1025     123.053  37.512 120.387  1.00 20.000          C  
ATOM  14854  HA  PRO A1025     125.307  37.621 122.733  1.00 20.000          H  
ATOM  14855 1HB  PRO A1025     125.389  39.824 121.086  1.00 20.000          H  
ATOM  14856 2HB  PRO A1025     125.863  38.215 120.526  1.00 20.000          H  
ATOM  14857 1HG  PRO A1025     123.203  39.680 120.149  1.00 20.000          H  
ATOM  14858 2HG  PRO A1025     124.125  38.769 118.946  1.00 20.000          H  
ATOM  14859 1HD  PRO A1025     121.979  37.722 120.305  1.00 20.000          H  
ATOM  14860 2HD  PRO A1025     123.367  36.664 119.761  1.00 20.000          H  
ATOM  14861  N   SER A1026     124.832  39.843 123.989  1.00 20.000          N  
ATOM  14862  CA  SER A1026     124.450  40.930 124.878  1.00 20.000          C  
ATOM  14863  C   SER A1026     125.668  41.761 125.243  1.00 20.000          C  
ATOM  14864  O   SER A1026     126.809  41.339 125.033  1.00 20.000          O  
ATOM  14865  CB  SER A1026     123.809  40.389 126.139  1.00 20.000          C  
ATOM  14866  OG  SER A1026     124.743  39.695 126.919  1.00 20.000          O  
ATOM  14867  H   SER A1026     125.787  39.516 124.024  1.00 20.000          H  
ATOM  14868  HA  SER A1026     123.736  41.572 124.361  1.00 20.000          H  
ATOM  14869 1HB  SER A1026     123.388  41.212 126.717  1.00 20.000          H  
ATOM  14870 2HB  SER A1026     122.989  39.723 125.871  1.00 20.000          H  
ATOM  14871  HG  SER A1026     124.257  39.358 127.674  1.00 20.000          H  
ATOM  14872  N   ALA A1027     125.427  42.956 125.770  1.00 20.000          N  
ATOM  14873  CA  ALA A1027     126.500  43.830 126.210  1.00 20.000          C  
ATOM  14874  C   ALA A1027     125.969  44.776 127.285  1.00 20.000          C  
ATOM  14875  O   ALA A1027     124.763  45.024 127.320  1.00 20.000          O  
ATOM  14876  CB  ALA A1027     127.038  44.618 125.019  1.00 20.000          C  
ATOM  14877  H   ALA A1027     124.468  43.251 125.891  1.00 20.000          H  
ATOM  14878  HA  ALA A1027     127.286  43.208 126.631  1.00 20.000          H  
ATOM  14879 1HB  ALA A1027     127.844  45.278 125.314  1.00 20.000          H  
ATOM  14880 2HB  ALA A1027     127.407  43.923 124.264  1.00 20.000          H  
ATOM  14881 3HB  ALA A1027     126.235  45.218 124.597  1.00 20.000          H  
ATOM  14882  N   PRO A1028     126.825  45.280 128.192  1.00 20.000          N  
ATOM  14883  CA  PRO A1028     126.511  46.286 129.189  1.00 20.000          C  
ATOM  14884  C   PRO A1028     126.319  47.635 128.524  1.00 20.000          C  
ATOM  14885  O   PRO A1028     126.889  47.883 127.460  1.00 20.000          O  
ATOM  14886  CB  PRO A1028     127.745  46.263 130.097  1.00 20.000          C  
ATOM  14887  CG  PRO A1028     128.868  45.792 129.204  1.00 20.000          C  
ATOM  14888  CD  PRO A1028     128.227  44.795 128.260  1.00 20.000          C  
ATOM  14889  HA  PRO A1028     125.604  45.989 129.736  1.00 20.000          H  
ATOM  14890 1HB  PRO A1028     127.923  47.270 130.504  1.00 20.000          H  
ATOM  14891 2HB  PRO A1028     127.573  45.597 130.956  1.00 20.000          H  
ATOM  14892 1HG  PRO A1028     129.303  46.653 128.668  1.00 20.000          H  
ATOM  14893 2HG  PRO A1028     129.678  45.353 129.809  1.00 20.000          H  
ATOM  14894 1HD  PRO A1028     128.739  44.863 127.303  1.00 20.000          H  
ATOM  14895 2HD  PRO A1028     128.269  43.780 128.686  1.00 20.000          H  
ATOM  14896  N   SER A1029     125.571  48.512 129.176  1.00 20.000          N  
ATOM  14897  CA  SER A1029     125.361  49.868 128.694  1.00 20.000          C  
ATOM  14898  C   SER A1029     124.989  50.772 129.855  1.00 20.000          C  
ATOM  14899  O   SER A1029     124.637  50.295 130.939  1.00 20.000          O  
ATOM  14900  CB  SER A1029     124.262  49.904 127.653  1.00 20.000          C  
ATOM  14901  OG  SER A1029     123.019  49.613 128.228  1.00 20.000          O  
ATOM  14902  H   SER A1029     125.115  48.241 130.036  1.00 20.000          H  
ATOM  14903  HA  SER A1029     126.288  50.233 128.252  1.00 20.000          H  
ATOM  14904 1HB  SER A1029     124.231  50.889 127.187  1.00 20.000          H  
ATOM  14905 2HB  SER A1029     124.481  49.178 126.869  1.00 20.000          H  
ATOM  14906  HG  SER A1029     122.392  49.592 127.503  1.00 20.000          H  
ATOM  14907  N   ALA A1030     125.090  52.078 129.639  1.00 20.000          N  
ATOM  14908  CA  ALA A1030     124.709  53.053 130.647  1.00 20.000          C  
ATOM  14909  C   ALA A1030     124.356  54.374 129.990  1.00 20.000          C  
ATOM  14910  O   ALA A1030     124.812  54.667 128.883  1.00 20.000          O  
ATOM  14911  CB  ALA A1030     125.835  53.252 131.646  1.00 20.000          C  
ATOM  14912  H   ALA A1030     125.409  52.404 128.738  1.00 20.000          H  
ATOM  14913  HA  ALA A1030     123.824  52.685 131.166  1.00 20.000          H  
ATOM  14914 1HB  ALA A1030     125.526  53.974 132.401  1.00 20.000          H  
ATOM  14915 2HB  ALA A1030     126.066  52.300 132.127  1.00 20.000          H  
ATOM  14916 3HB  ALA A1030     126.716  53.622 131.129  1.00 20.000          H  
ATOM  14917  N   SER A1031     123.572  55.180 130.692  1.00 20.000          N  
ATOM  14918  CA  SER A1031     123.203  56.507 130.228  1.00 20.000          C  
ATOM  14919  C   SER A1031     122.902  57.390 131.443  1.00 20.000          C  
ATOM  14920  O   SER A1031     122.648  56.858 132.528  1.00 20.000          O  
ATOM  14921  CB  SER A1031     121.979  56.381 129.328  1.00 20.000          C  
ATOM  14922  OG  SER A1031     120.868  55.934 130.054  1.00 20.000          O  
ATOM  14923  H   SER A1031     123.209  54.867 131.582  1.00 20.000          H  
ATOM  14924  HA  SER A1031     124.040  56.914 129.664  1.00 20.000          H  
ATOM  14925 1HB  SER A1031     121.738  57.326 128.865  1.00 20.000          H  
ATOM  14926 2HB  SER A1031     122.196  55.678 128.525  1.00 20.000          H  
ATOM  14927  HG  SER A1031     120.143  55.894 129.427  1.00 20.000          H  
ATOM  14928  N   PRO A1032     123.007  58.730 131.327  1.00 20.000          N  
ATOM  14929  CA  PRO A1032     122.630  59.700 132.340  1.00 20.000          C  
ATOM  14930  C   PRO A1032     121.121  59.783 132.461  1.00 20.000          C  
ATOM  14931  O   PRO A1032     120.411  59.520 131.490  1.00 20.000          O  
ATOM  14932  CB  PRO A1032     123.237  61.002 131.807  1.00 20.000          C  
ATOM  14933  CG  PRO A1032     123.291  60.813 130.306  1.00 20.000          C  
ATOM  14934  CD  PRO A1032     123.591  59.340 130.105  1.00 20.000          C  
ATOM  14935  HA  PRO A1032     123.081  59.415 133.302  1.00 20.000          H  
ATOM  14936 1HB  PRO A1032     122.603  61.852 132.106  1.00 20.000          H  
ATOM  14937 2HB  PRO A1032     124.227  61.168 132.258  1.00 20.000          H  
ATOM  14938 1HG  PRO A1032     122.326  61.106 129.858  1.00 20.000          H  
ATOM  14939 2HG  PRO A1032     124.057  61.470 129.865  1.00 20.000          H  
ATOM  14940 1HD  PRO A1032     123.089  59.020 129.198  1.00 20.000          H  
ATOM  14941 2HD  PRO A1032     124.678  59.171 130.065  1.00 20.000          H  
ATOM  14942  N   ALA A1033     120.642  60.197 133.624  1.00 20.000          N  
ATOM  14943  CA  ALA A1033     119.219  60.396 133.840  1.00 20.000          C  
ATOM  14944  C   ALA A1033     119.002  61.352 134.998  1.00 20.000          C  
ATOM  14945  O   ALA A1033     119.871  61.497 135.859  1.00 20.000          O  
ATOM  14946  CB  ALA A1033     118.533  59.071 134.117  1.00 20.000          C  
ATOM  14947  H   ALA A1033     121.278  60.385 134.388  1.00 20.000          H  
ATOM  14948  HA  ALA A1033     118.792  60.845 132.943  1.00 20.000          H  
ATOM  14949 1HB  ALA A1033     117.466  59.236 134.265  1.00 20.000          H  
ATOM  14950 2HB  ALA A1033     118.684  58.399 133.269  1.00 20.000          H  
ATOM  14951 3HB  ALA A1033     118.958  58.624 135.013  1.00 20.000          H  
ATOM  14952  N   PHE A1034     117.838  61.989 135.026  1.00 20.000          N  
ATOM  14953  CA  PHE A1034     117.470  62.867 136.126  1.00 20.000          C  
ATOM  14954  C   PHE A1034     115.980  62.884 136.403  1.00 20.000          C  
ATOM  14955  O   PHE A1034     115.165  62.978 135.482  1.00 20.000          O  
ATOM  14956  CB  PHE A1034     117.919  64.303 135.861  1.00 20.000          C  
ATOM  14957  CG  PHE A1034     117.441  65.242 136.932  1.00 20.000          C  
ATOM  14958  CD1 PHE A1034     118.105  65.351 138.137  1.00 20.000          C  
ATOM  14959  CD2 PHE A1034     116.291  65.998 136.736  1.00 20.000          C  
ATOM  14960  CE1 PHE A1034     117.633  66.186 139.123  1.00 20.000          C  
ATOM  14961  CE2 PHE A1034     115.821  66.833 137.718  1.00 20.000          C  
ATOM  14962  CZ  PHE A1034     116.492  66.925 138.914  1.00 20.000          C  
ATOM  14963  H   PHE A1034     117.177  61.847 134.274  1.00 20.000          H  
ATOM  14964  HA  PHE A1034     117.972  62.510 137.026  1.00 20.000          H  
ATOM  14965 1HB  PHE A1034     119.008  64.348 135.820  1.00 20.000          H  
ATOM  14966 2HB  PHE A1034     117.532  64.643 134.903  1.00 20.000          H  
ATOM  14967  HD1 PHE A1034     119.007  64.760 138.307  1.00 20.000          H  
ATOM  14968  HD2 PHE A1034     115.752  65.915 135.786  1.00 20.000          H  
ATOM  14969  HE1 PHE A1034     118.163  66.260 140.072  1.00 20.000          H  
ATOM  14970  HE2 PHE A1034     114.916  67.418 137.551  1.00 20.000          H  
ATOM  14971  HZ  PHE A1034     116.120  67.584 139.697  1.00 20.000          H  
ATOM  14972  N   GLY A1035     115.634  62.838 137.682  1.00 20.000          N  
ATOM  14973  CA  GLY A1035     114.265  62.943 138.138  1.00 20.000          C  
ATOM  14974  C   GLY A1035     114.251  62.763 139.642  1.00 20.000          C  
ATOM  14975  O   GLY A1035     115.287  62.469 140.243  1.00 20.000          O  
ATOM  14976  H   GLY A1035     116.352  62.716 138.386  1.00 20.000          H  
ATOM  14977 1HA  GLY A1035     113.860  63.921 137.873  1.00 20.000          H  
ATOM  14978 2HA  GLY A1035     113.650  62.183 137.659  1.00 20.000          H  
ATOM  14979  N   ALA A1036     113.088  62.943 140.254  1.00 20.000          N  
ATOM  14980  CA  ALA A1036     112.962  62.802 141.696  1.00 20.000          C  
ATOM  14981  C   ALA A1036     111.520  62.530 142.079  1.00 20.000          C  
ATOM  14982  O   ALA A1036     110.599  62.902 141.348  1.00 20.000          O  
ATOM  14983  CB  ALA A1036     113.462  64.060 142.389  1.00 20.000          C  
ATOM  14984  H   ALA A1036     112.269  63.180 139.709  1.00 20.000          H  
ATOM  14985  HA  ALA A1036     113.564  61.950 142.013  1.00 20.000          H  
ATOM  14986 1HB  ALA A1036     113.379  63.937 143.469  1.00 20.000          H  
ATOM  14987 2HB  ALA A1036     114.506  64.234 142.123  1.00 20.000          H  
ATOM  14988 3HB  ALA A1036     112.861  64.910 142.075  1.00 20.000          H  
ATOM  14989  N   ASN A1037     111.334  61.909 143.238  1.00 20.000          N  
ATOM  14990  CA  ASN A1037     110.018  61.646 143.801  1.00 20.000          C  
ATOM  14991  C   ASN A1037     110.160  61.456 145.306  1.00 20.000          C  
ATOM  14992  O   ASN A1037     111.272  61.489 145.836  1.00 20.000          O  
ATOM  14993  CB  ASN A1037     109.409  60.407 143.145  1.00 20.000          C  
ATOM  14994  CG  ASN A1037     107.895  60.407 143.097  1.00 20.000          C  
ATOM  14995  OD1 ASN A1037     107.247  60.993 143.974  1.00 20.000          O  
ATOM  14996  ND2 ASN A1037     107.335  59.761 142.104  1.00 20.000          N  
ATOM  14997  H   ASN A1037     112.145  61.619 143.770  1.00 20.000          H  
ATOM  14998  HA  ASN A1037     109.373  62.510 143.629  1.00 20.000          H  
ATOM  14999 1HB  ASN A1037     109.786  60.315 142.126  1.00 20.000          H  
ATOM  15000 2HB  ASN A1037     109.734  59.521 143.691  1.00 20.000          H  
ATOM  15001 1HD2 ASN A1037     106.337  59.728 142.026  1.00 20.000          H  
ATOM  15002 2HD2 ASN A1037     107.903  59.303 141.421  1.00 20.000          H  
ATOM  15003  N   GLN A1038     109.048  61.213 145.985  1.00 20.000          N  
ATOM  15004  CA  GLN A1038     109.066  60.946 147.415  1.00 20.000          C  
ATOM  15005  C   GLN A1038     107.972  59.975 147.806  1.00 20.000          C  
ATOM  15006  O   GLN A1038     106.800  60.177 147.484  1.00 20.000          O  
ATOM  15007  CB  GLN A1038     108.904  62.240 148.212  1.00 20.000          C  
ATOM  15008  CG  GLN A1038     108.982  62.049 149.722  1.00 20.000          C  
ATOM  15009  CD  GLN A1038     108.888  63.344 150.472  1.00 20.000          C  
ATOM  15010  OE1 GLN A1038     108.548  64.388 149.909  1.00 20.000          O  
ATOM  15011  NE2 GLN A1038     109.189  63.296 151.762  1.00 20.000          N  
ATOM  15012  H   GLN A1038     108.165  61.219 145.480  1.00 20.000          H  
ATOM  15013  HA  GLN A1038     110.023  60.492 147.672  1.00 20.000          H  
ATOM  15014 1HB  GLN A1038     109.680  62.947 147.918  1.00 20.000          H  
ATOM  15015 2HB  GLN A1038     107.940  62.690 147.978  1.00 20.000          H  
ATOM  15016 1HG  GLN A1038     108.157  61.415 150.052  1.00 20.000          H  
ATOM  15017 2HG  GLN A1038     109.933  61.580 149.970  1.00 20.000          H  
ATOM  15018 1HE2 GLN A1038     109.145  64.128 152.318  1.00 20.000          H  
ATOM  15019 2HE2 GLN A1038     109.459  62.429 152.185  1.00 20.000          H  
ATOM  15020  N   THR A1039     108.354  58.942 148.543  1.00 20.000          N  
ATOM  15021  CA  THR A1039     107.422  57.937 149.009  1.00 20.000          C  
ATOM  15022  C   THR A1039     107.663  57.727 150.501  1.00 20.000          C  
ATOM  15023  O   THR A1039     108.729  58.099 150.996  1.00 20.000          O  
ATOM  15024  CB  THR A1039     107.672  56.612 148.237  1.00 20.000          C  
ATOM  15025  OG1 THR A1039     108.982  56.117 148.557  1.00 20.000          O  
ATOM  15026  CG2 THR A1039     107.592  56.866 146.726  1.00 20.000          C  
ATOM  15027  H   THR A1039     109.334  58.830 148.768  1.00 20.000          H  
ATOM  15028  HA  THR A1039     106.409  58.291 148.838  1.00 20.000          H  
ATOM  15029  HB  THR A1039     106.939  55.867 148.507  1.00 20.000          H  
ATOM  15030  HG1 THR A1039     108.982  55.761 149.463  1.00 20.000          H  
ATOM  15031 1HG2 THR A1039     107.774  55.933 146.196  1.00 20.000          H  
ATOM  15032 2HG2 THR A1039     106.601  57.241 146.473  1.00 20.000          H  
ATOM  15033 3HG2 THR A1039     108.338  57.592 146.424  1.00 20.000          H  
ATOM  15034  N   PRO A1040     106.696  57.179 151.257  1.00 20.000          N  
ATOM  15035  CA  PRO A1040     106.848  56.766 152.639  1.00 20.000          C  
ATOM  15036  C   PRO A1040     107.711  55.521 152.687  1.00 20.000          C  
ATOM  15037  O   PRO A1040     107.745  54.759 151.715  1.00 20.000          O  
ATOM  15038  CB  PRO A1040     105.404  56.503 153.079  1.00 20.000          C  
ATOM  15039  CG  PRO A1040     104.670  56.153 151.801  1.00 20.000          C  
ATOM  15040  CD  PRO A1040     105.319  57.012 150.728  1.00 20.000          C  
ATOM  15041  HA  PRO A1040     107.304  57.581 153.219  1.00 20.000          H  
ATOM  15042 1HB  PRO A1040     105.386  55.684 153.815  1.00 20.000          H  
ATOM  15043 2HB  PRO A1040     104.995  57.393 153.581  1.00 20.000          H  
ATOM  15044 1HG  PRO A1040     104.772  55.075 151.594  1.00 20.000          H  
ATOM  15045 2HG  PRO A1040     103.593  56.354 151.914  1.00 20.000          H  
ATOM  15046 1HD  PRO A1040     105.287  56.460 149.796  1.00 20.000          H  
ATOM  15047 2HD  PRO A1040     104.812  57.987 150.652  1.00 20.000          H  
ATOM  15048  N   THR A1041     108.377  55.279 153.806  1.00 20.000          N  
ATOM  15049  CA  THR A1041     109.156  54.060 153.947  1.00 20.000          C  
ATOM  15050  C   THR A1041     109.128  53.544 155.374  1.00 20.000          C  
ATOM  15051  O   THR A1041     108.900  54.315 156.313  1.00 20.000          O  
ATOM  15052  CB  THR A1041     110.613  54.275 153.493  1.00 20.000          C  
ATOM  15053  OG1 THR A1041     111.276  53.011 153.472  1.00 20.000          O  
ATOM  15054  CG2 THR A1041     111.338  55.214 154.454  1.00 20.000          C  
ATOM  15055  H   THR A1041     108.331  55.934 154.577  1.00 20.000          H  
ATOM  15056  HA  THR A1041     108.717  53.291 153.310  1.00 20.000          H  
ATOM  15057  HB  THR A1041     110.616  54.701 152.490  1.00 20.000          H  
ATOM  15058  HG1 THR A1041     112.141  53.114 153.058  1.00 20.000          H  
ATOM  15059 1HG2 THR A1041     112.362  55.351 154.113  1.00 20.000          H  
ATOM  15060 2HG2 THR A1041     110.829  56.177 154.469  1.00 20.000          H  
ATOM  15061 3HG2 THR A1041     111.351  54.798 155.458  1.00 20.000          H  
ATOM  15062  N   PHE A1042     109.344  52.245 155.536  1.00 20.000          N  
ATOM  15063  CA  PHE A1042     109.413  51.624 156.851  1.00 20.000          C  
ATOM  15064  C   PHE A1042     110.252  50.359 156.880  1.00 20.000          C  
ATOM  15065  O   PHE A1042     110.171  49.517 155.984  1.00 20.000          O  
ATOM  15066  CB  PHE A1042     108.013  51.264 157.385  1.00 20.000          C  
ATOM  15067  CG  PHE A1042     108.101  50.556 158.721  1.00 20.000          C  
ATOM  15068  CD1 PHE A1042     108.282  51.266 159.894  1.00 20.000          C  
ATOM  15069  CD2 PHE A1042     108.036  49.166 158.793  1.00 20.000          C  
ATOM  15070  CE1 PHE A1042     108.409  50.613 161.100  1.00 20.000          C  
ATOM  15071  CE2 PHE A1042     108.161  48.517 160.000  1.00 20.000          C  
ATOM  15072  CZ  PHE A1042     108.351  49.242 161.152  1.00 20.000          C  
ATOM  15073  H   PHE A1042     109.518  51.686 154.711  1.00 20.000          H  
ATOM  15074  HA  PHE A1042     109.859  52.336 157.539  1.00 20.000          H  
ATOM  15075 1HB  PHE A1042     107.422  52.172 157.509  1.00 20.000          H  
ATOM  15076 2HB  PHE A1042     107.500  50.617 156.680  1.00 20.000          H  
ATOM  15077  HD1 PHE A1042     108.339  52.355 159.854  1.00 20.000          H  
ATOM  15078  HD2 PHE A1042     107.898  48.590 157.873  1.00 20.000          H  
ATOM  15079  HE1 PHE A1042     108.562  51.185 162.015  1.00 20.000          H  
ATOM  15080  HE2 PHE A1042     108.115  47.429 160.043  1.00 20.000          H  
ATOM  15081  HZ  PHE A1042     108.455  48.730 162.107  1.00 20.000          H  
ATOM  15082  N   GLY A1043     111.019  50.206 157.950  1.00 20.000          N  
ATOM  15083  CA  GLY A1043     111.801  49.009 158.201  1.00 20.000          C  
ATOM  15084  C   GLY A1043     112.488  49.159 159.538  1.00 20.000          C  
ATOM  15085  O   GLY A1043     112.430  50.231 160.153  1.00 20.000          O  
ATOM  15086  H   GLY A1043     111.077  50.955 158.629  1.00 20.000          H  
ATOM  15087 1HA  GLY A1043     111.140  48.141 158.215  1.00 20.000          H  
ATOM  15088 2HA  GLY A1043     112.529  48.864 157.408  1.00 20.000          H  
ATOM  15089  N   GLN A1044     113.141  48.088 159.982  1.00 20.000          N  
ATOM  15090  CA  GLN A1044     113.864  48.040 161.252  1.00 20.000          C  
ATOM  15091  C   GLN A1044     115.175  47.294 161.082  1.00 20.000          C  
ATOM  15092  O   GLN A1044     115.266  46.378 160.262  1.00 20.000          O  
ATOM  15093  CB  GLN A1044     113.020  47.354 162.343  1.00 20.000          C  
ATOM  15094  CG  GLN A1044     111.724  48.079 162.731  1.00 20.000          C  
ATOM  15095  CD  GLN A1044     111.977  49.314 163.592  1.00 20.000          C  
ATOM  15096  OE1 GLN A1044     111.998  49.225 164.825  1.00 20.000          O  
ATOM  15097  NE2 GLN A1044     112.197  50.449 162.957  1.00 20.000          N  
ATOM  15098  H   GLN A1044     113.144  47.256 159.406  1.00 20.000          H  
ATOM  15099  HA  GLN A1044     114.107  49.056 161.563  1.00 20.000          H  
ATOM  15100 1HB  GLN A1044     112.755  46.350 162.011  1.00 20.000          H  
ATOM  15101 2HB  GLN A1044     113.620  47.247 163.244  1.00 20.000          H  
ATOM  15102 1HG  GLN A1044     111.194  48.390 161.843  1.00 20.000          H  
ATOM  15103 2HG  GLN A1044     111.103  47.394 163.303  1.00 20.000          H  
ATOM  15104 1HE2 GLN A1044     112.377  51.291 163.466  1.00 20.000          H  
ATOM  15105 2HE2 GLN A1044     112.209  50.460 161.933  1.00 20.000          H  
ATOM  15106  N   SER A1045     116.168  47.667 161.876  1.00 20.000          N  
ATOM  15107  CA  SER A1045     117.463  47.003 161.871  1.00 20.000          C  
ATOM  15108  C   SER A1045     118.183  47.235 163.185  1.00 20.000          C  
ATOM  15109  O   SER A1045     117.776  48.081 163.989  1.00 20.000          O  
ATOM  15110  CB  SER A1045     118.317  47.512 160.727  1.00 20.000          C  
ATOM  15111  OG  SER A1045     118.671  48.854 160.923  1.00 20.000          O  
ATOM  15112  H   SER A1045     116.033  48.444 162.508  1.00 20.000          H  
ATOM  15113  HA  SER A1045     117.308  45.929 161.752  1.00 20.000          H  
ATOM  15114 1HB  SER A1045     119.218  46.905 160.646  1.00 20.000          H  
ATOM  15115 2HB  SER A1045     117.770  47.411 159.790  1.00 20.000          H  
ATOM  15116  HG  SER A1045     119.202  49.100 160.163  1.00 20.000          H  
ATOM  15117  N   GLN A1046     119.240  46.463 163.415  1.00 20.000          N  
ATOM  15118  CA  GLN A1046     120.070  46.607 164.600  1.00 20.000          C  
ATOM  15119  C   GLN A1046     121.537  46.640 164.195  1.00 20.000          C  
ATOM  15120  O   GLN A1046     121.915  46.071 163.172  1.00 20.000          O  
ATOM  15121  CB  GLN A1046     119.826  45.452 165.580  1.00 20.000          C  
ATOM  15122  CG  GLN A1046     118.397  45.357 166.131  1.00 20.000          C  
ATOM  15123  CD  GLN A1046     117.435  44.612 165.206  1.00 20.000          C  
ATOM  15124  OE1 GLN A1046     117.784  43.578 164.625  1.00 20.000          O  
ATOM  15125  NE2 GLN A1046     116.217  45.132 165.075  1.00 20.000          N  
ATOM  15126  H   GLN A1046     119.496  45.771 162.724  1.00 20.000          H  
ATOM  15127  HA  GLN A1046     119.832  47.550 165.089  1.00 20.000          H  
ATOM  15128 1HB  GLN A1046     120.065  44.508 165.092  1.00 20.000          H  
ATOM  15129 2HB  GLN A1046     120.502  45.555 166.428  1.00 20.000          H  
ATOM  15130 1HG  GLN A1046     118.419  44.839 167.088  1.00 20.000          H  
ATOM  15131 2HG  GLN A1046     118.013  46.369 166.263  1.00 20.000          H  
ATOM  15132 1HE2 GLN A1046     115.541  44.686 164.486  1.00 20.000          H  
ATOM  15133 2HE2 GLN A1046     115.976  45.974 165.565  1.00 20.000          H  
ATOM  15134  N   GLY A1047     122.361  47.283 165.013  1.00 20.000          N  
ATOM  15135  CA  GLY A1047     123.795  47.330 164.766  1.00 20.000          C  
ATOM  15136  C   GLY A1047     124.441  48.439 165.579  1.00 20.000          C  
ATOM  15137  O   GLY A1047     123.763  49.144 166.330  1.00 20.000          O  
ATOM  15138  H   GLY A1047     121.992  47.749 165.829  1.00 20.000          H  
ATOM  15139 1HA  GLY A1047     124.244  46.371 165.028  1.00 20.000          H  
ATOM  15140 2HA  GLY A1047     123.980  47.495 163.706  1.00 20.000          H  
ATOM  15141  N   ALA A1048     125.751  48.575 165.438  1.00 20.000          N  
ATOM  15142  CA  ALA A1048     126.520  49.583 166.152  1.00 20.000          C  
ATOM  15143  C   ALA A1048     127.806  49.861 165.395  1.00 20.000          C  
ATOM  15144  O   ALA A1048     128.264  49.015 164.624  1.00 20.000          O  
ATOM  15145  CB  ALA A1048     126.825  49.123 167.567  1.00 20.000          C  
ATOM  15146  H   ALA A1048     126.240  47.958 164.804  1.00 20.000          H  
ATOM  15147  HA  ALA A1048     125.939  50.505 166.187  1.00 20.000          H  
ATOM  15148 1HB  ALA A1048     127.393  49.894 168.086  1.00 20.000          H  
ATOM  15149 2HB  ALA A1048     125.890  48.942 168.099  1.00 20.000          H  
ATOM  15150 3HB  ALA A1048     127.408  48.205 167.532  1.00 20.000          H  
ATOM  15151  N   SER A1049     128.396  51.024 165.632  1.00 20.000          N  
ATOM  15152  CA  SER A1049     129.665  51.375 165.013  1.00 20.000          C  
ATOM  15153  C   SER A1049     130.420  52.398 165.847  1.00 20.000          C  
ATOM  15154  O   SER A1049     129.854  53.032 166.740  1.00 20.000          O  
ATOM  15155  CB  SER A1049     129.435  51.920 163.618  1.00 20.000          C  
ATOM  15156  OG  SER A1049     128.758  53.147 163.661  1.00 20.000          O  
ATOM  15157  H   SER A1049     127.964  51.692 166.254  1.00 20.000          H  
ATOM  15158  HA  SER A1049     130.278  50.474 164.943  1.00 20.000          H  
ATOM  15159 1HB  SER A1049     130.392  52.049 163.114  1.00 20.000          H  
ATOM  15160 2HB  SER A1049     128.855  51.201 163.039  1.00 20.000          H  
ATOM  15161  HG  SER A1049     128.626  53.407 162.747  1.00 20.000          H  
ATOM  15162  N   GLN A1050     131.709  52.537 165.547  1.00 20.000          N  
ATOM  15163  CA  GLN A1050     132.584  53.514 166.183  1.00 20.000          C  
ATOM  15164  C   GLN A1050     133.295  54.370 165.130  1.00 20.000          C  
ATOM  15165  O   GLN A1050     134.021  53.805 164.310  1.00 20.000          O  
ATOM  15166  CB  GLN A1050     133.634  52.793 167.044  1.00 20.000          C  
ATOM  15167  CG  GLN A1050     134.755  53.686 167.631  1.00 20.000          C  
ATOM  15168  CD  GLN A1050     134.316  54.694 168.673  1.00 20.000          C  
ATOM  15169  OE1 GLN A1050     133.790  54.342 169.735  1.00 20.000          O  
ATOM  15170  NE2 GLN A1050     134.543  55.968 168.374  1.00 20.000          N  
ATOM  15171  H   GLN A1050     132.090  51.948 164.819  1.00 20.000          H  
ATOM  15172  HA  GLN A1050     131.969  54.112 166.838  1.00 20.000          H  
ATOM  15173 1HB  GLN A1050     133.133  52.306 167.882  1.00 20.000          H  
ATOM  15174 2HB  GLN A1050     134.111  52.013 166.454  1.00 20.000          H  
ATOM  15175 1HG  GLN A1050     135.488  53.033 168.097  1.00 20.000          H  
ATOM  15176 2HG  GLN A1050     135.234  54.240 166.820  1.00 20.000          H  
ATOM  15177 1HE2 GLN A1050     134.292  56.692 169.018  1.00 20.000          H  
ATOM  15178 2HE2 GLN A1050     134.969  56.215 167.464  1.00 20.000          H  
ATOM  15179  N   PRO A1051     133.083  55.700 165.083  1.00 20.000          N  
ATOM  15180  CA  PRO A1051     133.725  56.607 164.150  1.00 20.000          C  
ATOM  15181  C   PRO A1051     135.202  56.763 164.486  1.00 20.000          C  
ATOM  15182  O   PRO A1051     135.601  56.646 165.651  1.00 20.000          O  
ATOM  15183  CB  PRO A1051     132.940  57.911 164.335  1.00 20.000          C  
ATOM  15184  CG  PRO A1051     132.394  57.838 165.741  1.00 20.000          C  
ATOM  15185  CD  PRO A1051     132.098  56.365 165.976  1.00 20.000          C  
ATOM  15186  HA  PRO A1051     133.602  56.216 163.129  1.00 20.000          H  
ATOM  15187 1HB  PRO A1051     133.613  58.771 164.188  1.00 20.000          H  
ATOM  15188 2HB  PRO A1051     132.151  57.988 163.570  1.00 20.000          H  
ATOM  15189 1HG  PRO A1051     133.138  58.232 166.452  1.00 20.000          H  
ATOM  15190 2HG  PRO A1051     131.498  58.472 165.838  1.00 20.000          H  
ATOM  15191 1HD  PRO A1051     132.284  56.177 167.027  1.00 20.000          H  
ATOM  15192 2HD  PRO A1051     131.065  56.105 165.682  1.00 20.000          H  
ATOM  15193  N   ASN A1052     136.001  57.081 163.479  1.00 20.000          N  
ATOM  15194  CA  ASN A1052     137.423  57.314 163.676  1.00 20.000          C  
ATOM  15195  C   ASN A1052     137.884  58.474 162.780  1.00 20.000          C  
ATOM  15196  O   ASN A1052     138.190  58.239 161.611  1.00 20.000          O  
ATOM  15197  CB  ASN A1052     138.205  56.047 163.371  1.00 20.000          C  
ATOM  15198  CG  ASN A1052     139.665  56.168 163.690  1.00 20.000          C  
ATOM  15199  OD1 ASN A1052     140.098  57.149 164.304  1.00 20.000          O  
ATOM  15200  ND2 ASN A1052     140.437  55.184 163.293  1.00 20.000          N  
ATOM  15201  H   ASN A1052     135.616  57.154 162.546  1.00 20.000          H  
ATOM  15202  HA  ASN A1052     137.589  57.547 164.720  1.00 20.000          H  
ATOM  15203 1HB  ASN A1052     137.787  55.221 163.952  1.00 20.000          H  
ATOM  15204 2HB  ASN A1052     138.096  55.793 162.318  1.00 20.000          H  
ATOM  15205 1HD2 ASN A1052     141.420  55.214 163.481  1.00 20.000          H  
ATOM  15206 2HD2 ASN A1052     140.045  54.408 162.801  1.00 20.000          H  
ATOM  15207  N   PRO A1053     137.860  59.732 163.259  1.00 20.000          N  
ATOM  15208  CA  PRO A1053     138.160  60.921 162.484  1.00 20.000          C  
ATOM  15209  C   PRO A1053     139.645  60.928 162.125  1.00 20.000          C  
ATOM  15210  O   PRO A1053     140.441  60.377 162.885  1.00 20.000          O  
ATOM  15211  CB  PRO A1053     137.782  62.057 163.446  1.00 20.000          C  
ATOM  15212  CG  PRO A1053     137.945  61.463 164.830  1.00 20.000          C  
ATOM  15213  CD  PRO A1053     137.596  59.988 164.688  1.00 20.000          C  
ATOM  15214  HA  PRO A1053     137.515  60.909 161.598  1.00 20.000          H  
ATOM  15215 1HB  PRO A1053     138.450  62.922 163.284  1.00 20.000          H  
ATOM  15216 2HB  PRO A1053     136.758  62.399 163.242  1.00 20.000          H  
ATOM  15217 1HG  PRO A1053     138.983  61.608 165.173  1.00 20.000          H  
ATOM  15218 2HG  PRO A1053     137.297  61.988 165.551  1.00 20.000          H  
ATOM  15219 1HD  PRO A1053     138.315  59.440 165.322  1.00 20.000          H  
ATOM  15220 2HD  PRO A1053     136.543  59.780 164.949  1.00 20.000          H  
ATOM  15221  N   PRO A1054     140.038  61.565 161.012  1.00 20.000          N  
ATOM  15222  CA  PRO A1054     141.404  61.720 160.549  1.00 20.000          C  
ATOM  15223  C   PRO A1054     142.179  62.692 161.421  1.00 20.000          C  
ATOM  15224  O   PRO A1054     141.588  63.560 162.063  1.00 20.000          O  
ATOM  15225  CB  PRO A1054     141.213  62.277 159.134  1.00 20.000          C  
ATOM  15226  CG  PRO A1054     139.889  63.012 159.192  1.00 20.000          C  
ATOM  15227  CD  PRO A1054     139.032  62.202 160.142  1.00 20.000          C  
ATOM  15228  HA  PRO A1054     141.894  60.736 160.529  1.00 20.000          H  
ATOM  15229 1HB  PRO A1054     142.055  62.938 158.878  1.00 20.000          H  
ATOM  15230 2HB  PRO A1054     141.216  61.455 158.402  1.00 20.000          H  
ATOM  15231 1HG  PRO A1054     140.050  64.043 159.553  1.00 20.000          H  
ATOM  15232 2HG  PRO A1054     139.452  63.094 158.184  1.00 20.000          H  
ATOM  15233 1HD  PRO A1054     138.390  62.887 160.713  1.00 20.000          H  
ATOM  15234 2HD  PRO A1054     138.458  61.443 159.585  1.00 20.000          H  
ATOM  15235  N   GLY A1055     143.500  62.579 161.382  1.00 20.000          N  
ATOM  15236  CA  GLY A1055     144.392  63.481 162.092  1.00 20.000          C  
ATOM  15237  C   GLY A1055     145.820  63.006 161.895  1.00 20.000          C  
ATOM  15238  O   GLY A1055     146.057  62.025 161.187  1.00 20.000          O  
ATOM  15239  H   GLY A1055     143.914  61.831 160.842  1.00 20.000          H  
ATOM  15240 1HA  GLY A1055     144.277  64.496 161.713  1.00 20.000          H  
ATOM  15241 2HA  GLY A1055     144.143  63.491 163.153  1.00 20.000          H  
ATOM  15242  N   PHE A1056     146.772  63.706 162.493  1.00 20.000          N  
ATOM  15243  CA  PHE A1056     148.175  63.349 162.355  1.00 20.000          C  
ATOM  15244  C   PHE A1056     148.990  63.846 163.539  1.00 20.000          C  
ATOM  15245  O   PHE A1056     148.532  64.691 164.311  1.00 20.000          O  
ATOM  15246  CB  PHE A1056     148.737  63.901 161.044  1.00 20.000          C  
ATOM  15247  CG  PHE A1056     148.692  65.388 160.948  1.00 20.000          C  
ATOM  15248  CD1 PHE A1056     149.767  66.163 161.358  1.00 20.000          C  
ATOM  15249  CD2 PHE A1056     147.567  66.022 160.442  1.00 20.000          C  
ATOM  15250  CE1 PHE A1056     149.716  67.536 161.268  1.00 20.000          C  
ATOM  15251  CE2 PHE A1056     147.514  67.392 160.351  1.00 20.000          C  
ATOM  15252  CZ  PHE A1056     148.590  68.151 160.765  1.00 20.000          C  
ATOM  15253  H   PHE A1056     146.525  64.506 163.060  1.00 20.000          H  
ATOM  15254  HA  PHE A1056     148.253  62.260 162.327  1.00 20.000          H  
ATOM  15255 1HB  PHE A1056     149.771  63.586 160.930  1.00 20.000          H  
ATOM  15256 2HB  PHE A1056     148.177  63.485 160.206  1.00 20.000          H  
ATOM  15257  HD1 PHE A1056     150.657  65.677 161.759  1.00 20.000          H  
ATOM  15258  HD2 PHE A1056     146.719  65.420 160.113  1.00 20.000          H  
ATOM  15259  HE1 PHE A1056     150.565  68.134 161.596  1.00 20.000          H  
ATOM  15260  HE2 PHE A1056     146.625  67.879 159.951  1.00 20.000          H  
ATOM  15261  HZ  PHE A1056     148.549  69.237 160.693  1.00 20.000          H  
ATOM  15262  N   GLY A1057     150.203  63.321 163.673  1.00 20.000          N  
ATOM  15263  CA  GLY A1057     151.126  63.733 164.720  1.00 20.000          C  
ATOM  15264  C   GLY A1057     152.258  62.726 164.813  1.00 20.000          C  
ATOM  15265  O   GLY A1057     152.292  61.758 164.048  1.00 20.000          O  
ATOM  15266  H   GLY A1057     150.505  62.611 163.022  1.00 20.000          H  
ATOM  15267 1HA  GLY A1057     151.524  64.723 164.496  1.00 20.000          H  
ATOM  15268 2HA  GLY A1057     150.603  63.797 165.673  1.00 20.000          H  
ATOM  15269  N   SER A1058     153.183  62.949 165.739  1.00 20.000          N  
ATOM  15270  CA  SER A1058     154.322  62.057 165.920  1.00 20.000          C  
ATOM  15271  C   SER A1058     154.852  62.127 167.344  1.00 20.000          C  
ATOM  15272  O   SER A1058     154.547  63.063 168.089  1.00 20.000          O  
ATOM  15273  CB  SER A1058     155.425  62.407 164.938  1.00 20.000          C  
ATOM  15274  OG  SER A1058     155.958  63.677 165.202  1.00 20.000          O  
ATOM  15275  H   SER A1058     153.108  63.761 166.334  1.00 20.000          H  
ATOM  15276  HA  SER A1058     153.996  61.034 165.729  1.00 20.000          H  
ATOM  15277 1HB  SER A1058     156.216  61.660 165.000  1.00 20.000          H  
ATOM  15278 2HB  SER A1058     155.029  62.378 163.923  1.00 20.000          H  
ATOM  15279  HG  SER A1058     156.620  63.830 164.525  1.00 20.000          H  
ATOM  15280  N   ILE A1059     155.632  61.116 167.724  1.00 20.000          N  
ATOM  15281  CA  ILE A1059     156.265  61.052 169.035  1.00 20.000          C  
ATOM  15282  C   ILE A1059     157.774  60.926 168.901  1.00 20.000          C  
ATOM  15283  O   ILE A1059     158.267  60.040 168.202  1.00 20.000          O  
ATOM  15284  CB  ILE A1059     155.718  59.861 169.858  1.00 20.000          C  
ATOM  15285  CG1 ILE A1059     154.181  60.034 170.058  1.00 20.000          C  
ATOM  15286  CG2 ILE A1059     156.462  59.762 171.218  1.00 20.000          C  
ATOM  15287  CD1 ILE A1059     153.470  58.828 170.642  1.00 20.000          C  
ATOM  15288  H   ILE A1059     155.817  60.377 167.059  1.00 20.000          H  
ATOM  15289  HA  ILE A1059     156.051  61.975 169.572  1.00 20.000          H  
ATOM  15290  HB  ILE A1059     155.873  58.938 169.301  1.00 20.000          H  
ATOM  15291 1HG1 ILE A1059     154.009  60.890 170.709  1.00 20.000          H  
ATOM  15292 2HG1 ILE A1059     153.723  60.237 169.098  1.00 20.000          H  
ATOM  15293 1HG2 ILE A1059     156.090  58.920 171.789  1.00 20.000          H  
ATOM  15294 2HG2 ILE A1059     157.529  59.617 171.057  1.00 20.000          H  
ATOM  15295 3HG2 ILE A1059     156.306  60.679 171.787  1.00 20.000          H  
ATOM  15296 1HD1 ILE A1059     152.406  59.050 170.729  1.00 20.000          H  
ATOM  15297 2HD1 ILE A1059     153.606  57.969 169.983  1.00 20.000          H  
ATOM  15298 3HD1 ILE A1059     153.860  58.592 171.624  1.00 20.000          H  
ATOM  15299  N   SER A1060     158.502  61.792 169.593  1.00 20.000          N  
ATOM  15300  CA  SER A1060     159.956  61.772 169.574  1.00 20.000          C  
ATOM  15301  C   SER A1060     160.505  62.343 170.871  1.00 20.000          C  
ATOM  15302  O   SER A1060     159.779  62.992 171.631  1.00 20.000          O  
ATOM  15303  CB  SER A1060     160.484  62.567 168.396  1.00 20.000          C  
ATOM  15304  OG  SER A1060     160.201  63.932 168.543  1.00 20.000          O  
ATOM  15305  H   SER A1060     158.036  62.501 170.142  1.00 20.000          H  
ATOM  15306  HA  SER A1060     160.293  60.738 169.484  1.00 20.000          H  
ATOM  15307 1HB  SER A1060     161.561  62.424 168.313  1.00 20.000          H  
ATOM  15308 2HB  SER A1060     160.033  62.196 167.477  1.00 20.000          H  
ATOM  15309  HG  SER A1060     160.542  64.359 167.754  1.00 20.000          H  
ATOM  15310  N   SER A1061     161.785  62.090 171.125  1.00 20.000          N  
ATOM  15311  CA  SER A1061     162.468  62.595 172.308  1.00 20.000          C  
ATOM  15312  C   SER A1061     163.972  62.609 172.088  1.00 20.000          C  
ATOM  15313  O   SER A1061     164.473  62.046 171.109  1.00 20.000          O  
ATOM  15314  CB  SER A1061     162.145  61.737 173.517  1.00 20.000          C  
ATOM  15315  OG  SER A1061     162.710  60.461 173.391  1.00 20.000          O  
ATOM  15316  H   SER A1061     162.315  61.533 170.471  1.00 20.000          H  
ATOM  15317  HA  SER A1061     162.138  63.617 172.495  1.00 20.000          H  
ATOM  15318 1HB  SER A1061     162.525  62.218 174.417  1.00 20.000          H  
ATOM  15319 2HB  SER A1061     161.065  61.651 173.624  1.00 20.000          H  
ATOM  15320  HG  SER A1061     162.456  59.982 174.183  1.00 20.000          H  
ATOM  15321  N   SER A1062     164.690  63.257 173.000  1.00 20.000          N  
ATOM  15322  CA  SER A1062     166.144  63.309 172.965  1.00 20.000          C  
ATOM  15323  C   SER A1062     166.683  63.525 174.370  1.00 20.000          C  
ATOM  15324  O   SER A1062     165.934  63.888 175.283  1.00 20.000          O  
ATOM  15325  CB  SER A1062     166.620  64.422 172.052  1.00 20.000          C  
ATOM  15326  OG  SER A1062     166.291  65.678 172.578  1.00 20.000          O  
ATOM  15327  H   SER A1062     164.215  63.721 173.760  1.00 20.000          H  
ATOM  15328  HA  SER A1062     166.523  62.356 172.593  1.00 20.000          H  
ATOM  15329 1HB  SER A1062     167.698  64.350 171.921  1.00 20.000          H  
ATOM  15330 2HB  SER A1062     166.162  64.304 171.070  1.00 20.000          H  
ATOM  15331  HG  SER A1062     166.603  66.321 171.937  1.00 20.000          H  
ATOM  15332  N   THR A1063     167.978  63.279 174.544  1.00 20.000          N  
ATOM  15333  CA  THR A1063     168.652  63.466 175.823  1.00 20.000          C  
ATOM  15334  C   THR A1063     170.157  63.541 175.641  1.00 20.000          C  
ATOM  15335  O   THR A1063     170.689  63.063 174.635  1.00 20.000          O  
ATOM  15336  CB  THR A1063     168.305  62.346 176.817  1.00 20.000          C  
ATOM  15337  OG1 THR A1063     168.906  62.645 178.082  1.00 20.000          O  
ATOM  15338  CG2 THR A1063     168.819  61.004 176.309  1.00 20.000          C  
ATOM  15339  H   THR A1063     168.525  62.974 173.753  1.00 20.000          H  
ATOM  15340  HA  THR A1063     168.322  64.411 176.254  1.00 20.000          H  
ATOM  15341  HB  THR A1063     167.224  62.298 176.941  1.00 20.000          H  
ATOM  15342  HG1 THR A1063     168.502  62.096 178.763  1.00 20.000          H  
ATOM  15343 1HG2 THR A1063     168.561  60.227 177.026  1.00 20.000          H  
ATOM  15344 2HG2 THR A1063     168.357  60.778 175.350  1.00 20.000          H  
ATOM  15345 3HG2 THR A1063     169.900  61.034 176.191  1.00 20.000          H  
ATOM  15346  N   ALA A1064     170.840  64.148 176.604  1.00 20.000          N  
ATOM  15347  CA  ALA A1064     172.295  64.207 176.596  1.00 20.000          C  
ATOM  15348  C   ALA A1064     172.827  64.344 178.008  1.00 20.000          C  
ATOM  15349  O   ALA A1064     172.159  64.901 178.880  1.00 20.000          O  
ATOM  15350  CB  ALA A1064     172.780  65.379 175.757  1.00 20.000          C  
ATOM  15351  H   ALA A1064     170.326  64.524 177.392  1.00 20.000          H  
ATOM  15352  HA  ALA A1064     172.674  63.275 176.177  1.00 20.000          H  
ATOM  15353 1HB  ALA A1064     173.870  65.396 175.755  1.00 20.000          H  
ATOM  15354 2HB  ALA A1064     172.416  65.268 174.735  1.00 20.000          H  
ATOM  15355 3HB  ALA A1064     172.404  66.307 176.179  1.00 20.000          H  
ATOM  15356  N   LEU A1065     174.044  63.855 178.221  1.00 20.000          N  
ATOM  15357  CA  LEU A1065     174.715  63.990 179.502  1.00 20.000          C  
ATOM  15358  C   LEU A1065     176.037  64.707 179.356  1.00 20.000          C  
ATOM  15359  O   LEU A1065     176.890  64.318 178.557  1.00 20.000          O  
ATOM  15360  CB  LEU A1065     174.935  62.611 180.141  1.00 20.000          C  
ATOM  15361  CG  LEU A1065     175.754  62.572 181.477  1.00 20.000          C  
ATOM  15362  CD1 LEU A1065     175.005  63.318 182.592  1.00 20.000          C  
ATOM  15363  CD2 LEU A1065     175.974  61.114 181.866  1.00 20.000          C  
ATOM  15364  H   LEU A1065     174.525  63.388 177.465  1.00 20.000          H  
ATOM  15365  HA  LEU A1065     174.080  64.585 180.156  1.00 20.000          H  
ATOM  15366 1HB  LEU A1065     173.960  62.169 180.338  1.00 20.000          H  
ATOM  15367 2HB  LEU A1065     175.455  61.980 179.420  1.00 20.000          H  
ATOM  15368  HG  LEU A1065     176.722  63.055 181.333  1.00 20.000          H  
ATOM  15369 1HD1 LEU A1065     175.590  63.270 183.511  1.00 20.000          H  
ATOM  15370 2HD1 LEU A1065     174.859  64.359 182.326  1.00 20.000          H  
ATOM  15371 3HD1 LEU A1065     174.036  62.849 182.756  1.00 20.000          H  
ATOM  15372 1HD2 LEU A1065     176.552  61.065 182.790  1.00 20.000          H  
ATOM  15373 2HD2 LEU A1065     175.010  60.626 182.015  1.00 20.000          H  
ATOM  15374 3HD2 LEU A1065     176.519  60.606 181.070  1.00 20.000          H  
ATOM  15375  N   PHE A1066     176.198  65.762 180.126  1.00 20.000          N  
ATOM  15376  CA  PHE A1066     177.401  66.561 180.115  1.00 20.000          C  
ATOM  15377  C   PHE A1066     177.513  67.293 181.451  1.00 20.000          C  
ATOM  15378  O   PHE A1066     176.504  67.428 182.146  1.00 20.000          O  
ATOM  15379  CB  PHE A1066     177.318  67.517 178.918  1.00 20.000          C  
ATOM  15380  CG  PHE A1066     176.086  68.363 178.926  1.00 20.000          C  
ATOM  15381  CD1 PHE A1066     176.076  69.609 179.524  1.00 20.000          C  
ATOM  15382  CD2 PHE A1066     174.912  67.896 178.323  1.00 20.000          C  
ATOM  15383  CE1 PHE A1066     174.927  70.372 179.522  1.00 20.000          C  
ATOM  15384  CE2 PHE A1066     173.771  68.653 178.325  1.00 20.000          C  
ATOM  15385  CZ  PHE A1066     173.776  69.895 178.925  1.00 20.000          C  
ATOM  15386  H   PHE A1066     175.443  66.030 180.745  1.00 20.000          H  
ATOM  15387  HA  PHE A1066     178.247  65.891 179.983  1.00 20.000          H  
ATOM  15388 1HB  PHE A1066     178.168  68.184 178.896  1.00 20.000          H  
ATOM  15389 2HB  PHE A1066     177.334  66.943 177.991  1.00 20.000          H  
ATOM  15390  HD1 PHE A1066     176.986  69.988 180.002  1.00 20.000          H  
ATOM  15391  HD2 PHE A1066     174.906  66.916 177.846  1.00 20.000          H  
ATOM  15392  HE1 PHE A1066     174.925  71.352 179.992  1.00 20.000          H  
ATOM  15393  HE2 PHE A1066     172.862  68.274 177.854  1.00 20.000          H  
ATOM  15394  HZ  PHE A1066     172.871  70.501 178.928  1.00 20.000          H  
ATOM  15395  N   PRO A1067     178.720  67.706 181.873  1.00 20.000          N  
ATOM  15396  CA  PRO A1067     178.963  68.515 183.052  1.00 20.000          C  
ATOM  15397  C   PRO A1067     178.558  69.957 182.850  1.00 20.000          C  
ATOM  15398  O   PRO A1067     178.671  70.489 181.744  1.00 20.000          O  
ATOM  15399  CB  PRO A1067     180.477  68.387 183.238  1.00 20.000          C  
ATOM  15400  CG  PRO A1067     181.014  68.139 181.843  1.00 20.000          C  
ATOM  15401  CD  PRO A1067     179.952  67.301 181.156  1.00 20.000          C  
ATOM  15402  HA  PRO A1067     178.421  68.080 183.905  1.00 20.000          H  
ATOM  15403 1HB  PRO A1067     180.870  69.315 183.685  1.00 20.000          H  
ATOM  15404 2HB  PRO A1067     180.704  67.573 183.942  1.00 20.000          H  
ATOM  15405 1HG  PRO A1067     181.183  69.102 181.331  1.00 20.000          H  
ATOM  15406 2HG  PRO A1067     181.991  67.633 181.896  1.00 20.000          H  
ATOM  15407 1HD  PRO A1067     179.928  67.576 180.104  1.00 20.000          H  
ATOM  15408 2HD  PRO A1067     180.157  66.230 181.304  1.00 20.000          H  
ATOM  15409  N   THR A1068     178.193  70.605 183.945  1.00 20.000          N  
ATOM  15410  CA  THR A1068     177.908  72.028 183.978  1.00 20.000          C  
ATOM  15411  C   THR A1068     178.614  72.641 185.178  1.00 20.000          C  
ATOM  15412  O   THR A1068     178.961  71.927 186.121  1.00 20.000          O  
ATOM  15413  CB  THR A1068     176.391  72.287 184.073  1.00 20.000          C  
ATOM  15414  OG1 THR A1068     175.891  71.762 185.318  1.00 20.000          O  
ATOM  15415  CG2 THR A1068     175.669  71.596 182.914  1.00 20.000          C  
ATOM  15416  H   THR A1068     178.103  70.094 184.812  1.00 20.000          H  
ATOM  15417  HA  THR A1068     178.298  72.495 183.072  1.00 20.000          H  
ATOM  15418  HB  THR A1068     176.202  73.358 184.032  1.00 20.000          H  
ATOM  15419  HG1 THR A1068     176.217  72.287 186.056  1.00 20.000          H  
ATOM  15420 1HG2 THR A1068     174.601  71.787 182.984  1.00 20.000          H  
ATOM  15421 2HG2 THR A1068     176.050  71.993 181.977  1.00 20.000          H  
ATOM  15422 3HG2 THR A1068     175.836  70.523 182.945  1.00 20.000          H  
ATOM  15423  N   GLY A1069     178.789  73.961 185.180  1.00 20.000          N  
ATOM  15424  CA  GLY A1069     179.384  74.630 186.335  1.00 20.000          C  
ATOM  15425  C   GLY A1069     180.076  75.934 185.964  1.00 20.000          C  
ATOM  15426  O   GLY A1069     180.235  76.255 184.784  1.00 20.000          O  
ATOM  15427  H   GLY A1069     178.508  74.505 184.377  1.00 20.000          H  
ATOM  15428 1HA  GLY A1069     178.608  74.831 187.074  1.00 20.000          H  
ATOM  15429 2HA  GLY A1069     180.103  73.963 186.809  1.00 20.000          H  
ATOM  15430  N   SER A1070     180.477  76.680 186.989  1.00 20.000          N  
ATOM  15431  CA  SER A1070     181.155  77.962 186.850  1.00 20.000          C  
ATOM  15432  C   SER A1070     181.897  78.267 188.142  1.00 20.000          C  
ATOM  15433  O   SER A1070     181.672  77.602 189.156  1.00 20.000          O  
ATOM  15434  CB  SER A1070     180.163  79.068 186.553  1.00 20.000          C  
ATOM  15435  OG  SER A1070     179.336  79.310 187.658  1.00 20.000          O  
ATOM  15436  H   SER A1070     180.302  76.345 187.927  1.00 20.000          H  
ATOM  15437  HA  SER A1070     181.880  77.897 186.036  1.00 20.000          H  
ATOM  15438 1HB  SER A1070     180.700  79.978 186.292  1.00 20.000          H  
ATOM  15439 2HB  SER A1070     179.555  78.789 185.692  1.00 20.000          H  
ATOM  15440  HG  SER A1070     178.713  79.984 187.377  1.00 20.000          H  
ATOM  15441  N   GLN A1071     182.788  79.258 188.103  1.00 20.000          N  
ATOM  15442  CA  GLN A1071     183.491  79.699 189.305  1.00 20.000          C  
ATOM  15443  C   GLN A1071     183.337  81.211 189.523  1.00 20.000          C  
ATOM  15444  O   GLN A1071     183.852  81.980 188.711  1.00 20.000          O  
ATOM  15445  CB  GLN A1071     184.985  79.366 189.201  1.00 20.000          C  
ATOM  15446  CG  GLN A1071     185.864  79.911 190.355  1.00 20.000          C  
ATOM  15447  CD  GLN A1071     185.594  79.286 191.717  1.00 20.000          C  
ATOM  15448  OE1 GLN A1071     185.795  78.083 191.918  1.00 20.000          O  
ATOM  15449  NE2 GLN A1071     185.140  80.104 192.663  1.00 20.000          N  
ATOM  15450  H   GLN A1071     182.949  79.736 187.226  1.00 20.000          H  
ATOM  15451  HA  GLN A1071     183.093  79.136 190.134  1.00 20.000          H  
ATOM  15452 1HB  GLN A1071     185.110  78.283 189.174  1.00 20.000          H  
ATOM  15453 2HB  GLN A1071     185.382  79.763 188.267  1.00 20.000          H  
ATOM  15454 1HG  GLN A1071     186.904  79.714 190.104  1.00 20.000          H  
ATOM  15455 2HG  GLN A1071     185.716  80.990 190.451  1.00 20.000          H  
ATOM  15456 1HE2 GLN A1071     184.953  79.756 193.583  1.00 20.000          H  
ATOM  15457 2HE2 GLN A1071     184.967  81.102 192.453  1.00 20.000          H  
ATOM  15458  N   PRO A1072     182.622  81.667 190.570  1.00 20.000          N  
ATOM  15459  CA  PRO A1072     182.425  83.065 190.907  1.00 20.000          C  
ATOM  15460  C   PRO A1072     183.686  83.655 191.525  1.00 20.000          C  
ATOM  15461  O   PRO A1072     184.505  82.928 192.100  1.00 20.000          O  
ATOM  15462  CB  PRO A1072     181.261  83.016 191.901  1.00 20.000          C  
ATOM  15463  CG  PRO A1072     181.381  81.666 192.562  1.00 20.000          C  
ATOM  15464  CD  PRO A1072     181.896  80.735 191.473  1.00 20.000          C  
ATOM  15465  HA  PRO A1072     182.146  83.619 189.998  1.00 20.000          H  
ATOM  15466 1HB  PRO A1072     181.351  83.848 192.617  1.00 20.000          H  
ATOM  15467 2HB  PRO A1072     180.305  83.153 191.371  1.00 20.000          H  
ATOM  15468 1HG  PRO A1072     182.072  81.730 193.418  1.00 20.000          H  
ATOM  15469 2HG  PRO A1072     180.406  81.351 192.965  1.00 20.000          H  
ATOM  15470 1HD  PRO A1072     182.561  80.027 191.963  1.00 20.000          H  
ATOM  15471 2HD  PRO A1072     181.066  80.233 190.937  1.00 20.000          H  
ATOM  15472  N   ALA A1073     183.819  84.973 191.454  1.00 20.000          N  
ATOM  15473  CA  ALA A1073     184.924  85.655 192.107  1.00 20.000          C  
ATOM  15474  C   ALA A1073     184.562  87.125 192.312  1.00 20.000          C  
ATOM  15475  O   ALA A1073     183.738  87.651 191.563  1.00 20.000          O  
ATOM  15476  CB  ALA A1073     186.182  85.527 191.255  1.00 20.000          C  
ATOM  15477  H   ALA A1073     183.133  85.520 190.948  1.00 20.000          H  
ATOM  15478  HA  ALA A1073     185.081  85.183 193.073  1.00 20.000          H  
ATOM  15479 1HB  ALA A1073     187.023  86.024 191.725  1.00 20.000          H  
ATOM  15480 2HB  ALA A1073     186.421  84.472 191.119  1.00 20.000          H  
ATOM  15481 3HB  ALA A1073     186.002  85.984 190.284  1.00 20.000          H  
ATOM  15482  N   PRO A1074     185.123  87.806 193.325  1.00 20.000          N  
ATOM  15483  CA  PRO A1074     184.982  89.229 193.545  1.00 20.000          C  
ATOM  15484  C   PRO A1074     185.781  89.990 192.488  1.00 20.000          C  
ATOM  15485  O   PRO A1074     186.764  89.454 191.977  1.00 20.000          O  
ATOM  15486  CB  PRO A1074     185.564  89.413 194.954  1.00 20.000          C  
ATOM  15487  CG  PRO A1074     186.549  88.273 195.112  1.00 20.000          C  
ATOM  15488  CD  PRO A1074     185.939  87.113 194.348  1.00 20.000          C  
ATOM  15489  HA  PRO A1074     183.912  89.464 193.515  1.00 20.000          H  
ATOM  15490 1HB  PRO A1074     186.063  90.396 195.022  1.00 20.000          H  
ATOM  15491 2HB  PRO A1074     184.759  89.412 195.707  1.00 20.000          H  
ATOM  15492 1HG  PRO A1074     187.528  88.570 194.702  1.00 20.000          H  
ATOM  15493 2HG  PRO A1074     186.707  88.051 196.179  1.00 20.000          H  
ATOM  15494 1HD  PRO A1074     186.752  86.537 193.904  1.00 20.000          H  
ATOM  15495 2HD  PRO A1074     185.303  86.505 195.011  1.00 20.000          H  
ATOM  15496  N   PRO A1075     185.403  91.232 192.167  1.00 20.000          N  
ATOM  15497  CA  PRO A1075     186.107  92.142 191.286  1.00 20.000          C  
ATOM  15498  C   PRO A1075     187.351  92.630 191.993  1.00 20.000          C  
ATOM  15499  O   PRO A1075     187.422  92.530 193.222  1.00 20.000          O  
ATOM  15500  CB  PRO A1075     185.090  93.265 191.070  1.00 20.000          C  
ATOM  15501  CG  PRO A1075     184.247  93.257 192.319  1.00 20.000          C  
ATOM  15502  CD  PRO A1075     184.160  91.789 192.729  1.00 20.000          C  
ATOM  15503  HA  PRO A1075     186.359  91.631 190.347  1.00 20.000          H  
ATOM  15504 1HB  PRO A1075     185.624  94.223 190.934  1.00 20.000          H  
ATOM  15505 2HB  PRO A1075     184.513  93.082 190.154  1.00 20.000          H  
ATOM  15506 1HG  PRO A1075     184.723  93.894 193.077  1.00 20.000          H  
ATOM  15507 2HG  PRO A1075     183.262  93.701 192.111  1.00 20.000          H  
ATOM  15508 1HD  PRO A1075     184.152  91.719 193.826  1.00 20.000          H  
ATOM  15509 2HD  PRO A1075     183.280  91.312 192.267  1.00 20.000          H  
ATOM  15510  N   THR A1076     188.291  93.188 191.249  1.00 20.000          N  
ATOM  15511  CA  THR A1076     189.490  93.731 191.855  1.00 20.000          C  
ATOM  15512  C   THR A1076     189.068  94.748 192.911  1.00 20.000          C  
ATOM  15513  O   THR A1076     188.239  95.623 192.653  1.00 20.000          O  
ATOM  15514  CB  THR A1076     190.403  94.385 190.795  1.00 20.000          C  
ATOM  15515  OG1 THR A1076     190.688  93.433 189.755  1.00 20.000          O  
ATOM  15516  CG2 THR A1076     191.731  94.769 191.439  1.00 20.000          C  
ATOM  15517  H   THR A1076     188.199  93.233 190.244  1.00 20.000          H  
ATOM  15518  HA  THR A1076     190.038  92.926 192.345  1.00 20.000          H  
ATOM  15519  HB  THR A1076     189.917  95.266 190.375  1.00 20.000          H  
ATOM  15520  HG1 THR A1076     191.141  93.876 189.030  1.00 20.000          H  
ATOM  15521 1HG2 THR A1076     192.379  95.219 190.691  1.00 20.000          H  
ATOM  15522 2HG2 THR A1076     191.573  95.466 192.229  1.00 20.000          H  
ATOM  15523 3HG2 THR A1076     192.208  93.880 191.842  1.00 20.000          H  
ATOM  15524  N   PHE A1077     189.638  94.602 194.109  1.00 20.000          N  
ATOM  15525  CA  PHE A1077     189.379  95.413 195.309  1.00 20.000          C  
ATOM  15526  C   PHE A1077     187.994  95.159 195.932  1.00 20.000          C  
ATOM  15527  O   PHE A1077     187.580  95.884 196.839  1.00 20.000          O  
ATOM  15528  CB  PHE A1077     189.467  96.918 195.011  1.00 20.000          C  
ATOM  15529  CG  PHE A1077     190.706  97.372 194.297  1.00 20.000          C  
ATOM  15530  CD1 PHE A1077     190.602  97.928 193.029  1.00 20.000          C  
ATOM  15531  CD2 PHE A1077     191.962  97.240 194.863  1.00 20.000          C  
ATOM  15532  CE1 PHE A1077     191.722  98.345 192.345  1.00 20.000          C  
ATOM  15533  CE2 PHE A1077     193.086  97.656 194.179  1.00 20.000          C  
ATOM  15534  CZ  PHE A1077     192.965  98.208 192.920  1.00 20.000          C  
ATOM  15535  H   PHE A1077     190.309  93.852 194.195  1.00 20.000          H  
ATOM  15536  HA  PHE A1077     190.132  95.160 196.054  1.00 20.000          H  
ATOM  15537 1HB  PHE A1077     188.602  97.231 194.430  1.00 20.000          H  
ATOM  15538 2HB  PHE A1077     189.414  97.463 195.951  1.00 20.000          H  
ATOM  15539  HD1 PHE A1077     189.612  98.027 192.574  1.00 20.000          H  
ATOM  15540  HD2 PHE A1077     192.061  96.804 195.856  1.00 20.000          H  
ATOM  15541  HE1 PHE A1077     191.623  98.778 191.351  1.00 20.000          H  
ATOM  15542  HE2 PHE A1077     194.072  97.548 194.632  1.00 20.000          H  
ATOM  15543  HZ  PHE A1077     193.852  98.535 192.381  1.00 20.000          H  
ATOM  15544  N   GLY A1078     187.312  94.101 195.492  1.00 20.000          N  
ATOM  15545  CA  GLY A1078     186.003  93.687 195.999  1.00 20.000          C  
ATOM  15546  C   GLY A1078     186.061  92.641 197.116  1.00 20.000          C  
ATOM  15547  O   GLY A1078     185.033  92.078 197.499  1.00 20.000          O  
ATOM  15548  H   GLY A1078     187.690  93.557 194.717  1.00 20.000          H  
ATOM  15549 1HA  GLY A1078     185.462  94.565 196.353  1.00 20.000          H  
ATOM  15550 2HA  GLY A1078     185.431  93.281 195.173  1.00 20.000          H  
ATOM  15551  N   THR A1079     187.261  92.365 197.615  1.00 20.000          N  
ATOM  15552  CA  THR A1079     187.477  91.351 198.636  1.00 20.000          C  
ATOM  15553  C   THR A1079     186.636  91.605 199.879  1.00 20.000          C  
ATOM  15554  O   THR A1079     186.629  92.702 200.441  1.00 20.000          O  
ATOM  15555  CB  THR A1079     188.974  91.299 199.041  1.00 20.000          C  
ATOM  15556  OG1 THR A1079     189.778  91.017 197.883  1.00 20.000          O  
ATOM  15557  CG2 THR A1079     189.221  90.201 200.095  1.00 20.000          C  
ATOM  15558  H   THR A1079     188.055  92.852 197.234  1.00 20.000          H  
ATOM  15559  HA  THR A1079     187.192  90.382 198.225  1.00 20.000          H  
ATOM  15560  HB  THR A1079     189.269  92.265 199.449  1.00 20.000          H  
ATOM  15561  HG1 THR A1079     190.708  91.128 198.108  1.00 20.000          H  
ATOM  15562 1HG2 THR A1079     190.278  90.189 200.348  1.00 20.000          H  
ATOM  15563 2HG2 THR A1079     188.642  90.397 200.997  1.00 20.000          H  
ATOM  15564 3HG2 THR A1079     188.937  89.233 199.688  1.00 20.000          H  
ATOM  15565  N   VAL A1080     185.947  90.557 200.312  1.00 20.000          N  
ATOM  15566  CA  VAL A1080     185.107  90.582 201.492  1.00 20.000          C  
ATOM  15567  C   VAL A1080     185.919  90.142 202.694  1.00 20.000          C  
ATOM  15568  O   VAL A1080     186.595  89.116 202.632  1.00 20.000          O  
ATOM  15569  CB  VAL A1080     183.885  89.665 201.288  1.00 20.000          C  
ATOM  15570  CG1 VAL A1080     183.025  89.611 202.558  1.00 20.000          C  
ATOM  15571  CG2 VAL A1080     183.074  90.195 200.104  1.00 20.000          C  
ATOM  15572  H   VAL A1080     186.023  89.701 199.782  1.00 20.000          H  
ATOM  15573  HA  VAL A1080     184.759  91.602 201.656  1.00 20.000          H  
ATOM  15574  HB  VAL A1080     184.226  88.653 201.076  1.00 20.000          H  
ATOM  15575 1HG1 VAL A1080     182.171  88.956 202.388  1.00 20.000          H  
ATOM  15576 2HG1 VAL A1080     183.609  89.218 203.397  1.00 20.000          H  
ATOM  15577 3HG1 VAL A1080     182.668  90.610 202.802  1.00 20.000          H  
ATOM  15578 1HG2 VAL A1080     182.212  89.552 199.933  1.00 20.000          H  
ATOM  15579 2HG2 VAL A1080     182.735  91.207 200.323  1.00 20.000          H  
ATOM  15580 3HG2 VAL A1080     183.694  90.214 199.205  1.00 20.000          H  
ATOM  15581  N   SER A1081     185.854  90.910 203.778  1.00 20.000          N  
ATOM  15582  CA  SER A1081     186.621  90.603 204.972  1.00 20.000          C  
ATOM  15583  C   SER A1081     186.396  89.180 205.447  1.00 20.000          C  
ATOM  15584  O   SER A1081     185.253  88.725 205.563  1.00 20.000          O  
ATOM  15585  CB  SER A1081     186.231  91.549 206.094  1.00 20.000          C  
ATOM  15586  OG  SER A1081     186.577  92.869 205.791  1.00 20.000          O  
ATOM  15587  H   SER A1081     185.287  91.744 203.766  1.00 20.000          H  
ATOM  15588  HA  SER A1081     187.665  90.741 204.742  1.00 20.000          H  
ATOM  15589 1HB  SER A1081     185.158  91.480 206.266  1.00 20.000          H  
ATOM  15590 2HB  SER A1081     186.729  91.241 207.013  1.00 20.000          H  
ATOM  15591  HG  SER A1081     186.249  93.402 206.520  1.00 20.000          H  
ATOM  15592  N   SER A1082     187.493  88.496 205.777  1.00 20.000          N  
ATOM  15593  CA  SER A1082     187.415  87.111 206.245  1.00 20.000          C  
ATOM  15594  C   SER A1082     188.624  86.615 207.018  1.00 20.000          C  
ATOM  15595  O   SER A1082     189.760  86.974 206.723  1.00 20.000          O  
ATOM  15596  CB  SER A1082     187.186  86.160 205.096  1.00 20.000          C  
ATOM  15597  OG  SER A1082     187.214  84.831 205.565  1.00 20.000          O  
ATOM  15598  H   SER A1082     188.405  88.955 205.632  1.00 20.000          H  
ATOM  15599  HA  SER A1082     186.553  87.041 206.909  1.00 20.000          H  
ATOM  15600 1HB  SER A1082     186.223  86.369 204.635  1.00 20.000          H  
ATOM  15601 2HB  SER A1082     187.948  86.300 204.336  1.00 20.000          H  
ATOM  15602  HG  SER A1082     187.029  84.273 204.793  1.00 20.000          H  
ATOM  15603  N   SER A1083     188.392  85.714 207.964  1.00 20.000          N  
ATOM  15604  CA  SER A1083     189.476  85.072 208.711  1.00 20.000          C  
ATOM  15605  C   SER A1083     190.382  84.229 207.798  1.00 20.000          C  
ATOM  15606  O   SER A1083     191.512  83.893 208.167  1.00 20.000          O  
ATOM  15607  CB  SER A1083     188.900  84.208 209.814  1.00 20.000          C  
ATOM  15608  OG  SER A1083     188.173  83.136 209.283  1.00 20.000          O  
ATOM  15609  H   SER A1083     187.440  85.440 208.162  1.00 20.000          H  
ATOM  15610  HA  SER A1083     190.087  85.853 209.167  1.00 20.000          H  
ATOM  15611 1HB  SER A1083     189.712  83.827 210.433  1.00 20.000          H  
ATOM  15612 2HB  SER A1083     188.257  84.810 210.452  1.00 20.000          H  
ATOM  15613  HG  SER A1083     187.905  82.599 210.033  1.00 20.000          H  
ATOM  15614  N   SER A1084     189.872  83.891 206.607  1.00 20.000          N  
ATOM  15615  CA  SER A1084     190.578  83.127 205.582  1.00 20.000          C  
ATOM  15616  C   SER A1084     191.088  84.026 204.444  1.00 20.000          C  
ATOM  15617  O   SER A1084     191.553  83.531 203.413  1.00 20.000          O  
ATOM  15618  CB  SER A1084     189.665  82.063 204.998  1.00 20.000          C  
ATOM  15619  OG  SER A1084     188.553  82.637 204.340  1.00 20.000          O  
ATOM  15620  H   SER A1084     188.924  84.193 206.394  1.00 20.000          H  
ATOM  15621  HA  SER A1084     191.436  82.642 206.045  1.00 20.000          H  
ATOM  15622 1HB  SER A1084     190.231  81.454 204.294  1.00 20.000          H  
ATOM  15623 2HB  SER A1084     189.320  81.407 205.795  1.00 20.000          H  
ATOM  15624  HG  SER A1084     188.092  81.902 203.920  1.00 20.000          H  
ATOM  15625  N   GLN A1085     190.956  85.342 204.613  1.00 20.000          N  
ATOM  15626  CA  GLN A1085     191.341  86.334 203.622  1.00 20.000          C  
ATOM  15627  C   GLN A1085     192.858  86.335 203.390  1.00 20.000          C  
ATOM  15628  O   GLN A1085     193.607  86.257 204.365  1.00 20.000          O  
ATOM  15629  CB  GLN A1085     190.905  87.711 204.107  1.00 20.000          C  
ATOM  15630  CG  GLN A1085     191.094  88.831 203.175  1.00 20.000          C  
ATOM  15631  CD  GLN A1085     190.612  90.107 203.777  1.00 20.000          C  
ATOM  15632  OE1 GLN A1085     189.920  90.137 204.819  1.00 20.000          O  
ATOM  15633  NE2 GLN A1085     190.965  91.216 203.131  1.00 20.000          N  
ATOM  15634  H   GLN A1085     190.584  85.696 205.497  1.00 20.000          H  
ATOM  15635  HA  GLN A1085     190.791  86.110 202.718  1.00 20.000          H  
ATOM  15636 1HB  GLN A1085     189.852  87.684 204.328  1.00 20.000          H  
ATOM  15637 2HB  GLN A1085     191.429  87.949 205.033  1.00 20.000          H  
ATOM  15638 1HG  GLN A1085     192.143  88.946 202.938  1.00 20.000          H  
ATOM  15639 2HG  GLN A1085     190.520  88.634 202.280  1.00 20.000          H  
ATOM  15640 1HE2 GLN A1085     190.669  92.110 203.476  1.00 20.000          H  
ATOM  15641 2HE2 GLN A1085     191.524  91.162 202.301  1.00 20.000          H  
ATOM  15642  N   PRO A1086     193.351  86.402 202.136  1.00 20.000          N  
ATOM  15643  CA  PRO A1086     194.755  86.534 201.794  1.00 20.000          C  
ATOM  15644  C   PRO A1086     195.317  87.794 202.439  1.00 20.000          C  
ATOM  15645  O   PRO A1086     194.563  88.761 202.589  1.00 20.000          O  
ATOM  15646  CB  PRO A1086     194.741  86.641 200.266  1.00 20.000          C  
ATOM  15647  CG  PRO A1086     193.450  85.986 199.842  1.00 20.000          C  
ATOM  15648  CD  PRO A1086     192.463  86.280 200.956  1.00 20.000          C  
ATOM  15649  HA  PRO A1086     195.264  85.614 202.139  1.00 20.000          H  
ATOM  15650 1HB  PRO A1086     194.801  87.707 199.971  1.00 20.000          H  
ATOM  15651 2HB  PRO A1086     195.623  86.149 199.839  1.00 20.000          H  
ATOM  15652 1HG  PRO A1086     193.123  86.386 198.869  1.00 20.000          H  
ATOM  15653 2HG  PRO A1086     193.607  84.904 199.699  1.00 20.000          H  
ATOM  15654 1HD  PRO A1086     191.911  87.212 200.765  1.00 20.000          H  
ATOM  15655 2HD  PRO A1086     191.812  85.394 201.034  1.00 20.000          H  
ATOM  15656  N   PRO A1087     196.594  87.829 202.824  1.00 20.000          N  
ATOM  15657  CA  PRO A1087     197.271  88.973 203.392  1.00 20.000          C  
ATOM  15658  C   PRO A1087     197.491  89.995 202.301  1.00 20.000          C  
ATOM  15659  O   PRO A1087     197.568  89.631 201.127  1.00 20.000          O  
ATOM  15660  CB  PRO A1087     198.591  88.368 203.877  1.00 20.000          C  
ATOM  15661  CG  PRO A1087     198.829  87.194 202.959  1.00 20.000          C  
ATOM  15662  CD  PRO A1087     197.446  86.644 202.657  1.00 20.000          C  
ATOM  15663  HA  PRO A1087     196.677  89.388 204.218  1.00 20.000          H  
ATOM  15664 1HB  PRO A1087     199.396  89.121 203.816  1.00 20.000          H  
ATOM  15665 2HB  PRO A1087     198.503  88.070 204.930  1.00 20.000          H  
ATOM  15666 1HG  PRO A1087     199.357  87.534 202.050  1.00 20.000          H  
ATOM  15667 2HG  PRO A1087     199.484  86.457 203.448  1.00 20.000          H  
ATOM  15668 1HD  PRO A1087     197.423  86.289 201.617  1.00 20.000          H  
ATOM  15669 2HD  PRO A1087     197.176  85.861 203.384  1.00 20.000          H  
ATOM  15670  N   VAL A1088     197.638  91.250 202.686  1.00 20.000          N  
ATOM  15671  CA  VAL A1088     197.947  92.316 201.747  1.00 20.000          C  
ATOM  15672  C   VAL A1088     199.114  93.147 202.261  1.00 20.000          C  
ATOM  15673  O   VAL A1088     198.963  94.326 202.586  1.00 20.000          O  
ATOM  15674  CB  VAL A1088     196.697  93.196 201.520  1.00 20.000          C  
ATOM  15675  CG1 VAL A1088     195.663  92.427 200.689  1.00 20.000          C  
ATOM  15676  CG2 VAL A1088     196.065  93.590 202.877  1.00 20.000          C  
ATOM  15677  H   VAL A1088     197.566  91.465 203.669  1.00 20.000          H  
ATOM  15678  HA  VAL A1088     198.236  91.870 200.795  1.00 20.000          H  
ATOM  15679  HB  VAL A1088     196.986  94.090 200.966  1.00 20.000          H  
ATOM  15680 1HG1 VAL A1088     194.792  93.055 200.520  1.00 20.000          H  
ATOM  15681 2HG1 VAL A1088     196.103  92.149 199.733  1.00 20.000          H  
ATOM  15682 3HG1 VAL A1088     195.355  91.523 201.219  1.00 20.000          H  
ATOM  15683 1HG2 VAL A1088     195.190  94.210 202.693  1.00 20.000          H  
ATOM  15684 2HG2 VAL A1088     195.760  92.695 203.414  1.00 20.000          H  
ATOM  15685 3HG2 VAL A1088     196.765  94.150 203.487  1.00 20.000          H  
ATOM  15686  N   PHE A1089     200.264  92.509 202.377  1.00 20.000          N  
ATOM  15687  CA  PHE A1089     201.455  93.118 202.934  1.00 20.000          C  
ATOM  15688  C   PHE A1089     202.692  92.296 202.614  1.00 20.000          C  
ATOM  15689  O   PHE A1089     202.595  91.127 202.233  1.00 20.000          O  
ATOM  15690  CB  PHE A1089     201.296  93.334 204.443  1.00 20.000          C  
ATOM  15691  CG  PHE A1089     200.856  92.120 205.219  1.00 20.000          C  
ATOM  15692  CD1 PHE A1089     201.758  91.170 205.665  1.00 20.000          C  
ATOM  15693  CD2 PHE A1089     199.511  91.964 205.542  1.00 20.000          C  
ATOM  15694  CE1 PHE A1089     201.324  90.083 206.397  1.00 20.000          C  
ATOM  15695  CE2 PHE A1089     199.079  90.885 206.276  1.00 20.000          C  
ATOM  15696  CZ  PHE A1089     199.988  89.942 206.702  1.00 20.000          C  
ATOM  15697  H   PHE A1089     200.330  91.548 202.064  1.00 20.000          H  
ATOM  15698  HA  PHE A1089     201.582  94.099 202.473  1.00 20.000          H  
ATOM  15699 1HB  PHE A1089     202.243  93.669 204.860  1.00 20.000          H  
ATOM  15700 2HB  PHE A1089     200.571  94.129 204.619  1.00 20.000          H  
ATOM  15701  HD1 PHE A1089     202.818  91.279 205.431  1.00 20.000          H  
ATOM  15702  HD2 PHE A1089     198.799  92.723 205.210  1.00 20.000          H  
ATOM  15703  HE1 PHE A1089     202.042  89.338 206.738  1.00 20.000          H  
ATOM  15704  HE2 PHE A1089     198.023  90.774 206.527  1.00 20.000          H  
ATOM  15705  HZ  PHE A1089     199.653  89.084 207.285  1.00 20.000          H  
ATOM  15706  N   GLY A1090     203.861  92.899 202.784  1.00 20.000          N  
ATOM  15707  CA  GLY A1090     205.116  92.193 202.582  1.00 20.000          C  
ATOM  15708  C   GLY A1090     206.239  93.183 202.339  1.00 20.000          C  
ATOM  15709  O   GLY A1090     206.053  94.392 202.493  1.00 20.000          O  
ATOM  15710  H   GLY A1090     203.886  93.868 203.068  1.00 20.000          H  
ATOM  15711 1HA  GLY A1090     205.341  91.586 203.458  1.00 20.000          H  
ATOM  15712 2HA  GLY A1090     205.027  91.517 201.732  1.00 20.000          H  
ATOM  15713  N   GLN A1091     207.408  92.668 201.980  1.00 20.000          N  
ATOM  15714  CA  GLN A1091     208.579  93.496 201.742  1.00 20.000          C  
ATOM  15715  C   GLN A1091     209.443  92.927 200.638  1.00 20.000          C  
ATOM  15716  O   GLN A1091     209.709  91.727 200.601  1.00 20.000          O  
ATOM  15717  CB  GLN A1091     209.418  93.622 203.014  1.00 20.000          C  
ATOM  15718  CG  GLN A1091     210.655  94.506 202.865  1.00 20.000          C  
ATOM  15719  CD  GLN A1091     211.405  94.661 204.152  1.00 20.000          C  
ATOM  15720  OE1 GLN A1091     211.054  94.064 205.172  1.00 20.000          O  
ATOM  15721  NE2 GLN A1091     212.458  95.465 204.123  1.00 20.000          N  
ATOM  15722  H   GLN A1091     207.486  91.666 201.867  1.00 20.000          H  
ATOM  15723  HA  GLN A1091     208.248  94.487 201.434  1.00 20.000          H  
ATOM  15724 1HB  GLN A1091     208.802  94.038 203.812  1.00 20.000          H  
ATOM  15725 2HB  GLN A1091     209.746  92.634 203.333  1.00 20.000          H  
ATOM  15726 1HG  GLN A1091     211.341  94.055 202.146  1.00 20.000          H  
ATOM  15727 2HG  GLN A1091     210.351  95.494 202.524  1.00 20.000          H  
ATOM  15728 1HE2 GLN A1091     213.002  95.609 204.953  1.00 20.000          H  
ATOM  15729 2HE2 GLN A1091     212.714  95.932 203.274  1.00 20.000          H  
ATOM  15730  N   GLN A1092     209.908  93.805 199.758  1.00 20.000          N  
ATOM  15731  CA  GLN A1092     210.820  93.419 198.695  1.00 20.000          C  
ATOM  15732  C   GLN A1092     212.224  93.940 198.992  1.00 20.000          C  
ATOM  15733  O   GLN A1092     212.410  95.158 198.993  1.00 20.000          O  
ATOM  15734  CB  GLN A1092     210.353  93.982 197.347  1.00 20.000          C  
ATOM  15735  CG  GLN A1092     211.334  93.753 196.173  1.00 20.000          C  
ATOM  15736  CD  GLN A1092     211.518  92.303 195.765  1.00 20.000          C  
ATOM  15737  OE1 GLN A1092     210.576  91.635 195.326  1.00 20.000          O  
ATOM  15738  NE2 GLN A1092     212.746  91.807 195.907  1.00 20.000          N  
ATOM  15739  H   GLN A1092     209.624  94.772 199.842  1.00 20.000          H  
ATOM  15740  HA  GLN A1092     210.797  92.343 198.620  1.00 20.000          H  
ATOM  15741 1HB  GLN A1092     209.398  93.530 197.077  1.00 20.000          H  
ATOM  15742 2HB  GLN A1092     210.194  95.055 197.437  1.00 20.000          H  
ATOM  15743 1HG  GLN A1092     210.952  94.290 195.309  1.00 20.000          H  
ATOM  15744 2HG  GLN A1092     212.318  94.149 196.437  1.00 20.000          H  
ATOM  15745 1HE2 GLN A1092     212.941  90.860 195.647  1.00 20.000          H  
ATOM  15746 2HE2 GLN A1092     213.502  92.395 196.300  1.00 20.000          H  
ATOM  15747  N   PRO A1093     213.207  93.077 199.305  1.00 20.000          N  
ATOM  15748  CA  PRO A1093     214.574  93.447 199.602  1.00 20.000          C  
ATOM  15749  C   PRO A1093     215.281  93.872 198.326  1.00 20.000          C  
ATOM  15750  O   PRO A1093     214.909  93.438 197.226  1.00 20.000          O  
ATOM  15751  CB  PRO A1093     215.157  92.161 200.199  1.00 20.000          C  
ATOM  15752  CG  PRO A1093     214.352  91.050 199.575  1.00 20.000          C  
ATOM  15753  CD  PRO A1093     212.951  91.616 199.412  1.00 20.000          C  
ATOM  15754  HA  PRO A1093     214.579  94.265 200.337  1.00 20.000          H  
ATOM  15755 1HB  PRO A1093     216.229  92.095 199.957  1.00 20.000          H  
ATOM  15756 2HB  PRO A1093     215.077  92.185 201.297  1.00 20.000          H  
ATOM  15757 1HG  PRO A1093     214.800  90.756 198.611  1.00 20.000          H  
ATOM  15758 2HG  PRO A1093     214.371  90.157 200.218  1.00 20.000          H  
ATOM  15759 1HD  PRO A1093     212.551  91.192 198.496  1.00 20.000          H  
ATOM  15760 2HD  PRO A1093     212.318  91.390 200.291  1.00 20.000          H  
ATOM  15761  N   SER A1094     216.326  94.673 198.471  1.00 20.000          N  
ATOM  15762  CA  SER A1094     217.129  95.095 197.336  1.00 20.000          C  
ATOM  15763  C   SER A1094     218.513  95.512 197.794  1.00 20.000          C  
ATOM  15764  O   SER A1094     218.748  95.739 198.984  1.00 20.000          O  
ATOM  15765  CB  SER A1094     216.469  96.251 196.614  1.00 20.000          C  
ATOM  15766  OG  SER A1094     216.477  97.406 197.405  1.00 20.000          O  
ATOM  15767  H   SER A1094     216.578  95.016 199.388  1.00 20.000          H  
ATOM  15768  HA  SER A1094     217.231  94.255 196.648  1.00 20.000          H  
ATOM  15769 1HB  SER A1094     216.992  96.445 195.679  1.00 20.000          H  
ATOM  15770 2HB  SER A1094     215.441  95.984 196.365  1.00 20.000          H  
ATOM  15771  HG  SER A1094     215.997  98.070 196.906  1.00 20.000          H  
ATOM  15772  N   GLN A1095     219.437  95.596 196.846  1.00 20.000          N  
ATOM  15773  CA  GLN A1095     220.787  96.056 197.119  1.00 20.000          C  
ATOM  15774  C   GLN A1095     221.334  96.817 195.929  1.00 20.000          C  
ATOM  15775  O   GLN A1095     221.167  96.396 194.784  1.00 20.000          O  
ATOM  15776  CB  GLN A1095     221.708  94.883 197.457  1.00 20.000          C  
ATOM  15777  CG  GLN A1095     223.126  95.299 197.816  1.00 20.000          C  
ATOM  15778  CD  GLN A1095     223.977  94.145 198.232  1.00 20.000          C  
ATOM  15779  OE1 GLN A1095     223.619  92.980 198.048  1.00 20.000          O  
ATOM  15780  NE2 GLN A1095     225.129  94.457 198.806  1.00 20.000          N  
ATOM  15781  H   GLN A1095     219.183  95.366 195.896  1.00 20.000          H  
ATOM  15782  HA  GLN A1095     220.759  96.737 197.970  1.00 20.000          H  
ATOM  15783 1HB  GLN A1095     221.294  94.328 198.300  1.00 20.000          H  
ATOM  15784 2HB  GLN A1095     221.759  94.204 196.607  1.00 20.000          H  
ATOM  15785 1HG  GLN A1095     223.601  95.754 196.948  1.00 20.000          H  
ATOM  15786 2HG  GLN A1095     223.089  96.011 198.640  1.00 20.000          H  
ATOM  15787 1HE2 GLN A1095     225.750  93.732 199.109  1.00 20.000          H  
ATOM  15788 2HE2 GLN A1095     225.384  95.418 198.935  1.00 20.000          H  
ATOM  15789  N   SER A1096     222.006  97.925 196.207  1.00 20.000          N  
ATOM  15790  CA  SER A1096     222.621  98.745 195.177  1.00 20.000          C  
ATOM  15791  C   SER A1096     223.767  99.538 195.771  1.00 20.000          C  
ATOM  15792  O   SER A1096     223.949  99.570 196.993  1.00 20.000          O  
ATOM  15793  CB  SER A1096     221.605  99.693 194.574  1.00 20.000          C  
ATOM  15794  OG  SER A1096     221.206 100.659 195.507  1.00 20.000          O  
ATOM  15795  H   SER A1096     222.093  98.224 197.167  1.00 20.000          H  
ATOM  15796  HA  SER A1096     223.016  98.095 194.396  1.00 20.000          H  
ATOM  15797 1HB  SER A1096     222.035 100.182 193.701  1.00 20.000          H  
ATOM  15798 2HB  SER A1096     220.736  99.128 194.237  1.00 20.000          H  
ATOM  15799  HG  SER A1096     220.543 101.195 195.066  1.00 20.000          H  
ATOM  15800  N   ALA A1097     224.560 100.156 194.904  1.00 20.000          N  
ATOM  15801  CA  ALA A1097     225.671 100.987 195.330  1.00 20.000          C  
ATOM  15802  C   ALA A1097     226.003 101.994 194.250  1.00 20.000          C  
ATOM  15803  O   ALA A1097     225.687 101.786 193.077  1.00 20.000          O  
ATOM  15804  CB  ALA A1097     226.887 100.135 195.643  1.00 20.000          C  
ATOM  15805  H   ALA A1097     224.368 100.069 193.916  1.00 20.000          H  
ATOM  15806  HA  ALA A1097     225.372 101.534 196.225  1.00 20.000          H  
ATOM  15807 1HB  ALA A1097     227.705 100.775 195.971  1.00 20.000          H  
ATOM  15808 2HB  ALA A1097     226.640  99.427 196.434  1.00 20.000          H  
ATOM  15809 3HB  ALA A1097     227.189  99.592 194.750  1.00 20.000          H  
ATOM  15810  N   PHE A1098     226.648 103.076 194.645  1.00 20.000          N  
ATOM  15811  CA  PHE A1098     227.088 104.098 193.715  1.00 20.000          C  
ATOM  15812  C   PHE A1098     228.284 104.835 194.287  1.00 20.000          C  
ATOM  15813  O   PHE A1098     228.587 104.715 195.476  1.00 20.000          O  
ATOM  15814  CB  PHE A1098     225.949 105.070 193.418  1.00 20.000          C  
ATOM  15815  CG  PHE A1098     225.478 105.813 194.620  1.00 20.000          C  
ATOM  15816  CD1 PHE A1098     226.011 107.052 194.945  1.00 20.000          C  
ATOM  15817  CD2 PHE A1098     224.498 105.271 195.439  1.00 20.000          C  
ATOM  15818  CE1 PHE A1098     225.577 107.730 196.061  1.00 20.000          C  
ATOM  15819  CE2 PHE A1098     224.063 105.946 196.553  1.00 20.000          C  
ATOM  15820  CZ  PHE A1098     224.603 107.179 196.865  1.00 20.000          C  
ATOM  15821  H   PHE A1098     226.857 103.201 195.626  1.00 20.000          H  
ATOM  15822  HA  PHE A1098     227.393 103.618 192.783  1.00 20.000          H  
ATOM  15823 1HB  PHE A1098     226.269 105.794 192.674  1.00 20.000          H  
ATOM  15824 2HB  PHE A1098     225.104 104.522 192.999  1.00 20.000          H  
ATOM  15825  HD1 PHE A1098     226.783 107.488 194.311  1.00 20.000          H  
ATOM  15826  HD2 PHE A1098     224.072 104.296 195.190  1.00 20.000          H  
ATOM  15827  HE1 PHE A1098     226.004 108.701 196.307  1.00 20.000          H  
ATOM  15828  HE2 PHE A1098     223.292 105.512 197.190  1.00 20.000          H  
ATOM  15829  HZ  PHE A1098     224.259 107.715 197.749  1.00 20.000          H  
ATOM  15830  N   GLY A1099     228.966 105.599 193.444  1.00 20.000          N  
ATOM  15831  CA  GLY A1099     230.097 106.395 193.887  1.00 20.000          C  
ATOM  15832  C   GLY A1099     230.763 107.064 192.699  1.00 20.000          C  
ATOM  15833  O   GLY A1099     230.275 106.968 191.571  1.00 20.000          O  
ATOM  15834  H   GLY A1099     228.691 105.640 192.473  1.00 20.000          H  
ATOM  15835 1HA  GLY A1099     229.760 107.150 194.597  1.00 20.000          H  
ATOM  15836 2HA  GLY A1099     230.814 105.759 194.404  1.00 20.000          H  
ATOM  15837  N   SER A1100     231.869 107.746 192.959  1.00 20.000          N  
ATOM  15838  CA  SER A1100     232.612 108.465 191.934  1.00 20.000          C  
ATOM  15839  C   SER A1100     234.055 108.640 192.378  1.00 20.000          C  
ATOM  15840  O   SER A1100     234.391 108.380 193.537  1.00 20.000          O  
ATOM  15841  CB  SER A1100     231.984 109.819 191.669  1.00 20.000          C  
ATOM  15842  OG  SER A1100     232.134 110.668 192.773  1.00 20.000          O  
ATOM  15843  H   SER A1100     232.214 107.783 193.908  1.00 20.000          H  
ATOM  15844  HA  SER A1100     232.602 107.880 191.012  1.00 20.000          H  
ATOM  15845 1HB  SER A1100     232.446 110.272 190.794  1.00 20.000          H  
ATOM  15846 2HB  SER A1100     230.924 109.690 191.447  1.00 20.000          H  
ATOM  15847  HG  SER A1100     231.696 111.488 192.537  1.00 20.000          H  
ATOM  15848  N   GLY A1101     234.912 109.066 191.458  1.00 20.000          N  
ATOM  15849  CA  GLY A1101     236.312 109.311 191.770  1.00 20.000          C  
ATOM  15850  C   GLY A1101     237.078 109.680 190.513  1.00 20.000          C  
ATOM  15851  O   GLY A1101     236.494 109.779 189.431  1.00 20.000          O  
ATOM  15852  H   GLY A1101     234.582 109.243 190.520  1.00 20.000          H  
ATOM  15853 1HA  GLY A1101     236.389 110.117 192.500  1.00 20.000          H  
ATOM  15854 2HA  GLY A1101     236.749 108.421 192.223  1.00 20.000          H  
ATOM  15855  N   THR A1102     238.378 109.896 190.667  1.00 20.000          N  
ATOM  15856  CA  THR A1102     239.252 110.285 189.567  1.00 20.000          C  
ATOM  15857  C   THR A1102     240.701 109.988 189.891  1.00 20.000          C  
ATOM  15858  O   THR A1102     241.072 109.882 191.064  1.00 20.000          O  
ATOM  15859  CB  THR A1102     239.096 111.766 189.203  1.00 20.000          C  
ATOM  15860  OG1 THR A1102     239.902 112.043 188.051  1.00 20.000          O  
ATOM  15861  CG2 THR A1102     239.533 112.652 190.362  1.00 20.000          C  
ATOM  15862  H   THR A1102     238.783 109.784 191.586  1.00 20.000          H  
ATOM  15863  HA  THR A1102     238.984 109.698 188.688  1.00 20.000          H  
ATOM  15864  HB  THR A1102     238.052 111.969 188.962  1.00 20.000          H  
ATOM  15865  HG1 THR A1102     239.642 112.891 187.677  1.00 20.000          H  
ATOM  15866 1HG2 THR A1102     239.413 113.695 190.080  1.00 20.000          H  
ATOM  15867 2HG2 THR A1102     238.916 112.438 191.232  1.00 20.000          H  
ATOM  15868 3HG2 THR A1102     240.576 112.466 190.606  1.00 20.000          H  
ATOM  15869  N   THR A1103     241.509 109.845 188.853  1.00 20.000          N  
ATOM  15870  CA  THR A1103     242.937 109.608 189.000  1.00 20.000          C  
ATOM  15871  C   THR A1103     243.692 110.007 187.750  1.00 20.000          C  
ATOM  15872  O   THR A1103     243.117 109.993 186.660  1.00 20.000          O  
ATOM  15873  CB  THR A1103     243.212 108.102 189.255  1.00 20.000          C  
ATOM  15874  OG1 THR A1103     244.630 107.861 189.438  1.00 20.000          O  
ATOM  15875  CG2 THR A1103     242.709 107.239 188.116  1.00 20.000          C  
ATOM  15876  H   THR A1103     241.111 109.953 187.927  1.00 20.000          H  
ATOM  15877  HA  THR A1103     243.274 110.192 189.850  1.00 20.000          H  
ATOM  15878  HB  THR A1103     242.692 107.809 190.166  1.00 20.000          H  
ATOM  15879  HG1 THR A1103     245.136 108.035 188.578  1.00 20.000          H  
ATOM  15880 1HG2 THR A1103     242.902 106.195 188.347  1.00 20.000          H  
ATOM  15881 2HG2 THR A1103     241.641 107.392 187.987  1.00 20.000          H  
ATOM  15882 3HG2 THR A1103     243.227 107.501 187.200  1.00 20.000          H  
ATOM  15883  N   PRO A1104     244.960 110.421 187.863  1.00 20.000          N  
ATOM  15884  CA  PRO A1104     245.849 110.584 186.750  1.00 20.000          C  
ATOM  15885  C   PRO A1104     246.156 109.182 186.280  1.00 20.000          C  
ATOM  15886  O   PRO A1104     246.100 108.247 187.093  1.00 20.000          O  
ATOM  15887  CB  PRO A1104     247.052 111.319 187.355  1.00 20.000          C  
ATOM  15888  CG  PRO A1104     247.029 110.941 188.824  1.00 20.000          C  
ATOM  15889  CD  PRO A1104     245.552 110.816 189.174  1.00 20.000          C  
ATOM  15890  HA  PRO A1104     245.359 111.173 185.960  1.00 20.000          H  
ATOM  15891 1HB  PRO A1104     247.976 110.996 186.848  1.00 20.000          H  
ATOM  15892 2HB  PRO A1104     246.957 112.403 187.187  1.00 20.000          H  
ATOM  15893 1HG  PRO A1104     247.573 109.994 188.976  1.00 20.000          H  
ATOM  15894 2HG  PRO A1104     247.546 111.704 189.425  1.00 20.000          H  
ATOM  15895 1HD  PRO A1104     245.461 110.042 189.938  1.00 20.000          H  
ATOM  15896 2HD  PRO A1104     245.143 111.781 189.510  1.00 20.000          H  
ATOM  15897  N   ASN A1105     246.496 109.041 185.006  1.00 20.000          N  
ATOM  15898  CA  ASN A1105     246.867 107.756 184.436  1.00 20.000          C  
ATOM  15899  C   ASN A1105     248.158 107.844 183.650  1.00 20.000          C  
ATOM  15900  O   ASN A1105     248.501 108.901 183.116  1.00 20.000          O  
ATOM  15901  CB  ASN A1105     245.751 107.216 183.570  1.00 20.000          C  
ATOM  15902  CG  ASN A1105     244.585 106.754 184.371  1.00 20.000          C  
ATOM  15903  OD1 ASN A1105     244.706 105.705 185.011  1.00 20.000          O  
ATOM  15904  ND2 ASN A1105     243.499 107.479 184.356  1.00 20.000          N  
ATOM  15905  H   ASN A1105     246.511 109.856 184.407  1.00 20.000          H  
ATOM  15906  HA  ASN A1105     247.039 107.052 185.253  1.00 20.000          H  
ATOM  15907 1HB  ASN A1105     245.418 107.994 182.884  1.00 20.000          H  
ATOM  15908 2HB  ASN A1105     246.122 106.385 182.970  1.00 20.000          H  
ATOM  15909 1HD2 ASN A1105     242.701 107.200 184.891  1.00 20.000          H  
ATOM  15910 2HD2 ASN A1105     243.467 108.323 183.821  1.00 20.000          H  
ATOM  15911  N   SER A1106     248.857 106.721 183.565  1.00 20.000          N  
ATOM  15912  CA  SER A1106     250.095 106.633 182.804  1.00 20.000          C  
ATOM  15913  C   SER A1106     250.362 105.204 182.368  1.00 20.000          C  
ATOM  15914  O   SER A1106     249.728 104.262 182.856  1.00 20.000          O  
ATOM  15915  CB  SER A1106     251.260 107.136 183.635  1.00 20.000          C  
ATOM  15916  OG  SER A1106     251.509 106.282 184.718  1.00 20.000          O  
ATOM  15917  H   SER A1106     248.515 105.897 184.043  1.00 20.000          H  
ATOM  15918  HA  SER A1106     250.002 107.252 181.911  1.00 20.000          H  
ATOM  15919 1HB  SER A1106     252.149 107.205 183.011  1.00 20.000          H  
ATOM  15920 2HB  SER A1106     251.039 108.138 184.001  1.00 20.000          H  
ATOM  15921  HG  SER A1106     252.238 106.675 185.202  1.00 20.000          H  
ATOM  15922  N   SER A1107     251.300 105.049 181.441  1.00 20.000          N  
ATOM  15923  CA  SER A1107     251.715 103.748 180.940  1.00 20.000          C  
ATOM  15924  C   SER A1107     253.113 103.846 180.354  1.00 20.000          C  
ATOM  15925  O   SER A1107     253.637 104.947 180.155  1.00 20.000          O  
ATOM  15926  CB  SER A1107     250.752 103.252 179.879  1.00 20.000          C  
ATOM  15927  OG  SER A1107     250.828 104.042 178.725  1.00 20.000          O  
ATOM  15928  H   SER A1107     251.758 105.868 181.069  1.00 20.000          H  
ATOM  15929  HA  SER A1107     251.735 103.039 181.769  1.00 20.000          H  
ATOM  15930 1HB  SER A1107     250.985 102.218 179.631  1.00 20.000          H  
ATOM  15931 2HB  SER A1107     249.735 103.272 180.272  1.00 20.000          H  
ATOM  15932  HG  SER A1107     250.181 103.681 178.115  1.00 20.000          H  
ATOM  15933  N   SER A1108     253.717 102.695 180.084  1.00 20.000          N  
ATOM  15934  CA  SER A1108     255.038 102.631 179.478  1.00 20.000          C  
ATOM  15935  C   SER A1108     255.228 101.300 178.774  1.00 20.000          C  
ATOM  15936  O   SER A1108     254.434 100.371 178.950  1.00 20.000          O  
ATOM  15937  CB  SER A1108     256.117 102.804 180.528  1.00 20.000          C  
ATOM  15938  OG  SER A1108     256.148 101.708 181.400  1.00 20.000          O  
ATOM  15939  H   SER A1108     253.245 101.828 180.292  1.00 20.000          H  
ATOM  15940  HA  SER A1108     255.126 103.429 178.739  1.00 20.000          H  
ATOM  15941 1HB  SER A1108     257.085 102.912 180.042  1.00 20.000          H  
ATOM  15942 2HB  SER A1108     255.933 103.718 181.093  1.00 20.000          H  
ATOM  15943  HG  SER A1108     256.834 101.902 182.043  1.00 20.000          H  
ATOM  15944  N   ALA A1109     256.275 101.214 177.961  1.00 20.000          N  
ATOM  15945  CA  ALA A1109     256.614  99.987 177.260  1.00 20.000          C  
ATOM  15946  C   ALA A1109     258.085  99.988 176.893  1.00 20.000          C  
ATOM  15947  O   ALA A1109     258.704 101.048 176.785  1.00 20.000          O  
ATOM  15948  CB  ALA A1109     255.766  99.834 176.009  1.00 20.000          C  
ATOM  15949  H   ALA A1109     256.873 102.020 177.846  1.00 20.000          H  
ATOM  15950  HA  ALA A1109     256.430  99.146 177.928  1.00 20.000          H  
ATOM  15951 1HB  ALA A1109     256.027  98.904 175.505  1.00 20.000          H  
ATOM  15952 2HB  ALA A1109     254.711  99.815 176.285  1.00 20.000          H  
ATOM  15953 3HB  ALA A1109     255.952 100.672 175.340  1.00 20.000          H  
ATOM  15954  N   PHE A1110     258.634  98.798 176.682  1.00 20.000          N  
ATOM  15955  CA  PHE A1110     260.011  98.642 176.238  1.00 20.000          C  
ATOM  15956  C   PHE A1110     260.204  97.409 175.375  1.00 20.000          C  
ATOM  15957  O   PHE A1110     259.755  96.314 175.734  1.00 20.000          O  
ATOM  15958  CB  PHE A1110     260.951  98.587 177.442  1.00 20.000          C  
ATOM  15959  CG  PHE A1110     262.378  98.310 177.080  1.00 20.000          C  
ATOM  15960  CD1 PHE A1110     263.166  99.262 176.462  1.00 20.000          C  
ATOM  15961  CD2 PHE A1110     262.937  97.079 177.375  1.00 20.000          C  
ATOM  15962  CE1 PHE A1110     264.472  98.983 176.135  1.00 20.000          C  
ATOM  15963  CE2 PHE A1110     264.241  96.809 177.061  1.00 20.000          C  
ATOM  15964  CZ  PHE A1110     265.007  97.756 176.434  1.00 20.000          C  
ATOM  15965  H   PHE A1110     258.072  97.969 176.815  1.00 20.000          H  
ATOM  15966  HA  PHE A1110     260.275  99.513 175.637  1.00 20.000          H  
ATOM  15967 1HB  PHE A1110     260.913  99.539 177.971  1.00 20.000          H  
ATOM  15968 2HB  PHE A1110     260.617  97.815 178.131  1.00 20.000          H  
ATOM  15969  HD1 PHE A1110     262.742 100.240 176.227  1.00 20.000          H  
ATOM  15970  HD2 PHE A1110     262.325  96.320 177.869  1.00 20.000          H  
ATOM  15971  HE1 PHE A1110     265.083  99.739 175.640  1.00 20.000          H  
ATOM  15972  HE2 PHE A1110     264.671  95.837 177.301  1.00 20.000          H  
ATOM  15973  HZ  PHE A1110     266.042  97.533 176.178  1.00 20.000          H  
ATOM  15974  N   GLN A1111     260.871  97.608 174.236  1.00 20.000          N  
ATOM  15975  CA  GLN A1111     261.234  96.570 173.276  1.00 20.000          C  
ATOM  15976  C   GLN A1111     262.643  96.818 172.773  1.00 20.000          C  
ATOM  15977  O   GLN A1111     263.106  97.959 172.737  1.00 20.000          O  
ATOM  15978  CB  GLN A1111     260.260  96.525 172.085  1.00 20.000          C  
ATOM  15979  CG  GLN A1111     258.829  96.115 172.427  1.00 20.000          C  
ATOM  15980  CD  GLN A1111     258.711  94.620 172.727  1.00 20.000          C  
ATOM  15981  OE1 GLN A1111     258.473  93.808 171.824  1.00 20.000          O  
ATOM  15982  NE2 GLN A1111     258.906  94.254 173.984  1.00 20.000          N  
ATOM  15983  H   GLN A1111     261.166  98.553 174.022  1.00 20.000          H  
ATOM  15984  HA  GLN A1111     261.241  95.607 173.780  1.00 20.000          H  
ATOM  15985 1HB  GLN A1111     260.223  97.506 171.614  1.00 20.000          H  
ATOM  15986 2HB  GLN A1111     260.636  95.823 171.341  1.00 20.000          H  
ATOM  15987 1HG  GLN A1111     258.482  96.666 173.293  1.00 20.000          H  
ATOM  15988 2HG  GLN A1111     258.192  96.338 171.573  1.00 20.000          H  
ATOM  15989 1HE2 GLN A1111     258.850  93.291 174.247  1.00 20.000          H  
ATOM  15990 2HE2 GLN A1111     259.138  94.961 174.687  1.00 20.000          H  
ATOM  15991  N   PHE A1112     263.321  95.752 172.380  1.00 20.000          N  
ATOM  15992  CA  PHE A1112     264.670  95.850 171.853  1.00 20.000          C  
ATOM  15993  C   PHE A1112     264.954  94.676 170.932  1.00 20.000          C  
ATOM  15994  O   PHE A1112     264.200  93.701 170.909  1.00 20.000          O  
ATOM  15995  CB  PHE A1112     265.666  95.875 173.004  1.00 20.000          C  
ATOM  15996  CG  PHE A1112     265.669  94.610 173.790  1.00 20.000          C  
ATOM  15997  CD1 PHE A1112     266.604  93.619 173.537  1.00 20.000          C  
ATOM  15998  CD2 PHE A1112     264.715  94.389 174.763  1.00 20.000          C  
ATOM  15999  CE1 PHE A1112     266.588  92.445 174.255  1.00 20.000          C  
ATOM  16000  CE2 PHE A1112     264.694  93.224 175.480  1.00 20.000          C  
ATOM  16001  CZ  PHE A1112     265.635  92.248 175.229  1.00 20.000          C  
ATOM  16002  H   PHE A1112     262.894  94.837 172.442  1.00 20.000          H  
ATOM  16003  HA  PHE A1112     264.759  96.773 171.277  1.00 20.000          H  
ATOM  16004 1HB  PHE A1112     266.668  96.047 172.624  1.00 20.000          H  
ATOM  16005 2HB  PHE A1112     265.422  96.698 173.674  1.00 20.000          H  
ATOM  16006  HD1 PHE A1112     267.357  93.772 172.762  1.00 20.000          H  
ATOM  16007  HD2 PHE A1112     263.968  95.154 174.956  1.00 20.000          H  
ATOM  16008  HE1 PHE A1112     267.329  91.673 174.050  1.00 20.000          H  
ATOM  16009  HE2 PHE A1112     263.934  93.067 176.245  1.00 20.000          H  
ATOM  16010  HZ  PHE A1112     265.621  91.318 175.796  1.00 20.000          H  
ATOM  16011  N   GLY A1113     266.041  94.762 170.175  1.00 20.000          N  
ATOM  16012  CA  GLY A1113     266.440  93.668 169.304  1.00 20.000          C  
ATOM  16013  C   GLY A1113     267.645  94.061 168.468  1.00 20.000          C  
ATOM  16014  O   GLY A1113     268.168  95.170 168.602  1.00 20.000          O  
ATOM  16015  H   GLY A1113     266.612  95.594 170.209  1.00 20.000          H  
ATOM  16016 1HA  GLY A1113     266.679  92.790 169.905  1.00 20.000          H  
ATOM  16017 2HA  GLY A1113     265.611  93.398 168.652  1.00 20.000          H  
ATOM  16018  N   SER A1114     268.083  93.146 167.614  1.00 20.000          N  
ATOM  16019  CA  SER A1114     269.239  93.353 166.751  1.00 20.000          C  
ATOM  16020  C   SER A1114     269.158  92.424 165.552  1.00 20.000          C  
ATOM  16021  O   SER A1114     268.328  91.509 165.521  1.00 20.000          O  
ATOM  16022  CB  SER A1114     270.525  93.097 167.512  1.00 20.000          C  
ATOM  16023  OG  SER A1114     270.654  91.740 167.837  1.00 20.000          O  
ATOM  16024  H   SER A1114     267.605  92.257 167.559  1.00 20.000          H  
ATOM  16025  HA  SER A1114     269.234  94.383 166.392  1.00 20.000          H  
ATOM  16026 1HB  SER A1114     271.374  93.410 166.906  1.00 20.000          H  
ATOM  16027 2HB  SER A1114     270.535  93.696 168.422  1.00 20.000          H  
ATOM  16028  HG  SER A1114     271.475  91.664 168.327  1.00 20.000          H  
ATOM  16029  N   SER A1115     270.013  92.662 164.564  1.00 20.000          N  
ATOM  16030  CA  SER A1115     270.075  91.828 163.373  1.00 20.000          C  
ATOM  16031  C   SER A1115     271.441  91.938 162.717  1.00 20.000          C  
ATOM  16032  O   SER A1115     272.239  92.817 163.057  1.00 20.000          O  
ATOM  16033  CB  SER A1115     269.003  92.236 162.381  1.00 20.000          C  
ATOM  16034  OG  SER A1115     269.265  93.507 161.855  1.00 20.000          O  
ATOM  16035  H   SER A1115     270.651  93.440 164.638  1.00 20.000          H  
ATOM  16036  HA  SER A1115     269.916  90.789 163.664  1.00 20.000          H  
ATOM  16037 1HB  SER A1115     268.958  91.508 161.573  1.00 20.000          H  
ATOM  16038 2HB  SER A1115     268.032  92.235 162.875  1.00 20.000          H  
ATOM  16039  HG  SER A1115     268.535  93.703 161.263  1.00 20.000          H  
ATOM  16040  N   THR A1116     271.707  91.030 161.785  1.00 20.000          N  
ATOM  16041  CA  THR A1116     272.947  91.014 161.021  1.00 20.000          C  
ATOM  16042  C   THR A1116     272.773  90.232 159.735  1.00 20.000          C  
ATOM  16043  O   THR A1116     271.899  89.364 159.645  1.00 20.000          O  
ATOM  16044  CB  THR A1116     274.114  90.437 161.835  1.00 20.000          C  
ATOM  16045  OG1 THR A1116     275.314  90.533 161.058  1.00 20.000          O  
ATOM  16046  CG2 THR A1116     273.848  88.983 162.198  1.00 20.000          C  
ATOM  16047  H   THR A1116     271.008  90.333 161.576  1.00 20.000          H  
ATOM  16048  HA  THR A1116     273.202  92.040 160.753  1.00 20.000          H  
ATOM  16049  HB  THR A1116     274.237  91.022 162.747  1.00 20.000          H  
ATOM  16050  HG1 THR A1116     276.076  90.433 161.637  1.00 20.000          H  
ATOM  16051 1HG2 THR A1116     274.685  88.599 162.776  1.00 20.000          H  
ATOM  16052 2HG2 THR A1116     272.938  88.919 162.792  1.00 20.000          H  
ATOM  16053 3HG2 THR A1116     273.732  88.385 161.297  1.00 20.000          H  
ATOM  16054  N   THR A1117     273.592  90.552 158.744  1.00 20.000          N  
ATOM  16055  CA  THR A1117     273.586  89.864 157.459  1.00 20.000          C  
ATOM  16056  C   THR A1117     274.901  90.064 156.724  1.00 20.000          C  
ATOM  16057  O   THR A1117     275.598  91.056 156.957  1.00 20.000          O  
ATOM  16058  CB  THR A1117     272.417  90.337 156.580  1.00 20.000          C  
ATOM  16059  OG1 THR A1117     272.400  89.571 155.374  1.00 20.000          O  
ATOM  16060  CG2 THR A1117     272.566  91.816 156.246  1.00 20.000          C  
ATOM  16061  H   THR A1117     274.280  91.276 158.911  1.00 20.000          H  
ATOM  16062  HA  THR A1117     273.464  88.796 157.641  1.00 20.000          H  
ATOM  16063  HB  THR A1117     271.480  90.179 157.114  1.00 20.000          H  
ATOM  16064  HG1 THR A1117     271.560  89.705 154.924  1.00 20.000          H  
ATOM  16065 1HG2 THR A1117     271.728  92.129 155.627  1.00 20.000          H  
ATOM  16066 2HG2 THR A1117     272.574  92.397 157.166  1.00 20.000          H  
ATOM  16067 3HG2 THR A1117     273.492  91.988 155.703  1.00 20.000          H  
ATOM  16068  N   ASN A1118     275.241  89.116 155.856  1.00 20.000          N  
ATOM  16069  CA  ASN A1118     276.443  89.200 155.035  1.00 20.000          C  
ATOM  16070  C   ASN A1118     276.288  88.314 153.797  1.00 20.000          C  
ATOM  16071  O   ASN A1118     275.274  87.632 153.639  1.00 20.000          O  
ATOM  16072  CB  ASN A1118     277.659  88.788 155.868  1.00 20.000          C  
ATOM  16073  CG  ASN A1118     278.950  89.462 155.460  1.00 20.000          C  
ATOM  16074  OD1 ASN A1118     279.139  89.775 154.278  1.00 20.000          O  
ATOM  16075  ND2 ASN A1118     279.830  89.680 156.407  1.00 20.000          N  
ATOM  16076  H   ASN A1118     274.609  88.335 155.730  1.00 20.000          H  
ATOM  16077  HA  ASN A1118     276.568  90.229 154.694  1.00 20.000          H  
ATOM  16078 1HB  ASN A1118     277.471  89.012 156.919  1.00 20.000          H  
ATOM  16079 2HB  ASN A1118     277.794  87.710 155.787  1.00 20.000          H  
ATOM  16080 1HD2 ASN A1118     280.701  90.122 156.190  1.00 20.000          H  
ATOM  16081 2HD2 ASN A1118     279.629  89.409 157.349  1.00 20.000          H  
ATOM  16082  N   PHE A1119     277.308  88.292 152.945  1.00 20.000          N  
ATOM  16083  CA  PHE A1119     277.300  87.464 151.743  1.00 20.000          C  
ATOM  16084  C   PHE A1119     278.664  86.970 151.296  1.00 20.000          C  
ATOM  16085  O   PHE A1119     279.624  87.740 151.208  1.00 20.000          O  
ATOM  16086  CB  PHE A1119     276.681  88.220 150.565  1.00 20.000          C  
ATOM  16087  CG  PHE A1119     276.804  87.456 149.260  1.00 20.000          C  
ATOM  16088  CD1 PHE A1119     275.937  86.431 148.928  1.00 20.000          C  
ATOM  16089  CD2 PHE A1119     277.829  87.768 148.370  1.00 20.000          C  
ATOM  16090  CE1 PHE A1119     276.097  85.734 147.744  1.00 20.000          C  
ATOM  16091  CE2 PHE A1119     277.982  87.077 147.197  1.00 20.000          C  
ATOM  16092  CZ  PHE A1119     277.118  86.057 146.884  1.00 20.000          C  
ATOM  16093  H   PHE A1119     278.107  88.887 153.140  1.00 20.000          H  
ATOM  16094  HA  PHE A1119     276.686  86.586 151.949  1.00 20.000          H  
ATOM  16095 1HB  PHE A1119     275.625  88.401 150.762  1.00 20.000          H  
ATOM  16096 2HB  PHE A1119     277.170  89.184 150.449  1.00 20.000          H  
ATOM  16097  HD1 PHE A1119     275.130  86.168 149.614  1.00 20.000          H  
ATOM  16098  HD2 PHE A1119     278.525  88.573 148.623  1.00 20.000          H  
ATOM  16099  HE1 PHE A1119     275.414  84.923 147.496  1.00 20.000          H  
ATOM  16100  HE2 PHE A1119     278.791  87.333 146.515  1.00 20.000          H  
ATOM  16101  HZ  PHE A1119     277.243  85.503 145.954  1.00 20.000          H  
ATOM  16102  N   ASN A1120     278.719  85.687 150.954  1.00 20.000          N  
ATOM  16103  CA  ASN A1120     279.902  85.078 150.385  1.00 20.000          C  
ATOM  16104  C   ASN A1120     279.450  83.862 149.587  1.00 20.000          C  
ATOM  16105  O   ASN A1120     278.264  83.522 149.593  1.00 20.000          O  
ATOM  16106  CB  ASN A1120     280.887  84.711 151.488  1.00 20.000          C  
ATOM  16107  CG  ASN A1120     282.325  84.740 151.044  1.00 20.000          C  
ATOM  16108  OD1 ASN A1120     282.614  84.460 149.873  1.00 20.000          O  
ATOM  16109  ND2 ASN A1120     283.221  85.065 151.948  1.00 20.000          N  
ATOM  16110  H   ASN A1120     277.896  85.112 151.077  1.00 20.000          H  
ATOM  16111  HA  ASN A1120     280.372  85.776 149.690  1.00 20.000          H  
ATOM  16112 1HB  ASN A1120     280.769  85.401 152.325  1.00 20.000          H  
ATOM  16113 2HB  ASN A1120     280.658  83.710 151.856  1.00 20.000          H  
ATOM  16114 1HD2 ASN A1120     284.190  85.097 151.703  1.00 20.000          H  
ATOM  16115 2HD2 ASN A1120     282.934  85.283 152.882  1.00 20.000          H  
ATOM  16116  N   PHE A1121     280.387  83.167 148.964  1.00 20.000          N  
ATOM  16117  CA  PHE A1121     280.055  81.987 148.177  1.00 20.000          C  
ATOM  16118  C   PHE A1121     281.246  81.058 147.983  1.00 20.000          C  
ATOM  16119  O   PHE A1121     282.392  81.426 148.241  1.00 20.000          O  
ATOM  16120  CB  PHE A1121     279.480  82.416 146.826  1.00 20.000          C  
ATOM  16121  CG  PHE A1121     280.424  83.216 146.008  1.00 20.000          C  
ATOM  16122  CD1 PHE A1121     281.243  82.615 145.065  1.00 20.000          C  
ATOM  16123  CD2 PHE A1121     280.508  84.584 146.188  1.00 20.000          C  
ATOM  16124  CE1 PHE A1121     282.119  83.371 144.320  1.00 20.000          C  
ATOM  16125  CE2 PHE A1121     281.376  85.341 145.451  1.00 20.000          C  
ATOM  16126  CZ  PHE A1121     282.186  84.735 144.512  1.00 20.000          C  
ATOM  16127  H   PHE A1121     281.348  83.498 149.012  1.00 20.000          H  
ATOM  16128  HA  PHE A1121     279.284  81.431 148.710  1.00 20.000          H  
ATOM  16129 1HB  PHE A1121     279.194  81.538 146.254  1.00 20.000          H  
ATOM  16130 2HB  PHE A1121     278.579  83.010 146.987  1.00 20.000          H  
ATOM  16131  HD1 PHE A1121     281.191  81.535 144.916  1.00 20.000          H  
ATOM  16132  HD2 PHE A1121     279.874  85.055 146.929  1.00 20.000          H  
ATOM  16133  HE1 PHE A1121     282.760  82.891 143.581  1.00 20.000          H  
ATOM  16134  HE2 PHE A1121     281.432  86.418 145.606  1.00 20.000          H  
ATOM  16135  HZ  PHE A1121     282.880  85.334 143.924  1.00 20.000          H  
ATOM  16136  N   THR A1122     280.968  79.848 147.511  1.00 20.000          N  
ATOM  16137  CA  THR A1122     282.011  78.881 147.202  1.00 20.000          C  
ATOM  16138  C   THR A1122     281.519  77.864 146.190  1.00 20.000          C  
ATOM  16139  O   THR A1122     280.316  77.601 146.105  1.00 20.000          O  
ATOM  16140  CB  THR A1122     282.505  78.166 148.471  1.00 20.000          C  
ATOM  16141  OG1 THR A1122     283.584  77.294 148.126  1.00 20.000          O  
ATOM  16142  CG2 THR A1122     281.377  77.362 149.107  1.00 20.000          C  
ATOM  16143  H   THR A1122     280.006  79.593 147.338  1.00 20.000          H  
ATOM  16144  HA  THR A1122     282.856  79.410 146.761  1.00 20.000          H  
ATOM  16145  HB  THR A1122     282.865  78.910 149.182  1.00 20.000          H  
ATOM  16146  HG1 THR A1122     284.041  77.019 148.926  1.00 20.000          H  
ATOM  16147 1HG2 THR A1122     281.749  76.870 150.003  1.00 20.000          H  
ATOM  16148 2HG2 THR A1122     280.560  78.031 149.373  1.00 20.000          H  
ATOM  16149 3HG2 THR A1122     281.013  76.608 148.413  1.00 20.000          H  
ATOM  16150  N   ASN A1123     282.445  77.315 145.411  1.00 20.000          N  
ATOM  16151  CA  ASN A1123     282.139  76.283 144.428  1.00 20.000          C  
ATOM  16152  C   ASN A1123     283.422  75.527 144.073  1.00 20.000          C  
ATOM  16153  O   ASN A1123     284.496  75.864 144.575  1.00 20.000          O  
ATOM  16154  CB  ASN A1123     281.491  76.920 143.202  1.00 20.000          C  
ATOM  16155  CG  ASN A1123     280.505  76.016 142.507  1.00 20.000          C  
ATOM  16156  OD1 ASN A1123     280.698  74.792 142.484  1.00 20.000          O  
ATOM  16157  ND2 ASN A1123     279.464  76.589 141.949  1.00 20.000          N  
ATOM  16158  H   ASN A1123     283.409  77.592 145.550  1.00 20.000          H  
ATOM  16159  HA  ASN A1123     281.445  75.567 144.870  1.00 20.000          H  
ATOM  16160 1HB  ASN A1123     280.977  77.836 143.491  1.00 20.000          H  
ATOM  16161 2HB  ASN A1123     282.269  77.195 142.490  1.00 20.000          H  
ATOM  16162 1HD2 ASN A1123     278.780  76.033 141.477  1.00 20.000          H  
ATOM  16163 2HD2 ASN A1123     279.352  77.582 141.998  1.00 20.000          H  
ATOM  16164  N   ASN A1124     283.322  74.541 143.183  1.00 20.000          N  
ATOM  16165  CA  ASN A1124     284.495  73.779 142.758  1.00 20.000          C  
ATOM  16166  C   ASN A1124     284.284  73.153 141.371  1.00 20.000          C  
ATOM  16167  O   ASN A1124     283.210  73.275 140.779  1.00 20.000          O  
ATOM  16168  CB  ASN A1124     284.789  72.707 143.808  1.00 20.000          C  
ATOM  16169  CG  ASN A1124     286.247  72.348 143.947  1.00 20.000          C  
ATOM  16170  OD1 ASN A1124     287.024  72.506 142.999  1.00 20.000          O  
ATOM  16171  ND2 ASN A1124     286.626  71.873 145.110  1.00 20.000          N  
ATOM  16172  H   ASN A1124     282.402  74.317 142.811  1.00 20.000          H  
ATOM  16173  HA  ASN A1124     285.347  74.456 142.685  1.00 20.000          H  
ATOM  16174 1HB  ASN A1124     284.424  73.044 144.778  1.00 20.000          H  
ATOM  16175 2HB  ASN A1124     284.236  71.804 143.553  1.00 20.000          H  
ATOM  16176 1HD2 ASN A1124     287.583  71.619 145.257  1.00 20.000          H  
ATOM  16177 2HD2 ASN A1124     285.961  71.766 145.849  1.00 20.000          H  
ATOM  16178  N   SER A1125     285.292  72.440 140.876  1.00 20.000          N  
ATOM  16179  CA  SER A1125     285.191  71.771 139.580  1.00 20.000          C  
ATOM  16180  C   SER A1125     286.161  70.581 139.495  1.00 20.000          C  
ATOM  16181  O   SER A1125     287.136  70.532 140.246  1.00 20.000          O  
ATOM  16182  CB  SER A1125     285.498  72.785 138.479  1.00 20.000          C  
ATOM  16183  OG  SER A1125     286.828  73.208 138.541  1.00 20.000          O  
ATOM  16184  H   SER A1125     286.158  72.397 141.408  1.00 20.000          H  
ATOM  16185  HA  SER A1125     284.167  71.422 139.473  1.00 20.000          H  
ATOM  16186 1HB  SER A1125     285.310  72.365 137.502  1.00 20.000          H  
ATOM  16187 2HB  SER A1125     284.838  73.645 138.590  1.00 20.000          H  
ATOM  16188  HG  SER A1125     286.929  73.860 137.847  1.00 20.000          H  
ATOM  16189  N   PRO A1126     285.885  69.568 138.644  1.00 20.000          N  
ATOM  16190  CA  PRO A1126     286.765  68.451 138.341  1.00 20.000          C  
ATOM  16191  C   PRO A1126     287.929  68.908 137.481  1.00 20.000          C  
ATOM  16192  O   PRO A1126     287.793  69.871 136.725  1.00 20.000          O  
ATOM  16193  CB  PRO A1126     285.841  67.484 137.594  1.00 20.000          C  
ATOM  16194  CG  PRO A1126     284.791  68.369 136.961  1.00 20.000          C  
ATOM  16195  CD  PRO A1126     284.571  69.493 137.957  1.00 20.000          C  
ATOM  16196  HA  PRO A1126     287.129  68.010 139.280  1.00 20.000          H  
ATOM  16197 1HB  PRO A1126     286.423  66.918 136.850  1.00 20.000          H  
ATOM  16198 2HB  PRO A1126     285.418  66.749 138.296  1.00 20.000          H  
ATOM  16199 1HG  PRO A1126     285.155  68.741 135.988  1.00 20.000          H  
ATOM  16200 2HG  PRO A1126     283.876  67.791 136.757  1.00 20.000          H  
ATOM  16201 1HD  PRO A1126     284.340  70.393 137.395  1.00 20.000          H  
ATOM  16202 2HD  PRO A1126     283.774  69.226 138.668  1.00 20.000          H  
ATOM  16203  N   SER A1127     289.036  68.180 137.546  1.00 20.000          N  
ATOM  16204  CA  SER A1127     290.202  68.463 136.721  1.00 20.000          C  
ATOM  16205  C   SER A1127     291.075  67.223 136.596  1.00 20.000          C  
ATOM  16206  O   SER A1127     290.931  66.269 137.365  1.00 20.000          O  
ATOM  16207  CB  SER A1127     291.008  69.599 137.318  1.00 20.000          C  
ATOM  16208  OG  SER A1127     291.600  69.214 138.528  1.00 20.000          O  
ATOM  16209  H   SER A1127     289.092  67.409 138.196  1.00 20.000          H  
ATOM  16210  HA  SER A1127     289.864  68.750 135.724  1.00 20.000          H  
ATOM  16211 1HB  SER A1127     291.778  69.911 136.615  1.00 20.000          H  
ATOM  16212 2HB  SER A1127     290.354  70.456 137.487  1.00 20.000          H  
ATOM  16213  HG  SER A1127     292.038  69.996 138.867  1.00 20.000          H  
ATOM  16214  N   GLY A1128     291.980  67.231 135.620  1.00 20.000          N  
ATOM  16215  CA  GLY A1128     292.926  66.138 135.442  1.00 20.000          C  
ATOM  16216  C   GLY A1128     293.751  66.344 134.183  1.00 20.000          C  
ATOM  16217  O   GLY A1128     293.520  67.292 133.430  1.00 20.000          O  
ATOM  16218  H   GLY A1128     292.032  68.027 135.001  1.00 20.000          H  
ATOM  16219 1HA  GLY A1128     293.584  66.080 136.309  1.00 20.000          H  
ATOM  16220 2HA  GLY A1128     292.388  65.193 135.381  1.00 20.000          H  
ATOM  16221  N   VAL A1129     294.725  65.462 133.971  1.00 20.000          N  
ATOM  16222  CA  VAL A1129     295.611  65.530 132.815  1.00 20.000          C  
ATOM  16223  C   VAL A1129     295.638  64.215 132.051  1.00 20.000          C  
ATOM  16224  O   VAL A1129     295.845  63.155 132.639  1.00 20.000          O  
ATOM  16225  CB  VAL A1129     297.048  65.897 133.253  1.00 20.000          C  
ATOM  16226  CG1 VAL A1129     298.001  65.926 132.033  1.00 20.000          C  
ATOM  16227  CG2 VAL A1129     297.030  67.260 133.946  1.00 20.000          C  
ATOM  16228  H   VAL A1129     294.847  64.708 134.634  1.00 20.000          H  
ATOM  16229  HA  VAL A1129     295.245  66.308 132.143  1.00 20.000          H  
ATOM  16230  HB  VAL A1129     297.420  65.141 133.942  1.00 20.000          H  
ATOM  16231 1HG1 VAL A1129     299.004  66.183 132.369  1.00 20.000          H  
ATOM  16232 2HG1 VAL A1129     298.033  64.952 131.548  1.00 20.000          H  
ATOM  16233 3HG1 VAL A1129     297.657  66.674 131.318  1.00 20.000          H  
ATOM  16234 1HG2 VAL A1129     298.038  67.519 134.262  1.00 20.000          H  
ATOM  16235 2HG2 VAL A1129     296.660  68.014 133.251  1.00 20.000          H  
ATOM  16236 3HG2 VAL A1129     296.382  67.227 134.816  1.00 20.000          H  
ATOM  16237  N   PHE A1130     295.447  64.295 130.740  1.00 20.000          N  
ATOM  16238  CA  PHE A1130     295.489  63.124 129.879  1.00 20.000          C  
ATOM  16239  C   PHE A1130     296.181  63.409 128.562  1.00 20.000          C  
ATOM  16240  O   PHE A1130     295.877  64.392 127.883  1.00 20.000          O  
ATOM  16241  CB  PHE A1130     294.086  62.594 129.601  1.00 20.000          C  
ATOM  16242  CG  PHE A1130     294.089  61.456 128.623  1.00 20.000          C  
ATOM  16243  CD1 PHE A1130     294.483  60.184 128.996  1.00 20.000          C  
ATOM  16244  CD2 PHE A1130     293.700  61.671 127.312  1.00 20.000          C  
ATOM  16245  CE1 PHE A1130     294.494  59.158 128.078  1.00 20.000          C  
ATOM  16246  CE2 PHE A1130     293.702  60.650 126.404  1.00 20.000          C  
ATOM  16247  CZ  PHE A1130     294.104  59.391 126.784  1.00 20.000          C  
ATOM  16248  H   PHE A1130     295.273  65.203 130.330  1.00 20.000          H  
ATOM  16249  HA  PHE A1130     296.055  62.345 130.390  1.00 20.000          H  
ATOM  16250 1HB  PHE A1130     293.635  62.250 130.531  1.00 20.000          H  
ATOM  16251 2HB  PHE A1130     293.463  63.391 129.202  1.00 20.000          H  
ATOM  16252  HD1 PHE A1130     294.793  59.998 130.026  1.00 20.000          H  
ATOM  16253  HD2 PHE A1130     293.388  62.673 127.006  1.00 20.000          H  
ATOM  16254  HE1 PHE A1130     294.813  58.160 128.379  1.00 20.000          H  
ATOM  16255  HE2 PHE A1130     293.390  60.835 125.378  1.00 20.000          H  
ATOM  16256  HZ  PHE A1130     294.112  58.579 126.056  1.00 20.000          H  
ATOM  16257  N   THR A1131     297.109  62.530 128.212  1.00 20.000          N  
ATOM  16258  CA  THR A1131     297.870  62.605 126.979  1.00 20.000          C  
ATOM  16259  C   THR A1131     298.451  61.245 126.650  1.00 20.000          C  
ATOM  16260  O   THR A1131     298.637  60.412 127.543  1.00 20.000          O  
ATOM  16261  CB  THR A1131     298.982  63.659 127.066  1.00 20.000          C  
ATOM  16262  OG1 THR A1131     299.640  63.747 125.798  1.00 20.000          O  
ATOM  16263  CG2 THR A1131     299.989  63.289 128.150  1.00 20.000          C  
ATOM  16264  H   THR A1131     297.309  61.761 128.837  1.00 20.000          H  
ATOM  16265  HA  THR A1131     297.195  62.884 126.169  1.00 20.000          H  
ATOM  16266  HB  THR A1131     298.538  64.628 127.301  1.00 20.000          H  
ATOM  16267  HG1 THR A1131     300.179  64.543 125.773  1.00 20.000          H  
ATOM  16268 1HG2 THR A1131     300.764  64.052 128.195  1.00 20.000          H  
ATOM  16269 2HG2 THR A1131     299.483  63.230 129.113  1.00 20.000          H  
ATOM  16270 3HG2 THR A1131     300.447  62.328 127.924  1.00 20.000          H  
ATOM  16271  N   PHE A1132     298.718  61.006 125.376  1.00 20.000          N  
ATOM  16272  CA  PHE A1132     299.310  59.753 124.937  1.00 20.000          C  
ATOM  16273  C   PHE A1132     300.070  59.936 123.631  1.00 20.000          C  
ATOM  16274  O   PHE A1132     299.923  60.953 122.951  1.00 20.000          O  
ATOM  16275  CB  PHE A1132     298.220  58.697 124.768  1.00 20.000          C  
ATOM  16276  CG  PHE A1132     297.246  59.033 123.695  1.00 20.000          C  
ATOM  16277  CD1 PHE A1132     297.398  58.527 122.412  1.00 20.000          C  
ATOM  16278  CD2 PHE A1132     296.190  59.878 123.954  1.00 20.000          C  
ATOM  16279  CE1 PHE A1132     296.503  58.855 121.421  1.00 20.000          C  
ATOM  16280  CE2 PHE A1132     295.295  60.211 122.970  1.00 20.000          C  
ATOM  16281  CZ  PHE A1132     295.449  59.697 121.700  1.00 20.000          C  
ATOM  16282  H   PHE A1132     298.538  61.735 124.696  1.00 20.000          H  
ATOM  16283  HA  PHE A1132     300.014  59.415 125.700  1.00 20.000          H  
ATOM  16284 1HB  PHE A1132     298.670  57.736 124.533  1.00 20.000          H  
ATOM  16285 2HB  PHE A1132     297.672  58.583 125.706  1.00 20.000          H  
ATOM  16286  HD1 PHE A1132     298.236  57.863 122.190  1.00 20.000          H  
ATOM  16287  HD2 PHE A1132     296.078  60.285 124.955  1.00 20.000          H  
ATOM  16288  HE1 PHE A1132     296.630  58.452 120.417  1.00 20.000          H  
ATOM  16289  HE2 PHE A1132     294.466  60.881 123.187  1.00 20.000          H  
ATOM  16290  HZ  PHE A1132     294.741  59.961 120.916  1.00 20.000          H  
ATOM  16291  N   GLY A1133     300.874  58.941 123.271  1.00 20.000          N  
ATOM  16292  CA  GLY A1133     301.608  58.965 122.015  1.00 20.000          C  
ATOM  16293  C   GLY A1133     302.501  57.742 121.910  1.00 20.000          C  
ATOM  16294  O   GLY A1133     302.487  56.880 122.791  1.00 20.000          O  
ATOM  16295  H   GLY A1133     300.977  58.139 123.877  1.00 20.000          H  
ATOM  16296 1HA  GLY A1133     300.907  58.987 121.180  1.00 20.000          H  
ATOM  16297 2HA  GLY A1133     302.210  59.871 121.959  1.00 20.000          H  
ATOM  16298  N   ALA A1134     303.259  57.655 120.822  1.00 20.000          N  
ATOM  16299  CA  ALA A1134     304.145  56.523 120.583  1.00 20.000          C  
ATOM  16300  C   ALA A1134     305.259  56.922 119.630  1.00 20.000          C  
ATOM  16301  O   ALA A1134     305.106  57.870 118.858  1.00 20.000          O  
ATOM  16302  CB  ALA A1134     303.364  55.351 120.015  1.00 20.000          C  
ATOM  16303  H   ALA A1134     303.225  58.399 120.138  1.00 20.000          H  
ATOM  16304  HA  ALA A1134     304.597  56.232 121.531  1.00 20.000          H  
ATOM  16305 1HB  ALA A1134     304.038  54.509 119.856  1.00 20.000          H  
ATOM  16306 2HB  ALA A1134     302.581  55.061 120.717  1.00 20.000          H  
ATOM  16307 3HB  ALA A1134     302.916  55.638 119.067  1.00 20.000          H  
ATOM  16308  N   ASN A1135     306.364  56.184 119.676  1.00 20.000          N  
ATOM  16309  CA  ASN A1135     307.489  56.402 118.778  1.00 20.000          C  
ATOM  16310  C   ASN A1135     308.294  55.109 118.661  1.00 20.000          C  
ATOM  16311  O   ASN A1135     307.971  54.116 119.319  1.00 20.000          O  
ATOM  16312  CB  ASN A1135     308.347  57.545 119.312  1.00 20.000          C  
ATOM  16313  CG  ASN A1135     309.062  58.331 118.250  1.00 20.000          C  
ATOM  16314  OD1 ASN A1135     309.356  57.801 117.170  1.00 20.000          O  
ATOM  16315  ND2 ASN A1135     309.345  59.581 118.534  1.00 20.000          N  
ATOM  16316  H   ASN A1135     306.425  55.431 120.348  1.00 20.000          H  
ATOM  16317  HA  ASN A1135     307.115  56.654 117.784  1.00 20.000          H  
ATOM  16318 1HB  ASN A1135     307.721  58.230 119.884  1.00 20.000          H  
ATOM  16319 2HB  ASN A1135     309.092  57.139 119.998  1.00 20.000          H  
ATOM  16320 1HD2 ASN A1135     309.821  60.151 117.863  1.00 20.000          H  
ATOM  16321 2HD2 ASN A1135     309.084  59.964 119.421  1.00 20.000          H  
ATOM  16322  N   SER A1136     309.362  55.132 117.870  1.00 20.000          N  
ATOM  16323  CA  SER A1136     310.225  53.960 117.711  1.00 20.000          C  
ATOM  16324  C   SER A1136     311.647  54.337 117.309  1.00 20.000          C  
ATOM  16325  O   SER A1136     311.914  55.458 116.869  1.00 20.000          O  
ATOM  16326  CB  SER A1136     309.641  53.005 116.684  1.00 20.000          C  
ATOM  16327  OG  SER A1136     309.657  53.566 115.403  1.00 20.000          O  
ATOM  16328  H   SER A1136     309.556  55.984 117.347  1.00 20.000          H  
ATOM  16329  HA  SER A1136     310.276  53.442 118.669  1.00 20.000          H  
ATOM  16330 1HB  SER A1136     310.211  52.077 116.683  1.00 20.000          H  
ATOM  16331 2HB  SER A1136     308.617  52.758 116.962  1.00 20.000          H  
ATOM  16332  HG  SER A1136     309.215  52.935 114.833  1.00 20.000          H  
ATOM  16333  N   SER A1137     312.562  53.384 117.460  1.00 20.000          N  
ATOM  16334  CA  SER A1137     313.961  53.566 117.094  1.00 20.000          C  
ATOM  16335  C   SER A1137     314.623  52.220 116.860  1.00 20.000          C  
ATOM  16336  O   SER A1137     314.040  51.171 117.149  1.00 20.000          O  
ATOM  16337  CB  SER A1137     314.704  54.311 118.186  1.00 20.000          C  
ATOM  16338  OG  SER A1137     314.821  53.523 119.338  1.00 20.000          O  
ATOM  16339  H   SER A1137     312.283  52.493 117.843  1.00 20.000          H  
ATOM  16340  HA  SER A1137     314.010  54.142 116.169  1.00 20.000          H  
ATOM  16341 1HB  SER A1137     315.695  54.589 117.829  1.00 20.000          H  
ATOM  16342 2HB  SER A1137     314.173  55.232 118.423  1.00 20.000          H  
ATOM  16343  HG  SER A1137     315.280  54.066 119.983  1.00 20.000          H  
ATOM  16344  N   THR A1138     315.840  52.252 116.326  1.00 20.000          N  
ATOM  16345  CA  THR A1138     316.617  51.043 116.089  1.00 20.000          C  
ATOM  16346  C   THR A1138     318.098  51.347 116.042  1.00 20.000          C  
ATOM  16347  O   THR A1138     318.478  52.459 115.669  1.00 20.000          O  
ATOM  16348  CB  THR A1138     316.236  50.405 114.725  1.00 20.000          C  
ATOM  16349  OG1 THR A1138     316.986  49.182 114.504  1.00 20.000          O  
ATOM  16350  CG2 THR A1138     316.487  51.361 113.561  1.00 20.000          C  
ATOM  16351  H   THR A1138     316.247  53.148 116.100  1.00 20.000          H  
ATOM  16352  HA  THR A1138     316.393  50.352 116.895  1.00 20.000          H  
ATOM  16353  HB  THR A1138     315.175  50.160 114.748  1.00 20.000          H  
ATOM  16354  HG1 THR A1138     317.973  49.379 114.396  1.00 20.000          H  
ATOM  16355 1HG2 THR A1138     316.184  50.878 112.636  1.00 20.000          H  
ATOM  16356 2HG2 THR A1138     315.907  52.269 113.705  1.00 20.000          H  
ATOM  16357 3HG2 THR A1138     317.544  51.610 113.500  1.00 20.000          H  
ATOM  16358  N   PRO A1139     318.967  50.411 116.445  1.00 20.000          N  
ATOM  16359  CA  PRO A1139     320.384  50.486 116.228  1.00 20.000          C  
ATOM  16360  C   PRO A1139     320.573  50.253 114.746  1.00 20.000          C  
ATOM  16361  O   PRO A1139     319.719  49.606 114.119  1.00 20.000          O  
ATOM  16362  CB  PRO A1139     320.941  49.363 117.112  1.00 20.000          C  
ATOM  16363  CG  PRO A1139     319.803  48.365 117.220  1.00 20.000          C  
ATOM  16364  CD  PRO A1139     318.535  49.212 117.220  1.00 20.000          C  
ATOM  16365  HA  PRO A1139     320.759  51.476 116.528  1.00 20.000          H  
ATOM  16366 1HB  PRO A1139     321.841  48.935 116.644  1.00 20.000          H  
ATOM  16367 2HB  PRO A1139     321.251  49.769 118.088  1.00 20.000          H  
ATOM  16368 1HG  PRO A1139     319.834  47.665 116.368  1.00 20.000          H  
ATOM  16369 2HG  PRO A1139     319.910  47.758 118.132  1.00 20.000          H  
ATOM  16370 1HD  PRO A1139     317.755  48.636 116.716  1.00 20.000          H  
ATOM  16371 2HD  PRO A1139     318.250  49.493 118.246  1.00 20.000          H  
ATOM  16372  N   ALA A1140     321.671  50.747 114.195  1.00 20.000          N  
ATOM  16373  CA  ALA A1140     321.992  50.521 112.796  1.00 20.000          C  
ATOM  16374  C   ALA A1140     323.481  50.713 112.579  1.00 20.000          C  
ATOM  16375  O   ALA A1140     324.137  51.418 113.347  1.00 20.000          O  
ATOM  16376  CB  ALA A1140     321.194  51.465 111.913  1.00 20.000          C  
ATOM  16377  H   ALA A1140     322.318  51.284 114.758  1.00 20.000          H  
ATOM  16378  HA  ALA A1140     321.741  49.490 112.545  1.00 20.000          H  
ATOM  16379 1HB  ALA A1140     321.436  51.277 110.868  1.00 20.000          H  
ATOM  16380 2HB  ALA A1140     320.125  51.301 112.074  1.00 20.000          H  
ATOM  16381 3HB  ALA A1140     321.444  52.493 112.164  1.00 20.000          H  
ATOM  16382  N   ALA A1141     324.011  50.101 111.526  1.00 20.000          N  
ATOM  16383  CA  ALA A1141     325.412  50.266 111.171  1.00 20.000          C  
ATOM  16384  C   ALA A1141     325.621  49.971 109.697  1.00 20.000          C  
ATOM  16385  O   ALA A1141     324.833  49.247 109.085  1.00 20.000          O  
ATOM  16386  CB  ALA A1141     326.282  49.350 112.013  1.00 20.000          C  
ATOM  16387  H   ALA A1141     323.426  49.516 110.945  1.00 20.000          H  
ATOM  16388  HA  ALA A1141     325.694  51.303 111.353  1.00 20.000          H  
ATOM  16389 1HB  ALA A1141     327.329  49.497 111.746  1.00 20.000          H  
ATOM  16390 2HB  ALA A1141     326.141  49.583 113.070  1.00 20.000          H  
ATOM  16391 3HB  ALA A1141     326.004  48.315 111.829  1.00 20.000          H  
ATOM  16392  N   SER A1142     326.702  50.506 109.145  1.00 20.000          N  
ATOM  16393  CA  SER A1142     327.086  50.263 107.763  1.00 20.000          C  
ATOM  16394  C   SER A1142     328.574  50.520 107.590  1.00 20.000          C  
ATOM  16395  O   SER A1142     329.229  51.056 108.489  1.00 20.000          O  
ATOM  16396  CB  SER A1142     326.304  51.159 106.825  1.00 20.000          C  
ATOM  16397  OG  SER A1142     326.677  52.500 106.987  1.00 20.000          O  
ATOM  16398  H   SER A1142     327.292  51.111 109.698  1.00 20.000          H  
ATOM  16399  HA  SER A1142     326.882  49.220 107.518  1.00 20.000          H  
ATOM  16400 1HB  SER A1142     326.481  50.852 105.796  1.00 20.000          H  
ATOM  16401 2HB  SER A1142     325.238  51.049 107.019  1.00 20.000          H  
ATOM  16402  HG  SER A1142     326.127  53.001 106.381  1.00 20.000          H  
ATOM  16403  N   ALA A1143     329.112  50.118 106.442  1.00 20.000          N  
ATOM  16404  CA  ALA A1143     330.512  50.350 106.122  1.00 20.000          C  
ATOM  16405  C   ALA A1143     330.709  50.345 104.617  1.00 20.000          C  
ATOM  16406  O   ALA A1143     329.933  49.728 103.887  1.00 20.000          O  
ATOM  16407  CB  ALA A1143     331.389  49.289 106.763  1.00 20.000          C  
ATOM  16408  H   ALA A1143     328.524  49.666 105.757  1.00 20.000          H  
ATOM  16409  HA  ALA A1143     330.795  51.332 106.501  1.00 20.000          H  
ATOM  16410 1HB  ALA A1143     332.433  49.486 106.522  1.00 20.000          H  
ATOM  16411 2HB  ALA A1143     331.256  49.313 107.846  1.00 20.000          H  
ATOM  16412 3HB  ALA A1143     331.109  48.308 106.384  1.00 20.000          H  
ATOM  16413  N   GLN A1144     331.768  51.006 104.161  1.00 20.000          N  
ATOM  16414  CA  GLN A1144     332.116  51.014 102.746  1.00 20.000          C  
ATOM  16415  C   GLN A1144     333.431  50.273 102.483  1.00 20.000          C  
ATOM  16416  O   GLN A1144     334.474  50.740 102.941  1.00 20.000          O  
ATOM  16417  CB  GLN A1144     332.254  52.457 102.243  1.00 20.000          C  
ATOM  16418  CG  GLN A1144     332.763  52.604 100.789  1.00 20.000          C  
ATOM  16419  CD  GLN A1144     331.802  52.107  99.724  1.00 20.000          C  
ATOM  16420  OE1 GLN A1144     330.696  52.635  99.563  1.00 20.000          O  
ATOM  16421  NE2 GLN A1144     332.225  51.088  98.983  1.00 20.000          N  
ATOM  16422  H   GLN A1144     332.352  51.508 104.818  1.00 20.000          H  
ATOM  16423  HA  GLN A1144     331.292  50.568 102.213  1.00 20.000          H  
ATOM  16424 1HB  GLN A1144     331.285  52.953 102.304  1.00 20.000          H  
ATOM  16425 2HB  GLN A1144     332.940  53.003 102.889  1.00 20.000          H  
ATOM  16426 1HG  GLN A1144     332.944  53.660 100.604  1.00 20.000          H  
ATOM  16427 2HG  GLN A1144     333.700  52.054 100.672  1.00 20.000          H  
ATOM  16428 1HE2 GLN A1144     331.645  50.718  98.256  1.00 20.000          H  
ATOM  16429 2HE2 GLN A1144     333.151  50.664  99.163  1.00 20.000          H  
ATOM  16430  N   PRO A1145     333.418  49.113 101.797  1.00 20.000          N  
ATOM  16431  CA  PRO A1145     334.585  48.319 101.464  1.00 20.000          C  
ATOM  16432  C   PRO A1145     335.380  48.994 100.354  1.00 20.000          C  
ATOM  16433  O   PRO A1145     334.822  49.770  99.566  1.00 20.000          O  
ATOM  16434  CB  PRO A1145     333.978  46.983 101.024  1.00 20.000          C  
ATOM  16435  CG  PRO A1145     332.615  47.342 100.486  1.00 20.000          C  
ATOM  16436  CD  PRO A1145     332.138  48.498 101.349  1.00 20.000          C  
ATOM  16437  HA  PRO A1145     335.208  48.196 102.362  1.00 20.000          H  
ATOM  16438 1HB  PRO A1145     334.623  46.516 100.263  1.00 20.000          H  
ATOM  16439 2HB  PRO A1145     333.934  46.289 101.877  1.00 20.000          H  
ATOM  16440 1HG  PRO A1145     332.694  47.619  99.422  1.00 20.000          H  
ATOM  16441 2HG  PRO A1145     331.942  46.472 100.538  1.00 20.000          H  
ATOM  16442 1HD  PRO A1145     331.566  49.151 100.695  1.00 20.000          H  
ATOM  16443 2HD  PRO A1145     331.546  48.145 102.215  1.00 20.000          H  
ATOM  16444  N   SER A1146     336.660  48.660 100.253  1.00 20.000          N  
ATOM  16445  CA  SER A1146     337.501  49.183  99.186  1.00 20.000          C  
ATOM  16446  C   SER A1146     338.681  48.259  98.922  1.00 20.000          C  
ATOM  16447  O   SER A1146     339.015  47.403  99.747  1.00 20.000          O  
ATOM  16448  CB  SER A1146     338.005  50.568  99.544  1.00 20.000          C  
ATOM  16449  OG  SER A1146     338.890  50.519 100.628  1.00 20.000          O  
ATOM  16450  H   SER A1146     337.079  48.036 100.929  1.00 20.000          H  
ATOM  16451  HA  SER A1146     336.905  49.248  98.275  1.00 20.000          H  
ATOM  16452 1HB  SER A1146     338.503  51.009  98.683  1.00 20.000          H  
ATOM  16453 2HB  SER A1146     337.156  51.207  99.793  1.00 20.000          H  
ATOM  16454  HG  SER A1146     339.122  51.429 100.819  1.00 20.000          H  
ATOM  16455  N   GLY A1147     339.303  48.427  97.760  1.00 20.000          N  
ATOM  16456  CA  GLY A1147     340.483  47.661  97.384  1.00 20.000          C  
ATOM  16457  C   GLY A1147     340.860  47.973  95.945  1.00 20.000          C  
ATOM  16458  O   GLY A1147     340.185  48.767  95.284  1.00 20.000          O  
ATOM  16459  H   GLY A1147     338.960  49.129  97.120  1.00 20.000          H  
ATOM  16460 1HA  GLY A1147     341.312  47.911  98.047  1.00 20.000          H  
ATOM  16461 2HA  GLY A1147     340.284  46.596  97.496  1.00 20.000          H  
ATOM  16462  N   SER A1148     341.932  47.354  95.466  1.00 20.000          N  
ATOM  16463  CA  SER A1148     342.420  47.570  94.109  1.00 20.000          C  
ATOM  16464  C   SER A1148     343.261  46.385  93.655  1.00 20.000          C  
ATOM  16465  O   SER A1148     343.628  45.527  94.463  1.00 20.000          O  
ATOM  16466  CB  SER A1148     343.244  48.841  94.036  1.00 20.000          C  
ATOM  16467  OG  SER A1148     344.438  48.709  94.756  1.00 20.000          O  
ATOM  16468  H   SER A1148     342.442  46.716  96.059  1.00 20.000          H  
ATOM  16469  HA  SER A1148     341.565  47.662  93.437  1.00 20.000          H  
ATOM  16470 1HB  SER A1148     343.468  49.072  92.997  1.00 20.000          H  
ATOM  16471 2HB  SER A1148     342.665  49.673  94.437  1.00 20.000          H  
ATOM  16472  HG  SER A1148     344.885  49.555  94.685  1.00 20.000          H  
ATOM  16473  N   GLY A1149     343.557  46.333  92.360  1.00 20.000          N  
ATOM  16474  CA  GLY A1149     344.395  45.285  91.796  1.00 20.000          C  
ATOM  16475  C   GLY A1149     344.387  45.372  90.278  1.00 20.000          C  
ATOM  16476  O   GLY A1149     343.722  46.237  89.706  1.00 20.000          O  
ATOM  16477  H   GLY A1149     343.207  47.054  91.746  1.00 20.000          H  
ATOM  16478 1HA  GLY A1149     345.415  45.388  92.168  1.00 20.000          H  
ATOM  16479 2HA  GLY A1149     344.030  44.309  92.115  1.00 20.000          H  
ATOM  16480  N   GLY A1150     345.128  44.480  89.630  1.00 20.000          N  
ATOM  16481  CA  GLY A1150     345.222  44.455  88.177  1.00 20.000          C  
ATOM  16482  C   GLY A1150     346.301  43.478  87.741  1.00 20.000          C  
ATOM  16483  O   GLY A1150     346.966  42.866  88.580  1.00 20.000          O  
ATOM  16484  H   GLY A1150     345.650  43.795  90.161  1.00 20.000          H  
ATOM  16485 1HA  GLY A1150     344.263  44.161  87.750  1.00 20.000          H  
ATOM  16486 2HA  GLY A1150     345.452  45.452  87.804  1.00 20.000          H  
ATOM  16487  N   PHE A1151     346.463  43.320  86.433  1.00 20.000          N  
ATOM  16488  CA  PHE A1151     347.459  42.408  85.893  1.00 20.000          C  
ATOM  16489  C   PHE A1151     347.832  42.880  84.482  1.00 20.000          C  
ATOM  16490  O   PHE A1151     346.929  43.276  83.742  1.00 20.000          O  
ATOM  16491  CB  PHE A1151     346.876  40.997  85.833  1.00 20.000          C  
ATOM  16492  CG  PHE A1151     347.867  39.952  85.515  1.00 20.000          C  
ATOM  16493  CD1 PHE A1151     348.598  39.353  86.527  1.00 20.000          C  
ATOM  16494  CD2 PHE A1151     348.101  39.576  84.220  1.00 20.000          C  
ATOM  16495  CE1 PHE A1151     349.536  38.393  86.232  1.00 20.000          C  
ATOM  16496  CE2 PHE A1151     349.028  38.628  83.918  1.00 20.000          C  
ATOM  16497  CZ  PHE A1151     349.751  38.029  84.922  1.00 20.000          C  
ATOM  16498  H   PHE A1151     345.882  43.854  85.798  1.00 20.000          H  
ATOM  16499  HA  PHE A1151     348.315  42.414  86.557  1.00 20.000          H  
ATOM  16500 1HB  PHE A1151     346.420  40.750  86.791  1.00 20.000          H  
ATOM  16501 2HB  PHE A1151     346.093  40.959  85.079  1.00 20.000          H  
ATOM  16502  HD1 PHE A1151     348.424  39.652  87.566  1.00 20.000          H  
ATOM  16503  HD2 PHE A1151     347.554  40.053  83.415  1.00 20.000          H  
ATOM  16504  HE1 PHE A1151     350.109  37.922  87.032  1.00 20.000          H  
ATOM  16505  HE2 PHE A1151     349.197  38.361  82.873  1.00 20.000          H  
ATOM  16506  HZ  PHE A1151     350.495  37.274  84.679  1.00 20.000          H  
ATOM  16507  N   PRO A1152     349.128  42.994  84.125  1.00 20.000          N  
ATOM  16508  CA  PRO A1152     349.598  43.367  82.800  1.00 20.000          C  
ATOM  16509  C   PRO A1152     349.464  42.217  81.821  1.00 20.000          C  
ATOM  16510  O   PRO A1152     349.670  41.070  82.199  1.00 20.000          O  
ATOM  16511  CB  PRO A1152     351.068  43.698  83.057  1.00 20.000          C  
ATOM  16512  CG  PRO A1152     351.454  42.812  84.233  1.00 20.000          C  
ATOM  16513  CD  PRO A1152     350.209  42.724  85.096  1.00 20.000          C  
ATOM  16514  HA  PRO A1152     349.039  44.246  82.448  1.00 20.000          H  
ATOM  16515 1HB  PRO A1152     351.658  43.485  82.151  1.00 20.000          H  
ATOM  16516 2HB  PRO A1152     351.181  44.771  83.270  1.00 20.000          H  
ATOM  16517 1HG  PRO A1152     351.771  41.819  83.868  1.00 20.000          H  
ATOM  16518 2HG  PRO A1152     352.316  43.241  84.769  1.00 20.000          H  
ATOM  16519 1HD  PRO A1152     350.145  41.701  85.489  1.00 20.000          H  
ATOM  16520 2HD  PRO A1152     350.232  43.488  85.890  1.00 20.000          H  
ATOM  16521  N   PHE A1153     349.244  42.521  80.555  1.00 20.000          N  
ATOM  16522  CA  PHE A1153     349.208  41.484  79.534  1.00 20.000          C  
ATOM  16523  C   PHE A1153     350.126  41.826  78.373  1.00 20.000          C  
ATOM  16524  O   PHE A1153     350.322  43.002  78.060  1.00 20.000          O  
ATOM  16525  CB  PHE A1153     347.776  41.266  79.056  1.00 20.000          C  
ATOM  16526  CG  PHE A1153     346.851  40.740  80.139  1.00 20.000          C  
ATOM  16527  CD1 PHE A1153     346.175  41.604  80.983  1.00 20.000          C  
ATOM  16528  CD2 PHE A1153     346.661  39.374  80.309  1.00 20.000          C  
ATOM  16529  CE1 PHE A1153     345.338  41.125  81.963  1.00 20.000          C  
ATOM  16530  CE2 PHE A1153     345.818  38.892  81.291  1.00 20.000          C  
ATOM  16531  CZ  PHE A1153     345.155  39.773  82.119  1.00 20.000          C  
ATOM  16532  H   PHE A1153     349.090  43.484  80.287  1.00 20.000          H  
ATOM  16533  HA  PHE A1153     349.563  40.552  79.975  1.00 20.000          H  
ATOM  16534 1HB  PHE A1153     347.369  42.205  78.688  1.00 20.000          H  
ATOM  16535 2HB  PHE A1153     347.770  40.560  78.227  1.00 20.000          H  
ATOM  16536  HD1 PHE A1153     346.314  42.679  80.873  1.00 20.000          H  
ATOM  16537  HD2 PHE A1153     347.185  38.676  79.655  1.00 20.000          H  
ATOM  16538  HE1 PHE A1153     344.825  41.829  82.620  1.00 20.000          H  
ATOM  16539  HE2 PHE A1153     345.678  37.818  81.412  1.00 20.000          H  
ATOM  16540  HZ  PHE A1153     344.493  39.398  82.898  1.00 20.000          H  
ATOM  16541  N   ASN A1154     350.661  40.796  77.723  1.00 20.000          N  
ATOM  16542  CA  ASN A1154     351.513  40.959  76.553  1.00 20.000          C  
ATOM  16543  C   ASN A1154     351.491  39.660  75.748  1.00 20.000          C  
ATOM  16544  O   ASN A1154     350.822  38.702  76.154  1.00 20.000          O  
ATOM  16545  CB  ASN A1154     352.927  41.332  76.999  1.00 20.000          C  
ATOM  16546  CG  ASN A1154     353.672  42.197  76.015  1.00 20.000          C  
ATOM  16547  OD1 ASN A1154     353.478  42.058  74.801  1.00 20.000          O  
ATOM  16548  ND2 ASN A1154     354.514  43.073  76.514  1.00 20.000          N  
ATOM  16549  H   ASN A1154     350.464  39.858  78.046  1.00 20.000          H  
ATOM  16550  HA  ASN A1154     351.111  41.751  75.921  1.00 20.000          H  
ATOM  16551 1HB  ASN A1154     352.881  41.858  77.953  1.00 20.000          H  
ATOM  16552 2HB  ASN A1154     353.501  40.419  77.160  1.00 20.000          H  
ATOM  16553 1HD2 ASN A1154     355.034  43.670  75.903  1.00 20.000          H  
ATOM  16554 2HD2 ASN A1154     354.633  43.146  77.505  1.00 20.000          H  
ATOM  16555  N   GLN A1155     352.225  39.633  74.631  1.00 20.000          N  
ATOM  16556  CA  GLN A1155     352.371  38.459  73.763  1.00 20.000          C  
ATOM  16557  C   GLN A1155     353.807  38.296  73.276  1.00 20.000          C  
ATOM  16558  O   GLN A1155     354.514  39.279  73.052  1.00 20.000          O  
ATOM  16559  CB  GLN A1155     351.436  38.541  72.542  1.00 20.000          C  
ATOM  16560  CG  GLN A1155     349.943  38.490  72.851  1.00 20.000          C  
ATOM  16561  CD  GLN A1155     349.474  37.085  73.235  1.00 20.000          C  
ATOM  16562  OE1 GLN A1155     349.079  36.292  72.373  1.00 20.000          O  
ATOM  16563  NE2 GLN A1155     349.546  36.768  74.517  1.00 20.000          N  
ATOM  16564  H   GLN A1155     352.718  40.489  74.383  1.00 20.000          H  
ATOM  16565  HA  GLN A1155     352.132  37.569  74.340  1.00 20.000          H  
ATOM  16566 1HB  GLN A1155     351.633  39.467  72.003  1.00 20.000          H  
ATOM  16567 2HB  GLN A1155     351.662  37.718  71.864  1.00 20.000          H  
ATOM  16568 1HG  GLN A1155     349.710  39.163  73.667  1.00 20.000          H  
ATOM  16569 2HG  GLN A1155     349.397  38.793  71.960  1.00 20.000          H  
ATOM  16570 1HE2 GLN A1155     349.260  35.864  74.832  1.00 20.000          H  
ATOM  16571 2HE2 GLN A1155     349.917  37.449  75.184  1.00 20.000          H  
ATOM  16572  N   SER A1156     354.218  37.051  73.066  1.00 20.000          N  
ATOM  16573  CA  SER A1156     355.544  36.751  72.546  1.00 20.000          C  
ATOM  16574  C   SER A1156     355.527  35.391  71.839  1.00 20.000          C  
ATOM  16575  O   SER A1156     354.619  34.592  72.085  1.00 20.000          O  
ATOM  16576  CB  SER A1156     356.528  36.737  73.713  1.00 20.000          C  
ATOM  16577  OG  SER A1156     356.242  35.686  74.595  1.00 20.000          O  
ATOM  16578  H   SER A1156     353.598  36.281  73.282  1.00 20.000          H  
ATOM  16579  HA  SER A1156     355.814  37.537  71.844  1.00 20.000          H  
ATOM  16580 1HB  SER A1156     357.543  36.632  73.361  1.00 20.000          H  
ATOM  16581 2HB  SER A1156     356.468  37.686  74.245  1.00 20.000          H  
ATOM  16582  HG  SER A1156     356.904  35.737  75.287  1.00 20.000          H  
ATOM  16583  N   PRO A1157     356.457  35.127  70.896  1.00 20.000          N  
ATOM  16584  CA  PRO A1157     356.666  33.844  70.249  1.00 20.000          C  
ATOM  16585  C   PRO A1157     357.294  32.869  71.225  1.00 20.000          C  
ATOM  16586  O   PRO A1157     357.999  33.291  72.143  1.00 20.000          O  
ATOM  16587  CB  PRO A1157     357.607  34.192  69.091  1.00 20.000          C  
ATOM  16588  CG  PRO A1157     358.356  35.421  69.563  1.00 20.000          C  
ATOM  16589  CD  PRO A1157     357.350  36.201  70.391  1.00 20.000          C  
ATOM  16590  HA  PRO A1157     355.704  33.459  69.880  1.00 20.000          H  
ATOM  16591 1HB  PRO A1157     358.276  33.340  68.891  1.00 20.000          H  
ATOM  16592 2HB  PRO A1157     357.028  34.366  68.172  1.00 20.000          H  
ATOM  16593 1HG  PRO A1157     359.237  35.118  70.154  1.00 20.000          H  
ATOM  16594 2HG  PRO A1157     358.734  35.992  68.700  1.00 20.000          H  
ATOM  16595 1HD  PRO A1157     357.892  36.702  71.187  1.00 20.000          H  
ATOM  16596 2HD  PRO A1157     356.792  36.907  69.757  1.00 20.000          H  
ATOM  16597  N   ALA A1158     357.085  31.579  71.004  1.00 20.000          N  
ATOM  16598  CA  ALA A1158     357.698  30.560  71.839  1.00 20.000          C  
ATOM  16599  C   ALA A1158     357.758  29.234  71.105  1.00 20.000          C  
ATOM  16600  O   ALA A1158     356.983  28.993  70.178  1.00 20.000          O  
ATOM  16601  CB  ALA A1158     356.921  30.402  73.133  1.00 20.000          C  
ATOM  16602  H   ALA A1158     356.489  31.290  70.240  1.00 20.000          H  
ATOM  16603  HA  ALA A1158     358.719  30.869  72.064  1.00 20.000          H  
ATOM  16604 1HB  ALA A1158     357.400  29.648  73.756  1.00 20.000          H  
ATOM  16605 2HB  ALA A1158     356.902  31.357  73.665  1.00 20.000          H  
ATOM  16606 3HB  ALA A1158     355.903  30.093  72.908  1.00 20.000          H  
ATOM  16607  N   ALA A1159     358.666  28.369  71.539  1.00 20.000          N  
ATOM  16608  CA  ALA A1159     358.778  27.025  70.996  1.00 20.000          C  
ATOM  16609  C   ALA A1159     359.408  26.112  72.030  1.00 20.000          C  
ATOM  16610  O   ALA A1159     360.131  26.573  72.915  1.00 20.000          O  
ATOM  16611  CB  ALA A1159     359.604  27.028  69.723  1.00 20.000          C  
ATOM  16612  H   ALA A1159     359.290  28.641  72.286  1.00 20.000          H  
ATOM  16613  HA  ALA A1159     357.776  26.655  70.778  1.00 20.000          H  
ATOM  16614 1HB  ALA A1159     359.667  26.014  69.330  1.00 20.000          H  
ATOM  16615 2HB  ALA A1159     359.130  27.676  68.984  1.00 20.000          H  
ATOM  16616 3HB  ALA A1159     360.605  27.395  69.941  1.00 20.000          H  
ATOM  16617  N   PHE A1160     359.142  24.817  71.907  1.00 20.000          N  
ATOM  16618  CA  PHE A1160     359.725  23.817  72.788  1.00 20.000          C  
ATOM  16619  C   PHE A1160     359.914  22.474  72.115  1.00 20.000          C  
ATOM  16620  O   PHE A1160     359.011  21.983  71.432  1.00 20.000          O  
ATOM  16621  CB  PHE A1160     358.843  23.621  74.017  1.00 20.000          C  
ATOM  16622  CG  PHE A1160     359.310  22.519  74.919  1.00 20.000          C  
ATOM  16623  CD1 PHE A1160     360.336  22.712  75.821  1.00 20.000          C  
ATOM  16624  CD2 PHE A1160     358.706  21.268  74.854  1.00 20.000          C  
ATOM  16625  CE1 PHE A1160     360.745  21.686  76.636  1.00 20.000          C  
ATOM  16626  CE2 PHE A1160     359.117  20.246  75.667  1.00 20.000          C  
ATOM  16627  CZ  PHE A1160     360.133  20.456  76.560  1.00 20.000          C  
ATOM  16628  H   PHE A1160     358.522  24.512  71.170  1.00 20.000          H  
ATOM  16629  HA  PHE A1160     360.705  24.174  73.109  1.00 20.000          H  
ATOM  16630 1HB  PHE A1160     358.816  24.547  74.593  1.00 20.000          H  
ATOM  16631 2HB  PHE A1160     357.826  23.399  73.704  1.00 20.000          H  
ATOM  16632  HD1 PHE A1160     360.820  23.688  75.882  1.00 20.000          H  
ATOM  16633  HD2 PHE A1160     357.893  21.105  74.138  1.00 20.000          H  
ATOM  16634  HE1 PHE A1160     361.557  21.845  77.345  1.00 20.000          H  
ATOM  16635  HE2 PHE A1160     358.635  19.270  75.607  1.00 20.000          H  
ATOM  16636  HZ  PHE A1160     360.460  19.646  77.209  1.00 20.000          H  
ATOM  16637  N   THR A1161     361.082  21.878  72.324  1.00 20.000          N  
ATOM  16638  CA  THR A1161     361.381  20.548  71.823  1.00 20.000          C  
ATOM  16639  C   THR A1161     362.547  19.947  72.581  1.00 20.000          C  
ATOM  16640  O   THR A1161     363.416  20.673  73.076  1.00 20.000          O  
ATOM  16641  CB  THR A1161     361.680  20.563  70.315  1.00 20.000          C  
ATOM  16642  OG1 THR A1161     361.895  19.222  69.871  1.00 20.000          O  
ATOM  16643  CG2 THR A1161     362.918  21.401  70.020  1.00 20.000          C  
ATOM  16644  H   THR A1161     361.784  22.353  72.875  1.00 20.000          H  
ATOM  16645  HA  THR A1161     360.513  19.911  71.991  1.00 20.000          H  
ATOM  16646  HB  THR A1161     360.825  20.979  69.783  1.00 20.000          H  
ATOM  16647  HG1 THR A1161     361.835  19.189  68.911  1.00 20.000          H  
ATOM  16648 1HG2 THR A1161     363.106  21.396  68.949  1.00 20.000          H  
ATOM  16649 2HG2 THR A1161     362.752  22.423  70.354  1.00 20.000          H  
ATOM  16650 3HG2 THR A1161     363.782  20.989  70.534  1.00 20.000          H  
ATOM  16651  N   VAL A1162     362.550  18.623  72.685  1.00 20.000          N  
ATOM  16652  CA  VAL A1162     363.628  17.871  73.317  1.00 20.000          C  
ATOM  16653  C   VAL A1162     364.049  16.667  72.482  1.00 20.000          C  
ATOM  16654  O   VAL A1162     363.281  16.180  71.653  1.00 20.000          O  
ATOM  16655  CB  VAL A1162     363.212  17.413  74.732  1.00 20.000          C  
ATOM  16656  CG1 VAL A1162     362.948  18.615  75.611  1.00 20.000          C  
ATOM  16657  CG2 VAL A1162     361.943  16.564  74.648  1.00 20.000          C  
ATOM  16658  H   VAL A1162     361.794  18.124  72.235  1.00 20.000          H  
ATOM  16659  HA  VAL A1162     364.491  18.531  73.415  1.00 20.000          H  
ATOM  16660  HB  VAL A1162     364.022  16.836  75.176  1.00 20.000          H  
ATOM  16661 1HG1 VAL A1162     362.664  18.287  76.608  1.00 20.000          H  
ATOM  16662 2HG1 VAL A1162     363.847  19.227  75.672  1.00 20.000          H  
ATOM  16663 3HG1 VAL A1162     362.153  19.197  75.187  1.00 20.000          H  
ATOM  16664 1HG2 VAL A1162     361.656  16.243  75.648  1.00 20.000          H  
ATOM  16665 2HG2 VAL A1162     361.136  17.154  74.215  1.00 20.000          H  
ATOM  16666 3HG2 VAL A1162     362.121  15.685  74.027  1.00 20.000          H  
ATOM  16667  N   GLY A1163     365.233  16.138  72.768  1.00 20.000          N  
ATOM  16668  CA  GLY A1163     365.718  14.930  72.115  1.00 20.000          C  
ATOM  16669  C   GLY A1163     367.154  14.653  72.528  1.00 20.000          C  
ATOM  16670  O   GLY A1163     367.756  15.442  73.260  1.00 20.000          O  
ATOM  16671  H   GLY A1163     365.823  16.589  73.454  1.00 20.000          H  
ATOM  16672 1HA  GLY A1163     365.084  14.085  72.386  1.00 20.000          H  
ATOM  16673 2HA  GLY A1163     365.659  15.048  71.033  1.00 20.000          H  
ATOM  16674  N   SER A1164     367.696  13.535  72.060  1.00 20.000          N  
ATOM  16675  CA  SER A1164     369.060  13.134  72.381  1.00 20.000          C  
ATOM  16676  C   SER A1164     369.590  12.177  71.326  1.00 20.000          C  
ATOM  16677  O   SER A1164     368.822  11.654  70.512  1.00 20.000          O  
ATOM  16678  CB  SER A1164     369.110  12.467  73.742  1.00 20.000          C  
ATOM  16679  OG  SER A1164     368.440  11.235  73.724  1.00 20.000          O  
ATOM  16680  H   SER A1164     367.148  12.928  71.467  1.00 20.000          H  
ATOM  16681  HA  SER A1164     369.695  14.021  72.393  1.00 20.000          H  
ATOM  16682 1HB  SER A1164     370.148  12.313  74.034  1.00 20.000          H  
ATOM  16683 2HB  SER A1164     368.656  13.121  74.486  1.00 20.000          H  
ATOM  16684  HG  SER A1164     368.507  10.886  74.615  1.00 20.000          H  
ATOM  16685  N   ASN A1165     370.904  11.961  71.334  1.00 20.000          N  
ATOM  16686  CA  ASN A1165     371.553  11.027  70.425  1.00 20.000          C  
ATOM  16687  C   ASN A1165     372.892  10.595  71.021  1.00 20.000          C  
ATOM  16688  O   ASN A1165     373.287  11.077  72.085  1.00 20.000          O  
ATOM  16689  CB  ASN A1165     371.729  11.688  69.058  1.00 20.000          C  
ATOM  16690  CG  ASN A1165     371.714  10.726  67.892  1.00 20.000          C  
ATOM  16691  OD1 ASN A1165     372.206   9.596  68.004  1.00 20.000          O  
ATOM  16692  ND2 ASN A1165     371.167  11.158  66.783  1.00 20.000          N  
ATOM  16693  H   ASN A1165     371.472  12.441  72.018  1.00 20.000          H  
ATOM  16694  HA  ASN A1165     370.930  10.136  70.322  1.00 20.000          H  
ATOM  16695 1HB  ASN A1165     370.937  12.421  68.906  1.00 20.000          H  
ATOM  16696 2HB  ASN A1165     372.675  12.228  69.045  1.00 20.000          H  
ATOM  16697 1HD2 ASN A1165     371.129  10.565  65.978  1.00 20.000          H  
ATOM  16698 2HD2 ASN A1165     370.782  12.080  66.741  1.00 20.000          H  
ATOM  16699  N   GLY A1166     373.613   9.732  70.316  1.00 20.000          N  
ATOM  16700  CA  GLY A1166     374.925   9.282  70.764  1.00 20.000          C  
ATOM  16701  C   GLY A1166     375.302   7.939  70.157  1.00 20.000          C  
ATOM  16702  O   GLY A1166     374.478   7.268  69.533  1.00 20.000          O  
ATOM  16703  H   GLY A1166     373.226   9.373  69.448  1.00 20.000          H  
ATOM  16704 1HA  GLY A1166     375.674  10.026  70.494  1.00 20.000          H  
ATOM  16705 2HA  GLY A1166     374.930   9.204  71.851  1.00 20.000          H  
ATOM  16706  N   LYS A1167     376.557   7.549  70.350  1.00 20.000          N  
ATOM  16707  CA  LYS A1167     377.077   6.295  69.827  1.00 20.000          C  
ATOM  16708  C   LYS A1167     378.332   5.891  70.582  1.00 20.000          C  
ATOM  16709  O   LYS A1167     378.968   6.734  71.218  1.00 20.000          O  
ATOM  16710  CB  LYS A1167     377.372   6.430  68.332  1.00 20.000          C  
ATOM  16711  CG  LYS A1167     378.442   7.465  67.988  1.00 20.000          C  
ATOM  16712  CD  LYS A1167     378.645   7.574  66.480  1.00 20.000          C  
ATOM  16713  CE  LYS A1167     379.729   8.591  66.134  1.00 20.000          C  
ATOM  16714  NZ  LYS A1167     379.936   8.707  64.661  1.00 20.000          N  
ATOM  16715  H   LYS A1167     377.176   8.145  70.885  1.00 20.000          H  
ATOM  16716  HA  LYS A1167     376.328   5.515  69.973  1.00 20.000          H  
ATOM  16717 1HB  LYS A1167     377.703   5.468  67.941  1.00 20.000          H  
ATOM  16718 2HB  LYS A1167     376.457   6.699  67.801  1.00 20.000          H  
ATOM  16719 1HG  LYS A1167     378.138   8.437  68.378  1.00 20.000          H  
ATOM  16720 2HG  LYS A1167     379.386   7.187  68.455  1.00 20.000          H  
ATOM  16721 1HD  LYS A1167     378.931   6.599  66.084  1.00 20.000          H  
ATOM  16722 2HD  LYS A1167     377.709   7.878  66.008  1.00 20.000          H  
ATOM  16723 1HE  LYS A1167     379.441   9.564  66.528  1.00 20.000          H  
ATOM  16724 2HE  LYS A1167     380.666   8.284  66.599  1.00 20.000          H  
ATOM  16725 1HZ  LYS A1167     380.659   9.388  64.475  1.00 20.000          H  
ATOM  16726 2HZ  LYS A1167     380.214   7.810  64.286  1.00 20.000          H  
ATOM  16727 3HZ  LYS A1167     379.076   9.002  64.220  1.00 20.000          H  
ATOM  16728  N   ASN A1168     378.698   4.615  70.486  1.00 20.000          N  
ATOM  16729  CA  ASN A1168     379.924   4.113  71.090  1.00 20.000          C  
ATOM  16730  C   ASN A1168     380.368   2.850  70.361  1.00 20.000          C  
ATOM  16731  O   ASN A1168     379.683   2.382  69.449  1.00 20.000          O  
ATOM  16732  CB  ASN A1168     379.685   3.846  72.576  1.00 20.000          C  
ATOM  16733  CG  ASN A1168     380.912   4.002  73.445  1.00 20.000          C  
ATOM  16734  OD1 ASN A1168     382.035   3.723  73.002  1.00 20.000          O  
ATOM  16735  ND2 ASN A1168     380.714   4.436  74.666  1.00 20.000          N  
ATOM  16736  H   ASN A1168     378.119   3.976  69.958  1.00 20.000          H  
ATOM  16737  HA  ASN A1168     380.711   4.860  70.975  1.00 20.000          H  
ATOM  16738 1HB  ASN A1168     378.917   4.526  72.945  1.00 20.000          H  
ATOM  16739 2HB  ASN A1168     379.303   2.834  72.700  1.00 20.000          H  
ATOM  16740 1HD2 ASN A1168     381.490   4.558  75.287  1.00 20.000          H  
ATOM  16741 2HD2 ASN A1168     379.788   4.650  74.979  1.00 20.000          H  
ATOM  16742  N   VAL A1169     381.482   2.271  70.790  1.00 20.000          N  
ATOM  16743  CA  VAL A1169     381.983   1.047  70.187  1.00 20.000          C  
ATOM  16744  C   VAL A1169     381.978  -0.086  71.193  1.00 20.000          C  
ATOM  16745  O   VAL A1169     382.625  -0.017  72.238  1.00 20.000          O  
ATOM  16746  CB  VAL A1169     383.407   1.263  69.640  1.00 20.000          C  
ATOM  16747  CG1 VAL A1169     383.950  -0.035  69.031  1.00 20.000          C  
ATOM  16748  CG2 VAL A1169     383.373   2.375  68.595  1.00 20.000          C  
ATOM  16749  H   VAL A1169     381.991   2.711  71.552  1.00 20.000          H  
ATOM  16750  HA  VAL A1169     381.331   0.771  69.357  1.00 20.000          H  
ATOM  16751  HB  VAL A1169     384.070   1.547  70.457  1.00 20.000          H  
ATOM  16752 1HG1 VAL A1169     384.958   0.137  68.655  1.00 20.000          H  
ATOM  16753 2HG1 VAL A1169     383.984  -0.821  69.787  1.00 20.000          H  
ATOM  16754 3HG1 VAL A1169     383.306  -0.350  68.210  1.00 20.000          H  
ATOM  16755 1HG2 VAL A1169     384.376   2.542  68.207  1.00 20.000          H  
ATOM  16756 2HG2 VAL A1169     382.710   2.084  67.779  1.00 20.000          H  
ATOM  16757 3HG2 VAL A1169     383.006   3.294  69.045  1.00 20.000          H  
ATOM  16758  N   PHE A1170     381.243  -1.131  70.865  1.00 20.000          N  
ATOM  16759  CA  PHE A1170     381.093  -2.282  71.731  1.00 20.000          C  
ATOM  16760  C   PHE A1170     380.670  -3.504  70.940  1.00 20.000          C  
ATOM  16761  O   PHE A1170     380.266  -3.396  69.780  1.00 20.000          O  
ATOM  16762  CB  PHE A1170     380.088  -1.969  72.838  1.00 20.000          C  
ATOM  16763  CG  PHE A1170     378.741  -1.610  72.321  1.00 20.000          C  
ATOM  16764  CD1 PHE A1170     377.759  -2.574  72.154  1.00 20.000          C  
ATOM  16765  CD2 PHE A1170     378.453  -0.291  71.988  1.00 20.000          C  
ATOM  16766  CE1 PHE A1170     376.519  -2.228  71.666  1.00 20.000          C  
ATOM  16767  CE2 PHE A1170     377.221   0.055  71.500  1.00 20.000          C  
ATOM  16768  CZ  PHE A1170     376.249  -0.914  71.338  1.00 20.000          C  
ATOM  16769  H   PHE A1170     380.747  -1.109  69.983  1.00 20.000          H  
ATOM  16770  HA  PHE A1170     382.058  -2.496  72.194  1.00 20.000          H  
ATOM  16771 1HB  PHE A1170     379.983  -2.831  73.493  1.00 20.000          H  
ATOM  16772 2HB  PHE A1170     380.457  -1.141  73.445  1.00 20.000          H  
ATOM  16773  HD1 PHE A1170     377.974  -3.614  72.410  1.00 20.000          H  
ATOM  16774  HD2 PHE A1170     379.220   0.471  72.115  1.00 20.000          H  
ATOM  16775  HE1 PHE A1170     375.753  -2.992  71.536  1.00 20.000          H  
ATOM  16776  HE2 PHE A1170     377.010   1.091  71.240  1.00 20.000          H  
ATOM  16777  HZ  PHE A1170     375.269  -0.641  70.950  1.00 20.000          H  
ATOM  16778  N   SER A1171     380.753  -4.664  71.575  1.00 20.000          N  
ATOM  16779  CA  SER A1171     380.321  -5.915  70.976  1.00 20.000          C  
ATOM  16780  C   SER A1171     379.934  -6.892  72.070  1.00 20.000          C  
ATOM  16781  O   SER A1171     380.219  -6.660  73.250  1.00 20.000          O  
ATOM  16782  CB  SER A1171     381.426  -6.506  70.123  1.00 20.000          C  
ATOM  16783  OG  SER A1171     382.509  -6.911  70.915  1.00 20.000          O  
ATOM  16784  H   SER A1171     381.125  -4.692  72.513  1.00 20.000          H  
ATOM  16785  HA  SER A1171     379.446  -5.727  70.353  1.00 20.000          H  
ATOM  16786 1HB  SER A1171     381.040  -7.359  69.567  1.00 20.000          H  
ATOM  16787 2HB  SER A1171     381.759  -5.766  69.396  1.00 20.000          H  
ATOM  16788  HG  SER A1171     383.168  -7.252  70.306  1.00 20.000          H  
ATOM  16789  N   SER A1172     379.270  -7.975  71.682  1.00 20.000          N  
ATOM  16790  CA  SER A1172     378.862  -9.016  72.613  1.00 20.000          C  
ATOM  16791  C   SER A1172     378.654 -10.330  71.880  1.00 20.000          C  
ATOM  16792  O   SER A1172     378.601 -10.365  70.646  1.00 20.000          O  
ATOM  16793  CB  SER A1172     377.582  -8.620  73.324  1.00 20.000          C  
ATOM  16794  OG  SER A1172     376.502  -8.585  72.432  1.00 20.000          O  
ATOM  16795  H   SER A1172     379.046  -8.094  70.705  1.00 20.000          H  
ATOM  16796  HA  SER A1172     379.652  -9.156  73.352  1.00 20.000          H  
ATOM  16797 1HB  SER A1172     377.373  -9.332  74.122  1.00 20.000          H  
ATOM  16798 2HB  SER A1172     377.709  -7.642  73.786  1.00 20.000          H  
ATOM  16799  HG  SER A1172     375.741  -8.315  72.950  1.00 20.000          H  
ATOM  16800  N   SER A1173     378.538 -11.411  72.644  1.00 20.000          N  
ATOM  16801  CA  SER A1173     378.287 -12.737  72.100  1.00 20.000          C  
ATOM  16802  C   SER A1173     377.650 -13.619  73.162  1.00 20.000          C  
ATOM  16803  O   SER A1173     377.624 -13.265  74.344  1.00 20.000          O  
ATOM  16804  CB  SER A1173     379.578 -13.367  71.614  1.00 20.000          C  
ATOM  16805  OG  SER A1173     380.433 -13.651  72.686  1.00 20.000          O  
ATOM  16806  H   SER A1173     378.614 -11.316  73.645  1.00 20.000          H  
ATOM  16807  HA  SER A1173     377.595 -12.649  71.261  1.00 20.000          H  
ATOM  16808 1HB  SER A1173     379.355 -14.284  71.072  1.00 20.000          H  
ATOM  16809 2HB  SER A1173     380.074 -12.690  70.919  1.00 20.000          H  
ATOM  16810  HG  SER A1173     381.228 -14.024  72.298  1.00 20.000          H  
ATOM  16811  N   GLY A1174     377.128 -14.766  72.740  1.00 20.000          N  
ATOM  16812  CA  GLY A1174     376.529 -15.724  73.658  1.00 20.000          C  
ATOM  16813  C   GLY A1174     375.869 -16.850  72.881  1.00 20.000          C  
ATOM  16814  O   GLY A1174     375.927 -16.877  71.650  1.00 20.000          O  
ATOM  16815  H   GLY A1174     377.162 -14.990  71.756  1.00 20.000          H  
ATOM  16816 1HA  GLY A1174     377.296 -16.129  74.319  1.00 20.000          H  
ATOM  16817 2HA  GLY A1174     375.792 -15.223  74.284  1.00 20.000          H  
ATOM  16818  N   THR A1175     375.258 -17.780  73.606  1.00 20.000          N  
ATOM  16819  CA  THR A1175     374.592 -18.932  73.008  1.00 20.000          C  
ATOM  16820  C   THR A1175     373.580 -19.528  73.967  1.00 20.000          C  
ATOM  16821  O   THR A1175     373.711 -19.380  75.187  1.00 20.000          O  
ATOM  16822  CB  THR A1175     375.599 -20.011  72.579  1.00 20.000          C  
ATOM  16823  OG1 THR A1175     374.892 -21.064  71.912  1.00 20.000          O  
ATOM  16824  CG2 THR A1175     376.333 -20.573  73.790  1.00 20.000          C  
ATOM  16825  H   THR A1175     375.246 -17.684  74.611  1.00 20.000          H  
ATOM  16826  HA  THR A1175     374.053 -18.601  72.120  1.00 20.000          H  
ATOM  16827  HB  THR A1175     376.319 -19.574  71.887  1.00 20.000          H  
ATOM  16828  HG1 THR A1175     375.523 -21.635  71.463  1.00 20.000          H  
ATOM  16829 1HG2 THR A1175     377.040 -21.331  73.461  1.00 20.000          H  
ATOM  16830 2HG2 THR A1175     376.871 -19.770  74.292  1.00 20.000          H  
ATOM  16831 3HG2 THR A1175     375.628 -21.022  74.485  1.00 20.000          H  
ATOM  16832  N   SER A1176     372.577 -20.197  73.417  1.00 20.000          N  
ATOM  16833  CA  SER A1176     371.558 -20.872  74.207  1.00 20.000          C  
ATOM  16834  C   SER A1176     370.892 -21.973  73.399  1.00 20.000          C  
ATOM  16835  O   SER A1176     371.057 -22.058  72.179  1.00 20.000          O  
ATOM  16836  CB  SER A1176     370.507 -19.885  74.675  1.00 20.000          C  
ATOM  16837  OG  SER A1176     369.760 -19.396  73.595  1.00 20.000          O  
ATOM  16838  H   SER A1176     372.539 -20.263  72.409  1.00 20.000          H  
ATOM  16839  HA  SER A1176     372.034 -21.326  75.077  1.00 20.000          H  
ATOM  16840 1HB  SER A1176     369.843 -20.371  75.389  1.00 20.000          H  
ATOM  16841 2HB  SER A1176     370.991 -19.056  75.192  1.00 20.000          H  
ATOM  16842  HG  SER A1176     369.137 -18.769  73.968  1.00 20.000          H  
ATOM  16843  N   PHE A1177     370.150 -22.829  74.086  1.00 20.000          N  
ATOM  16844  CA  PHE A1177     369.406 -23.902  73.451  1.00 20.000          C  
ATOM  16845  C   PHE A1177     368.226 -24.293  74.319  1.00 20.000          C  
ATOM  16846  O   PHE A1177     368.153 -23.911  75.489  1.00 20.000          O  
ATOM  16847  CB  PHE A1177     370.308 -25.110  73.202  1.00 20.000          C  
ATOM  16848  CG  PHE A1177     370.842 -25.720  74.451  1.00 20.000          C  
ATOM  16849  CD1 PHE A1177     370.172 -26.765  75.074  1.00 20.000          C  
ATOM  16850  CD2 PHE A1177     372.016 -25.249  75.014  1.00 20.000          C  
ATOM  16851  CE1 PHE A1177     370.664 -27.321  76.231  1.00 20.000          C  
ATOM  16852  CE2 PHE A1177     372.510 -25.803  76.170  1.00 20.000          C  
ATOM  16853  CZ  PHE A1177     371.833 -26.841  76.781  1.00 20.000          C  
ATOM  16854  H   PHE A1177     370.076 -22.721  75.089  1.00 20.000          H  
ATOM  16855  HA  PHE A1177     369.024 -23.546  72.492  1.00 20.000          H  
ATOM  16856 1HB  PHE A1177     369.756 -25.874  72.660  1.00 20.000          H  
ATOM  16857 2HB  PHE A1177     371.151 -24.811  72.578  1.00 20.000          H  
ATOM  16858  HD1 PHE A1177     369.245 -27.145  74.640  1.00 20.000          H  
ATOM  16859  HD2 PHE A1177     372.550 -24.429  74.530  1.00 20.000          H  
ATOM  16860  HE1 PHE A1177     370.128 -28.138  76.712  1.00 20.000          H  
ATOM  16861  HE2 PHE A1177     373.436 -25.426  76.606  1.00 20.000          H  
ATOM  16862  HZ  PHE A1177     372.224 -27.281  77.697  1.00 20.000          H  
ATOM  16863  N   SER A1178     367.309 -25.062  73.749  1.00 20.000          N  
ATOM  16864  CA  SER A1178     366.153 -25.556  74.478  1.00 20.000          C  
ATOM  16865  C   SER A1178     365.631 -26.823  73.823  1.00 20.000          C  
ATOM  16866  O   SER A1178     366.039 -27.174  72.712  1.00 20.000          O  
ATOM  16867  CB  SER A1178     365.061 -24.504  74.511  1.00 20.000          C  
ATOM  16868  OG  SER A1178     364.530 -24.292  73.232  1.00 20.000          O  
ATOM  16869  H   SER A1178     367.405 -25.321  72.778  1.00 20.000          H  
ATOM  16870  HA  SER A1178     366.455 -25.792  75.499  1.00 20.000          H  
ATOM  16871 1HB  SER A1178     364.270 -24.819  75.189  1.00 20.000          H  
ATOM  16872 2HB  SER A1178     365.469 -23.570  74.897  1.00 20.000          H  
ATOM  16873  HG  SER A1178     363.877 -23.596  73.329  1.00 20.000          H  
ATOM  16874  N   GLY A1179     364.735 -27.521  74.517  1.00 20.000          N  
ATOM  16875  CA  GLY A1179     364.118 -28.729  73.986  1.00 20.000          C  
ATOM  16876  C   GLY A1179     363.228 -29.396  75.025  1.00 20.000          C  
ATOM  16877  O   GLY A1179     363.009 -28.848  76.113  1.00 20.000          O  
ATOM  16878  H   GLY A1179     364.465 -27.193  75.432  1.00 20.000          H  
ATOM  16879 1HA  GLY A1179     363.528 -28.478  73.103  1.00 20.000          H  
ATOM  16880 2HA  GLY A1179     364.893 -29.424  73.665  1.00 20.000          H  
ATOM  16881  N   ARG A1180     362.710 -30.573  74.674  1.00 20.000          N  
ATOM  16882  CA  ARG A1180     361.829 -31.355  75.535  1.00 20.000          C  
ATOM  16883  C   ARG A1180     362.176 -32.833  75.439  1.00 20.000          C  
ATOM  16884  O   ARG A1180     362.511 -33.329  74.363  1.00 20.000          O  
ATOM  16885  CB  ARG A1180     360.363 -31.184  75.145  1.00 20.000          C  
ATOM  16886  CG  ARG A1180     359.764 -29.782  75.306  1.00 20.000          C  
ATOM  16887  CD  ARG A1180     359.595 -29.401  76.737  1.00 20.000          C  
ATOM  16888  NE  ARG A1180     358.923 -28.121  76.879  1.00 20.000          N  
ATOM  16889  CZ  ARG A1180     359.519 -26.910  76.839  1.00 20.000          C  
ATOM  16890  NH1 ARG A1180     360.824 -26.789  76.654  1.00 20.000          N  
ATOM  16891  NH2 ARG A1180     358.776 -25.821  76.988  1.00 20.000          N  
ATOM  16892  H   ARG A1180     362.947 -30.950  73.764  1.00 20.000          H  
ATOM  16893  HA  ARG A1180     361.973 -31.042  76.568  1.00 20.000          H  
ATOM  16894 1HB  ARG A1180     360.236 -31.471  74.102  1.00 20.000          H  
ATOM  16895 2HB  ARG A1180     359.756 -31.866  75.740  1.00 20.000          H  
ATOM  16896 1HG  ARG A1180     360.401 -29.049  74.823  1.00 20.000          H  
ATOM  16897 2HG  ARG A1180     358.781 -29.759  74.837  1.00 20.000          H  
ATOM  16898 1HD  ARG A1180     358.991 -30.156  77.240  1.00 20.000          H  
ATOM  16899 2HD  ARG A1180     360.561 -29.334  77.228  1.00 20.000          H  
ATOM  16900  HE  ARG A1180     357.922 -28.143  77.024  1.00 20.000          H  
ATOM  16901 1HH1 ARG A1180     361.438 -27.615  76.532  1.00 20.000          H  
ATOM  16902 2HH1 ARG A1180     361.241 -25.873  76.630  1.00 20.000          H  
ATOM  16903 1HH2 ARG A1180     357.778 -25.904  77.129  1.00 20.000          H  
ATOM  16904 2HH2 ARG A1180     359.204 -24.907  76.961  1.00 20.000          H  
ATOM  16905  N   LYS A1181     362.090 -33.532  76.564  1.00 20.000          N  
ATOM  16906  CA  LYS A1181     362.326 -34.968  76.600  1.00 20.000          C  
ATOM  16907  C   LYS A1181     361.440 -35.623  77.646  1.00 20.000          C  
ATOM  16908  O   LYS A1181     361.165 -35.026  78.688  1.00 20.000          O  
ATOM  16909  CB  LYS A1181     363.802 -35.254  76.887  1.00 20.000          C  
ATOM  16910  CG  LYS A1181     364.286 -34.767  78.255  1.00 20.000          C  
ATOM  16911  CD  LYS A1181     365.782 -35.008  78.443  1.00 20.000          C  
ATOM  16912  CE  LYS A1181     366.247 -34.543  79.823  1.00 20.000          C  
ATOM  16913  NZ  LYS A1181     367.714 -34.745  80.020  1.00 20.000          N  
ATOM  16914  H   LYS A1181     361.828 -33.059  77.418  1.00 20.000          H  
ATOM  16915  HA  LYS A1181     362.067 -35.393  75.629  1.00 20.000          H  
ATOM  16916 1HB  LYS A1181     363.977 -36.329  76.836  1.00 20.000          H  
ATOM  16917 2HB  LYS A1181     364.419 -34.783  76.119  1.00 20.000          H  
ATOM  16918 1HG  LYS A1181     364.079 -33.702  78.352  1.00 20.000          H  
ATOM  16919 2HG  LYS A1181     363.750 -35.298  79.042  1.00 20.000          H  
ATOM  16920 1HD  LYS A1181     365.992 -36.071  78.338  1.00 20.000          H  
ATOM  16921 2HD  LYS A1181     366.338 -34.465  77.678  1.00 20.000          H  
ATOM  16922 1HE  LYS A1181     366.017 -33.485  79.936  1.00 20.000          H  
ATOM  16923 2HE  LYS A1181     365.708 -35.106  80.587  1.00 20.000          H  
ATOM  16924 1HZ  LYS A1181     367.978 -34.425  80.942  1.00 20.000          H  
ATOM  16925 2HZ  LYS A1181     367.940 -35.725  79.930  1.00 20.000          H  
ATOM  16926 3HZ  LYS A1181     368.224 -34.219  79.325  1.00 20.000          H  
ATOM  16927  N   ILE A1182     361.014 -36.852  77.376  1.00 20.000          N  
ATOM  16928  CA  ILE A1182     360.226 -37.614  78.334  1.00 20.000          C  
ATOM  16929  C   ILE A1182     360.937 -38.896  78.711  1.00 20.000          C  
ATOM  16930  O   ILE A1182     361.266 -39.707  77.844  1.00 20.000          O  
ATOM  16931  CB  ILE A1182     358.829 -37.952  77.770  1.00 20.000          C  
ATOM  16932  CG1 ILE A1182     358.070 -36.630  77.454  1.00 20.000          C  
ATOM  16933  CG2 ILE A1182     358.046 -38.843  78.783  1.00 20.000          C  
ATOM  16934  CD1 ILE A1182     356.781 -36.802  76.677  1.00 20.000          C  
ATOM  16935  H   ILE A1182     361.264 -37.277  76.493  1.00 20.000          H  
ATOM  16936  HA  ILE A1182     360.100 -37.020  79.238  1.00 20.000          H  
ATOM  16937  HB  ILE A1182     358.940 -38.496  76.833  1.00 20.000          H  
ATOM  16938 1HG1 ILE A1182     357.848 -36.124  78.392  1.00 20.000          H  
ATOM  16939 2HG1 ILE A1182     358.717 -35.989  76.864  1.00 20.000          H  
ATOM  16940 1HG2 ILE A1182     357.071 -39.093  78.387  1.00 20.000          H  
ATOM  16941 2HG2 ILE A1182     358.586 -39.771  78.970  1.00 20.000          H  
ATOM  16942 3HG2 ILE A1182     357.925 -38.304  79.723  1.00 20.000          H  
ATOM  16943 1HD1 ILE A1182     356.337 -35.821  76.501  1.00 20.000          H  
ATOM  16944 2HD1 ILE A1182     356.993 -37.280  75.720  1.00 20.000          H  
ATOM  16945 3HD1 ILE A1182     356.078 -37.409  77.234  1.00 20.000          H  
ATOM  16946  N   LYS A1183     361.144 -39.085  80.008  1.00 20.000          N  
ATOM  16947  CA  LYS A1183     361.811 -40.264  80.524  1.00 20.000          C  
ATOM  16948  C   LYS A1183     360.923 -40.929  81.559  1.00 20.000          C  
ATOM  16949  O   LYS A1183     360.181 -40.253  82.274  1.00 20.000          O  
ATOM  16950  CB  LYS A1183     363.160 -39.886  81.152  1.00 20.000          C  
ATOM  16951  CG  LYS A1183     364.173 -39.193  80.202  1.00 20.000          C  
ATOM  16952  CD  LYS A1183     364.707 -40.147  79.126  1.00 20.000          C  
ATOM  16953  CE  LYS A1183     365.769 -39.484  78.258  1.00 20.000          C  
ATOM  16954  NZ  LYS A1183     366.264 -40.400  77.180  1.00 20.000          N  
ATOM  16955  H   LYS A1183     360.830 -38.374  80.655  1.00 20.000          H  
ATOM  16956  HA  LYS A1183     361.965 -40.977  79.715  1.00 20.000          H  
ATOM  16957 1HB  LYS A1183     362.987 -39.216  81.995  1.00 20.000          H  
ATOM  16958 2HB  LYS A1183     363.635 -40.783  81.547  1.00 20.000          H  
ATOM  16959 1HG  LYS A1183     363.692 -38.344  79.712  1.00 20.000          H  
ATOM  16960 2HG  LYS A1183     365.011 -38.817  80.785  1.00 20.000          H  
ATOM  16961 1HD  LYS A1183     365.131 -41.033  79.598  1.00 20.000          H  
ATOM  16962 2HD  LYS A1183     363.888 -40.455  78.476  1.00 20.000          H  
ATOM  16963 1HE  LYS A1183     365.341 -38.593  77.796  1.00 20.000          H  
ATOM  16964 2HE  LYS A1183     366.610 -39.187  78.884  1.00 20.000          H  
ATOM  16965 1HZ  LYS A1183     366.963 -39.925  76.625  1.00 20.000          H  
ATOM  16966 2HZ  LYS A1183     366.673 -41.226  77.597  1.00 20.000          H  
ATOM  16967 3HZ  LYS A1183     365.492 -40.671  76.586  1.00 20.000          H  
ATOM  16968  N   THR A1184     361.008 -42.250  81.633  1.00 20.000          N  
ATOM  16969  CA  THR A1184     360.256 -43.045  82.593  1.00 20.000          C  
ATOM  16970  C   THR A1184     360.874 -44.421  82.742  1.00 20.000          C  
ATOM  16971  O   THR A1184     361.550 -44.904  81.829  1.00 20.000          O  
ATOM  16972  CB  THR A1184     358.777 -43.157  82.195  1.00 20.000          C  
ATOM  16973  OG1 THR A1184     358.074 -43.898  83.203  1.00 20.000          O  
ATOM  16974  CG2 THR A1184     358.634 -43.847  80.846  1.00 20.000          C  
ATOM  16975  H   THR A1184     361.634 -42.732  81.003  1.00 20.000          H  
ATOM  16976  HA  THR A1184     360.304 -42.552  83.565  1.00 20.000          H  
ATOM  16977  HB  THR A1184     358.347 -42.157  82.133  1.00 20.000          H  
ATOM  16978  HG1 THR A1184     357.131 -43.719  83.129  1.00 20.000          H  
ATOM  16979 1HG2 THR A1184     357.581 -43.909  80.585  1.00 20.000          H  
ATOM  16980 2HG2 THR A1184     359.163 -43.272  80.087  1.00 20.000          H  
ATOM  16981 3HG2 THR A1184     359.051 -44.851  80.894  1.00 20.000          H  
ATOM  16982  N   ALA A1185     360.659 -45.045  83.893  1.00 20.000          N  
ATOM  16983  CA  ALA A1185     361.148 -46.392  84.139  1.00 20.000          C  
ATOM  16984  C   ALA A1185     360.332 -47.074  85.221  1.00 20.000          C  
ATOM  16985  O   ALA A1185     359.736 -46.413  86.073  1.00 20.000          O  
ATOM  16986  CB  ALA A1185     362.611 -46.354  84.550  1.00 20.000          C  
ATOM  16987  H   ALA A1185     360.098 -44.579  84.595  1.00 20.000          H  
ATOM  16988  HA  ALA A1185     361.042 -46.968  83.220  1.00 20.000          H  
ATOM  16989 1HB  ALA A1185     362.962 -47.358  84.713  1.00 20.000          H  
ATOM  16990 2HB  ALA A1185     363.199 -45.886  83.760  1.00 20.000          H  
ATOM  16991 3HB  ALA A1185     362.715 -45.782  85.469  1.00 20.000          H  
ATOM  16992  N   VAL A1186     360.337 -48.401  85.206  1.00 20.000          N  
ATOM  16993  CA  VAL A1186     359.660 -49.169  86.236  1.00 20.000          C  
ATOM  16994  C   VAL A1186     360.671 -49.898  87.098  1.00 20.000          C  
ATOM  16995  O   VAL A1186     361.462 -50.705  86.600  1.00 20.000          O  
ATOM  16996  CB  VAL A1186     358.685 -50.177  85.595  1.00 20.000          C  
ATOM  16997  CG1 VAL A1186     357.988 -51.018  86.674  1.00 20.000          C  
ATOM  16998  CG2 VAL A1186     357.657 -49.409  84.766  1.00 20.000          C  
ATOM  16999  H   VAL A1186     360.827 -48.883  84.466  1.00 20.000          H  
ATOM  17000  HA  VAL A1186     359.092 -48.487  86.869  1.00 20.000          H  
ATOM  17001  HB  VAL A1186     359.242 -50.859  84.954  1.00 20.000          H  
ATOM  17002 1HG1 VAL A1186     357.309 -51.724  86.199  1.00 20.000          H  
ATOM  17003 2HG1 VAL A1186     358.721 -51.573  87.261  1.00 20.000          H  
ATOM  17004 3HG1 VAL A1186     357.427 -50.362  87.322  1.00 20.000          H  
ATOM  17005 1HG2 VAL A1186     356.968 -50.111  84.299  1.00 20.000          H  
ATOM  17006 2HG2 VAL A1186     357.103 -48.731  85.415  1.00 20.000          H  
ATOM  17007 3HG2 VAL A1186     358.160 -48.833  83.992  1.00 20.000          H  
ATOM  17008  N   ARG A1187     360.616 -49.627  88.397  1.00 20.000          N  
ATOM  17009  CA  ARG A1187     361.524 -50.228  89.360  1.00 20.000          C  
ATOM  17010  C   ARG A1187     360.756 -50.713  90.583  1.00 20.000          C  
ATOM  17011  O   ARG A1187     359.807 -50.059  91.034  1.00 20.000          O  
ATOM  17012  CB  ARG A1187     362.587 -49.217  89.776  1.00 20.000          C  
ATOM  17013  CG  ARG A1187     363.520 -48.737  88.637  1.00 20.000          C  
ATOM  17014  CD  ARG A1187     364.457 -49.804  88.183  1.00 20.000          C  
ATOM  17015  NE  ARG A1187     365.375 -49.324  87.169  1.00 20.000          N  
ATOM  17016  CZ  ARG A1187     365.143 -49.330  85.835  1.00 20.000          C  
ATOM  17017  NH1 ARG A1187     364.012 -49.799  85.328  1.00 20.000          N  
ATOM  17018  NH2 ARG A1187     366.078 -48.859  85.019  1.00 20.000          N  
ATOM  17019  H   ARG A1187     359.934 -48.949  88.709  1.00 20.000          H  
ATOM  17020  HA  ARG A1187     362.000 -51.093  88.904  1.00 20.000          H  
ATOM  17021 1HB  ARG A1187     362.104 -48.337  90.196  1.00 20.000          H  
ATOM  17022 2HB  ARG A1187     363.212 -49.650  90.558  1.00 20.000          H  
ATOM  17023 1HG  ARG A1187     362.937 -48.398  87.785  1.00 20.000          H  
ATOM  17024 2HG  ARG A1187     364.121 -47.906  89.001  1.00 20.000          H  
ATOM  17025 1HD  ARG A1187     365.046 -50.143  89.034  1.00 20.000          H  
ATOM  17026 2HD  ARG A1187     363.911 -50.644  87.775  1.00 20.000          H  
ATOM  17027  HE  ARG A1187     366.262 -48.953  87.485  1.00 20.000          H  
ATOM  17028 1HH1 ARG A1187     363.255 -50.172  85.928  1.00 20.000          H  
ATOM  17029 2HH1 ARG A1187     363.878 -49.801  84.331  1.00 20.000          H  
ATOM  17030 1HH2 ARG A1187     366.945 -48.501  85.396  1.00 20.000          H  
ATOM  17031 2HH2 ARG A1187     365.929 -48.857  84.020  1.00 20.000          H  
ATOM  17032  N   ARG A1188     361.187 -51.853  91.126  1.00 20.000          N  
ATOM  17033  CA  ARG A1188     360.588 -52.445  92.317  1.00 20.000          C  
ATOM  17034  C   ARG A1188     361.644 -52.937  93.301  1.00 20.000          C  
ATOM  17035  O   ARG A1188     362.769 -53.276  92.913  1.00 20.000          O  
ATOM  17036  CB  ARG A1188     359.687 -53.618  91.939  1.00 20.000          C  
ATOM  17037  CG  ARG A1188     358.462 -53.273  91.073  1.00 20.000          C  
ATOM  17038  CD  ARG A1188     357.431 -52.507  91.830  1.00 20.000          C  
ATOM  17039  NE  ARG A1188     356.245 -52.267  91.030  1.00 20.000          N  
ATOM  17040  CZ  ARG A1188     356.058 -51.214  90.200  1.00 20.000          C  
ATOM  17041  NH1 ARG A1188     356.984 -50.280  90.050  1.00 20.000          N  
ATOM  17042  NH2 ARG A1188     354.919 -51.118  89.526  1.00 20.000          N  
ATOM  17043  H   ARG A1188     361.963 -52.332  90.690  1.00 20.000          H  
ATOM  17044  HA  ARG A1188     359.998 -51.684  92.823  1.00 20.000          H  
ATOM  17045 1HB  ARG A1188     360.270 -54.358  91.396  1.00 20.000          H  
ATOM  17046 2HB  ARG A1188     359.323 -54.098  92.848  1.00 20.000          H  
ATOM  17047 1HG  ARG A1188     358.764 -52.689  90.209  1.00 20.000          H  
ATOM  17048 2HG  ARG A1188     358.000 -54.197  90.729  1.00 20.000          H  
ATOM  17049 1HD  ARG A1188     357.134 -53.081  92.707  1.00 20.000          H  
ATOM  17050 2HD  ARG A1188     357.824 -51.549  92.151  1.00 20.000          H  
ATOM  17051  HE  ARG A1188     355.497 -52.944  91.101  1.00 20.000          H  
ATOM  17052 1HH1 ARG A1188     357.889 -50.320  90.552  1.00 20.000          H  
ATOM  17053 2HH1 ARG A1188     356.812 -49.505  89.432  1.00 20.000          H  
ATOM  17054 1HH2 ARG A1188     354.205 -51.826  89.636  1.00 20.000          H  
ATOM  17055 2HH2 ARG A1188     354.760 -50.339  88.904  1.00 20.000          H  
ATOM  17056  N   ARG A1189     361.259 -52.990  94.576  1.00 20.000          N  
ATOM  17057  CA  ARG A1189     362.095 -53.512  95.649  1.00 20.000          C  
ATOM  17058  C   ARG A1189     361.269 -54.410  96.559  1.00 20.000          C  
ATOM  17059  O   ARG A1189     360.081 -54.150  96.768  1.00 20.000          O  
ATOM  17060  CB  ARG A1189     362.700 -52.384  96.481  1.00 20.000          C  
ATOM  17061  CG  ARG A1189     363.673 -51.449  95.750  1.00 20.000          C  
ATOM  17062  CD  ARG A1189     364.960 -52.128  95.425  1.00 20.000          C  
ATOM  17063  NE  ARG A1189     365.919 -51.222  94.818  1.00 20.000          N  
ATOM  17064  CZ  ARG A1189     366.017 -50.944  93.497  1.00 20.000          C  
ATOM  17065  NH1 ARG A1189     365.203 -51.495  92.608  1.00 20.000          N  
ATOM  17066  NH2 ARG A1189     366.958 -50.102  93.088  1.00 20.000          N  
ATOM  17067  H   ARG A1189     360.328 -52.675  94.813  1.00 20.000          H  
ATOM  17068  HA  ARG A1189     362.891 -54.117  95.218  1.00 20.000          H  
ATOM  17069 1HB  ARG A1189     361.898 -51.767  96.883  1.00 20.000          H  
ATOM  17070 2HB  ARG A1189     363.233 -52.812  97.329  1.00 20.000          H  
ATOM  17071 1HG  ARG A1189     363.225 -51.092  94.828  1.00 20.000          H  
ATOM  17072 2HG  ARG A1189     363.897 -50.596  96.390  1.00 20.000          H  
ATOM  17073 1HD  ARG A1189     365.399 -52.517  96.343  1.00 20.000          H  
ATOM  17074 2HD  ARG A1189     364.791 -52.949  94.738  1.00 20.000          H  
ATOM  17075  HE  ARG A1189     366.575 -50.767  95.439  1.00 20.000          H  
ATOM  17076 1HH1 ARG A1189     364.454 -52.155  92.889  1.00 20.000          H  
ATOM  17077 2HH1 ARG A1189     365.318 -51.281  91.635  1.00 20.000          H  
ATOM  17078 1HH2 ARG A1189     367.585 -49.678  93.759  1.00 20.000          H  
ATOM  17079 2HH2 ARG A1189     367.051 -49.882  92.108  1.00 20.000          H  
ATOM  17080  N   LYS A1190     361.919 -55.438  97.099  1.00 20.000          N  
ATOM  17081  CA  LYS A1190     361.329 -56.399  98.021  1.00 20.000          C  
ATOM  17082  C   LYS A1190     362.419 -57.322  98.539  1.00 20.000          C  
ATOM  17083  O   LYS A1190     362.275 -57.928  99.600  1.00 20.000          O  
ATOM  17084  OXT LYS A1190     363.529 -57.270  98.010  1.00 20.000          O  
ATOM  17085  CB  LYS A1190     360.239 -57.232  97.334  1.00 20.000          C  
ATOM  17086  CG  LYS A1190     359.529 -58.227  98.253  1.00 20.000          C  
ATOM  17087  CD  LYS A1190     358.389 -58.940  97.528  1.00 20.000          C  
ATOM  17088  CE  LYS A1190     357.688 -59.937  98.441  1.00 20.000          C  
ATOM  17089  NZ  LYS A1190     356.575 -60.643  97.743  1.00 20.000          N  
ATOM  17090  H   LYS A1190     362.892 -55.567  96.857  1.00 20.000          H  
ATOM  17091  HA  LYS A1190     360.898 -55.864  98.868  1.00 20.000          H  
ATOM  17092 1HB  LYS A1190     359.477 -56.578  96.916  1.00 20.000          H  
ATOM  17093 2HB  LYS A1190     360.678 -57.791  96.509  1.00 20.000          H  
ATOM  17094 1HG  LYS A1190     360.243 -58.974  98.599  1.00 20.000          H  
ATOM  17095 2HG  LYS A1190     359.139 -57.698  99.120  1.00 20.000          H  
ATOM  17096 1HD  LYS A1190     357.666 -58.202  97.178  1.00 20.000          H  
ATOM  17097 2HD  LYS A1190     358.790 -59.469  96.665  1.00 20.000          H  
ATOM  17098 1HE  LYS A1190     358.412 -60.673  98.787  1.00 20.000          H  
ATOM  17099 2HE  LYS A1190     357.283 -59.408  99.304  1.00 20.000          H  
ATOM  17100 1HZ  LYS A1190     356.137 -61.295  98.380  1.00 20.000          H  
ATOM  17101 2HZ  LYS A1190     355.891 -59.970  97.428  1.00 20.000          H  
ATOM  17102 3HZ  LYS A1190     356.941 -61.148  96.948  1.00 20.000          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 -2783.53 296.575 2145.96 -306.018 84.4037 203.048 775.015 -1130.24 -5.62968 -42.7482 -688.803 -444.762 -126.587 -52.2372 -197.837 -30.5667 0.38472 -7.37618 31.7114 423.248 680.312 -443.6 410.64 -380.136 -62.7036 401.062 -1250.41
PRO:NtermProteinFull_1 -1.32628 0.05575 0.91681 -0.22158 0.01666 0.15943 0.00282 -0.40938 -0.00081 -0.00215 -0.1194 0.07055 0 0 0 0 0 0.00215 0.07995 0.11416 0 0 0 -2.4119 0 0.20505 -2.8682
VAL_2 -2.28405 0.15676 1.60847 -0.28288 0.17583 0.06276 0.36737 -0.90645 -0 -0 -0.58982 -0.21617 0 0 -0.43553 0 0 -0.02882 0.00012 0.15018 0 -0.53547 0 1.9342 -0.18517 0.25791 -0.75074
ARG_3 -3.20006 0.18765 3.33596 -0.90228 0.23235 0.64715 0.74913 -1.42922 -0.00081 -0.00215 -1.17449 -0.02907 0 0 -0.86817 0 0 -0.00696 0.00445 1.77881 0 -0.21941 0 -1.2888 -0.29522 0.16573 -2.31539
ARG_4 -2.93305 0.20422 2.33309 -0.90564 0.21146 0.65614 0.87351 -1.20081 -0 -0 -1.17356 -0.03963 0 0 -1.35556 0 0 0.03578 0.00561 1.86998 0 -0.24184 0 -1.2888 -0.23663 0.27291 -2.91282
GLN_5 -1.80893 0.18239 1.51108 -0.57134 0.1549 0.53266 0.52088 -0.76081 -0 -0 -0.93699 -0.71336 0 0 -0.92291 0 0 0.04401 0.07342 0 4.0668 -0.11901 0 -0.18838 -0.19943 0.2696 1.13459
MET_6 -1.92752 0.15828 0.7689 -0.6122 0.21471 0.30258 0.03577 -0.51312 -0 -0 -0.18936 -0.37448 0 0 0 0 0 0.01256 0.41534 1.31048 0 0.19983 0 0.60916 0.36651 0.19506 0.9725
LYS_7 -1.02118 0.04754 0.64836 -0.45821 0.08163 0.29138 0.02051 -0.30295 -0 -0 -0.05763 -0.2524 0 0 0 0 0 -0.00511 0.00534 1.98351 0 0.25531 0 -1.5107 0.56106 0.10586 0.39231
ALA_8 -1.1504 0.05818 0.83067 -0.02124 0 0 0.0187 -0.41984 -0 -0 -0.19608 -0.42098 0 0 0 0 0 -0.00272 0 0 0 -0.56347 0 1.8394 0.08653 0.04877 0.10753
LYS_9 -1.18572 0.05836 0.93289 -0.47674 0.12243 0.27039 0.01234 -0.44136 -0 -0 -0.00616 -0.06694 0 0 0 0 0 0.00186 0.01129 1.79682 0 0.01282 0 -1.5107 -0.10581 0.08772 -0.4865
GLN_10 -1.81669 0.06519 1.79892 -0.6513 0.09305 0.42985 0.53594 -0.86089 -0 -0 -0.86851 -0.33631 0 0 -0.86685 0 0 -0.01375 0.02087 0 3.05061 0.10528 0 -0.18838 0.14628 0.15024 0.79358
LEU_11 -1.7404 0.06127 1.64189 -0.46718 0.21574 0.08451 0.51414 -0.80937 -0 -0 -1.18773 0.23738 0 0 -0.86685 0 0 -0.00591 0.02978 0.41434 0 -0.37009 0 0.18072 0.08565 0.15103 -1.83106
SER_12 -0.87174 0.0412 0.84467 -0.02633 0 0.0627 0.06013 -0.40948 -0 -0 -0.13092 -0.41914 0 0 0 0 0 -0.01123 0.00501 0.03627 0 -0.55739 0.60126 -0.77834 -0.28692 0.08699 -1.75326
ALA_13 -0.80104 0.0392 0.50533 -0.02115 0 0 0.03814 -0.29657 -0 -0 0.06111 -0.42627 0 0 0 0 0 -0.00378 0 0 0 -0.56192 0 1.8394 -0.19452 0.05185 0.22979
GLN_14 -0.89797 0.03407 0.62812 -0.43728 0.11042 0.36171 0.00148 -0.32333 -0 -0 -0.26744 -0.6051 0 0 0 0 0 -0.0088 0.00531 0 3.10394 0.04885 0 -0.18838 0.0282 0.05389 1.64769
SER_15 -0.86505 0.03408 0.7128 -0.02659 0 0.06321 0.06567 -0.33716 -0 -0 -0.08348 -0.39912 0 0 0 0 0 -0.00585 0.0037 0.03775 0 -0.5516 0.60114 -0.77834 -0.09444 0.05694 -1.56635
TYR_16 -1.96752 0.14429 0.75665 -0.80962 0.06801 0.10028 0.31868 -0.68406 -0 -0 0.1781 -0.48761 0 0 0 0 0 0.05808 0.10079 0 1.97988 -0.20468 6e-05 1.2797 0.0121 0.10101 0.94414
GLY_17 -1.59696 0.21193 0.85169 -0.00226 0 0 0.13965 -0.67124 -0 -0 0.02493 -0.4066 0 0 0 0 0 -0.09174 0 0 0 -1.13175 0 0.83697 0.43165 0.10991 -1.29382
VAL_18 -1.5748 0.16329 0.35629 -0.2626 0.15161 0.05389 0.11498 -0.49921 -0 -0 0.03139 -0.30967 0 0 0 0 0 -0.07624 0.00485 0.32042 0 -0.7451 0 1.9342 0.07445 0.07935 -0.1829
THR_19 -1.13762 0.07452 0.75764 -0.22099 0.15441 0.09279 0.06927 -0.46759 -0.00744 -0.04683 -0.12404 -1.37585 0 0 0 0 0 0.01968 0.01561 0.51072 0 0.04071 2.28601 -1.0874 -0.17424 0.10567 -0.51498
SER_20 -0.89777 0.03945 0.89206 -0.0258 0 0.06176 0.10235 -0.42309 -0.00744 -0.04683 -0.18063 -0.37026 0 0 0 0 0 -0.00341 0.00157 0.03536 0 -0.56302 0.6 -0.77834 -0.13647 0.07627 -1.62423
SER_21 -0.86233 0.04467 0.73399 -0.02625 0 0.06248 0.06688 -0.37047 -0 -0 0.08548 -0.39726 0 0 0 0 0 -0.00703 0.00209 0.03897 0 -0.55436 0.60131 -0.77834 -0.29799 0.04093 -1.61725
THR_22 -1.05282 0.0446 0.93115 -0.21876 0.15327 0.09241 0.11628 -0.49027 -0.00936 -0.06778 0.10224 -1.4325 0 0 0 0 0 0.00954 0.03278 0.25867 0 0.10276 2.28814 -1.0874 -0.07037 0.09144 -0.20595
ALA_23 -1.72751 0.08743 1.41096 -0.02074 0 0 0.43975 -0.77171 -0.00936 -0.06778 -0.52441 -0.39051 0 0 -0.42525 0 0 0.01855 0 0 0 -0.55693 0 1.8394 0.04363 0.17347 -0.48101
ARG_24 -2.17648 0.12538 2.63026 -0.86907 0.19509 0.60531 0.74633 -1.13189 -0 -0 -1.31512 -0.04016 0 0 -0.85415 0 0 -0.00456 0.01169 1.80462 0 -0.23203 0 -1.2888 -0.15732 0.2456 -1.7053
ARG_25 -1.9947 0.15015 1.88402 -0.87758 0.19413 0.61967 0.38263 -0.88325 -0 -0 -0.42463 -0.06439 0 0 -0.42889 0 0 -0.00872 0.01095 1.69017 0 -0.20649 0 -1.2888 -0.18055 0.24897 -1.1773
ILE_26 -2.03097 0.14736 0.94871 -0.46599 0.3243 0.10174 0.00247 -0.66499 -0 -0 0.09266 -0.05101 0 0 0 0 0 -0.03814 0.00414 0.33855 0 -0.76147 0 0.73287 -0.2623 0.22595 -1.35614
LEU_27 -1.82327 0.1608 1.38864 -0.47162 0.20305 0.09281 0.51688 -0.7855 -0 -0 -0.90501 0.18416 0 0 -0.87302 0 0 -0.0246 0.03256 0.53006 0 -0.3706 0 0.18072 -0.35496 0.25505 -2.06386
GLN_28 -1.78601 0.13328 1.59813 -0.56279 0.13198 0.52563 0.51591 -0.80974 -0 -0 -0.96395 -0.68268 0 0 -0.87302 0 0 0.00118 0.05111 0 4.0752 -0.11978 0 -0.18838 -0.22101 0.22402 1.04908
SER_29 -1.13739 0.05544 0.95778 -0.02731 0 0.06451 0.0464 -0.49758 -0 -0 -0.14588 -0.33855 0 0 0 0 0 -0.0122 0.00012 0.04202 0 -0.54079 0.60001 -0.77834 -0.23633 0.11261 -1.83546
LEU_30 -1.13216 0.05387 0.7936 -0.47045 0.21666 0.09174 0.04332 -0.42596 -0 -0 0.15653 0.12241 0 0 0 0 0 0.0051 0.02745 0.55398 0 -0.3132 0 0.18072 -0.30516 0.08679 -0.31476
GLU_31 -2.19241 0.16882 1.52234 -0.2654 0.04134 0.32056 0.00335 -0.74407 -0 -0 -0.22343 -0.25819 0 0 0 0 0 -0.03483 0.04558 0 2.96643 -0.18792 0 -2.7348 0.05133 0.07948 -1.44183
LYS_32 -1.73994 0.12614 1.29326 -0.48589 0.13911 0.27595 0.01801 -0.58661 -0 -0 -0.08418 -0.02421 0 0 0 0 0 0.02117 0.01535 1.79564 0 0.03196 0 -1.5107 0.11735 0.06664 -0.53095
MET_33 -2.01579 0.15408 1.00446 -0.57896 0.2161 0.29075 0.02121 -0.60777 -0 -0 -0.47789 -0.35718 0 0 0 0 0 0.00819 0.14282 1.53314 0 0.16515 0 0.60916 0.24559 0.11618 0.46922
SER_34 -0.87839 0.04455 0.71952 -0.02689 0 0.0638 0.03615 -0.31668 -0 -0 -0.26895 -0.36787 0 0 0 0 0 -0.00808 0.00077 0.03411 0 -0.55431 0.60124 -0.77834 0.1484 0.09602 -1.45493
SER_35 -1.24518 0.30227 1.25428 -0.02944 0 0.06901 0.21349 -0.55067 -0 -0 0.29975 -0.18641 0 0 0 0 0 0.08619 0.00333 0.10047 0 -0.48472 0.60082 -0.77834 -0.1254 0.64821 0.17766
PRO_36 -1.41649 0.32131 1.00285 -0.19616 0.00384 0.14202 0.13763 -0.48218 -0 -0 0.09979 0.03005 0 0 0 0 0 -0.00322 0.00195 0.39422 0 -0.87611 0 -2.4119 -0.15415 0.75583 -2.65072
LEU_37 -1.21432 0.06411 0.79141 -0.47027 0.22088 0.08986 0.05657 -0.47171 -0 -0 -0.23173 0.1539 0 0 0 0 0 0.00303 0.03091 0.51668 0 -0.33448 0 0.18072 -0.33238 0.19146 -0.75535
ALA_38 -0.79591 0.03964 0.71781 -0.02133 0 0 0.0342 -0.38057 -0 -0 0.01108 -0.43126 0 0 0 0 0 -0.00137 0 0 0 -0.56558 0 1.8394 -0.16654 0.10108 0.38066
ASP_39 -1.55039 0.31456 3.36531 -0.10947 0.01182 0.32468 1.19201 -1.34275 -0 -0 -4.16324 -1.39924 0 0 -0.5662 0 0 0.07628 0.07704 0 2.06308 -0.12911 0 -2.3716 -0.00426 0.23471 -3.97676
ALA_40 -1.83006 0.21975 2.28934 -0.02312 0 0 0.63961 -1.0761 -0.02704 -0.10271 -1.16851 -0.42367 0 0 -0.5662 0 0 0.01829 0 0 0 -0.43557 0 1.8394 0.17698 0.30018 -0.16942
LYS_41 -2.41008 0.36897 4.19186 -0.54123 0.12051 0.48852 1.18298 -1.64233 -0.02704 -0.10271 -4.07649 -0.0101 0 0 -0.44638 0 0 -0.00465 0.00514 2.15018 0 0.02263 0 -1.5107 0.08322 0.22909 -1.9286
ARG_42 -2.28222 0.14398 2.01419 -0.89399 0.19512 0.65041 0.50937 -0.92864 -0 -0 -0.58571 -0.07014 0 0 -0.44638 0 0 0.00497 0.01429 1.88569 0 -0.23252 0 -1.2888 -0.19134 0.25082 -1.25091
ILE_43 -1.59431 0.40827 0.98491 -0.47744 0.34145 0.10877 0.166 -0.51544 -0.00145 -0.03515 -0.10243 -0.02205 0 0 0 0 0 -0.04044 0.00741 0.35575 0 -0.71955 0 0.73287 -0.33965 0.83234 0.08987
PRO_44 -1.59786 0.37891 0.83123 -0.20264 0.00537 0.14539 0.2689 -0.41956 -0 -0 -0.60294 0.02337 0 0 0 0 0 0.00583 0.01008 0.35351 0 -0.85713 0 -2.4119 -0.36233 0.82313 -3.60864
SER_45 -1.16892 0.0886 0.96433 -0.02882 0 0.06772 0.06242 -0.48691 -0.00145 -0.03515 -0.12057 -0.24911 0 0 0 0 0 -0.00445 0.00136 0.07051 0 -0.50879 0.60182 -0.77834 -0.30381 0.14292 -1.68667
ILE_46 -1.60076 0.16995 0.74357 -0.46518 0.33379 0.10125 0.02285 -0.57467 -0.00583 -0.02066 0.23216 -0.04203 0 0 0 0 0 -0.05207 0.00461 0.34344 0 -0.76049 0 0.73287 -0.35837 0.12481 -1.07074
VAL_47 -1.41002 0.12767 0.58698 -0.2755 0.1646 0.05913 0.02903 -0.52022 -0 -0 -0.04666 -0.34218 0 0 0 0 0 -0.05407 0.00144 0.19954 0 -0.73629 0 1.9342 -0.3969 0.15991 -0.51933
SER_48 -1.19367 0.05202 0.84624 -0.02604 0 0.06239 0.03575 -0.47546 -0.00583 -0.02066 -0.18851 -0.39831 0 0 0 0 0 -0.00741 0.00696 0.0342 0 -0.56074 0.60015 -0.77834 -0.35328 0.07786 -2.29267
SER_49 -1.62807 0.30614 1.5667 -0.02722 0 0.06394 0.44004 -0.72707 -0 -0 0.35885 -0.29669 0 0 0 0 0 0.20639 0.00208 0.06551 0 -0.51353 0.60004 -0.77834 -0.10497 0.77335 0.30713
PRO_50 -1.42975 0.35291 1.03436 -0.13226 0.0019 0.09646 0.16128 -0.50636 -0 -0 0.09116 0.19778 0 0 0 0 0 -0.08464 0.04724 0.16612 0 -1.01114 0 -2.4119 -0.36238 0.93103 -2.85819
LEU_51 -1.64697 0.09413 1.16741 -0.46819 0.1985 0.09384 0.3185 -0.6728 -0 -0 -0.15768 0.11262 0 0 0 0 0 0.00977 0.10909 0.59003 0 -0.25827 0 0.18072 -0.5326 0.2628 -0.5991
ASN_52 -1.33033 0.09282 1.5144 -0.15717 0.01673 0.20995 0.61724 -0.69268 -0.00772 -0.12517 -0.52077 -0.89729 0 0 -0.89726 0 0 0.01931 0.00139 0 1.74387 -0.20012 0 -0.93687 -0.11058 0.17658 -1.48368
SER_53 -1.80207 0.31163 1.8972 -0.02958 0 0.06999 0.71517 -0.85665 -0.00772 -0.12517 -0.19327 -0.13517 0 0 -0.89726 0 0 0.12123 0.00056 0.1348 0 -0.46965 0.60511 -0.77834 0.05301 0.7181 -0.66808
PRO_54 -1.39255 0.30266 0.89231 -0.20071 0.00996 0.14903 0.09452 -0.44568 -0 -0 0.08998 -0.06915 0 0 0 0 0 -0.00205 0.00072 0.39837 0 -0.68434 0 -2.4119 -0.08202 0.80296 -2.54791
LEU_55 -1.61028 0.0854 1.21816 -0.46189 0.15678 0.09225 0.18875 -0.63758 -0 -0 0.07191 0.03409 0 0 0 0 0 0.01427 0.09999 0.64644 0 -0.01314 0 0.18072 -0.16391 0.27846 0.18043
ASP_56 -1.7502 0.15158 2.74446 -0.10432 0.0084 0.30672 1.03943 -1.13001 -0 -0 -1.94914 -1.3152 0 0 -1.24111 0 0 -0.00855 0.0056 0 2.19425 -0.17169 0 -2.3716 -0.00319 0.21996 -3.37462
ARG_57 -1.71946 0.15218 2.54415 -0.86401 0.17778 0.59665 0.98781 -1.0432 -0 -0 -2.11981 -0.06978 0 0 -1.24111 0 0 -0.01886 0.01102 1.6142 0 -0.20372 0 -1.2888 0.07133 0.33582 -2.07779
SER_58 -0.61404 0.0352 0.67452 -0.02626 0 0.06282 0.03852 -0.3003 -0 -0 -0.00052 -0.358 0 0 0 0 0 0.01118 0.00156 0.03311 0 -0.55733 0.60133 -0.77834 -0.11877 0.24128 -1.05404
GLY_59 -0.72583 0.10565 0.57527 -0.0015 0 0 0.03001 -0.3009 -0 -0 0.21907 -0.33424 0 0 0 0 0 -0.08923 0 0 0 -1.45192 0 0.83697 0.2274 0.06518 -0.84407
ILE_60 -1.0992 0.17038 0.71478 -0.4595 0.32461 0.09763 0.03843 -0.41558 -0 -0 0.19248 -0.03442 0 0 0 0 0 -0.03505 0.00138 0.37223 0 -0.60041 0 0.73287 0.24363 0.18721 0.43148
ASP_61 -1.55983 0.2473 1.85821 -0.10407 0.00647 0.30592 0.62394 -0.8576 -0.0004 -0.00162 -1.3066 -1.27538 0 0 -0.82837 0 0 0.0001 7e-05 0 2.25882 -0.11367 0 -2.3716 -0.07068 0.2735 -2.91551
ILE_62 -1.55278 0.24336 1.54373 -0.46055 0.34961 0.09872 0.58556 -0.76703 -0.0004 -0.00162 -1.44811 -0.02359 0 0 -0.82837 0 0 -0.02465 0.00068 0.33028 0 -0.64598 0 0.73287 -0.08844 0.31583 -1.64088
THR_63 -1.18783 0.09182 0.88648 -0.22362 0.16601 0.0949 0.10433 -0.508 -0.00859 -0.05566 0.21244 -1.37106 0 0 0 0 0 -0.00799 0.02057 0.5735 0 0.06995 2.28976 -1.0874 -0.13239 0.29013 0.21737
ASP_64 -1.22367 0.10262 1.86502 -0.10448 0.00788 0.30695 0.69528 -0.79765 -0.00859 -0.05566 -1.17115 -1.36609 0 0 -0.79116 0 0 0.00517 0.00048 0 2.18015 -0.1835 0 -2.3716 0.09535 0.20175 -2.6129
PHE_65 -2.53145 0.23255 1.6323 -0.88543 0.11916 0.13965 0.59949 -1.10651 -0 -0 -1.26334 -0.69102 0 0 -0.79116 0 0 0.02566 0.07793 0 1.91881 -0.2454 0 1.0402 0.26938 0.26277 -1.19641
GLN_66 -1.80086 0.1413 0.98352 -0.32926 0.05238 0.1829 0.01656 -0.68148 -0 -0 -0.06765 -0.16673 0 0 0 0 0 -0.02926 0.00193 0 2.86055 -0.15752 0 -0.18838 0.38622 0.18723 1.39144
ALA_67 -1.79909 0.15459 0.51125 -0.02145 0 0 0.00866 -0.56726 -0 -0 0.1303 -0.42354 0 0 0 0 0 0.00319 0 0 0 -0.56495 0 1.8394 0.15128 0.05709 -0.52054
LYS_68 -2.37103 0.24062 2.92118 -0.35065 0.05173 0.14198 0.73753 -1.11535 -0 -0 -1.82445 0.07677 0 0 -0.44073 0 0 1e-05 0.08626 2.25792 0 0.01544 0 -1.5107 -0.09113 0.11477 -1.05982
ARG_69 -2.24398 0.21063 2.1707 -0.88714 0.2038 0.63258 0.39585 -0.95654 -0 -0 -0.56076 -0.05334 0 0 -0.44073 0 0 -0.00776 0.0021 1.77345 0 -0.22897 0 -1.2888 -0.1647 0.19011 -1.2535
GLU_70 -1.66108 0.09844 2.08608 -0.19149 0.02267 0.26889 0.34226 -0.73014 -0 -0 -1.02612 -0.60444 0 0 0 0 0 0.00393 0.0151 0 3.1018 -0.03246 0 -2.7348 -0.12524 0.164 -1.00258
LYS_71 -1.65828 0.12381 2.50643 -0.37031 0.03547 0.18543 1.03499 -1.02475 -0 -0 -3.08309 0.17594 0 0 0 -0.62944 0 -0.03433 0.09885 2.45776 0 -0.0877 0 -1.5107 0.23787 0.24399 -1.29805
VAL_72 -1.59619 0.11144 1.15988 -0.27689 0.17539 0.06202 0.02256 -0.69358 -0 -0 0.03205 -0.40333 0 0 0 0 0 -0.06109 0 0.19512 0 -0.72109 0 1.9342 0.07917 0.23316 0.25282
ASP_73 -1.65755 0.07979 2.83065 -0.10349 0.00639 0.29928 1.05701 -1.16617 -0 -0 -3.53587 -0.12864 0 0 0 -0.62944 0 -0.00529 0.00457 0 2.2476 0.29793 0 -2.3716 -0.05178 0.12952 -2.69709
SER_74 -1.02121 0.03604 0.93952 -0.02791 0 0.06608 0.04891 -0.43214 -0 -0 -0.09107 -0.3383 0 0 0 0 0 -0.01301 0.00272 0.04251 0 -0.54198 0.62009 -0.77834 -0.04333 0.12453 -1.40688
GLN_75 -1.39475 0.1128 0.69093 -0.33072 0.05468 0.18107 0.03236 -0.4032 -0 -0 0.00672 -0.16282 0 0 0 0 0 -0.03543 0.00449 0 2.83987 -0.1498 0 -0.18838 0.0392 0.06491 1.36194
TYR_76 -2.46304 0.48071 0.99384 -1.09918 0.1565 0.72938 0.15154 -0.59786 -0 -0 -0.18695 -0.35362 0 0 0 0 0 0.06813 0.10582 0 1.55513 -0.20019 0 1.2797 0.69245 0.6661 1.97843
PRO_77 -2.26847 0.56631 1.24631 -0.20677 0.01391 0.15463 0.15325 -0.61104 -0 -0 -0.23221 -0.04872 0 0 0 0 0 0.18809 0.00011 0.30211 0 -0.72145 0 -2.4119 0.36706 1.29835 -2.21042
PRO_78 -1.58931 0.29692 0.8482 -0.21157 0.01748 0.15861 0.10615 -0.42586 -0 -0 -0.21368 -0.1207 0 0 0 0 0 -0.00899 0.0054 0.45192 0 -0.7651 0 -2.4119 -0.30238 0.96506 -3.19976
VAL_79 -2.33405 0.26486 0.93299 -0.27609 0.17616 0.06237 0.02939 -0.77974 -0.00983 -0.03135 0.14126 -0.41926 0 0 0 0 0 -0.03736 0.00053 0.20331 0 -0.65532 0 1.9342 -0.31709 0.36362 -0.75139
GLN_80 -2.49955 0.17999 1.82473 -0.35746 0.06213 0.19855 0.41382 -0.93693 -0 -0 -0.77592 -0.13326 0 0 -0.43427 0 0 0.02665 0.00012 0 3.01146 0.28623 0 -0.18838 -0.14369 0.12732 0.66154
ARG_81 -2.89284 0.25396 2.22815 -0.89323 0.21791 0.63684 0.41297 -1.16978 -0.00983 -0.03135 -0.67513 -0.07299 0 0 -0.43427 0 0 0.00513 0.01045 1.64672 0 -0.17864 0 -1.2888 -0.0164 0.19075 -2.06038
LEU_82 -1.8321 0.07668 0.91254 -0.4678 0.22443 0.09126 0.00086 -0.54914 -0 -0 -0.11014 0.118 0 0 0 0 0 0.00713 0.05755 0.584 0 -0.26711 0 0.18072 -0.1279 0.20531 -0.89571
MET_83 -2.48434 0.10152 0.9605 -0.85075 0.28187 0.3789 0 -0.58374 -0 -0 -0.0037 -0.222 0 0 0 0 0 0.07992 0.07919 2.05636 0 0.04301 0 0.60916 0.03045 0.27577 0.75214
THR_84 -3.29891 0.45768 2.11642 -0.23789 0.237 0.09847 0.53853 -1.08465 -0 -0 -1.10898 -0.5873 0 0 -0.71186 0 0 0.45671 0.03803 0.89595 0 -0.01497 4.09607 -1.0874 0.19142 0.97048 1.96478
PRO_85 -2.5536 0.4469 1.45213 -0.20475 0.00618 0.1499 0.52079 -0.62488 -0 -0 -1.31593 0.00311 0 0 -0.71186 0 0 -0.0046 0.0086 0.42564 0 -0.92661 0 -2.4119 -0.16911 1.17591 -4.73407
LYS_86 -2.23224 0.33894 1.5837 -0.29829 0.04587 0.15099 0.11346 -0.69979 -0 -0 -0.15791 -0.2595 0 0 0 0 0 0.04078 0.00478 2.13283 0 0.00418 0 -1.5107 -0.40622 1.03783 -0.1113
PRO_87 -1.32498 0.35789 0.80959 -0.19578 0.00392 0.14205 0.05949 -0.39457 -0 -0 -0.13768 0.00265 0 0 0 0 0 -0.00633 0.00064 0.45767 0 -0.84748 0 -2.4119 -0.41645 0.75537 -3.1459
VAL_88 -1.39754 0.19795 0.69055 -0.25355 0.13106 0.05088 0.03623 -0.51866 -0 -0 -0.21214 -0.28896 0 0 0 0 0 -0.04856 8e-05 0.45276 0 -0.66687 0 1.9342 -0.35292 0.18464 -0.06084
SER_89 -1.22353 0.18373 0.79075 -0.02802 0 0.06619 0.01391 -0.47 -0 -0 0.01172 -0.3017 0 0 0 0 0 0.00159 0 0.11136 0 -0.48017 0.6009 -0.77834 -0.26984 0.1083 -1.66314
ILE_90 -1.19098 0.15783 0.57909 -0.4591 0.32481 0.0963 0.01451 -0.4009 -0 -0 0.15641 -0.02746 0 0 0 0 0 -0.06157 0.00107 0.35405 0 -0.68963 0 0.73287 -0.30719 0.13504 -0.58486
ALA_91 -1.00959 0.09478 0.43883 -0.02165 0 0 0.00701 -0.36917 -0 -0 -0.06676 -0.41653 0 0 0 0 0 0.00309 0 0 0 -0.52181 0 1.8394 -0.18409 0.13001 -0.07648
THR_92 -1.24449 0.05327 1.19168 -0.22005 0.16321 0.09337 0.34553 -0.60809 -0.01934 -0.16744 0.05561 -1.44173 0 0 0 0 0 0.0009 0.05644 0.15598 0 0.13154 2.28481 -1.0874 0.12949 0.10155 -0.02516
ASN_93 -2.05437 0.16725 2.44687 -0.15693 0.01161 0.20859 1.10126 -1.1056 -0.00525 -0.03132 -1.20235 -0.89403 0 0 -1.43782 0 0 -0.00645 0.02048 0 1.80977 -0.20406 0 -0.93687 0.14586 0.15202 -1.97134
ARG_94 -2.00834 0.15738 2.57813 -0.91225 0.21982 0.65732 1.05004 -1.1051 -0.01409 -0.13612 -1.37185 -0.03346 0 0 -1.43782 0 0 -0.00848 0.00234 1.73804 0 -0.22799 0 -1.2888 -0.08224 0.20404 -2.01943
SER_95 -1.00096 0.09675 0.83978 -0.02753 0 0.06508 0.02476 -0.45662 -0 -0 -0.0422 -0.31833 0 0 0 0 0 -0.00892 9e-05 0.05968 0 -0.5237 0.60063 -0.77834 -0.24822 0.1481 -1.56995
VAL_96 -1.16218 0.13213 0.52958 -0.26861 0.1611 0.05681 0.05188 -0.42231 -0 -0 0.20792 -0.32372 0 0 0 0 0 -0.06045 0.0005 0.28478 0 -0.75864 0 1.9342 -0.36198 0.06054 0.06154
TYR_97 -2.52831 0.15644 1.33195 -0.82596 0.07943 0.11982 0.22493 -0.86611 -0 -0 0.08625 -0.49576 0 0 0 0 0 -0.00401 0.00719 0 1.96842 -0.24738 0.00011 1.2797 -0.06158 0.10336 0.32848
PHE_98 -3.82584 0.25254 1.03103 -0.87707 0.08163 0.13347 0.04989 -0.97418 -0 -0 0.27519 -0.67028 0 0 0 0 0 0.05959 0.21781 0 2.01193 -0.22297 0 1.0402 0.2841 0.15008 -0.98289
LYS_99 -3.13021 0.42762 2.01841 -0.38748 0.05284 0.19802 0.29183 -1.05857 -0.00708 -0.11364 -0.00804 -0.0307 0 0 0 0 0 -0.01613 0.00585 2.06919 0 0.19396 0 -1.5107 0.93173 0.74521 0.6721
PRO_100 -2.59665 0.43987 0.87622 -0.20716 0.00861 0.15104 0.11032 -0.39719 -0 -0 -0.33648 -0.03439 0 0 0 0 0 0.01386 0.01098 0.33805 0 -0.80631 0 -2.4119 0.63078 0.81483 -3.39552
SER_101 -1.30027 0.05235 1.096 -0.0302 0 0.07073 0.16423 -0.58042 -0.01496 -0.2175 0.02388 -0.16883 0 0 0 0 0 -0.00129 0.00105 0.0864 0 -0.49606 0.60903 -0.77834 -0.26721 0.17227 -1.57913
LEU_102 -1.37536 0.1339 0.8677 -0.59684 0.17029 0.16587 0.03747 -0.54571 -0 -0 0.03608 0.2278 0 0 0 0 0 -0.06901 0.03192 0.55727 0 -0.36186 0 0.18072 -0.13026 0.08531 -0.58471
THR_103 -2.26316 0.3918 1.76162 -0.1238 0.08576 0.09386 0.23812 -0.95296 -0.01253 -0.18945 -0.13334 -0.60447 0 0 0 0 0 0.13485 0.02615 0.18127 0 -0.30793 2.27068 -1.0874 -0.26523 0.72247 -0.03369
PRO_104 -1.19453 0.30797 1.02654 -0.19448 0.00302 0.13967 0.13052 -0.39288 -0 -0 -0.39891 0.05423 0 0 0 0 0 -0.00494 0.00349 0.39864 0 -0.9187 0 -2.4119 -0.4331 0.79018 -3.09518
SER_105 -0.68321 0.02731 0.70936 -0.02798 0 0.06634 0.03286 -0.32549 -0.00465 -0.08559 -0.14681 -0.27723 0 0 0 0 0 -0.00779 0.00084 0.05115 0 -0.52668 0.60551 -0.77834 -0.35242 0.15143 -1.57139
GLY_106 -0.55619 0.02107 0.6306 -0.00216 0 0 0.05894 -0.28006 -0 -0 0.15716 -0.38663 0 0 0 0 0 -0.12799 0 0 0 -1.49443 0 0.83697 0.09529 0.06003 -0.98741
GLU_107 -2.0499 0.31933 3.63761 -0.45697 0.12935 0.71737 1.29643 -1.39008 -0 -0 -2.82601 -1.51148 0 0 -1.05545 -0.4127 0 0.03863 0.05673 0 4.35317 0.05479 0 -2.7348 0.38779 0.26781 -1.17839
PHE_108 -3.56137 0.32941 3.15841 -0.85885 0.0883 0.11654 1.26076 -1.58916 -0.01309 -0.03636 -1.54812 -0.63959 0 0 -1.41359 0 0 0.03886 0.01532 0 1.82053 -0.21415 0 1.0402 0.4172 0.50073 -1.08802
ARG_109 -3.24336 0.3666 4.07485 -0.99657 0.31101 0.75205 1.02734 -1.81378 -0.01309 -0.03636 -2.44078 -0.05074 0 0 -0.35814 -0.4127 0 0.01607 0.04795 1.72919 0 -0.21783 0 -1.2888 0.2026 0.60406 -1.74042
LYS_110 -2.19201 0.22133 1.56962 -0.34587 0.0466 0.14261 0.16344 -0.67871 -0.0073 -0.06446 -0.06582 0.04475 0 0 0 0 0 0.06636 0.06045 2.18461 0 -0.06248 0 -1.5107 -0.00924 0.41555 -0.02127
THR_111 -1.85645 0.20041 1.65538 -0.20256 0.10517 0.07364 0.33168 -0.82216 -0.0073 -0.06446 -0.44757 -1.06076 0 0 0 0 0 0.02971 0.00269 1.11331 0 -0.71775 2.30326 -1.0874 -0.01088 0.2595 -0.20252
ASN_112 -2.22217 0.12143 2.04004 -0.17432 0.00468 0.26847 0.39797 -0.98591 -0.00429 -0.02376 -0.51432 -0.76836 0 0 0 0 0 0.0211 0.00106 0 2.25576 0.40439 0 -0.93687 0.14512 0.28845 0.31844
GLN_113 -2.33683 0.1713 2.0202 -0.33205 0.05192 0.17495 0.37604 -0.92694 -0 -0 -0.74484 -0.12181 0 0 -0.44172 0 0 -0.00523 0.01298 0 3.18644 0.1281 0 -0.18838 0.2506 0.15089 1.42562
ARG_114 -2.56366 0.22607 2.51512 -0.90829 0.20221 0.66803 0.51203 -1.12129 -0.00429 -0.02376 -0.71741 -0.09802 0 0 -0.44172 0 0 0.0003 0.01063 1.68898 0 -0.16407 0 -1.2888 -0.01919 0.16011 -1.36701
ILE_115 -1.79689 0.16294 0.9922 -0.46183 0.31793 0.09871 0.00917 -0.57058 -0 -0 0.21744 -0.04857 0 0 0 0 0 -0.06612 0.00394 0.3328 0 -0.72169 0 0.73287 -0.21667 0.22933 -0.78503
ASP_116 -2.07141 0.14813 3.59915 -0.10194 0.00351 0.29435 1.55321 -1.41453 -0 -0 -3.76274 -1.26642 0 0 -0.81865 -0.86557 0 -0.01725 0.02072 0 2.14667 -0.16414 0 -2.3716 -0.14446 0.27973 -4.95323
ASN_117 -1.67645 0.15888 2.63449 -0.29957 0.07866 0.54979 0.93876 -1.08837 -0.03259 -0.12971 -1.45634 -0.86377 0 0 -0.81865 0 0 -0.04441 0.0026 0 1.79829 -0.9039 0 -0.93687 0.52112 0.20959 -1.35845
LYS_118 -2.15013 0.11048 3.73771 -0.52373 0.12112 0.43718 1.28121 -1.37966 -0.03259 -0.12971 -2.48156 -0.01253 0 0 0 -0.86557 0 0.00224 0.05341 2.14966 0 0.00154 0 -1.5107 0.41302 0.16586 -0.61275
CYS_119 -1.03048 0.05465 0.76368 -0.07661 0.0004 0.04092 -0.0146 -0.35099 -0 -0 -0.26408 -0.03927 0 0 0 0 0 -0.02551 0.0021 0.12051 0 -0.46447 0 3.6196 0.19787 0.15173 2.68545
SER_120 -1.09791 0.05739 0.7116 -0.02591 0 0.06154 0.01262 -0.3812 -0 -0 -0.17651 -0.44747 0 0 0 0 0 -0.0095 0.00309 0.03938 0 -0.5605 0.60133 -0.77834 0.12977 0.06158 -1.79903
THR_121 -0.83898 0.02644 0.61781 -0.21695 0.14812 0.09206 0.09768 -0.35133 -0.01584 -0.13323 0.1289 -1.43855 0 0 0 0 0 0.00414 0.02385 0.28308 0 0.09955 2.28505 -1.0874 -0.0607 0.10687 -0.22944
GLY_122 -0.66178 0.01617 0.53352 -0.00197 0 0 0.10174 -0.29103 -0.01584 -0.13323 0.03433 -0.38264 0 0 0 0 0 -0.11466 0 0 0 -1.48494 0 0.83697 0.32404 0.07844 -1.1609
TYR_123 -2.27719 0.14043 1.38594 -0.80592 0.06862 0.10238 0.24615 -0.79361 -0 -0 0.02152 -0.48536 0 0 0 0 0 -0.02086 0.00065 0 1.83807 -0.26152 0.00081 1.2797 0.45924 0.05755 0.9566
GLU_124 -2.32379 0.15341 2.03162 -0.28966 0.0658 0.33213 0.58855 -0.99075 -0 -0 -0.46764 -0.29709 0 0 0 -0.9728 0 -0.0096 0.0404 0 3.11238 -0.15314 0 -2.7348 0.3452 0.09774 -1.47207
LYS_125 -2.47006 0.18039 1.9868 -0.34836 0.04228 0.14975 0.1917 -0.889 -0 -0 0.1476 0.01158 0 0 0 0 0 -0.01099 0.0066 2.18896 0 -0.0474 0 -1.5107 0.178 0.09053 -0.10231
ASN_126 -1.99553 0.10116 2.18883 -0.17125 0.00399 0.26486 0.57763 -0.93323 -0 -0 -0.51512 -0.7014 0 0 0 -0.9728 0 0.00963 0.00823 0 2.11603 0.52722 0 -0.93687 0.25957 0.11283 -0.05622
MET_127 -2.68257 0.14645 1.04804 -0.83184 0.28374 0.42488 0.00282 -0.65383 -0 -0 -0.29725 -0.30061 0 0 0 0 0 0.11596 0.01746 2.15918 0 0.08759 0 0.60916 0.34891 0.25522 0.73331
THR_128 -2.32938 0.39955 1.54568 -0.12536 0.06498 0.09613 0.10801 -0.81384 -0 -0 -0.23709 -0.63569 0 0 0 0 0 0.09596 0.00011 0.28905 0 -0.25118 2.28212 -1.0874 -0.03916 0.83371 0.19621
PRO_129 -1.63692 0.27233 0.78821 -0.19826 0.00397 0.14303 0.10411 -0.33017 -0 -0 -0.161 0.03088 0 0 0 0 0 0.00908 0.00139 0.36249 0 -0.86087 0 -2.4119 -0.3439 0.78416 -3.44337
GLY_130 -0.99211 0.03306 0.98742 -0.00191 0 0 0.00489 -0.49325 -0 -0 -0.15252 -0.37982 0 0 0 0 0 -0.12234 0 0 0 -1.40499 0 0.83697 0.06166 0.15574 -1.4672
GLN_131 -1.23177 0.06192 1.25807 -0.6056 0.1001 0.60078 0.12752 -0.60402 -0.0101 -0.13134 -0.02371 -0.69767 0 0 0 0 0 0.0092 0.00641 0 2.18696 -0.00637 0 -0.18838 0.17324 0.07536 1.10062
ASN_132 -1.95878 0.15322 2.42998 -0.15614 0.01157 0.20719 0.99255 -1.07325 -0 -0 -1.27093 -0.86905 0 0 -1.43244 0 0 0.01025 0.02767 0 1.79253 -0.2169 0 -0.93687 -0.05014 0.14027 -2.19927
ARG_133 -1.92313 0.13569 2.36711 -0.87842 0.2005 0.61251 0.95358 -1.00689 -0.0101 -0.13134 -1.15181 -0.05481 0 0 -1.43244 0 0 -0.01185 0.0086 1.69157 0 -0.21964 0 -1.2888 -0.05465 0.21157 -1.98275
GLU_134 -2.21756 0.33018 3.90315 -0.45755 0.11273 0.714 1.25204 -1.4676 -0 -0 -2.70688 -1.49263 0 0 -1.06481 -0.35144 0 0.02122 0.05568 0 4.34962 0.05937 0 -2.7348 0.04919 0.36141 -1.28467
GLN_135 -2.75301 0.22901 3.62702 -0.3554 0.07276 0.2199 1.78871 -1.44916 -0.01466 -0.04142 -2.75656 -0.19857 0 0 -1.4139 -0.96865 0 0.05636 0.01132 0 2.7715 -0.15108 0 -0.18838 0.37618 0.51647 -0.62155
ARG_136 -3.04272 0.39268 4.43784 -1.00153 0.31213 0.75927 1.0335 -1.74638 -0.01466 -0.04142 -2.40282 -0.09704 0 0 -0.3491 -0.35144 0 -0.01037 0.05622 1.73857 0 -0.22363 0 -1.2888 0.16981 0.6351 -1.03479
GLU_137 -1.8435 0.05483 2.42331 -0.34286 0.06388 0.64028 0.73287 -0.9615 -0.02344 -0.11443 -1.1273 -0.72581 0 0 0 -0.96865 0 0.03275 0.00559 0 2.93692 0.12966 0 -2.7348 -0.05469 0.4562 -1.4207
SER_138 -2.23821 0.13298 1.69003 -0.0248 0 0.0595 0.183 -0.97308 -0.02344 -0.11443 -0.26437 -0.36486 0 0 0 0 0 -0.00419 0 0.03682 0 -0.56502 0.60003 -0.77834 -0.10029 0.12114 -2.62753
GLY_139 -2.81895 0.28836 2.7773 -0.00122 0 0 1.82675 -1.51259 -0 -0 -1.82999 -0.32672 0 0 0 0 0 -0.1467 0 0 0 -1.54299 0 0.83697 0.21987 0.0786 -2.15132
PHE_140 -2.68115 0.17025 1.29366 -1.05832 0.11976 0.58 0.1907 -0.86369 -0 -0 -0.12245 -0.23284 0 0 0 0 0 -0.01786 0.01275 0 1.53581 -0.60742 0 1.0402 0.25868 0.11509 -0.26684
SER_141 -2.17479 0.10135 1.12853 -0.02836 0 0.06675 0.09578 -0.64672 -0 -0 -0.05586 -0.3831 0 0 0 0 0 0.00036 0.00578 0.08473 0 -0.50617 0.60609 -0.77834 -0.24371 0.11121 -2.61646
TYR_142 -3.12615 0.51396 1.06643 -1.11471 0.17055 0.6944 0.12606 -0.78782 -0 -0 -0.02286 -0.3965 0 0 0 0 0 0.08628 0.00495 0 1.59046 -0.24187 3e-05 1.2797 0.40684 0.83901 1.08877
PRO_143 -1.58666 0.43468 0.89951 -0.1988 0.00908 0.14754 0.02509 -0.45584 -0 -0 -0.16645 -0.05847 0 0 0 0 0 -0.00721 0.00051 0.42689 0 -0.75078 0 -2.4119 0.38071 0.98572 -2.32638
ASN_144 -1.9601 0.12727 1.66165 -0.15696 0.01295 0.21102 0.5181 -0.84435 -0 -0 -0.66373 -0.81142 0 0 -0.93465 0 0 -0.00773 0.01627 0 2.07662 0.05895 0 -0.93687 -0.02012 0.29741 -1.35568
PHE_145 -2.69186 0.24293 1.27508 -0.88945 0.10018 0.15427 0.45267 -0.94496 -0 -0 -0.69775 -0.6895 0 0 -0.93465 0 0 0.03269 0.21937 0 1.86842 -0.25508 0 1.0402 0.39127 0.19507 -1.13112
SER_146 -2.00137 0.10575 1.12718 -0.0293 0 0.06879 0.07458 -0.75457 -0 -0 -0.13204 -0.20995 0 0 0 0 0 0.00423 0.00022 0.05553 0 -0.5195 0.6 -0.77834 0.1011 0.15335 -2.13435
LEU_147 -2.35454 0.41741 0.87242 -0.46178 0.24977 0.08739 0.13316 -0.60597 -0 -0 0.17349 0.07524 0 0 0 0 0 0.03518 0.00909 0.63374 0 -0.18836 0 0.18072 -0.21708 0.66261 -0.29751
PRO_148 -1.19616 0.30874 0.72931 -0.19636 0.00348 0.1417 0.098 -0.30146 -0 -0 -0.20078 0.02878 0 0 0 0 0 -0.01314 0.00074 0.47413 0 -0.94463 0 -2.4119 -0.31254 0.71459 -3.07747
ALA_149 -0.76751 0.04505 0.47003 -0.02131 0 0 0.04004 -0.31565 -0 -0 -0.17049 -0.42778 0 0 0 0 0 -0.0017 0 0 0 -0.56694 0 1.8394 -0.26779 0.13339 -0.01128
ALA_150 -0.75007 0.04394 0.46972 -0.02154 0 0 0.08081 -0.31947 -0 -0 -0.11288 -0.42754 0 0 0 0 0 -0.00254 0 0 0 -0.56315 0 1.8394 -0.06856 0.0599 0.22802
ASN_151 -1.01719 0.08394 1.09538 -0.15722 0.00767 0.20761 0.59207 -0.5541 -0 -0 -0.57032 -0.89965 0 0 -1.03539 0 0 -0.00577 6e-05 0 1.8519 -0.21634 0 -0.93687 -0.03522 0.12281 -1.46664
GLY_152 -1.13439 0.09564 1.02449 -0.00138 0 0 0.5212 -0.55522 -0 -0 -0.55101 -0.32784 0 0 -1.03539 0 0 -0.11544 0 0 0 -1.52142 0 0.83697 0.32815 0.09942 -2.33622
LEU_153 -0.89957 0.05023 0.61672 -0.46994 0.21026 0.09044 0.00229 -0.35902 -0 -0 -0.2439 0.14467 0 0 0 0 0 0.00535 0.03098 0.53705 0 -0.3128 0 0.18072 0.19542 0.06887 -0.15224
SER_154 -0.79038 0.04065 0.85408 -0.027 0 0.06405 0.03487 -0.39128 -0 -0 -0.23008 -0.35387 0 0 0 0 0 -0.00755 0.00053 0.03799 0 -0.54745 0.60144 -0.77834 -0.29852 0.0831 -1.70774
SER_155 -0.61365 0.03119 0.59409 -0.02617 0 0.0623 0.06342 -0.28156 -0 -0 0.1148 -0.38406 0 0 0 0 0 -0.00618 0.00135 0.03377 0 -0.56 0.60125 -0.77834 -0.32601 0.04551 -1.42828
GLY_156 -0.71468 0.07906 0.48625 -0.00197 0 0 0.03066 -0.3218 -0 -0 0.18809 -0.3805 0 0 0 0 0 -0.1332 0 0 0 -1.44211 0 0.83697 0.08908 0.03586 -1.2483
VAL_157 -0.78874 0.10234 0.29138 -0.26889 0.15748 0.05654 0 -0.28842 -0 -0 0.08928 -0.32455 0 0 0 0 0 -0.08197 0.00086 0.27412 0 -0.76903 0 1.9342 0.03898 0.04416 0.46773
GLY_158 -0.52344 0.03184 0.32262 -0.00195 0 0 0 -0.22261 -0 -0 0.01861 -0.38404 0 0 0 0 0 -0.11356 0 0 0 -1.41638 0 0.83697 0.01498 0.03998 -1.39696
GLY_159 -0.25827 0.0032 0.28376 -0.00228 0 0 0 -0.1446 -0 -0 -0.01411 -0.40281 0 0 0 0 0 -0.09885 0 0 0 -1.48325 0 0.83697 0.46357 0.03466 -0.78199
GLY_160 -0.25638 0.003 0.27345 -0.0019 0 0 0 -0.14068 -0 -0 -0.01981 -0.37971 0 0 0 0 0 -0.10796 0 0 0 -1.45296 0 0.83697 0.47081 0.03622 -0.73895
GLY_161 -0.2584 0.00347 0.28667 -0.00239 0 0 0 -0.14561 -0 -0 -0.01371 -0.40971 0 0 0 0 0 -0.09932 0 0 0 -1.47847 0 0.83697 0.46872 0.05188 -0.75991
GLY_162 -0.50453 0.01779 0.41209 -0.00175 0 0 0.00185 -0.19334 -0 -0 -0.05759 -0.37035 0 0 0 0 0 -0.11444 0 0 0 -1.43593 0 0.83697 0.46635 0.07472 -0.86816
LYS_163 -1.46226 0.03494 1.26526 -0.46019 0.09147 0.28945 0.05375 -0.50296 -0.01292 -0.15277 0.15323 -0.2629 0 0 0 0 0 0.04196 0.01431 1.80714 0 0.29705 0 -1.5107 0.43046 0.12663 0.24095
MET_164 -5.55881 0.3338 2.64386 -0.83617 0.27317 0.34391 0.92172 -1.34925 -0 -0 -0.93763 -0.25003 0 0 -0.43221 0 0 -0.00176 0.08787 2.13265 0 0.00571 0 0.60916 0.29329 0.31268 -1.40804
ARG_165 -5.18781 0.23812 5.13282 -0.83597 0.18327 0.55829 2.59345 -2.30939 -0.00675 -0.10009 -2.19058 -0.07255 0 0 -0.43221 0 0 0.03188 0.0478 1.67444 0 -0.22228 0 -1.2888 0.04838 0.42144 -1.71657
ARG_166 -2.79812 0.12263 2.06045 -0.71186 0.13412 0.45701 0.51236 -0.98877 -0.00675 -0.10009 -0.5666 0.4348 0 0 0 -0.48696 0 -0.02979 0.05177 2.54054 0 -0.1648 0 -1.2888 0.15246 0.30142 -0.375
GLU_167 -1.88715 0.09107 2.32962 -0.19019 0.01974 0.26304 0.45094 -0.85683 -0.01437 -0.14196 -1.33835 -0.63214 0 0 0 -0.37749 0 -0.00208 0.02467 0 3.18054 -0.08116 0 -2.7348 0.19019 0.15444 -1.55228
ARG_168 -1.65275 0.07887 1.50337 -0.60856 0.11778 0.41309 0.03423 -0.61696 -0.02019 -0.11096 0.30885 -0.01402 0 0 0 0 0 0.05014 0.01741 2.09859 0 -0.06786 0 -1.2888 0.08477 0.14671 0.47371
THR_169 -2.40893 0.24131 1.57934 -0.20229 0.1303 0.07414 0.6839 -0.8933 -0.00815 -0.06568 -1.47825 -1.0948 0 0 -0.42342 0 0 -0.01613 7e-05 0.99718 0 -0.53088 2.3062 -1.0874 0.05113 0.28719 -1.85848
ARG_170 -2.82584 0.18752 2.48207 -0.83935 0.19019 0.56757 0.6853 -1.21866 -0.01203 -0.04528 -0.99973 -0.06372 0 0 -0.42342 0 0 -0.02017 0.04568 1.73812 0 -0.22612 0 -1.2888 -0.09979 0.35948 -1.80698
PHE_171 -2.03222 0.19277 0.58766 -0.60242 0.04448 0.33478 0.00988 -0.63597 -0 -0 0.04078 0.17319 0 0 0 0 0 0.00651 0.03187 0 1.88542 -0.32073 0 1.0402 -0.2339 0.19251 0.7148
VAL_172 -1.14308 0.12875 0.48859 -0.26938 0.16887 0.05667 0.00193 -0.42611 -0 -0 0.02846 -0.30528 0 0 0 0 0 -0.0723 0.00183 0.28284 0 -0.77681 0 1.9342 -0.38384 0.05676 -0.2279
ALA_173 -0.89181 0.06975 0.4677 -0.02142 0 0 0.00543 -0.3482 -0 -0 -0.21365 -0.42594 0 0 0 0 0 -0.00269 0 0 0 -0.55921 0 1.8394 -0.25066 0.05839 -0.2729
SER_174 -1.18919 0.06155 0.9618 -0.02638 0 0.06271 0.07367 -0.433 -0 -0 -0.26584 -0.38361 0 0 0 0 0 -0.00377 0.00077 0.03478 0 -0.55842 0.60002 -0.77834 -0.19843 0.06286 -1.97881
LYS_175 -1.67978 0.32286 1.49404 -0.4701 0.12455 0.26489 0.16784 -0.59678 -0 -0 0.09576 -0.09332 0 0 0 0 0 0.02752 0.0055 1.78686 0 0.0148 0 -1.5107 -0.35136 0.65654 0.25911
PRO_176 -1.54829 0.31397 0.99285 -0.19508 0.0031 0.1398 0.07703 -0.4349 -0 -0 -0.18933 0.05102 0 0 0 0 0 -0.01232 0.0008 0.44964 0 -0.94579 0 -2.4119 -0.41233 0.72271 -3.39901
LEU_177 -1.29443 0.04675 0.91605 -0.46985 0.22224 0.08825 0.03457 -0.48441 -0 -0 -0.21194 0.18886 0 0 0 0 0 -0.00216 0.03732 0.4418 0 -0.34595 0 0.18072 -0.33665 0.1587 -0.83012
GLU_178 -1.0732 0.02966 0.9137 -0.36253 0.08993 0.48916 0 -0.40027 -0 -0 -0.07824 -0.54604 0 0 0 0 0 -0.00957 0.00805 0 3.15828 0.07518 0 -2.7348 -0.05675 0.07714 -0.4203
GLU_179 -1.02712 0.03193 0.84891 -0.3619 0.08841 0.48906 0 -0.35527 -0 -0 0.00298 -0.54281 0 0 0 0 0 -0.00962 0.00604 0 3.17528 0.06511 0 -2.7348 0.11469 0.03473 -0.17438
GLU_180 -1.13138 0.07144 0.9381 -0.27294 0.04777 0.31742 0 -0.38645 -0 -0 -0.01394 -0.26268 0 0 0 0 0 -0.03314 0.00078 0 2.99261 -0.18188 0 -2.7348 0.21724 0.03287 -0.39896
GLU_181 -1.21682 0.07356 0.9621 -0.36223 0.09052 0.48832 0 -0.40105 -0 -0 -0.04133 -0.54037 0 0 0 0 0 -0.01011 0.00813 0 3.19083 0.06011 0 -2.7348 0.21273 0.03411 -0.18628
MET_182 -1.56312 0.09791 0.56936 -0.54368 0.1869 0.09021 0 -0.40182 -0 -0 0.05566 -0.25154 0 0 0 0 0 -0.00846 0.10375 1.96126 0 -0.00749 0 0.60916 0.1214 0.05171 1.07121
GLU_183 -1.59877 0.14764 0.89792 -0.27569 0.04555 0.32799 0.00112 -0.51939 -0 -0 -0.01664 -0.26991 0 0 0 0 0 -0.0276 0.00191 0 2.95421 -0.16504 0 -2.7348 0.24367 0.06791 -0.91991
VAL_184 -2.77153 0.47637 0.83424 -0.32506 0.27029 0.07077 0.09345 -0.78152 -0 -0 -0.18 -0.58282 0 0 0 0 0 0.22224 0.0006 0.22097 0 -0.3424 0 1.9342 -0.03059 0.72648 -0.16431
PRO_185 -1.67138 0.39392 0.75956 -0.19554 0.00397 0.14331 0.04766 -0.46854 -0 -0 -0.28796 -0.00662 0 0 0 0 0 -0.013 0.00797 0.51648 0 -0.82966 0 -2.4119 -0.43646 0.87639 -3.5718
VAL_186 -1.99774 0.15145 0.70287 -0.26503 0.14085 0.05521 0.293 -0.63426 -0 -0 -0.19405 -0.36795 0 0 0 0 0 -0.09029 0.00029 0.2436 0 -0.7065 0 1.9342 -0.40853 0.26303 -0.87985
LEU_187 -2.05787 0.34557 1.42415 -0.46591 0.22855 0.08292 0.22597 -0.69325 -0 -0 -0.06443 0.30447 0 0 0 0 0 0.03592 0.00314 0.43422 0 -0.27583 0 0.18072 -0.42899 0.64254 -0.0781
PRO_188 -1.81394 0.38568 1.32446 -0.20265 0.00697 0.1487 0.29833 -0.50936 -0 -0 -0.35161 -0.00534 0 0 0 0 0 -0.00144 0.00182 0.37974 0 -0.87274 0 -2.4119 -0.43896 0.69718 -3.36507
LYS_189 -1.82313 0.15628 1.68462 -0.45979 0.12303 0.25117 0.1294 -0.70017 -0 -0 -0.2146 -0.11992 0 0 0 0 0 -0.00407 0.01408 1.76409 0 0.00456 0 -1.5107 -0.26487 0.18555 -0.78447
ILE_190 -1.22876 0.14144 0.72646 -0.46022 0.32094 0.09647 0 -0.43438 -0 -0 -0.09615 -0.01359 0 0 0 0 0 -0.07046 0.00139 0.36874 0 -0.74285 0 0.73287 -0.26927 0.15224 -0.77512
SER_191 -1.43486 0.11524 0.77452 -0.02795 0 0.06568 0.09698 -0.49311 -0 -0 -0.07989 -0.37077 0 0 0 0 0 -0.00205 1e-05 0.09745 0 -0.49637 0.60005 -0.77834 -0.32137 0.13684 -2.11795
LEU_192 -1.77291 0.34997 1.12039 -0.47061 0.25434 0.0915 0.14096 -0.59365 -0 -0 0.04406 0.14882 0 0 0 0 0 0.1205 0.01999 0.55483 0 -0.30992 0 0.18072 -0.25218 0.62279 0.24962
PRO_193 -1.55524 0.39904 0.88707 -0.19844 0.00433 0.14431 0.13373 -0.4225 -0 -0 -0.22666 0.01184 0 0 0 0 0 -0.01148 0.00081 0.46236 0 -0.91444 0 -2.4119 -0.35389 0.72097 -3.33012
ILE_194 -1.45882 0.11564 0.8683 -0.53258 0.31124 0.14258 0.02593 -0.53425 -0 -0 -0.10331 -0.22996 0 0 0 0 0 -0.0213 0.00659 0.4433 0 -0.15896 0 0.73287 -0.36678 0.24143 -0.51807
THR_195 -1.08523 0.03792 0.88756 -0.22093 0.15904 0.09231 0.08024 -0.45413 -0.00613 -0.03757 -0.06573 -1.38796 0 0 0 0 0 0.02242 0.01556 0.40718 0 0.06339 2.28704 -1.0874 -0.10138 0.15648 -0.23731
SER_196 -0.9001 0.03821 0.88602 -0.02578 0 0.06176 0.11105 -0.42205 -0.00613 -0.03757 -0.17369 -0.36431 0 0 0 0 0 -0.00648 0.0012 0.0356 0 -0.5637 0.6 -0.77834 -0.11502 0.06383 -1.5955
SER_197 -0.76365 0.04256 0.78318 -0.02665 0 0.06313 0.05901 -0.35614 -0 -0 -0.07546 -0.37236 0 0 0 0 0 0.00935 0 0.05613 0 -0.538 0.60115 -0.77834 -0.28781 0.03605 -1.54785
SER_198 -1.17653 0.06027 0.82772 -0.02598 0 0.06173 0.15339 -0.42112 -0 -0 0.04606 -0.31527 0 0 0 0 0 -0.01134 0.00434 0.0354 0 -0.55403 0.60311 -0.77834 -0.3051 0.04495 -1.75076
LEU_199 -1.68128 0.33827 1.17312 -0.47031 0.24743 0.09152 0.3343 -0.58954 -0 -0.00015 0.15406 0.16706 0 0 0 0 0 -0.0001 0.00486 0.51287 0 -0.37109 0 0.18072 -0.30662 0.60524 0.39036
PRO_200 -1.4794 0.37339 0.87732 -0.19163 0.00215 0.13716 0.12625 -0.41718 -0 -0 -0.38558 0.0293 0 0 0 0 0 -0.01889 0.00042 0.64965 0 -0.9641 0 -2.4119 -0.46287 0.70452 -3.43141
THR_201 -1.44803 0.09192 0.85021 -0.10463 0.07057 0.07415 0.23972 -0.53403 -0 -0.00015 -0.20494 -0.8436 0 0 0 0 0 -0.00939 0.00608 0.1005 0 -0.60784 2.27567 -1.0874 -0.54855 0.1872 -1.49253
PHE_202 -2.01426 0.10677 0.90499 -1.11744 0.14519 0.61674 0.14521 -0.61945 -0 -0 0.0923 -0.23374 0 0 0 0 0 0.00574 0.08211 0 1.49743 -0.59089 0 1.0402 -0.33502 0.19361 -0.08052
ASN_203 -2.21034 0.19161 1.52365 -0.1574 0.01105 0.20864 0.77437 -0.90158 -0 -0 -0.55759 -0.88096 0 0 -1.02499 0 0 -0.01522 0.01383 0 1.88305 -0.18827 0 -0.93687 -0.07718 0.24182 -2.10239
PHE_204 -2.20924 0.14124 1.17816 -0.99461 0.11052 0.61463 0.66916 -0.75426 -0 -0 -0.7263 -0.18748 0 0 -1.02499 0 0 -0.00421 0.07289 0 1.46954 -0.48597 0 1.0402 -0.06409 0.1661 -0.98873
SER_205 -1.03149 0.04994 0.81858 -0.02663 0 0.06326 0.0306 -0.40262 -0 -0 -0.22218 -0.34943 0 0 0 0 0 -0.01106 4e-05 0.04346 0 -0.54517 0.60106 -0.77834 -0.25245 0.07236 -1.94006
SER_206 -1.25051 0.32153 1.40327 -0.02705 0 0.06355 0.28762 -0.58903 -0 -0 0.36197 -0.27856 0 0 0 0 0 0.18655 0.0036 0.05567 0 -0.52147 0.60137 -0.77834 -0.11551 0.76207 0.48672
PRO_207 -1.11416 0.31336 0.95936 -0.12828 0.00128 0.09321 0.15128 -0.38808 -0 -0 0.15979 0.2247 0 0 0 0 0 -0.06049 0.01028 0.19844 0 -1.0713 0 -2.4119 -0.37557 0.86843 -2.56964
GLU_208 -1.36202 0.0954 1.09581 -0.36735 0.09358 0.49679 0.10873 -0.54284 -0 -0 -0.09497 -0.54027 0 0 0 0 0 -0.00523 0.00465 0 3.26769 0.02768 0 -2.7348 -0.38526 0.15688 -0.68553
ILE_209 -1.37085 0.10566 0.93044 -0.54103 0.34103 0.14987 0.02697 -0.50513 -0 -0 0.03255 -0.25052 0 0 0 0 0 -0.02181 0.00547 0.44029 0 -0.1363 0 0.73287 -0.10516 0.1283 -0.03734
THR_210 -1.59709 0.15296 1.14906 -0.18994 0.09805 0.06753 0.35233 -0.66085 -0.0082 -0.09797 -0.74569 -1.03415 0 0 0 0 0 -0.03677 0.0221 0.72688 0 -0.65661 2.30179 -1.0874 -0.01459 0.2234 -1.03516
THR_211 -1.38482 0.15079 1.0374 -0.11125 0.05578 0.07799 0.32972 -0.57923 -0.0082 -0.09797 -0.91043 -0.54609 0 0 0 0 0 -0.00548 0.01336 0.09354 0 -0.50873 2.36031 -1.0874 -0.11714 0.17826 -1.05958
SER_212 -0.87105 0.0456 0.81944 -0.02611 0 0.06215 0.04625 -0.3533 -0 -0 -0.21396 -0.40598 0 0 0 0 0 -0.00853 0.00058 0.03634 0 -0.55975 0.60013 -0.77834 -0.39209 0.0749 -1.92372
SER_213 -1.16645 0.30548 1.25937 -0.02934 0 0.06854 0.17518 -0.5323 -0.00819 -0.12445 0.3748 -0.22676 0 0 0 0 0 0.05147 0.00278 0.0943 0 -0.48846 0.60028 -0.77834 -0.09619 0.68056 0.16226
PRO_214 -1.09877 0.30798 0.88918 -0.19185 0.00238 0.13709 0.13697 -0.3538 -0 -0 -0.01132 0.05021 0 0 0 0 0 -0.00448 0.00237 0.44206 0 -0.93055 0 -2.4119 -0.16484 0.78 -2.41929
SER_215 -1.3796 0.30552 1.37582 -0.0298 0 0.06983 0.19447 -0.62363 -0.00819 -0.12445 0.10399 -0.2023 0 0 0 0 0 0.08249 0.00069 0.10114 0 -0.48603 0.6007 -0.77834 -0.18463 0.74911 -0.23323
PRO_216 -1.37287 0.37967 0.96076 -0.19563 0.00338 0.14133 0.14284 -0.4651 -0 -0 0.1176 0.02987 0 0 0 0 0 -0.00945 0.00137 0.44179 0 -0.90301 0 -2.4119 -0.18739 0.75256 -2.57418
ILE_217 -1.47022 0.1219 1.01379 -0.53929 0.3352 0.1487 0.10833 -0.5769 -0 -0 -0.10826 -0.24797 0 0 0 0 0 -0.02106 0.0059 0.43951 0 -0.12376 0 0.73287 -0.36387 0.22728 -0.31786
ASN_218 -1.35498 0.09031 1.55063 -0.15703 0.01456 0.20896 0.60944 -0.70426 -0.00707 -0.11757 -0.4945 -0.88988 0 0 -0.91573 0 0 -0.00831 0.00212 0 1.75296 -0.21522 0 -0.93687 -0.13989 0.19389 -1.51843
SER_219 -1.22765 0.08792 1.4902 -0.02497 0 0.06027 0.57973 -0.67448 -0.01823 -0.20616 -0.64001 -0.24651 0 0 -0.91573 0 0 -0.00286 0.00595 0.04233 0 -0.53824 0.635 -0.77834 -0.16974 0.14655 -2.39498
SER_220 -1.51243 0.13317 1.37254 -0.02578 0 0.0614 0.05132 -0.70146 -0 -0 -0.18827 -0.38759 0 0 0 0 0 -0.00392 5e-05 0.03493 0 -0.55802 0.60001 -0.77834 -0.33054 0.08308 -2.14985
GLN_221 -1.57907 0.13123 1.33838 -0.61642 0.09909 1.00024 0.0775 -0.70875 -0.01116 -0.08859 -0.17713 -0.6709 0 0 0 0 0 -0.00535 0.00024 0 3.15705 -0.03525 0 -0.18838 -0.24358 0.05663 1.53577
ALA_222 -1.03233 0.05649 0.5651 -0.02136 0 0 0.00875 -0.39621 -0 -0 -0.14941 -0.42531 0 0 0 0 0 -0.004 0 0 0 -0.56373 0 1.8394 -0.12225 0.06062 -0.18424
LEU_223 -1.12319 0.07032 0.7565 -0.46924 0.21455 0.09033 0.00133 -0.47539 -0.00759 -0.02674 -0.03022 0.13674 0 0 0 0 0 0.00275 0.02556 0.53923 0 -0.33152 0 0.18072 -0.17903 0.08447 -0.54044
THR_224 -1.05505 0.09235 0.87976 -0.17339 0.09309 0.06253 0.05393 -0.49408 -0 -0 0.11216 -0.29351 0 0 0 0 0 -0.03846 0.00288 0.15029 0 -0.15288 2.31705 -1.0874 -0.1007 0.08846 0.45702
ASN_225 -1.72397 0.14805 1.38066 -0.15701 0.01006 0.20839 0.48558 -0.77659 -0.00759 -0.02674 -0.4436 -0.88583 0 0 -1.00081 0 0 0.00672 0.0014 0 1.8089 -0.21044 0 -0.93687 0.04003 0.11326 -1.96641
LYS_226 -2.26577 0.25664 1.9576 -0.41012 0.0625 0.22763 0.4336 -0.89717 -0.00371 -0.01185 -0.84444 -0.03794 0 0 -1.00081 0 0 -0.07708 0.05094 2.03222 0 0.28523 0 -1.5107 0.21459 0.10599 -1.43267
VAL_227 -2.10097 0.23374 0.69735 -0.27278 0.17713 0.05877 0 -0.63835 -0 -0 0.03178 -0.37469 0 0 0 0 0 -0.06125 0.00443 0.21686 0 -0.7112 0 1.9342 0.03856 0.07474 -0.69169
GLN_228 -2.29127 0.19683 1.5726 -0.22367 0.01981 0.1602 0.01791 -0.74147 -0.00371 -0.01185 -0.52498 -0.68346 0 0 0 0 0 0.02107 0.05263 0 2.99613 -0.10937 0 -0.18838 -0.25607 0.10334 0.10628
MET_229 -1.60218 0.12303 0.58692 -0.57251 0.19911 0.28139 0.06378 -0.43809 -0.00706 -0.05808 -0.14786 -0.32299 0 0 0 0 0 0.00539 0.16524 1.61338 0 0.15589 0 0.60916 0.18835 0.11066 0.95354
THR_230 -1.27593 0.13657 0.83791 -0.1801 0.08602 0.06326 0.24264 -0.43586 -0.00706 -0.05808 -0.62784 -0.93293 0 0 -0.20434 0 0 -0.06892 0.00077 0.50214 0 -0.57364 2.29655 -1.0874 0.55798 0.17822 -0.55003
SER_231 -1.77243 0.47243 1.84501 -0.03362 0.00566 0.04742 0.78404 -0.81282 -0.00863 -0.12821 -1.32976 -0.33857 0 0 -0.87741 0 0 0.22091 0.00021 0.54937 0 -0.34789 1.94846 -0.77834 0.44985 0.93795 0.83363
PRO_232 -1.40636 0.37885 1.39556 -0.20146 0.0049 0.14533 0.56681 -0.55338 -0 -0 -1.1968 0.05885 0 0 -0.67307 0 0 0.00117 0.00333 0.45864 0 -0.99804 0 -2.4119 -0.00759 1.14469 -3.29048
SER_233 -0.88961 0.03743 0.97618 -0.0278 0 0.06567 0.05356 -0.43571 -0.00863 -0.12821 -0.29467 -0.32514 0 0 0 0 0 -0.00563 0.00095 0.04221 0 -0.53781 0.60639 -0.77834 -0.33879 0.35873 -1.62922
SER_234 -0.8478 0.04493 0.72377 -0.02639 0 0.06269 0.06393 -0.36562 -0 -0 0.05531 -0.39342 0 0 0 0 0 -0.01029 0.00171 0.03591 0 -0.55569 0.60183 -0.77834 -0.33111 0.05815 -1.66043
THR_235 -0.82877 0.02831 0.60775 -0.21715 0.14924 0.09187 0.09587 -0.34846 -0.0163 -0.14397 0.15741 -1.44348 0 0 0 0 0 0.008 0.02634 0.25552 0 0.10701 2.28536 -1.0874 -0.07044 0.09949 -0.24381
GLY_236 -0.66467 0.01834 0.51188 -0.00185 0 0 0.06147 -0.26812 -0.0163 -0.14397 -0.14938 -0.37741 0 0 0 0 0 -0.09465 0 0 0 -1.51086 0 0.83697 0.34709 0.07857 -1.37289
SER_237 -1.66024 0.34954 1.2068 -0.02808 0 0.06585 0.27642 -0.6547 -0 -0 0.08515 -0.28602 0 0 0 0 0 0.02701 0.00132 0.1082 0 -0.4773 0.60026 -0.77834 0.32977 0.7302 -0.10414
PRO_238 -2.75455 0.5202 1.25492 -0.19732 0.00388 0.14228 0.23314 -0.64491 -0 -0 -0.13763 0.03087 0 0 0 0 0 0.02918 0.00642 0.34576 0 -0.82123 0 -2.4119 -0.08884 0.87976 -3.60998
MET_239 -2.64802 0.26771 0.90191 -0.58036 0.18333 0.27643 0.18254 -0.74804 -0 -0 -0.42092 -0.38931 0 0 0 0 0 0.06274 0.2419 0.95335 0 0.39989 0 0.60916 0.61678 0.3252 0.23427
PHE_240 -5.51512 0.68743 0.19206 -1.10658 0.2043 0.67634 0.94309 -1.00208 -0 -0 -0.26391 -0.12967 0 0 0 0 0 0.04351 0.00016 0 1.49418 -0.56799 0 1.0402 0.62643 0.36133 -2.31632
LYS_241 -1.98171 0.1357 1.13683 -0.49567 0.1206 0.35286 0.13093 -0.73249 -0 -0 0.04327 -0.43728 0 0 0 0 0 -0.00252 0.01136 2.09368 0 0.05528 0 -1.5107 0.11172 0.42482 -0.54333
PHE_242 -5.36951 0.67568 0.14472 -0.5655 0.02499 0.30402 0.15617 -0.9981 -0 -0 -0.39966 0.2324 0 0 0 0 0 -0.02002 0.00025 0 2.01586 -0.39734 0 1.0402 0.42884 0.30567 -2.42133
SER_243 -0.94107 0.05836 0.8512 -0.02662 0 0.06274 0.10247 -0.38274 -0 -0 -0.2565 -0.43878 0 0 0 0 0 0.03649 0.00026 0.03794 0 -0.56029 0.6 -0.77834 0.02186 0.13383 -1.47919
SER_244 -3.09155 0.41745 2.50388 -0.03254 0 0.07416 0.97574 -1.13545 -0 -0 -0.44445 -0.29108 0 0 -0.59265 0 0 0.1926 0.00197 0.10699 0 -0.47842 0.73968 -0.77834 -0.0668 0.85241 -1.04643
PRO_245 -1.95282 0.40249 1.40445 -0.19645 0.00737 0.14625 0.37428 -0.6337 -0 -0 -0.0331 -0.06872 0 0 0 0 0 -0.05332 0.00287 0.71795 0 -0.6854 0 -2.4119 -0.14506 1.01946 -2.10536
ILE_246 -3.87152 0.40362 1.68684 -0.45734 0.31766 0.09298 0.47757 -1.23378 -0 -0 -0.44051 -0.00714 0 0 0 0 0 -0.03825 0.00016 0.33741 0 -0.67322 0 0.73287 -0.38897 0.37229 -2.68935
VAL_247 -3.95675 0.45481 2.44328 -0.28805 0.19483 0.06346 1.78088 -1.52448 -0 -0 -2.38866 -0.03266 0 0 0 0 0 -0.04746 0.045 0.05425 0 -0.39928 0 1.9342 -0.40684 0.46392 -1.60957
LYS_248 -4.26823 0.31128 3.05236 -0.31048 0.03043 0.15037 0.47641 -1.58168 -0 -0 -0.73164 0.03562 0 0 0 0 0 0.07437 0.06212 2.04512 0 -0.0178 0 -1.5107 -0.38608 0.55241 -2.01612
SER_249 -1.64444 0.10219 1.89611 -0.02668 0 0.04197 0.5898 -0.87442 -0.01614 -0.11439 0.5733 -1.19674 0 0 0 0 0 0.30329 0.00267 0.48116 0 0.17881 0.61801 -0.77834 -0.22593 0.32397 0.2342
THR_250 -4.22293 0.47359 3.694 -0.17716 0.07241 0.06658 1.34213 -1.92639 -0 -0 -0.33432 -0.38132 0 0 0 0 0 0.01943 2e-05 0.21092 0 0.0551 2.28718 -1.0874 0.09691 0.34216 0.5309
GLU_251 -2.1684 0.07404 2.30325 -0.45235 0.23254 1.4133 0.47761 -1.08307 -0.03792 -0.26091 -0.67486 -3.10728 0 0 0 0 0 -0.10648 0.00374 0 3.7599 -0.32904 0 -2.7348 -0.14981 0.39367 -2.44687
ALA_252 -1.51166 0.19534 1.34368 -0.02939 0.02316 0 0.42178 -0.78196 -0.02178 -0.14652 0.18379 -0.48345 0 0 0 0 0 -0.01967 0 0 0 0.15278 0 1.8394 0.17269 0.29724 1.63543
ASN_253 -3.04851 0.33737 2.97068 -0.15369 0.00737 0.20327 1.39524 -1.47376 -0 -0 -1.20926 -0.82694 0 0 -1.01856 0 0 -0.01808 0.00464 0 1.85053 -0.22183 0 -0.93687 0.52238 0.27441 -1.3416
VAL_254 -2.07232 0.22637 1.34052 -0.28107 0.18273 0.05792 0.74095 -0.74574 -0 -0 -0.86936 0.28651 0 0 -1.01856 0 0 -0.09524 0.0018 0.12592 0 -0.25923 0 1.9342 -0.27572 0.20043 -0.51989
LEU_255 -4.67886 0.84831 0.99992 -0.63248 0.13148 0.20455 0.98916 -1.05848 -0 -0 0.50547 0.14272 0 0 0 0 0 0.07656 0.15055 0.66409 0 -0.27645 0 0.18072 0.04502 1.04682 -0.66091
PRO_256 -2.94443 0.8102 2.48816 -0.20992 0.00939 0.15485 1.45991 -1.02646 -0 -0 -1.38653 -0.03545 0 0 0 0 0 0.04142 0.00309 0.37895 0 -0.90348 0 -2.4119 0.13028 1.84182 -1.6001
PRO_257 -1.0882 0.2688 0.66899 -0.09472 0.03971 0.06333 0.2155 -0.27095 -0 -0 0.22936 0.28261 0 0 0 0 0 0.07421 0.0204 0.94466 0 -1.32335 0 -2.4119 1.7461 1.54933 0.91386
SER_258 -1.39391 0.16896 1.91938 -0.04444 0.00929 0.08819 0.91858 -0.85946 -0 -0 -1.62214 0.0541 0 0 0 0 0 0.00395 2e-05 0.63394 0 -0.06752 0.60899 -0.77834 2.92847 0.77415 3.34221
SER_259 -2.62171 0.37475 1.67484 -0.02978 0 0.0672 0.47909 -0.93909 -0.00366 -0.0113 -0.36305 -0.55137 0 0 0 0 0 0.10254 0.00109 0.24259 0 -0.35341 0.60003 -0.77834 0.7959 0.25247 -1.0612
ILE_260 -3.50587 0.48677 2.44211 -0.46946 0.3508 0.10367 1.86957 -1.39494 -0 -0 -1.64236 -0.04921 0 0 0 0 0 -0.04278 0.05466 0.33316 0 -0.73593 0 0.73287 -0.40024 0.41318 -1.454
GLY_261 -1.47015 0.03283 0.63464 -0.00188 0 0 0.15238 -0.48472 -0.00366 -0.0113 -0.2941 -0.37866 0 0 0 0 0 -0.09444 0 0 0 -1.46252 0 0.83697 0.05859 0.28784 -2.19817
PHE_262 -3.47315 0.25388 1.75572 -1.06633 0.14015 0.61331 0.85673 -1.0511 -0 -0 -1.43461 -0.2034 0 0 -0.59265 0 0 -0.00114 0.00095 0 1.48039 -0.58521 0 1.0402 0.16296 0.06406 -2.03925
THR_263 -1.66407 0.14826 1.10218 -0.10414 0.06649 0.07346 0.17101 -0.648 -0 -0 -0.27763 -0.88139 0 0 0 0 0 0.00719 0.00311 0.12329 0 -0.66422 2.2779 -1.0874 -0.32367 0.176 -1.50163
PHE_264 -4.09566 0.47842 0.9539 -0.59399 0.02334 -0.04506 0.70307 -1.05057 -0 -0 -0.40302 -0.47296 0 0 0 0 0 -0.00233 0.16782 0 2.25394 -0.48092 0 1.0402 -0.10723 0.49072 -1.14031
SER_265 -3.3824 0.46352 1.10774 -0.02963 0 0.06942 0.71382 -1.0559 -0 -0 -0.09221 -0.21673 0 0 0 0 0 0.06859 6e-05 0.04301 0 -0.50711 0.60043 -0.77834 0.08754 0.44113 -2.46705
VAL_266 -4.80227 0.83366 0.75897 -0.31594 0.23283 0.06471 1.09487 -1.2294 -0 -0 -0.1942 -0.47592 0 0 0 0 0 0.19565 0.00227 0.1465 0 -0.38723 0 1.9342 -0.1816 1.02538 -1.29754
PRO_267 -1.67879 0.28735 0.65154 -0.19694 0.00499 0.14461 0.04923 -0.42776 -0 -0 -0.28893 -0.01355 0 0 0 0 0 0.04097 0.00681 0.40611 0 -0.79634 0 -2.4119 -0.35892 1.13131 -3.4502
VAL_268 -2.81154 0.34274 0.27092 -0.36138 0.24111 0.08679 0.03201 -0.63109 -0 -0 -0.01528 -0.24684 0 0 0 0 0 -0.01694 0.00082 0.76059 0 -0.51405 0 1.9342 -0.27247 0.3285 -0.8719
ALA_269 -1.37479 0.15476 0.77508 -0.0215 0 0 0.08515 -0.47681 -0 -0 -0.20555 -0.41253 0 0 0 0 0 0.00361 0 0 0 -0.56338 0 1.8394 -0.1219 0.16504 -0.15343
LYS_270 -1.23395 0.04617 0.68815 -0.46305 0.07657 0.29164 0.00269 -0.35385 -0 -0 -0.04212 -0.04899 0 0 0 0 0 0.00338 0.00113 2.20026 0 0.04736 0 -1.5107 -0.07118 0.05322 -0.31328
THR_271 -1.04316 0.03318 0.75411 -0.21895 0.15265 0.09037 0.09083 -0.41987 -0.00565 -0.03492 -0.02165 -1.3878 0 0 0 0 0 0.0206 0.01657 0.36078 0 0.08395 2.28145 -1.0874 0.01591 0.09329 -0.22571
ALA_272 -0.92933 0.03274 0.59975 -0.02081 0 0 0.08798 -0.36001 -0.00565 -0.03492 -0.12147 -0.41818 0 0 0 0 0 -0.00193 0 0 0 -0.54977 0 1.8394 0.01479 0.09062 0.22322
GLU_273 -1.35021 0.05037 0.9245 -0.36977 0.09864 0.49973 0.00017 -0.48578 -0 -0 -0.11255 -0.52481 0 0 0 0 0 -0.01082 0.00329 0 3.23671 0.05065 0 -2.7348 0.00041 0.06139 -0.66286
LEU_274 -1.20433 0.05074 0.92933 -0.46911 0.21349 0.08846 0.00201 -0.46268 -0 -0 -0.23538 0.17831 0 0 0 0 0 -0.00221 0.02593 0.45676 0 -0.37125 0 0.18072 -0.10344 0.10166 -0.62097
SER_275 -0.71746 0.02366 0.74175 -0.02591 0 0.06166 0.03363 -0.34748 -0 -0 -0.01539 -0.43658 0 0 0 0 0 -0.00722 0.00463 0.03587 0 -0.56248 0.60071 -0.77834 -0.2922 0.09136 -1.58978
GLY_276 -0.47355 0.01922 0.48715 -0.00202 0 0 0.03189 -0.23023 -0 -0 0.18545 -0.38812 0 0 0 0 0 -0.10009 0 0 0 -1.45392 0 0.83697 0.08221 0.04074 -0.9643
SER_277 -0.60091 0.02695 0.70333 -0.02688 0 0.04521 0.05004 -0.31858 -0.0138 -0.10748 -0.04133 -1.06438 0 0 0 0 0 -0.0094 0.00682 0.53107 0 -0.35233 0.62638 -0.77834 0.276 0.04789 -0.99973
SER_278 -0.77613 0.03583 0.87019 -0.02574 0 0.06145 0.0819 -0.3961 -0.0138 -0.10748 -0.11128 -0.39598 0 0 0 0 0 -0.0054 0.00132 0.03702 0 -0.56136 0.60029 -0.77834 -0.10063 0.05438 -1.52988
SER_279 -0.85326 0.042 0.76184 -0.02608 0 0.06197 0.06639 -0.37565 -0 -0 0.09122 -0.40634 0 0 0 0 0 -0.00756 0.00101 0.03623 0 -0.55955 0.60132 -0.77834 -0.29768 0.04458 -1.59789
THR_280 -1.55367 0.05141 1.02141 -0.21883 0.16522 0.08836 0.25974 -0.61023 -0 -0 0.09963 -1.3282 0 0 0 0 0 0.01522 0.00202 0.4002 0 0.12635 2.28365 -1.0874 -0.07522 0.11106 -0.24929
LEU_281 -1.55691 0.08487 1.02369 -0.46748 0.21594 0.08626 0.21777 -0.54962 -0 -0 -0.12544 0.18368 0 0 0 0 0 -0.00619 0.02331 0.44521 0 -0.37553 0 0.18072 -0.06769 0.14365 -0.54377
GLU_282 -1.78202 0.37554 1.55456 -0.19006 0.0268 0.2721 0.32836 -0.6914 -0 -0 -0.00418 -0.57081 0 0 0 0 0 0.10641 0.01635 0 3.04165 -0.00056 0 -2.7348 -0.05084 0.73555 0.43266
PRO_283 -1.3945 0.39938 0.91265 -0.12585 0.00099 0.09231 0.07613 -0.42401 -0 -0 -0.19709 0.23839 0 0 0 0 0 -0.06589 0.01836 0.17888 0 -1.09462 0 -2.4119 -0.31074 0.81151 -3.29599
ILE_284 -1.72892 0.16681 1.01871 -0.54004 0.33821 0.14796 0.24681 -0.64592 -0 -0 -0.17089 -0.20533 0 0 0 0 0 -0.02457 0.00361 0.44513 0 -0.16173 0 0.73287 -0.53114 0.23334 -0.6751
ILE_285 -1.34319 0.1031 0.92725 -0.53954 0.33842 0.14813 0.00364 -0.49374 -0 -0 -0.12263 -0.22835 0 0 0 0 0 -0.02242 0.00682 0.44638 0 -0.17382 0 0.73287 -0.25527 0.1973 -0.27506
SER_286 -0.9081 0.04187 0.85818 -0.02585 0 0.06156 0.03271 -0.38645 -0 -0 -0.15267 -0.40679 0 0 0 0 0 -0.00901 0.00083 0.03641 0 -0.56133 0.6005 -0.77834 -0.27675 0.11954 -1.75367
SER_287 -0.75666 0.04406 0.77031 -0.02654 0 0.06302 0.06313 -0.35026 -0 -0 -0.07682 -0.35923 0 0 0 0 0 0.00054 0.00015 0.0379 0 -0.55099 0.60141 -0.77834 -0.31051 0.0409 -1.58793
SER_288 -0.74634 0.04401 0.65649 -0.02572 0 0.06147 0.06719 -0.3273 -0 -0 0.05479 -0.39799 0 0 0 0 0 -0.00452 0.00117 0.03534 0 -0.56335 0.60062 -0.77834 -0.31054 0.04455 -1.58849
ALA_289 -0.73946 0.03984 0.5528 -0.02162 0 0 0.06825 -0.30342 -0.02164 -0.15676 0.20659 -0.43136 0 0 0 0 0 0.01816 0 0 0 -0.55172 0 1.8394 -0.18223 0.05855 0.37539
HIS_290 -1.77352 0.11829 1.45432 -0.50015 0.00866 0.30198 0.31396 -0.82196 -0.04437 -0.3145 0.06716 -0.905 0 0 0 0 0 -0.02442 0.00323 0 1.88139 -0.49564 0 -0.45461 0.03442 0.05585 -1.09492
HIS_D_291 -2.74127 0.13422 2.40487 -0.51542 0.00729 0.32571 0.10211 -1.30944 -0.03509 -0.28238 -0.03389 -0.64303 0 0 0 0 0 -0.03615 0.00032 0 1.85589 -0.47299 0 -0.45461 0.15023 0.05167 -1.49195
VAL_292 -2.31957 0.19026 1.4274 -0.27219 0.17646 0.05724 0.23144 -0.9865 -0 -0 0.13756 -0.31957 0 0 0 0 0 -0.08008 0.00381 0.28982 0 -0.79083 0 1.9342 -0.1377 0.06937 -0.38889
THR_293 -1.91258 0.10461 1.13558 -0.21835 0.13854 0.09145 0.07778 -0.70637 -0.02467 -0.21637 -0.08633 -1.39504 0 0 0 0 0 0.01372 0.03197 0.33476 0 0.08502 2.31204 -1.0874 -0.16914 0.15256 -1.33824
THR_294 -1.3888 0.09552 0.94184 -0.21762 0.15627 0.09026 0.17982 -0.59626 -0.01232 -0.09173 0.0335 -1.38535 0 0 0 0 0 0.02222 0.00038 0.24189 0 0.11422 2.27897 -1.0874 0.15062 0.18958 -0.28439
VAL_295 -1.37725 0.13308 0.75493 -0.26853 0.16751 0.05677 0.16493 -0.54882 -0 -0 0.05088 -0.32088 0 0 0 0 0 -0.07473 0.00013 0.30429 0 -0.77486 0 1.9342 -0.10526 0.11276 0.20915
ASN_296 -1.45937 0.12944 1.46943 -0.15662 0.01425 0.20889 0.63115 -0.74541 -0.00664 -0.11515 -0.42837 -0.86241 0 0 -0.91251 0 0 -0.02183 0.00621 0 1.77371 -0.20001 0 -0.93687 -0.1971 0.13107 -1.67814
SER_297 -1.24014 0.09262 1.32299 -0.02469 0 0.06002 0.59815 -0.63462 -0.00664 -0.11515 -0.44543 -0.39252 0 0 -0.91251 0 0 -0.00224 0.00661 0.03634 0 -0.56302 0.61055 -0.77834 -0.12941 0.13406 -2.38338
THR_298 -1.06289 0.04808 0.93718 -0.22068 0.15495 0.09243 0.24387 -0.48458 -0.00375 -0.02167 0.19649 -1.3946 0 0 0 0 0 0.01885 0.01453 0.34493 0 0.0848 2.2863 -1.0874 -0.09055 0.10387 0.16015
ASN_299 -1.46337 0.09954 1.62752 -0.1572 0.00823 0.20763 0.6886 -0.75213 -0.00375 -0.02167 -0.4719 -0.89691 0 0 -1.04525 0 0 -0.01227 0.00944 0 1.86475 -0.22273 0 -0.93687 0.05781 0.13083 -1.28971
CYS_300 -2.46624 0.12317 1.69416 -0.08227 0.00099 0.04396 0.40951 -0.73157 -0 -0 -0.91925 0.05186 0 0 -1.04525 0 0 0.03207 0.00607 0.10492 0 -0.489 0 3.6196 0.28581 0.16723 0.80577
LYS_301 -1.85542 0.11894 1.47572 -0.48708 0.13681 0.28099 -0.04792 -0.62424 -0 -0 -0.37275 -0.05785 0 0 0 0 0 0.0323 0.00883 1.7951 0 0.04487 0 -1.5107 0.20645 0.22267 -0.63326
LYS_302 -1.91734 0.08112 1.26461 -0.29279 0.04224 0.14182 0.12782 -0.51631 -0 -0 -0.30661 -0.20126 0 0 0 0 0 0.0195 0.01139 2.05814 0 0.02812 0 -1.5107 -0.12443 0.21285 -0.88182
THR_303 -2.27794 0.42679 1.94101 -0.12254 0.10588 0.07875 0.66017 -0.76911 -0 -0 -0.67764 -0.63504 0 0 0 0 0 0.12861 0.00326 0.04284 0 -0.39487 2.27024 -1.0874 -0.27801 0.87594 0.29096
PRO_304 -3.43737 0.95117 3.18104 -0.11536 0.00045 0.08717 1.24133 -1.22266 -0 -0 -0.9303 0.24699 0 0 0 0 0 -0.00257 0.07307 0.12612 0 -1.15421 0 -2.4119 -0.38217 1.49927 -2.24991
PRO_305 -1.68105 0.32163 1.0426 -0.08478 5e-05 0.05247 0.38034 -0.38137 -0 -0 0.39742 0.66965 0 0 0 0 0 -0.16414 0.01902 0.78049 0 -0.73649 0 -2.4119 -0.09175 0.89161 -0.9962
GLU_306 -2.59284 0.32534 2.10311 -0.23441 0.04139 0.40205 0.44129 -0.96694 -0 -0 -0.63598 -0.48748 0 0 0 0 0 0.09923 0.01705 0 2.91592 0.25714 0 -2.7348 0.99146 0.33101 0.27255
ASP_307 -3.39727 0.24593 3.63743 -0.2002 0.03554 0.63758 1.3247 -1.41193 -0 -0 -1.11562 -1.214 0 0 0 0 0 0.07745 0.08575 0 1.88422 -0.85791 0 -2.3716 0.79255 0.47779 -1.36957
CYS_308 -2.13717 0.11358 2.02759 -0.05236 0 0.01518 0.36973 -0.93439 -0 -0 -0.43297 -0.4558 0 0 0 0 0 -0.00613 0.0328 0.19731 0 -0.05133 0 3.6196 -0.15308 0.43159 2.58415
GLU_309 -2.00685 0.06747 2.05749 -0.20016 0.02597 0.28003 0.19998 -0.68843 -0 -0 -0.42019 -0.42253 0 0 0 0 0 -0.006 0.00074 0 3.07008 -0.06263 0 -2.7348 -0.15478 0.15957 -0.83505
GLY_310 -1.39026 0.19311 1.8667 -0.0003 0 0 0.44387 -0.81724 -0.02262 -0.08345 0.55727 -0.16169 0 0 0 0 0 0.05723 0 0 0 -0.80691 0 0.83697 -0.40368 0.54983 0.81882
PRO_311 -2.09738 0.35522 0.60746 -0.10962 0.013 0.06872 0.13019 -0.41009 -0 -0 0.43935 0.58526 0 0 0 0 0 0.01422 0.00284 0.29681 0 -0.15555 0 -2.4119 -0.01262 0.97694 -1.70715
PHE_312 -2.94874 0.44039 1.71256 -0.64057 0.06772 0.42116 0.54177 -0.94921 -0 -0 -0.20384 0.08507 0 0 0 0 0 0.10365 0.22127 0 2.17393 -0.32454 0 1.0402 1.05109 0.6266 3.41853
ARG_313 -4.28688 0.53154 3.43735 -0.62249 0.07033 0.35762 0.26213 -1.42821 -0.02262 -0.08345 -0.41855 0.0744 0 0 0 0 0 0.02738 0.70023 2.67524 0 -0.21342 0 -1.2888 0.71845 1.03514 1.52538
PRO_314 -1.36221 0.33004 0.80595 -0.13303 0.0002 0.09361 0.04233 -0.40306 -0 -0 0.21155 0.24285 0 0 0 0 0 0.02838 0.00344 0.20642 0 -1.11602 0 -2.4119 -0.46801 0.97472 -2.95474
ALA_315 -2.06586 0.07582 0.91603 -0.02127 0 0 0.18772 -0.65755 -0 -0 -0.43744 -0.42274 0 0 0 0 0 -0.00521 0 0 0 -0.5607 0 1.8394 -0.43305 0.12032 -1.46453
GLU_316 -1.26244 0.09027 0.92822 -0.19496 0.02647 0.28098 0.0332 -0.47009 -0.00808 -0.025 -0.1153 -0.58371 0 0 0 0 0 0.00099 0.00763 0 3.00069 0.04073 0 -2.7348 -0.03378 0.07735 -0.94163
ILE_317 -2.11994 0.10304 1.01669 -0.47449 0.34427 0.10647 0.00054 -0.63842 -0 -0 0.05553 -0.04248 0 0 0 0 0 -0.01354 0.00521 0.37603 0 -0.75071 0 0.73287 -0.25614 0.14958 -1.40549
LEU_318 -1.70863 0.12723 1.14251 -0.47038 0.19847 0.09179 0.03373 -0.63863 -0.00808 -0.025 -0.17519 0.19587 0 0 0 0 0 -0.00246 0.03282 0.51843 0 -0.36978 0 0.18072 -0.41792 0.23156 -1.06296
LYS_319 -1.74513 0.1055 1.21746 -0.29503 0.04132 0.14832 0 -0.54055 -0 -0 -0.02319 -0.2587 0 0 0 0 0 0.00411 0.02052 2.14061 0 0.0148 0 -1.5107 -0.22556 0.16753 -0.7387
GLU_320 -0.76347 0.01924 0.63992 -0.3628 0.08933 0.49237 0 -0.28068 -0 -0 -0.03877 -0.55348 0 0 0 0 0 -0.00917 0.00835 0 3.16649 0.06418 0 -2.7348 -0.01029 0.05676 -0.21682
GLY_321 -0.56883 0.02023 0.5462 -0.00207 0 0 0.00053 -0.25169 -0 -0 -0.17602 -0.39172 0 0 0 0 0 -0.10593 0 0 0 -1.47327 0 0.83697 0.29596 0.02954 -1.24011
SER_322 -1.03203 0.08259 0.7556 -0.02658 0 0.06303 0.06466 -0.43535 -0 -0 -0.03591 -0.3497 0 0 0 0 0 -0.01125 0.00048 0.03613 0 -0.55009 0.60005 -0.77834 0.06861 0.03947 -1.50865
VAL_323 -1.57069 0.122 0.71166 -0.27308 0.16821 0.05898 0.04102 -0.56805 -0 -0 0.10164 -0.3362 0 0 0 0 0 -0.06908 7e-05 0.23221 0 -0.76589 0 1.9342 -0.37736 0.05768 -0.53269
LEU_324 -1.54527 0.06934 1.00538 -0.46953 0.20891 0.09129 0.04801 -0.59804 -0 -0 0.03807 0.15676 0 0 0 0 0 0.00156 0.03776 0.50323 0 -0.34266 0 0.18072 -0.34632 0.11403 -0.84678
ASP_325 -1.53175 0.14252 2.09648 -0.10397 0.00572 0.30384 0.62788 -0.88802 -0.01278 -0.04298 -1.471 -1.31077 0 0 -0.84278 0 0 -0.0191 0.00227 0 2.25716 -0.18404 0 -2.3716 -0.10224 0.19266 -3.2525
ILE_326 -2.2918 0.19216 1.72624 -0.47147 0.35582 0.10597 0.60332 -0.92186 -0 -0 -1.5149 -0.05222 0 0 -0.84278 0 0 0.00559 0.00715 0.35587 0 -0.76766 0 0.73287 -0.20296 0.25138 -2.72926
LEU_327 -1.69942 0.13 1.07055 -0.47003 0.20753 0.09273 0 -0.61449 -0.01278 -0.04298 -0.11183 0.15344 0 0 0 0 0 0.00418 0.04326 0.53166 0 -0.3634 0 0.18072 -0.38779 0.25169 -1.03697
LYS_328 -1.5464 0.09985 1.02973 -0.29186 0.03479 0.14242 0.00113 -0.47144 -0 -0 -0.17637 -0.24762 0 0 0 0 0 0.00273 0.01243 2.16356 0 0.01098 0 -1.5107 -0.2172 0.13822 -0.82576
SER_329 -1.09244 0.29213 1.15519 -0.02977 0 0.06957 0.13848 -0.48593 -0 -0 0.18021 -0.20684 0 0 0 0 0 0.06284 0.00192 0.1032 0 -0.48266 0.6003 -0.77834 -0.02434 0.66458 0.1681
PRO_330 -0.91059 0.27552 0.77616 -0.19491 0.00333 0.14043 0.13317 -0.31674 -0 -0 0.15154 0.029 0 0 0 0 0 -0.00361 0.00143 0.39587 0 -0.87454 0 -2.4119 -0.15349 0.75426 -2.20505
GLY_331 -0.79582 0.01818 0.44538 -0.002 0 0 0.00481 -0.28847 -0 -0 -0.17878 -0.38779 0 0 0 0 0 -0.11442 0 0 0 -1.43991 0 0.83697 0.03258 0.13177 -1.73749
PHE_332 -1.20081 0.05824 0.48269 -1.06252 0.13112 0.6221 0.01885 -0.38736 -0 -0 -0.12523 -0.21289 0 0 0 0 0 -0.00912 1e-05 0 1.46383 -0.54192 0 1.0402 0.10005 0.06683 0.44406
ALA_333 -1.05739 0.06386 0.54979 -0.02142 0 0 0.01963 -0.36894 -0 -0 -0.24998 -0.42099 0 0 0 0 0 -9e-05 0 0 0 -0.56553 0 1.8394 -0.16487 0.087 -0.28952
SER_334 -1.37049 0.28815 1.34129 -0.02995 0 0.06982 0.16863 -0.57428 -0 -0 -0.00676 -0.19013 0 0 0 0 0 0.04621 0.00333 0.11659 0 -0.47379 0.60108 -0.77834 0.01095 0.67774 -0.09995
PRO_335 -1.31472 0.35042 1.09545 -0.19613 0.0041 0.14257 0.12997 -0.43276 -0 -0 0.15058 0.00816 0 0 0 0 0 -0.00777 0.00067 0.42937 0 -0.85748 0 -2.4119 -0.1644 0.76255 -2.31134
LYS_336 -1.55796 0.16708 1.36674 -0.29689 0.03974 0.14926 0.03724 -0.57814 -0 -0 -0.16929 -0.26097 0 0 0 0 0 0.00587 0.01077 2.16694 0 0.00732 0 -1.5107 -0.28118 0.15532 -0.54886
ILE_337 -1.17767 0.12851 0.82864 -0.464 0.32616 0.10091 0.01902 -0.4463 -0 -0 0.21279 -0.06393 0 0 0 0 0 -0.07016 0.00169 0.31168 0 -0.72641 0 0.73287 -0.25091 0.1415 -0.39561
ASP_338 -1.2963 0.12518 1.83393 -0.10571 0.00887 0.30957 0.68548 -0.81951 -0.01113 -0.1394 -1.1178 -1.34005 0 0 -0.76454 0 0 -0.00856 0.00439 0 2.13457 -0.17769 0 -2.3716 -0.14868 0.23791 -2.96109
SER_339 -1.2554 0.16084 1.67344 -0.02677 0 0.06475 0.6798 -0.7864 -0.01113 -0.1394 -1.15377 -0.1535 0 0 -0.76454 0 0 -0.00183 0.001 0.05397 0 -0.52129 0.60925 -0.77834 -0.11452 0.26663 -2.19722
VAL_340 -1.08867 0.13404 0.46942 -0.2683 0.16036 0.05643 0.01672 -0.40497 -0 -0 0.1426 -0.31644 0 0 0 0 0 -0.07799 0.00024 0.27893 0 -0.76143 0 1.9342 -0.34872 0.16279 0.08921
ALA_341 -0.87458 0.07509 0.35661 -0.02137 0 0 0.015 -0.32773 -0 -0 -0.08024 -0.41861 0 0 0 0 0 -0.00532 0 0 0 -0.56003 0 1.8394 -0.23929 0.05413 -0.18693
ALA_342 -0.98923 0.10132 0.44011 -0.02149 0 0 0.13418 -0.29104 -0 -0 -0.1671 -0.42986 0 0 0 0 0 0.00163 0 0 0 -0.56573 0 1.8394 -0.06809 0.06057 0.04468
GLN_343 -2.25766 0.37715 1.85192 -0.73388 0.1335 0.55829 0.87737 -0.85599 -0.00025 -0.00687 -1.12579 -0.3695 0 0 -1.00623 0 0 0.18786 0.08925 0 2.84388 0.24487 0 -0.18838 0.55231 0.76868 1.94054
PRO_344 -2.45426 0.46613 1.83377 -0.12416 0.00057 0.09113 0.71781 -0.80938 -0 -0 -1.64914 0.24205 0 0 -1.00623 0 0 -0.05192 0.0365 0.23465 0 -1.06206 0 -2.4119 0.16676 0.85799 -4.92169
THR_345 -1.31163 0.10523 0.90825 -0.10383 0.06746 0.07397 0.31401 -0.53752 -0.00025 -0.00687 -0.29571 -0.79053 0 0 0 0 0 -0.0052 0.00348 0.09294 0 -0.57448 2.27368 -1.0874 -0.6493 0.17624 -1.34745
ALA_346 -0.81257 0.04806 0.56651 -0.021 0 0 0.03775 -0.32494 -0 -0 0.08415 -0.42683 0 0 0 0 0 -0.00195 0 0 0 -0.55619 0 1.8394 -0.27218 0.07845 0.23866
THR_347 -1.30709 0.04065 1.16262 -0.2186 0.15936 0.09263 0.51983 -0.5773 -0.00681 -0.04325 -1.03333 -1.42069 0 0 -0.60657 0 0 0.00606 0.01141 0.30022 0 0.09179 2.2816 -1.0874 0.02559 0.10009 -1.5092
SER_348 -2.91852 0.51188 2.17283 -0.03235 0 0.07391 0.32615 -1.05162 -0.00681 -0.04325 0.40534 -0.09074 0 0 0 0 0 0.17331 0.01462 0.13836 0 -0.4622 0.60295 -0.77834 0.11507 0.71413 -0.13529
PRO_349 -2.81989 0.4698 2.32291 -0.19935 0.00329 0.14116 1.27122 -1.10931 -0 -0 -1.015 0.04177 0 0 0 0 0 0.00486 0.00742 0.34382 0 -0.8154 0 -2.4119 -0.1096 0.77713 -3.09706
VAL_350 -4.63953 0.43193 0.15228 -0.26639 0.15964 0.0552 0.2715 -1.17076 -0.00135 -0.0037 -0.53406 -0.27479 0 0 0 0 0 -0.07175 0.08691 0.27039 0 -0.78989 0 1.9342 -0.38138 0.28809 -4.48347
VAL_351 -4.49168 0.29879 3.07843 -0.28413 0.18567 0.06053 2.0384 -1.7889 -0 -0 -2.22606 -0.10894 0 0 0 0 0 -0.06542 0.00472 0.12466 0 -0.50613 0 1.9342 -0.45813 0.25764 -1.94634
TYR_352 -4.18142 0.30396 0.83516 -0.58545 0.03797 0.29343 0.18304 -1.05153 -0.00135 -0.0037 -0.2267 -0.11314 0 0 0 0 0 0.10098 0.00099 0 1.91343 -0.39433 0.01384 1.2797 -0.36159 0.15045 -1.80626
THR_353 -3.62642 0.18811 3.24341 -0.11322 0.10739 0.07557 1.31492 -1.5395 -0 -0 -2.31678 -0.67615 0 0 -0.4474 -0.74352 0 0.0322 0.00999 0.11242 0 -0.64954 2.46133 -1.0874 -0.2321 0.3402 -3.54647
ARG_354 -2.98933 0.37444 3.2863 -0.91202 0.20927 0.66737 1.14455 -1.42085 -0 -0 -0.58654 -0.13654 0 0 -0.4474 0 0 -0.0081 0.0126 1.76899 0 -0.22562 0 -1.2888 -0.09691 1.01509 0.3665
PRO_355 -2.42655 0.3461 1.30775 -0.19262 0.00244 0.1383 0.58278 -0.60162 -0 -0 -0.17937 0.04948 0 0 0 0 0 -0.0127 0.00044 0.62747 0 -1.00199 0 -2.4119 -0.29527 0.81928 -3.24798
ALA_356 -3.50062 0.44019 1.28328 -0.01834 0 0 0.92956 -1.34927 -0 -0 -0.65742 -0.43232 0 0 0 0 0 0.07463 0 0 0 -0.46423 0 1.8394 -0.25598 0.17767 -1.93343
ILE_357 -5.11505 0.43956 4.94228 -0.53756 0.2916 0.14705 2.31105 -2.58338 -0 -0 -1.53975 -0.1365 0 0 0 0 0 0.26179 0.03447 0.51484 0 -0.17034 0 0.73287 0.05193 0.44937 0.09424
SER_358 -2.86615 0.17722 3.01058 -0.02706 0 0.04103 1.17644 -1.56798 -0.00569 -0.09741 -0.89318 -0.99051 0 0 0 0 0 0.04638 0.00098 0.25634 0 0.04915 0.60166 -0.77834 -0.273 0.5629 -1.57662
SER_359 -2.30341 0.26298 2.11377 -0.03263 0.0038 0.05723 0.60117 -1.09068 -0 -0 -0.16463 -0.92605 0 0 0 0 0 -0.05418 0.00044 0.36844 0 -0.26708 0.6153 -0.77834 -0.61371 0.49329 -1.71429
PHE_360 -4.23875 0.61732 4.03572 -0.92284 0.18027 0.25024 2.06181 -2.12093 -0 -0 -1.94361 -0.6859 0 0 0 0 0 0.2109 0.00052 0 1.8493 -0.16279 0 1.0402 0.48128 0.89941 1.55217
SER_361 -2.95816 0.47606 3.72506 -0.02849 0 0.06622 1.55871 -1.8913 -0 -0 -0.71443 -0.50884 0 0 0 0 0 0.23329 0.00238 0.14066 0 -0.47498 0.60251 -0.77834 0.5543 1.06901 1.07364
SER_362 -1.83089 0.31935 2.22333 -0.02881 0.00032 0.02341 0.651 -1.10023 -0.00569 -0.09741 -0.17658 -0.39237 0 0 0 0 0 -0.11434 0.01141 0.53851 0 0.10332 0.60332 -0.77834 -0.28897 0.85527 0.5156
SER_363 -2.42903 0.19134 2.98939 -0.0269 0.01028 0.02708 1.7036 -1.4846 -0 -0 -2.21554 0.21152 0 0 0 0 0 0.21474 0.00111 0.0933 0 0.55434 0.6003 -0.77834 0.54378 0.62873 0.83511
GLY_364 -3.62943 0.44914 2.90153 -0.00015 0 0 1.0869 -1.84775 -0 -0 -1.15205 -0.29948 0 0 0 0 0 -0.20732 0 0 0 -1.32478 0 0.83697 0.55386 0.40332 -2.22926
ILE_365 -5.72034 0.32616 3.67633 -0.59806 0.37782 0.21661 1.98339 -2.34686 -0.02132 -0.09336 -1.0276 -0.31752 0 0 0 0 0 0.04569 0.00942 0.37076 0 0.16739 0 0.73287 0.12933 0.4089 -1.68038
GLY_366 -1.78105 0.12201 1.86735 -0.00021 0 0 0.95703 -0.9912 -0.02132 -0.09336 -0.77016 -0.29627 0 0 0 0 0 -0.26217 0 0 0 -1.34989 0 0.83697 0.08904 0.36061 -1.33262
PHE_367 -1.11699 0.05452 0.81076 -0.67318 0.06521 0.40181 0.27491 -0.52059 -0 -0 -0.03567 0.10672 0 0 0 0 0 -0.0527 0.03433 0 1.9538 -0.21916 0 1.0402 -0.3268 0.34305 2.14022
GLY_368 -1.92723 0.08312 1.90655 -0.0011 0 0 1.06957 -0.984 -0 -0 -0.47097 -0.31548 0 0 0 0 0 -0.12548 0 0 0 -1.50701 0 0.83697 0.01397 0.33846 -1.08262
GLU_369 -3.83719 0.08724 3.71598 -0.38072 0.12816 0.53783 1.47987 -1.5022 -0 -0 -1.95585 -0.62093 0 0 0 -0.74352 0 0.02181 0.00198 0 3.80311 -0.04678 0 -2.7348 0.35341 0.20134 -1.49126
SER_370 -1.54519 0.07774 1.60745 -0.03002 0 0.06998 0.39639 -0.79558 -0 -0 0.04307 -0.1788 0 0 0 0 0 0.00243 0.00235 0.0523 0 -0.52112 0.60005 -0.77834 -0.06082 0.15998 -0.89814
LEU_371 -3.07819 0.18479 0.99743 -0.70137 0.32405 0.26652 0.51934 -0.84764 -0 -0 -0.34508 0.13773 0 0 0 0 0 -0.01057 0.109 1.13427 0 -0.26677 0 0.18072 -0.24487 0.28277 -1.35787
LYS_372 -3.76055 0.18073 3.09773 -0.44196 0.06407 0.26574 1.93545 -1.58207 -0 -0 -1.99153 -0.16478 0 0 0 0 0 0.04186 0.0096 2.12019 0 0.15297 0 -1.5107 -0.07788 0.32812 -1.33301
ALA_373 -2.19534 0.23105 0.27818 -0.02153 0 0 0.49442 -0.63773 -0 -0 -0.65838 -0.39728 0 0 0 0 0 -0.0063 0 0 0 -0.543 0 1.8394 0.0055 0.17592 -1.43509
GLY_374 -1.83054 0.26766 1.78018 -0.00087 0 0 0.65797 -0.82149 -0 -0 -0.77849 -0.27792 0 0 0 0 0 -0.09174 0 0 0 -1.52777 0 0.83697 0.35275 0.17521 -1.25807
SER_375 -1.97388 0.15523 1.82251 -0.02703 0 0.06392 0.51199 -0.73997 -0 -0 -0.99301 -0.35187 0 0 -0.60657 0 0 -0.0048 0.00603 0.05215 0 -0.53185 0.76771 -0.77834 0.22271 0.23656 -2.16855
SER_376 -0.77835 0.04487 0.70755 -0.02589 0 0.06168 0.08027 -0.33338 -0 -0 0.03796 -0.41915 0 0 0 0 0 -0.00553 0.00358 0.03482 0 -0.56251 0.60108 -0.77834 -0.31433 0.15672 -1.48897
TRP_377 -2.96206 0.28089 1.39365 -1.24904 0.16721 0.24372 0.16009 -0.96765 -0 -0 0.10895 -0.94303 0 0 0 0 0 -0.01164 0.02299 0 1.81697 -0.11027 0 1.6906 0.36051 0.06783 0.06972
GLN_378 -2.63073 0.17478 2.11217 -0.32303 0.05555 0.17329 0.46754 -1.10312 -0 -0 -1.22062 -0.12977 0 0 0 -0.92549 0 0.11504 0.0335 0 2.96901 -0.1268 0 -0.18838 0.7232 0.18965 0.36578
CYS_379 -2.57025 0.24415 1.65339 -0.08509 0.0038 0.04678 0.16307 -0.86197 -0 -0 -0.38033 -0.10714 0 0 0 0 0 -0.06048 0.00028 0.08232 0 -0.47284 0 3.6196 0.66845 0.26959 2.21331
ASP_380 -3.54153 0.35785 4.27311 -0.10478 0.00741 0.2998 1.63202 -1.71237 -0.01617 -0.08649 -5.29669 -0.43655 0 0 0 -0.92549 0 -0.00871 0.01896 0 3.13396 0.23124 0 -2.3716 0.53806 0.31469 -3.69329
THR_381 -3.33595 0.16536 2.40392 -0.22391 0.16281 0.09638 0.7027 -1.30576 -0.01617 -0.08649 -1.41614 -0.72822 0 0 -0.74108 0 0 0.1845 0.03676 0.19339 0 0.12073 4.17609 -1.0874 0.20181 0.47151 -0.02517
CYS_382 -5.2177 0.27302 2.6421 -0.04477 0 0.01581 0.96363 -1.31694 -0 -0 -1.10848 -0.20947 0 0 -0.74108 0 0 -0.00086 0.0009 0.19754 0 0.17362 0 3.6196 -0.09631 0.52258 -0.3268
LEU_383 -2.44531 0.07816 1.46554 -0.47203 0.19926 0.10643 0.30711 -0.81935 -0.00385 -0.01149 0.9928 0.089 0 0 0 0 0 0.02114 0.05009 0.47531 0 -0.14365 0 0.18072 0.02889 0.53903 0.63777
LEU_384 -4.14748 0.35139 3.51572 -0.47243 0.18316 0.09479 1.62895 -1.62705 -0.00385 -0.01149 -0.53773 0.0754 0 0 0 0 0 0.00708 0.05989 0.58467 0 -0.17864 0 0.18072 0.18751 0.46944 0.36005
GLN_385 -2.91526 0.28076 2.74379 -0.73358 0.28542 1.06592 1.03182 -1.38859 -0 -0 -0.95658 -2.20877 0 0 0 0 0 -0.06758 0.02302 0 3.05351 -0.10845 0 -0.18838 -0.29222 0.30865 -0.06651
ASN_386 -3.47819 0.54009 3.47992 -0.19034 0.02678 0.293 1.17287 -1.69417 -0 -0 -0.01335 -0.37061 0 0 0 0 0 -0.04184 0.03879 0 1.7661 -0.08914 0 -0.93687 -0.4979 0.26718 0.27233
LYS_387 -6.94745 0.80569 7.10631 -0.55142 0.30966 0.35187 3.65612 -2.95412 -0.01029 -0.07501 -4.72896 -0.00014 0 0 0 0 0 0.1182 0.26217 1.84928 0 -0.05525 0 -1.5107 -0.50876 0.5389 -2.34387
VAL_388 -4.29557 0.62793 2.52204 -0.38321 0.33431 0.09713 1.41906 -1.58601 -0 -0 -0.90075 -0.32067 0 0 0 0 0 -0.11538 0.01356 0.75902 0 0.44681 0 1.9342 -0.3541 0.63138 0.82975
THR_389 -2.22163 0.44132 2.1053 -0.13406 0.06705 0.08534 0.73158 -1.15948 -0 -0 -0.10066 -1.0037 0 0 0 0 0 -0.04821 0.02782 0.01136 0 -0.37965 2.27854 -1.0874 -0.3258 0.42059 -0.29168
ASP_390 -4.68895 0.50052 7.02328 -0.10343 0.00339 0.29853 3.76119 -2.86498 -0.00551 -0.02395 -5.9241 -1.11097 0 0 -0.8586 0 0 -0.00446 0.00078 0 2.31301 -0.33824 0 -2.3716 -0.2872 0.54708 -4.13422
ASN_391 -1.57547 0.15118 2.26175 -0.19208 0.03689 0.30063 1.0142 -0.98741 -0 -0 -1.55626 -0.42754 0 0 -0.8586 0 0 0.02466 0.00053 0 1.9063 -0.2135 0 -0.93687 -0.35554 0.44012 -0.96699
LYS_392 -4.59284 0.52764 5.74027 -0.39324 0.08446 0.256 2.40301 -2.30697 -0.00478 -0.05106 -3.60323 0.05821 0 0 0 0 0 -0.05712 0.03686 2.21825 0 0.03086 0 -1.5107 -0.42812 0.23697 -1.35552
CYS_393 -5.09176 0.50384 2.87487 -0.07032 0.00032 0.05177 1.17937 -1.63863 -0.00482 -0.01408 -1.58999 -0.24043 0 0 0 0 0 -0.086 0.05018 0.43929 0 0.07196 0 3.6196 -0.40267 0.44441 0.09689
ILE_394 -3.80265 0.27403 1.69514 -0.62065 0.3876 0.12412 0.88147 -1.14896 -0 -0 0.07012 0.27461 0 0 0 0 0 -0.05168 0.0393 0.9568 0 -0.74356 0 0.73287 -0.53876 0.47752 -0.99265
ALA_395 -1.96618 0.05211 1.48093 -0.02152 0 0 0.51765 -0.90981 -0.00482 -0.01408 -0.56005 -0.41649 0 0 -0.53538 0 0 -0.00343 0 0 0 -0.55415 0 1.8394 -0.30977 0.21887 -1.18671
CYS_396 -2.91379 0.14363 1.38256 -0.09019 0.00264 0.0487 0.17804 -0.96071 -0.01099 -0.03489 -0.82693 0.096 0 0 0 0 0 -0.03381 0.00081 0.45475 0 -0.01342 0 3.6196 -0.28726 0.17083 0.92556
GLN_397 -2.8755 0.38139 2.78742 -0.67635 0.13704 0.75455 0.86066 -1.45901 -0 -0 -0.63026 -0.54297 0 0 -0.53538 0 0 0.05291 0.04807 0 2.25194 -0.08236 0 -0.18838 -0.39701 0.44079 0.32755
ALA_398 -1.19759 0.13984 1.27045 -0.02783 0.0115 0 0.28779 -0.66787 -0 -0 0.07106 -0.61866 0 0 0 0 0 -0.06577 0 0 0 0.2323 0 1.8394 -0.05687 0.33887 1.55662
ALA_399 -2.86932 0.30575 1.5554 -0.0244 0 0 0.13908 -1.19735 -0.01099 -0.03489 -0.02726 -0.1965 0 0 0 0 0 0.04877 0 0 0 -0.14509 0 1.8394 -0.36899 0.09819 -0.88821
LYS_400 -1.50206 0.07259 1.17438 -0.36668 0.04393 0.16991 0.12347 -0.64582 -0 -0 -0.02444 0.08889 0 0 0 0 0 -0.05204 0.00186 1.77292 0 0.04583 0 -1.5107 -0.52519 0.16437 -0.96878
LEU_401 -2.29967 0.08499 1.53595 -0.47047 0.2164 0.09331 0.33866 -0.86445 -0 -0 -0.26694 0.15424 0 0 0 0 0 0.0074 0.09952 0.52025 0 -0.33377 0 0.18072 -0.2096 0.21697 -0.99648
SER_402 -1.16828 0.30439 1.31891 -0.02725 2e-05 0.02269 0.13619 -0.56532 -0 -0 -0.12769 -0.21982 0 0 0 0 0 -0.04158 0.00109 0.4279 0 -0.01939 0.60018 -0.77834 -0.48667 0.66476 0.04177
PRO_403 -1.43031 0.29828 1.3006 -0.19956 0.00501 0.14434 0.32038 -0.53587 -0 -0 -0.00839 0.03482 0 0 0 0 0 0.00623 0.00223 0.40101 0 -0.92269 0 -2.4119 -0.53476 0.65418 -2.87639
ARG_404 -2.46398 0.25084 1.90734 -0.50928 0.06454 0.2655 0.62305 -0.96037 -0.01326 -0.13005 -0.69333 0.63593 0 0 0 0 0 -0.02381 0.0529 2.06167 0 -0.1384 0 -1.2888 -0.37002 0.16405 -0.56549
ASP_405 -1.79046 0.26397 3.19887 -0.23889 0.03876 0.78518 0.76877 -1.34808 -0.00929 -0.10202 -2.06508 -0.68502 0 0 0 0 0 0.00454 0.05663 0 2.04838 -0.69323 0 -2.3716 -0.26115 0.16234 -2.23737
THR_406 -3.29431 0.31134 4.16866 -0.11727 0.06514 0.07371 2.18386 -1.8944 -0.00806 -0.04508 -2.79793 -0.46602 0 0 -0.62107 0 0 -0.00039 0.00062 0.0538 0 -0.47891 2.27469 -1.0874 -0.319 0.19545 -1.80257
ALA_407 -1.33814 0.08982 1.45643 -0.02354 0 0 0.27018 -0.66645 -0 -0 -0.24266 -0.16693 0 0 0 0 0 -0.02644 0 0 0 -0.18168 0 1.8394 -0.64813 0.11247 0.47433
LYS_408 -2.49594 0.36592 4.48548 -0.50754 0.22777 0.49624 1.99098 -1.82491 -0.00401 -0.07673 -4.41356 -0.13884 0 0 -0.62107 0 0 0.00943 0.30948 2.56172 0 -0.024 0 -1.5107 -0.45139 0.17901 -1.44266
GLN_409 -1.44476 0.08957 1.62654 -0.33369 0.0566 0.1873 0.35824 -0.71642 -0.02007 -0.13491 -0.45462 -0.04431 0 0 0 0 0 -0.03079 0.00226 0 2.83651 0.07089 0 -0.18838 -0.2706 0.19634 1.78568
THR_410 -2.09148 0.20512 1.74887 -0.16532 0.06841 0.06061 0.73908 -0.96199 -0.02408 -0.21164 -0.4387 -0.20479 0 0 0 0 0 -0.0547 0.00228 0.04934 0 0.04008 2.30811 -1.0874 -0.42118 0.1155 -0.32389
GLY_411 -1.50177 0.22876 1.17811 -0.00027 0 0 0.35906 -0.74223 -0.01245 -0.04144 -0.0145 -0.23872 0 0 0 0 0 -0.0668 0 0 0 0.51606 0 0.83697 -0.14629 0.13499 0.48948
ILE_412 -2.15379 0.1641 1.18593 -0.60336 0.38066 0.11314 0.43604 -0.84887 -0 -0 -0.02174 0.27925 0 0 0 0 0 -0.0517 0.0162 0.96335 0 -0.78214 0 0.73287 -0.20631 0.27925 -0.11711
GLU_413 -2.79047 0.18956 3.37582 -0.2193 0.04501 0.33294 1.48102 -1.48404 -0.01245 -0.04144 -3.07598 -0.45471 0 0 0 -0.48083 0 -0.0013 0.05758 0 3.12351 -0.04574 0 -2.7348 -0.41532 0.27121 -2.87975
THR_414 -3.81094 0.48974 2.52842 -0.15054 0.04942 0.05612 1.30162 -1.45915 -0 -0 -1.66934 -0.15067 0 0 0 0 0 0.05435 0.03577 0.04954 0 0.04061 2.28307 -1.0874 -0.31915 0.9474 -0.81113
PRO_415 -4.83368 0.74689 3.10474 -0.13142 0.00144 0.09665 0.94327 -1.29907 -0 -0 0.07971 0.20979 0 0 0 0 0 -0.06994 0.03196 0.13481 0 -0.93338 0 -2.4119 -0.53378 1.21283 -3.65108
ASN_416 -1.80868 0.10544 1.93166 -0.19759 0.04965 0.33485 0.58341 -0.89593 -0 -0 -0.3143 -1.01725 0 0 0 0 0 0.20295 0.01794 0 1.8742 -1.03479 0 -0.93687 -0.82367 0.59876 -1.33021
LYS_417 -4.21312 0.37575 3.64514 -0.29162 0.0479 0.13721 1.20181 -1.80008 -0.02903 -0.08453 -0.69883 -0.08798 0 0 0 0 0 -0.16564 0.03078 1.05652 0 0.27581 0 -1.5107 0.53257 0.55364 -1.0244
SER_418 -2.94062 0.63411 2.37622 -0.02037 0 0.04892 1.02097 -1.14177 -0.01152 -0.10952 -1.10181 -0.28135 0 0 -0.67003 0 0 0.07461 0.04463 0.04833 0 -0.57067 0.60002 -0.77834 0.90057 0.57502 -1.3026
GLY_419 -1.85728 0.25218 2.67542 -0.00167 0 0 1.48248 -1.25504 -0.00539 -0.03055 -0.246 -0.36289 0 0 -0.71752 0 0 -0.07977 0 0 0 -1.46868 0 0.83697 0.26829 0.35446 -0.15497
LYS_420 -3.54 0.13189 3.05968 -0.44533 0.07736 0.25536 0.9949 -1.37982 -0 -0 -1.33608 0.04662 0 0 -0.49554 0 0 -0.10052 0.11766 1.3893 0 -0.02583 0 -1.5107 0.12225 0.27112 -2.36768
THR_421 -5.49537 0.9184 2.99257 -0.11923 0.04399 0.06056 1.54543 -1.86839 -0 -0 -0.89393 -1.3889 0 0 0 0 0 -0.02654 0.13503 0.13672 0 -0.36975 2.31327 -1.0874 -0.44275 0.63136 -2.91493
THR_422 -5.06015 0.34799 3.84443 -0.17407 0.03982 0.13483 2.17734 -2.04422 -0.00539 -0.03055 -0.35814 -2.10282 0 0 -0.71752 0 0 0.05643 0.00325 0.42376 0 0.68072 2.41121 -1.0874 0.87543 0.74945 0.1644
LEU_423 -7.52306 1.07897 1.78875 -0.56158 0.28786 0.17123 1.76448 -2.14503 -0.00527 -0.07253 -1.85137 0.11024 0 0 0 0 0 0.10932 0.08735 0.1995 0 -0.07007 0 0.18072 0.84029 0.63875 -4.97145
SER_424 -2.99918 0.3201 2.68615 -0.04937 0.00914 0.09656 0.73238 -1.32214 -0.02466 -0.15614 -0.33082 -0.25313 0 0 -0.22381 0 0 0.05117 0.02519 1.25534 0 0.37212 0.60606 -0.77834 0.31135 0.46841 0.79638
ALA_425 -4.43101 0.59409 3.07785 -0.02823 0.00982 0 2.38241 -2.09027 -0.01502 -0.05954 -2.41151 -0.47275 0 0 0 0 0 -0.05204 0 0 0 -0.18971 0 1.8394 1.40176 0.29358 -0.15115
SER_426 -2.00391 0.07944 2.67467 -0.0283 2e-05 0.04488 1.15437 -1.22693 -0 -0 -1.26635 -1.01816 0 0 0 -0.76938 0 -0.05015 0.0055 0.17307 0 -0.22139 0.67075 -0.77834 0.48512 0.2979 -1.77718
GLY_427 -1.12814 0.19657 1.23001 -6e-05 0 0 0.23013 -0.6864 -0 -0 0.02822 -0.37386 0 0 0 0 0 -0.09248 0 0 0 0.3668 0 0.83697 -0.33069 0.28733 0.56439
THR_428 -4.64647 0.57549 4.94753 -0.11092 0.11176 0.07161 2.89436 -2.59741 -0.05533 -0.24726 -0.62426 -1.23201 0 0 -0.92689 0 0 -0.01935 0.5171 0.29437 0 -0.79915 2.3741 -1.0874 0.20152 0.29239 -0.06623
GLY_429 -4.36094 0.15465 3.74707 -4e-05 0 0 1.34505 -2.13356 -0 -0 -0.25984 -0.43138 0 0 0 0 0 -0.16028 0 0 0 0.40462 0 0.83697 0.30241 0.26699 -0.28829
PHE_430 -9.13257 1.48318 5.18483 -0.83456 0.04782 0.16739 3.2983 -3.38986 -0.02751 -0.16635 -3.13614 -0.11677 0 0 -0.92689 0 0 0.07058 0.01674 0 1.82957 -0.39864 0 1.0402 0.42811 0.52669 -4.03589
GLY_431 -3.26936 0.19263 3.88202 -4e-05 0 0 1.33143 -1.99225 -0.05444 -0.24386 -0.55301 -0.42201 0 0 0 0 0 -0.11585 0 0 0 0.37683 0 0.83697 0.48253 0.54057 0.99216
ASP_432 -3.55817 0.28002 4.44824 -0.11213 0.00856 0.34475 1.22455 -1.98897 -0 -0 -0.90157 -0.38257 0 0 0 0 0 -0.06564 0.00116 0 1.73115 0.05495 0 -2.3716 -0.0364 0.3047 -1.01897
LYS_433 -3.37405 0.11074 4.0794 -0.52972 0.20756 0.35947 1.87527 -1.727 -0 -0 -1.37491 -0.03948 0 0 0 0 0 0.00959 0.00396 1.70554 0 -0.23712 0 -1.5107 -0.20633 0.45188 -0.19592
PHE_434 -7.27498 0.51571 2.25956 -0.82998 0.05474 0.11408 1.21259 -1.98545 -0.01338 -0.11021 -1.40143 -0.42414 0 0 0 0 0 -0.03783 0.24572 0 2.06782 0.11925 0 1.0402 -0.30582 0.32878 -4.42477
LYS_435 -3.25736 0.47125 2.8342 -0.49778 0.17545 0.30079 0.70926 -1.41258 -0 -0 0.11673 -0.11678 0 0 0 0 0 0.25936 0.01055 1.79358 0 0.06179 0 -1.5107 -0.45309 0.9438 0.42848
PRO_436 -2.47964 0.46494 1.38451 -0.11118 0.00444 0.08146 0.47115 -0.65879 -0.01074 -0.03964 -0.63855 0.29206 0 0 0 0 0 -0.11243 0.03908 0.09449 0 -0.98409 0 -2.4119 -0.40129 1.17303 -3.84309
VAL_437 -3.83365 0.48141 1.86485 -0.27394 0.16817 0.05821 1.19683 -1.38552 -0.0183 -0.10224 -0.80915 -0.29106 0 0 0 0 0 -0.0444 0.0498 0.21856 0 -0.73822 0 1.9342 -0.46942 0.44845 -1.54543
ILE_438 -1.39288 0.07809 0.91045 -0.47774 0.32568 0.10203 0.20779 -0.58712 -0.01074 -0.03964 0.38512 0.26699 0 0 0 0 0 -0.08213 0.00726 0.3694 0 -0.45004 0 0.73287 -0.46748 0.28635 0.16427
GLY_439 -1.29293 0.11807 1.46411 -6e-05 0 0 0.18238 -0.73682 -0.02385 -0.17405 -0.19718 -0.35209 0 0 0 0 0 -0.12107 0 0 0 -1.53379 0 0.83697 -0.41223 0.32598 -1.91656
THR_440 -5.57099 0.8173 3.36437 -0.20532 0.15303 0.07353 2.08171 -1.96438 -0.04215 -0.2763 -2.82655 -1.01496 0 0 -0.49554 0 0 0.18458 0.01325 1.01841 0 -0.78725 2.41061 -1.0874 -0.17473 0.55361 -3.77515
TRP_441 -8.79616 1.36071 2.26638 -0.79697 0.25461 0.49455 1.69641 -2.12551 -0.01108 -0.12105 -1.94722 -0.58423 0 0 0 0 0 0.01965 0.13551 0 2.46457 -0.01301 0 1.6906 0.35609 0.66151 -2.99464
ASP_442 -3.62008 0.34476 3.24508 -0.2589 0.05326 0.85276 1.17992 -1.57383 -0.01108 -0.12105 -2.13675 -0.56365 0 0 0 0 0 0.00774 0.03433 0 2.02885 -0.62793 0 -2.3716 0.32857 0.39744 -2.81215
CYS:disulfide_443 -5.07167 0.89628 5.03896 -0.07182 0 0.05849 2.67775 -2.50026 -0.00858 -0.06708 -2.82383 -0.20518 0 0 0 0 -0.01456 -0.06307 2.12526 2.58178 0 -0.51245 0 3.6196 0.49139 0.82618 6.9772
ASP_444 -3.39334 0.22528 3.9816 -0.11056 0.01585 0.33809 2.04142 -1.88741 -0.00527 -0.07253 -2.51685 -0.32974 0 0 0 -0.76938 0 -0.07414 0.00281 0 1.72178 0.0484 0 -2.3716 0.3258 0.5709 -2.25889
THR_445 -2.74717 0.22789 2.65735 -0.12505 0.07465 0.06446 0.78347 -1.37895 -0 -0 -0.77335 -1.17134 0 0 -0.76861 0 0 0.13451 0.01482 0.07091 0 -0.03844 2.26535 -1.0874 -0.39162 0.259 -1.92952
CYS:disulfide_446 -6.41416 0.76853 5.39008 -0.06037 0 0.03783 3.06258 -2.82138 -0 -0 -2.22845 -0.47761 0 0 0 0 -0.01456 0.12595 0.00073 1.29383 0 -0.00747 0 3.6196 0.26004 0.55151 3.08668
LEU_447 -9.57915 1.05022 5.80614 -0.47738 0.21109 0.10689 4.01259 -3.60017 -0.01532 -0.10614 -2.25372 0.21534 0 0 0 0 0 0.14371 0.47061 0.33484 0 -0.28335 0 0.18072 0.27397 0.45147 -3.05766
VAL_448 -3.66643 0.39375 2.45673 -0.38642 0.38318 0.09848 1.00316 -1.63358 -0.00858 -0.06708 -0.75033 -0.39048 0 0 0 0 0 -0.16813 0.00195 0.75529 0 0.49549 0 1.9342 -0.18207 0.53936 0.8085
GLN_449 -4.58977 0.46137 3.9363 -0.26455 0.02395 0.22192 1.83473 -2.16864 -0 -0 -1.01689 -0.48817 0 0 -0.76861 0 0 -0.00833 0.10654 0 3.34274 -0.11816 0 -0.18838 0.21088 0.48073 1.00768
ASN_450 -5.63359 0.65 3.67167 -0.1913 0.01755 0.30186 1.80844 -2.16762 -0 -0 -1.24513 -0.31426 0 0 0 0 0 -0.02046 0.01453 0 1.81225 -0.09645 0 -0.93687 0.32079 0.65936 -1.34924
LYS_451 -7.27527 1.07002 7.58766 -0.48304 0.10186 0.21141 4.26984 -3.34471 -0.04006 -0.26344 -4.39974 0.23126 0 0 0 -0.43508 0 -0.06418 0.65305 2.63992 0 0.06107 0 -1.5107 -0.12822 1.77262 0.65427
PRO_452 -5.76874 0.67284 3.19975 -0.06457 0 0.04085 1.69176 -1.46863 -0 -0 -1.02772 0.5786 0 0 0 0 0 -0.00858 0.079 0.16014 0 -0.79816 0 -2.4119 0.12373 1.65558 -3.34605
GLU_453 -5.36592 0.59743 5.80173 -0.33575 0.08401 0.39874 2.75819 -2.42157 -0 -0 -2.94134 -0.64121 0 0 0 -0.43508 0 -0.03366 0.01483 0 3.31706 -0.12541 0 -2.7348 0.1772 0.57515 -1.31039
ALA_454 -5.72796 0.53989 4.23721 -0.02237 0 0 2.68807 -2.8097 -0 -0 -2.22758 -0.35324 0 0 0 0 0 -0.04473 0 0 0 -0.22572 0 1.8394 -0.39473 0.38883 -2.11264
ILE_455 -6.11093 0.42074 5.14259 -0.49806 0.3397 0.1014 2.78214 -2.82252 -0 -0 -2.15124 -0.02168 0 0 0 0 0 0.00149 0.00243 0.4982 0 -0.45837 0 0.73287 -0.19671 0.33481 -1.90314
LYS_456 -5.21211 0.35977 4.87705 -0.42675 0.06799 0.23071 2.45764 -2.39138 -8e-05 -0.00115 -2.36092 -0.11302 0 0 0 0 0 -0.03325 0.00843 2.05025 0 0.03802 0 -1.5107 -0.11082 0.37901 -1.69131
CYS_457 -4.52219 0.25038 4.15115 -0.04911 0 0.01658 1.74097 -2.069 -0.00428 -0.01793 -1.5786 0.05025 0 0 0 0 0 0.11496 0.01576 0.29924 0 0.2704 0 3.6196 -0.01134 0.28699 2.56385
VAL_458 -3.25698 0.262 3.45804 -0.31362 0.21358 0.07214 1.69219 -1.83204 -0 -0 -0.48116 -0.19449 0 0 0 0 0 -0.05602 0.01066 0.12246 0 -0.36979 0 1.9342 0.11521 0.27336 1.64972
ALA_459 -2.57857 0.05054 2.38965 -0.02346 0 0 1.51208 -1.47551 -0 -0 -1.04626 -0.34989 0 0 0 0 0 -0.06804 0 0 0 -0.3272 0 1.8394 -0.3725 0.29278 -0.15699
CYS_460 -3.81855 0.26648 3.54888 -0.04899 0 0.01358 1.4059 -1.70069 -0.01635 -0.17137 -1.41535 0.14152 0 0 0 0 0 0.06379 0.00865 0.22847 0 0.34978 0 3.6196 -0.64348 0.29217 2.12403
GLU_461 -2.23027 0.10431 2.37421 -0.2587 0.02882 0.32109 1.01343 -1.05148 -0 -0 -2.12415 -0.23155 0 0 -0.84047 0 0 -0.03024 0.01686 0 2.95626 -0.01295 0 -2.7348 -0.51685 0.25907 -2.95743
THR_462 -2.70133 0.42338 2.40987 -0.11958 0.06906 0.08813 0.84248 -1.21205 -0.01207 -0.15344 0.07835 -0.52366 0 0 0 0 0 0.08168 0.01696 0.10069 0 -0.46463 2.29075 -1.0874 -0.48071 0.98138 0.62785
PRO_463 -2.07742 0.72755 0.96959 -0.1272 0.00184 0.09233 0.15663 -0.38966 -0 -0 0.05872 0.21053 0 0 0 0 0 0.06504 0.01156 0.17552 0 -1.00305 0 -2.4119 -0.67387 1.23043 -2.98334
LYS_464 -1.791 0.60194 1.64886 -0.30087 0.02842 0.13648 0.50553 -0.74217 -0.02178 -0.13239 1.06182 0.10104 0 0 0 0 0 0.05332 0.00628 2.09379 0 -0.04998 0 -1.5107 -0.68795 0.97102 1.97166
PRO_465 -2.24961 0.37489 1.20515 -0.19717 0.00367 0.14088 0.30547 -0.52161 -0 -0 -0.72131 0.05427 0 0 0 0 0 -0.01351 0.00944 0.44271 0 -0.9821 0 -2.4119 -0.44146 0.71834 -4.28385
GLY_466 -1.37068 0.23271 1.73796 -0.00039 0 0 0.79698 -0.81864 -0.02178 -0.13239 -1.15784 -0.19641 0 0 -0.84047 0 0 0.09325 0 0 0 -1.52697 0 0.83697 -0.07066 0.28356 -2.15478
THR_467 -1.39656 0.2656 1.3838 -0.11688 0.07346 0.0714 0.43032 -0.71934 -0 -0 0.1431 -0.54819 0 0 0 0 0 -0.03017 0.00451 0.051 0 -0.43473 2.27096 -1.0874 -0.12843 0.27508 0.50752
CYS_468 -1.62551 0.09152 1.05474 -0.08811 0.00053 0.04619 0.03232 -0.58631 -0.00795 -0.02755 -0.30892 0.10311 0 0 0 0 0 -0.06992 0.00264 0.53934 0 0.05452 0 3.6196 -0.53982 0.14868 2.43909
VAL_469 -2.07793 0.14877 1.37161 -0.27226 0.16118 0.05627 0.66003 -0.8648 -0 -0 -0.08758 -0.2346 0 0 0 0 0 -0.05658 5e-05 0.26575 0 -0.74554 0 1.9342 -0.51919 0.10035 -0.16026
LYS_470 -1.68608 0.08944 1.47291 -0.37561 0.05139 0.17358 0.2925 -0.7295 -0.00795 -0.02755 -0.19423 0.16269 0 0 0 0 0 -0.0833 0.0047 1.6373 0 4e-05 0 -1.5107 -0.49185 0.08363 -1.13858
ARG_471 -1.57256 0.10851 1.50269 -0.46908 0.04738 0.22401 0.31124 -0.66442 -0 -0 -0.07661 0.68997 0 0 0 0 0 -0.01526 0.00441 2.08994 0 -0.1192 0 -1.2888 -0.43769 0.07426 0.4088
ALA_472 -2.02239 0.15088 1.20478 -0.02075 0 0 0.62338 -0.77696 -0 -0 0.56032 -0.41065 0 0 0 0 0 -0.01035 0 0 0 -0.52456 0 1.8394 -0.18425 0.08096 0.50982
LEU_473 -2.61367 0.2588 1.90091 -0.51777 0.28877 0.15239 1.01665 -1.15823 -0.00388 -0.03256 -1.44092 0.05896 0 0 0 0 0 -0.0673 0.01653 0.18585 0 -0.03582 0 0.18072 -0.22175 0.11296 -1.91936
THR_474 -2.57004 0.35418 1.88812 -0.17532 0.07262 0.06545 0.7661 -1.14186 -0 -0 0.2013 -0.2897 0 0 0 0 0 -0.07933 0.0033 0.03021 0 0.10115 2.33526 -1.0874 -0.1188 0.2684 0.62366
LEU_475 -3.65201 0.56585 1.71797 -0.52644 0.24535 0.16469 1.17795 -1.31576 -0.01951 -0.12175 0.09469 -0.03261 0 0 0 0 0 -0.05284 0.00672 0.28096 0 0.51976 0 0.18072 0.27225 0.77775 0.28375
THR_476 -3.44988 0.34089 2.64696 -0.13408 0.06009 0.07883 1.24948 -1.66108 -0 -0 -0.52639 -1.03994 0 0 0 0 0 -0.01803 0.02028 0.01431 0 -0.1142 2.27078 -1.0874 0.0662 0.89263 -0.39055
VAL_477 -4.61824 0.51101 1.58521 -0.31664 0.24489 0.06775 1.26067 -1.51871 -0.01241 -0.15475 -1.97835 -0.02054 0 0 0 0 0 -0.07123 0.00064 0.22643 0 0.27975 0 1.9342 -0.13945 0.41407 -2.30569
VAL_478 -3.68046 0.25024 1.69812 -0.28244 0.17143 0.06103 1.34176 -1.32429 -0.01951 -0.12175 0.39474 -0.1421 0 0 0 0 0 -0.06253 0.01333 0.1162 0 -0.46649 0 1.9342 -0.21264 0.23066 -0.10051
SER_479 -2.93001 0.21481 3.39806 -0.03366 0.00572 0.05929 1.52529 -1.5866 -0.01723 -0.17853 -1.28472 -0.94618 0 0 -1.12387 0 0 -0.05227 0.00306 0.50737 0 -0.0769 0.60036 -0.77834 -0.34662 0.21078 -2.83019
GLU_480 -2.21864 0.17541 2.54055 -0.22997 0.03795 0.38151 0.98459 -1.22227 -0 -0 -0.22433 -0.48292 0 0 0 0 0 -0.0679 0.01038 0 2.67273 -0.00881 0 -2.7348 -0.09895 0.17336 -0.31213
SER_481 -2.2199 0.10005 2.5034 -0.02676 0 0.06194 0.45353 -1.12247 -0.02315 -0.15216 0.36884 -0.57485 0 0 0 0 0 -0.00537 2e-05 0.13089 0 -0.50812 0.60213 -0.77834 -0.1816 0.10321 -1.26869
ALA_482 -1.08525 0.04323 1.11984 -0.02893 0.01464 0 0.07911 -0.57636 -0 -0 0.07887 -0.48145 0 0 0 0 0 0.08131 0 0 0 -0.15131 0 1.8394 0.51546 0.07939 1.52795
GLU_483 -2.72702 0.11828 2.22962 -0.37796 0.05405 0.66665 0.1151 -1.07694 -0.04214 -0.34593 -0.65487 -0.53201 0 0 0 0 0 0.00042 0.01887 0 3.15802 -0.03173 0 -2.7348 0.57228 0.13195 -1.45819
THR_484 -3.23744 0.11347 2.69909 -0.10393 0.04989 0.07022 0.50192 -1.37837 -0.00943 -0.10438 -1.20722 -0.47481 0 0 0 0 0 -0.00325 0.00478 0.0982 0 -0.59055 2.29105 -1.0874 -0.40277 0.25787 -2.51304
MET_485 -5.22405 0.46363 4.02417 -0.21765 0.01055 0.08285 1.45075 -1.74499 -0.02037 -0.13207 -1.01627 0.06299 0 0 0 0 0 0.07889 0.02834 2.20354 0 0.03788 0 0.60916 -0.53837 0.49981 0.65879
THR_486 -3.51269 0.51432 2.9738 -0.16946 0.07509 0.06316 1.23382 -1.58663 -1e-05 -0.00033 -1.58889 -0.24813 0 0 0 -0.59599 0 -0.09809 0.02617 0.04437 0 0.04218 2.34588 -1.0874 -0.47291 0.5324 -1.50936
ALA_487 -3.04406 0.27766 2.47748 -0.02771 0.01631 0 1.06401 -1.58468 -0.02224 -0.19268 -1.04441 -0.6072 0 0 0 0 0 -0.0432 0 0 0 0.26028 0 1.8394 -0.0201 0.4002 -0.25093
SER_488 -4.67631 0.55452 5.18856 -0.01646 0 0.0276 2.40473 -2.36884 -0.01262 -0.10444 -2.52615 -0.90497 0 0 -0.13615 0 0 -0.09761 0.00024 0.66344 0 -0.46065 0.63043 -0.77834 0.80707 0.28159 -1.52438
SER_489 -3.33211 0.24083 3.84222 -0.02428 0 0.05958 2.11293 -1.78685 -0.0236 -0.20092 -1.43997 -0.68274 0 0 -0.78327 0 0 -0.02073 0.18086 0.10919 0 -0.56297 0.63273 -0.77834 0.73864 0.17832 -1.54047
SER_490 -1.64133 0.10597 1.60182 -0.03025 0.00075 0.05006 0.45513 -0.83447 -0 -0 0.49596 -0.99343 0 0 0 0 0 -0.0741 0.00736 0.15697 0 -0.35507 0.60269 -0.77834 -0.19911 0.16237 -1.26704
SER_491 -1.702 0.18547 2.44505 -0.03121 0.00119 0.05425 1.11753 -1.11127 -0 -0 -0.15688 -1.00539 0 0 -0.64712 0 0 -0.05138 0.0012 0.29706 0 -0.29111 0.6042 -0.77834 -0.64579 0.13058 -1.58396
CYS_492 -4.93517 0.83065 3.50514 -0.06889 1e-05 0.04656 2.13213 -1.84064 -0.026 -0.20382 -0.66297 -0.19167 0 0 0 0 0 0.1153 0.05976 0.44258 0 0.09913 0 3.6196 -0.52744 0.37989 2.77416
THR_493 -1.71439 0.06919 1.25521 -0.12738 0.08121 0.06674 0.60809 -0.79204 -0 -0 0.13589 -1.11458 0 0 0 0 0 -0.04933 0.0169 0.05033 0 -0.02417 2.26631 -1.0874 -0.25695 0.55907 -0.05729
VAL_494 -3.03572 0.31975 1.45428 -0.31988 0.20814 0.07622 0.60256 -1.02566 -0.0131 -0.15883 -0.2448 -0.53467 0 0 0 0 0 -0.03741 0.00038 0.12151 0 0.14731 0 1.9342 -0.01653 0.38444 -0.1378
THR_495 -4.30678 0.76011 2.51245 -0.12874 0.15257 0.08409 1.10987 -1.43879 -0.00277 -0.04752 -0.01169 -0.54618 0 0 0 0 0 0.0432 0.0006 0.04477 0 -0.38831 2.27395 -1.0874 -0.19664 0.49939 -0.67384
THR_496 -1.77835 0.13846 1.09545 -0.15826 0.06127 0.05663 0.35973 -0.70082 -0.0131 -0.15883 0.33411 -0.35988 0 0 0 0 0 -0.03463 0.00239 0.21337 0 -0.1995 2.31552 -1.0874 -0.22825 0.46274 0.32066
GLY_497 -1.52347 0.10902 1.21062 -0.00025 0 0 0.34963 -0.70886 -0 -0 -0.29299 -0.17177 0 0 0 0 0 -0.10947 0 0 0 -1.25848 0 0.83697 0.21795 0.14971 -1.1914
THR_498 -3.40197 0.33096 0.88429 -0.17871 0.05908 0.1385 0.47635 -0.81262 -0.01232 -0.09335 0.65309 -2.20383 0 0 0 0 0 -0.07482 0 2.56932 0 0.32239 2.44749 -1.0874 0.32473 0.30022 0.64139
LEU_499 -1.83892 0.06824 0.96813 -0.51308 0.21302 0.14591 0.13365 -0.67494 -0 -0 0.14696 0.11178 0 0 0 0 0 -0.05935 0.07282 0.13287 0 -0.1687 0 0.18072 -0.14134 0.41016 -0.81207
GLY_500 -1.85898 0.1813 1.38131 -0.00038 0 0 0.54661 -0.82365 -0.01232 -0.09335 0.39177 -0.18732 0 0 0 0 0 -0.08164 0 0 0 -1.11114 0 0.83697 -0.08784 0.17058 -0.74809
PHE_501 -4.61513 0.605 2.53009 -0.52822 0.30809 0.24588 2.07225 -1.63915 -0 -0 -2.01511 -0.02248 0 0 0 0 0 0.05581 0.0025 0 3.71454 -0.35784 0 1.0402 0.1201 0.28509 1.80163
GLY_502 -3.30548 0.11574 3.72038 -4e-05 0 0 1.55704 -1.85433 -0.0125 -0.0919 -1.71021 -0.41317 0 0 0 0 0 -0.23963 0 0 0 0.2424 0 0.83697 0.28046 0.43433 -0.43995
ASP_503 -4.19576 0.6071 5.20275 -0.10645 0.0004 0.31697 2.02964 -2.36343 -0.012 -0.07293 -1.457 -0.67101 0 0 0 -0.86291 0 0.05028 9e-05 0 2.55013 -0.18396 0 -2.3716 0.25595 0.51226 -0.77146
LYS_504 -3.78592 0.19736 3.21284 -0.40588 0.04022 0.22471 1.46731 -1.52991 -0.00094 -0.01594 -0.62707 -0.19003 0 0 0 0 0 -0.05556 0.03256 2.42875 0 -0.03647 0 -1.5107 -0.36488 0.54539 -0.37416
PHE_505 -6.76709 0.60196 2.65485 -0.67819 0.07161 0.41585 1.19035 -1.94277 -0 -0 -0.81785 0.09439 0 0 0 0 0 -0.03825 0.09674 0 1.95862 -0.26261 0 1.0402 -0.34342 0.38671 -2.33889
LYS_506 -4.64043 0.23368 5.96225 -0.37415 0.06101 0.16348 2.76107 -2.42044 -0.0001 -0.00171 -3.60592 0.2054 0 0 0 -0.79028 0 -0.10759 0.0351 1.62269 0 0.00274 0 -1.5107 -0.3424 0.31971 -2.42659
ARG_507 -3.74072 0.56052 4.77976 -0.62503 0.10424 0.39346 2.31146 -2.06923 -0 -0 -2.0528 0.4386 0 0 -1.12387 0 0 -0.03352 0.01535 2.64508 0 0.02627 0 -1.2888 -0.48739 0.93678 0.79016
PRO_508 -3.90182 0.60905 2.31349 -0.11403 0.00086 0.08481 0.51604 -0.82416 -0 -0 -0.01577 0.28379 0 0 0 0 0 -0.04093 0.03871 0.10584 0 -1.14828 0 -2.4119 -0.49847 1.00313 -3.99963
ILE_509 -4.32997 0.20806 3.45195 -0.49254 0.21766 0.11486 1.75391 -1.84928 -0.00738 -0.04173 -0.916 0.00928 0 0 -0.46112 0 0 -0.02806 0.00658 0.57607 0 0.03938 0 0.73287 -0.07896 0.51876 -0.57567
GLY_510 -1.3551 0.07125 2.01961 -5e-05 0 0 0.95976 -0.88533 -0 -0 -1.10062 -0.36349 0 0 -1.11412 0 0 -0.17215 0 0 0 -1.43781 0 0.83697 -0.09453 0.44972 -2.18589
SER_511 -2.66558 0.13008 3.51126 -0.02545 0 0.06055 1.20933 -1.57713 -0.00738 -0.04173 0.03631 -0.31956 0 0 0 0 0 0.00018 0.00063 0.03338 0 -0.54929 0.60041 -0.77834 -0.4313 0.23827 -0.57538
TRP_512 -2.73397 0.23261 1.81939 -0.9676 0.04579 0.18644 0.70425 -1.16426 -0.01255 -0.12123 -0.07075 -0.66927 0 0 0 0 0 0.02506 0.16155 0 2.49329 -0.20461 0 1.6906 -0.44003 0.23003 1.20474
GLU_513 -6.67181 0.66965 6.80235 -0.48875 0.33467 0.78769 2.70624 -2.84195 -0.02172 -0.19654 -2.8863 -1.23105 0 0 -0.96149 -0.79028 0 0.57156 0.09551 0 5.27657 0.12373 0 -2.7348 -0.46758 0.36851 -1.55577
CYS:disulfide_514 -5.03612 0.60574 4.88726 -0.06703 0.00178 0.06533 3.20045 -2.39869 -0.01146 -0.07149 -4.0292 -0.19995 0 0 -0.96149 0 0.20692 0.22689 0.24979 1.05163 0 0.28226 0 3.6196 -0.39273 0.74415 1.97363
SER_515 -2.23687 0.08057 1.45466 -0.03015 0.00172 0.04846 0.58683 -0.90474 -0 -0 0.39524 -0.96082 0 0 0 0 0 -0.08951 0.00576 0.15139 0 -0.34519 0.60004 -0.77834 -0.47879 0.52377 -1.97599
VAL_516 -3.19209 0.29217 1.2878 -0.3118 0.19232 0.06807 0.68797 -1.09381 -0 -0 -0.1206 -0.29218 0 0 0 0 0 -0.0527 0.00082 0.14929 0 0.0191 0 1.9342 -0.26253 0.27005 -0.42392
CYS:disulfide_517 -6.20119 0.85121 5.46148 -0.04829 0 0.02831 3.18207 -2.82995 -0.01783 -0.13991 -1.9944 -0.38287 0 0 0 0 0.20692 0.11411 0.17532 1.13966 0 -0.11186 0 3.6196 0.72612 0.74285 4.52137
CYS_518 -7.00874 0.67598 5.78388 -0.07171 0 0.03842 2.91037 -2.93704 -0.01783 -0.13991 -2.54236 0.04809 0 0 0 0 0 0.00975 0.0415 0.49673 0 0.28273 0 3.6196 0.54297 0.85095 2.58335
VAL_519 -3.53184 0.54856 2.03018 -0.26802 0.17891 0.04331 0.75241 -1.50386 -0.01146 -0.07149 -0.08661 0.41461 0 0 0 0 0 0.01227 0.00243 0.68602 0 0.31966 0 1.9342 -0.32621 0.55418 1.67725
SER_520 -2.78591 0.37212 3.13188 -0.02462 6e-05 0.02275 1.39336 -1.56219 -0 -0 -0.5697 0.16856 0 0 0 0 0 -0.03033 0.00075 0.45452 0 0.13302 0.60241 -0.77834 0.16345 0.29928 0.99106
ASN_521 -6.03068 0.28636 6.36399 -0.21878 0.08609 0.38275 2.51797 -2.87367 -0.0082 -0.03736 -1.40263 -0.65809 0 0 0 -0.86291 0 -0.01713 0.00018 0 3.52456 -0.32012 0 -0.93687 0.0428 0.62252 0.46078
ASN_522 -2.85827 0.20532 3.44359 -0.15438 0.0149 0.2245 1.62153 -1.62609 -0.01011 -0.09126 -1.73173 -0.6707 0 0 0 0 0 -0.21029 0.0008 0 1.63182 0.08674 0 -0.93687 0.43473 0.66764 0.04188
ALA_523 -2.01831 0.15163 0.9161 -0.0208 0 0 0.51441 -0.73561 -0 -0 0.28828 -0.42822 0 0 0 0 0 0.06214 0 0 0 -0.55142 0 1.8394 0.66343 0.18657 0.86762
GLU_524 -4.13667 0.20403 5.45736 -0.38677 0.1214 0.54116 2.5158 -2.20637 -0 -0 -4.05773 -0.52397 0 0 -1.57524 0 0 0.06532 0.00116 0 4.40329 0.0988 0 -2.7348 -0.21747 0.48755 -1.94315
ASP_525 -4.84931 0.50451 4.53638 -0.10486 0.00382 0.29572 1.4578 -1.97489 -0.02682 -0.31577 -2.11563 -0.29048 0 0 0 0 0 0.06389 0.02914 0 1.94739 0.035 0 -2.3716 -0.23649 0.76098 -2.65121
ASN_526 -5.6419 0.57245 5.48208 -0.36876 0.07185 0.7254 2.95747 -2.84975 -0.03193 -0.24624 -2.37397 -0.73533 0 0 0 0 0 -0.01056 0.00104 0 1.81595 -0.52764 0 -0.93687 -0.03589 0.52412 -1.60847
LYS_527 -4.93092 0.58681 4.07542 -0.45448 0.11376 0.29077 1.91895 -1.92984 -0 -0 -1.88802 -0.28343 0 0 0 0 0 -0.09506 0.01865 2.09405 0 -0.0819 0 -1.5107 -0.08155 0.35913 -1.79836
CYS_528 -4.09886 0.63731 3.72721 -0.04708 0.00117 0.02011 1.64336 -1.89609 -0.00253 -0.01588 -1.15923 -0.31596 0 0 0 0 0 -0.17576 0.00407 0.49991 0 0.44721 0 3.6196 -0.0154 0.34542 3.21857
VAL_529 -7.2056 1.19361 3.87705 -0.28689 0.15013 0.05002 3.15634 -2.85103 -0 -0 -2.58648 0.31146 0 0 0 0 0 -0.11394 0.00898 0.56741 0 0.42259 0 1.9342 -0.03575 0.3792 -1.02869
SER_530 -3.24851 0.38302 3.44749 -0.03003 0.02009 0.02859 1.91453 -1.70158 -0.03322 -0.27388 -2.5477 0.13333 0 0 0 0 0 -0.01156 0.00701 0.58295 0 -0.00476 0.60588 -0.77834 -0.18972 0.26781 -1.42859
CYS_531 -6.75492 0.63833 4.19602 -0.04442 0 0.01305 1.88394 -2.13459 -0.02055 -0.16052 -2.03921 -0.41433 0 0 -0.541 0 0 0.00693 0.02418 0.20232 0 -0.06374 0 3.6196 -0.03549 0.29831 -1.3261
MET_532 -4.97778 0.19457 4.05286 -0.20404 0.04209 0.06809 1.66805 -1.66214 -0 -0 -2.00359 -0.17601 0 0 0 0 0 -0.0007 0.06566 1.97458 0 0.05979 0 0.60916 -0.05061 0.40762 0.06761
SER_533 -1.55467 0.04741 2.0652 -0.02697 8e-05 0.02292 0.57903 -0.8486 -0.01395 -0.13751 -0.39479 -0.15803 0 0 0 0 0 -0.03949 0.00346 0.43046 0 0.01216 0.61367 -0.77834 -0.3491 0.26612 -0.26094
GLU_534 -3.22785 0.2579 3.25734 -0.44983 0.10769 0.7045 1.3454 -1.29594 -0 -0 -1.17373 -1.48023 0 0 -1.10188 0 0 -0.00291 0.0569 0 4.26251 0.10864 0 -2.7348 -0.13235 0.2575 -1.24112
LYS_535 -4.03838 0.6208 3.46211 -0.29494 0.03145 0.1285 1.48915 -1.43245 -0 -0 -1.424 0.11658 0 0 -1.10188 0 0 0.02062 0.00645 1.90421 0 -0.01455 0 -1.5107 -0.10732 0.94395 -1.20038
PRO_536 -3.71933 0.45107 3.15161 -0.10975 0.00239 0.08167 1.68164 -1.36877 -0 -0 -1.57602 0.27136 0 0 0 0 0 -0.11187 0.0379 0.10387 0 -0.97678 0 -2.4119 -0.55074 0.93233 -4.11134
GLY_537 -2.04731 0.16926 1.167 -0.0024 0 0 0.64482 -0.83937 -0 -0 0.00985 -0.41254 0 0 0 0 0 -0.05611 0 0 0 -1.4936 0 0.83697 -0.05466 0.26433 -1.81377
SER_538 -1.66676 0.04549 2.07445 -0.03148 0.00039 0.05516 0.81771 -0.97214 -0.05486 -0.48721 -0.00326 -1.0282 0 0 0 0 0 -0.05716 0.00233 0.35335 0 -0.27256 0.62719 -0.77834 -0.09104 0.31089 -1.15606
SER_539 -2.23401 0.2027 2.15179 -0.02606 0 0.02116 0.64705 -1.0282 -0.04614 -0.41543 0.10238 -0.22129 0 0 0 0 0 -0.02249 0.00115 0.59531 0 -0.15855 0.60004 -0.77834 -0.63974 0.28401 -0.96466
VAL_540 -2.26442 0.51484 0.98785 -0.2814 0.17881 0.06108 0.63724 -0.81474 -0 -0 0.98329 -0.30962 0 0 0 0 0 -0.04804 0.00094 0.18327 0 -0.63487 0 1.9342 -0.47497 0.71814 1.37158
PRO_541 -4.54271 0.67454 2.73548 -0.10439 0.005 0.0654 1.53938 -1.2484 -0.01559 -0.14725 -1.6729 0.6537 0 0 0 0 0 0.02502 0.01372 0.34987 0 -0.11851 0 -2.4119 -0.11236 0.85952 -3.45238
ALA_542 -3.41718 0.51542 1.62879 -0.02492 1e-05 0 0.95918 -1.26655 -0 -0 0.06862 -0.21992 0 0 0 0 0 -0.07183 0 0 0 -0.06409 0 1.8394 -0.37056 0.25336 -0.17025
SER_543 -2.79333 0.07292 3.07888 -0.03538 0.00607 0.04942 1.58377 -1.43794 -0.01021 -0.14215 -1.97881 -0.4518 0 0 -0.74664 0 0 0.05874 0.0017 1.03143 0 -0.04645 1.84622 -0.77834 -0.73454 0.30915 -1.1173
SER_544 -1.67559 0.08006 2.49283 -0.03454 0.00825 0.06585 1.20814 -1.09075 -0.01021 -0.14215 -2.05438 -0.23442 0 0 -1.42164 0 0 0.10547 0.02066 0.13171 0 -0.52477 1.84982 -0.77834 -0.4568 0.62999 -1.83081
SER_545 -1.28537 0.05972 1.87827 -0.02561 0 0.0603 0.71443 -0.83243 -0 -0 -1.02194 -0.5332 0 0 -0.675 0 0 -0.01372 0.01887 0.15419 0 -0.44936 0.60573 -0.77834 -0.43209 0.59872 -1.95683
SER_546 -2.13558 0.1388 2.05276 -0.03289 0 0.07384 1.23195 -1.03836 -0 -0 -0.10788 -0.51884 0 0 -0.51452 0 0 0.13699 0.02768 0.20112 0 -0.41626 1.03578 -0.77834 -0.52144 0.54173 -0.62346
THR_547 -1.59771 0.15961 0.99786 -0.13048 0.07541 0.0826 0.14722 -0.64661 -0 -0 0.23401 -1.0903 0 0 0 0 0 -0.04403 0.0068 0.06057 0 -0.51642 2.25959 -1.0874 -0.41428 0.53091 -0.97264
VAL_548 -3.01652 0.59455 2.29349 -0.31467 0.24615 0.06821 1.27733 -1.23502 -0 -0 -0.71606 -0.57016 0 0 -0.51452 0 0 0.08537 0.00153 0.21764 0 -0.33547 0 1.9342 -0.36787 0.82245 0.47063
PRO_549 -1.75495 0.39938 1.03373 -0.18107 0.0009 0.1267 0.28593 -0.55525 -0 -0 -0.39651 0.1412 0 0 0 0 0 -0.01744 0.02317 0.48192 0 -1.00526 0 -2.4119 -0.39771 0.75194 -3.47521
VAL_550 -2.618 0.26825 1.48629 -0.34196 0.44278 0.07431 0.33564 -1.00482 -0 -0 0.10878 -0.1526 0 0 0 0 0 -0.09339 0.00148 1.84137 0 -0.12478 0 1.9342 -0.3598 0.21812 2.01588
SER_551 -1.25472 0.13728 1.07508 -0.02876 1e-05 0.04545 0.33068 -0.51115 -0 -0 0.13779 -1.06808 0 0 0 0 0 0.06391 0.0109 0.18601 0 -0.08758 0.60223 -0.77834 -0.52334 0.13737 -1.52524
LEU_552 -4.21736 0.79223 2.96037 -0.64869 0.2492 0.23041 0.95585 -1.69486 -0 -0 0.28681 0.0744 0 0 0 0 0 -0.06246 0.0878 0.881 0 -0.1353 0 0.18072 0.22357 0.78529 0.94898
PRO_553 -2.14904 0.43218 1.01078 -0.07348 0 0.04507 0.3892 -0.48851 -0 -0 -0.06591 0.59329 0 0 0 0 0 -0.17279 0.01691 0.43968 0 -0.48749 0 -2.4119 0.38028 1.02108 -1.52065
SER_554 -1.75908 0.17467 1.55873 -0.04585 0.01677 0.08898 0.45828 -0.80638 -0.0176 -0.15439 0.02427 -0.19302 0 0 0 0 0 0.06586 3e-05 0.81512 0 0.03012 0.60829 -0.77834 0.6971 0.34588 1.12943
GLY_555 -2.05106 0.13213 1.80714 -0.00043 0 0 0.49072 -1.03115 -0 -0 -0.28355 -0.17256 0 0 0 0 0 -0.07178 0 0 0 -1.11489 0 0.83697 1.09925 0.1051 -0.25413
GLY_556 -2.00507 0.32807 1.30028 -0.00162 0 0 0.19121 -0.92335 -0 -0 -0.31345 -0.36374 0 0 0 0 0 -0.02086 0 0 0 -1.51639 0 0.83697 0.48067 0.12324 -1.88406
SER_557 -2.66895 0.02781 4.31557 -0.02529 0 0.05845 2.13401 -1.94735 -0.02037 -0.13207 -3.24876 -0.49363 0 0 0 0 0 0.01585 0.00626 0.20373 0 -0.39274 0.61089 -0.77834 -0.0291 0.36247 -2.00156
LEU_558 -5.03269 0.34623 1.45096 -0.49577 0.12331 0.10188 0.78071 -1.35123 -0 -0 0.43977 0.25554 0 0 0 0 0 -0.04416 0.00045 0.52235 0 -0.15286 0 0.18072 -0.57956 0.48311 -2.97125
GLY_559 -4.14145 0.44788 4.37724 -0.00024 0 0 2.16947 -2.20044 -0.00146 -0.01079 -3.13611 -0.22391 0 0 0 0 0 -0.08617 0 0 0 0.45491 0 0.83697 -0.24361 0.26174 -1.49595
LEU_560 -5.30729 0.56519 4.43458 -0.69094 0.24811 0.29418 1.8486 -2.30631 -0.0043 -0.04663 -1.35775 0.04038 0 0 0 0 0 -0.02399 0.0192 1.20268 0 -0.26523 0 0.18072 -0.14153 0.31803 -0.99229
GLU_561 -4.04542 0.29372 5.17422 -0.51348 0.17826 1.44237 1.27882 -2.10176 -0 -0 -2.5372 -2.96625 0 0 0 -0.59599 0 0.02178 0.1561 0 3.23265 -0.2295 0 -2.7348 -0.30124 0.47233 -3.77538
LYS_562 -6.13841 0.71202 5.97693 -0.49689 0.18624 0.31529 2.63268 -2.76791 -0 -0 -2.28088 -0.02089 0 0 0 0 0 0.14162 0.03855 1.69618 0 -0.22787 0 -1.5107 0.03668 0.44901 -1.25835
PHE_563 -8.05778 0.97239 4.89917 -0.90098 0.0385 0.3741 2.78204 -2.95141 -0 -0 -2.13752 0.06824 0 0 0 0 0 -0.05968 0.00853 0 2.2279 0.07882 0 1.0402 0.07668 0.36463 -1.17618
LYS_564 -4.85371 0.30718 4.47659 -0.4931 0.33116 0.35888 1.40786 -1.97716 -0.00539 -0.06924 -1.41616 -0.48879 0 0 0 0 0 0.05004 0.02126 3.76447 0 0.00689 0 -1.5107 -0.25792 0.37759 0.02972
LYS_565 -5.47776 0.79529 6.16758 -0.30571 0.04714 0.15035 2.79803 -2.62418 -0.00578 -0.07015 -1.66622 -0.13421 0 0 0 0 0 0.21411 0.02352 1.9873 0 0.02504 0 -1.5107 -0.32258 1.03344 1.1245
PRO_566 -2.01236 0.42848 1.30241 -0.07355 0 0.04522 0.39044 -0.55646 -0 -0 0.61511 0.58372 0 0 0 0 0 -0.20468 0.02645 0.40074 0 -0.64162 0 -2.4119 -0.24519 0.9688 -1.38439
GLU_567 -2.46462 0.28645 2.97464 -0.24615 0.04363 0.39529 0.90861 -1.19175 -0.00067 -0.01485 -1.15386 -0.57165 0 0 0 0 0 -0.05718 0.00784 0 2.96631 -0.10737 0 -2.7348 -0.37771 0.40439 -0.93346
GLY_568 -3.08783 0.24929 2.3663 -0.00021 0 0 1.03671 -1.43317 -0.03008 -0.2124 -0.98092 -0.2453 0 0 0 0 0 -0.10346 0 0 0 0.66419 0 0.83697 -0.24415 0.2895 -0.89457
SER_569 -2.13644 0.26839 1.85647 -0.02842 0.00035 0.02378 0.85855 -1.06039 -0.00067 -0.01485 -0.0924 -0.2855 0 0 0 0 0 -0.06701 0.00016 0.43437 0 0.0633 0.60448 -0.77834 -0.23485 0.12441 -0.46461
TRP_570 -6.52937 0.65344 3.86458 -0.85917 0.12519 0.35439 1.84266 -2.25739 -0.00548 -0.07641 -2.34918 -0.37766 0 0 -0.541 0 0 -0.03975 0.00025 0 2.60303 -0.07982 0 1.6906 0.07436 0.26226 -1.64447
ASP_571 -2.67545 0.19843 3.47224 -0.21879 0.03823 0.71303 1.14971 -1.61469 -0.00998 -0.09817 -0.80065 -0.90025 0 0 0 0 0 0.01523 0.03775 0 2.02173 -0.75497 0 -2.3716 0.2981 0.52381 -0.97628
CYS_572 -4.21853 0.4373 2.77015 -0.06129 6e-05 0.01728 0.95786 -1.47932 -0.0045 -0.02176 -1.05842 0.05831 0 0 0 0 0 -0.0112 0.01325 0.32799 0 0.2683 0 3.6196 -0.37842 0.43547 1.67213
GLU_573 -3.58061 0.14683 3.12128 -0.30847 0.06719 0.42632 0.66507 -1.22744 -0.01688 -0.17139 -0.5669 -0.28031 0 0 0 0 0 -0.07737 0.04969 0 2.78746 -0.04809 0 -2.7348 -0.64619 0.22937 -2.16524
LEU_574 -2.08227 0.10353 1.68699 -0.46428 0.1895 0.09193 0.31814 -0.87298 -0 -0 0.02064 0.10836 0 0 0 0 0 0.00132 0.05687 0.59195 0 -0.3042 0 0.18072 -0.4595 0.2257 -0.60759
CYS_575 -2.92028 0.18135 1.80863 -0.17667 0.0828 0.082 0.11442 -0.93704 -0 -0 0.41722 -1.1807 0 0 0 0 0 -0.00683 0.00249 1.27213 0 -0.00645 0 3.6196 -0.26534 0.42577 2.51309
LEU_576 -1.4856 0.08476 0.89066 -0.48945 0.20345 0.11862 -0.01897 -0.54314 -0.0105 -0.03846 0.37622 0.17379 0 0 0 0 0 -0.04917 0.01712 0.2656 0 -0.27704 0 0.18072 -0.19875 0.38389 -0.41623
VAL_577 -3.62431 0.31648 2.37161 -0.27812 0.17941 0.06133 0.77043 -1.45969 -0.01499 -0.13879 -0.40936 -0.32229 0 0 0 0 0 -0.06378 0.00166 0.23798 0 -0.77254 0 1.9342 -0.28235 0.15151 -1.34161
GLN_578 -2.98468 0.18597 2.57024 -0.626 0.08419 0.60542 0.27334 -1.20387 -0.0105 -0.03846 -0.89922 -0.61694 0 0 0 0 0 0.17525 0.05643 0 2.39278 0.08337 0 -0.18838 0.11223 0.19596 0.16713
ASN_579 -2.72363 0.24895 2.56969 -0.17063 0.0101 0.24634 0.64007 -1.2976 -0.01499 -0.13879 -1.33685 -0.4051 0 0 0 0 0 0.00575 0.01846 0 1.9367 0.18154 0 -0.93687 0.32339 0.26032 -0.58318
LYS_580 -2.28823 0.10766 2.78294 -0.46116 0.08876 0.26322 0.42622 -1.12002 -0 -0 -0.81147 -0.09834 0 0 0 0 0 0.00375 0.08287 1.79399 0 0.01 0 -1.5107 -0.07533 0.29282 -0.51301
ALA_581 -1.03929 0.03881 1.24098 -0.02466 0 0 0.24299 -0.61856 -0 -0 -0.07739 -0.2047 0 0 0 0 0 -0.01666 0 0 0 -0.13573 0 1.8394 -0.51167 0.19562 0.92915
ASP_582 -1.78468 0.0612 1.69262 -0.10793 0.00777 0.29836 0.2808 -0.75671 -0 -0 -0.20382 -0.41414 0 0 0 0 0 -0.02552 0.02724 0 1.9291 0.03252 0 -2.3716 -0.73792 0.17116 -1.90153
SER_583 -2.72608 0.35347 3.33404 -0.02755 0 0.06449 1.83474 -1.47495 -0 -0 -1.99769 -0.48941 0 0 0 0 0 0.11088 0.00111 0.13972 0 -0.49485 0.63586 -0.77834 -0.54603 0.25952 -1.80108
THR_584 -3.11083 0.37076 2.45747 -0.12473 0.05929 0.06298 1.28759 -1.314 -0 -0 -0.59443 -1.07136 0 0 0 0 0 0.08283 0.0525 0.04531 0 0.04682 2.27935 -1.0874 -0.2083 0.29022 -0.47593
LYS_585 -2.65573 0.4249 3.16692 -0.30607 0.02843 0.14387 1.66563 -1.50872 -0 -0 -0.55475 -0.07839 0 0 0 0 0 -0.08247 0.00114 1.87554 0 -0.02476 0 -1.5107 -0.29179 0.20237 0.49542
CYS_586 -4.92062 0.71727 4.18726 -0.07791 7e-05 0.04527 2.43826 -2.04016 -0 -0 -2.52739 0.01586 0 0 0 0 0 0.0412 0.00117 0.48794 0 0.1901 0 3.6196 -0.57429 0.25026 1.85389
LEU_587 -6.45465 0.81704 3.70468 -0.50511 0.20817 0.13326 2.05915 -2.46049 -0 -0 -0.87964 0.13342 0 0 0 0 0 0.27921 0.11369 0.11996 0 -0.1157 0 0.18072 -0.50723 0.40078 -2.77275
ALA_588 -2.25849 0.37378 2.1131 -0.02445 0 0 1.04146 -1.26248 -0 -0 -0.76262 -0.39673 0 0 0 0 0 -0.08474 0 0 0 -0.18625 0 1.8394 -0.66453 0.31275 0.0402
CYS_589 -4.75365 0.51488 2.97245 -0.03484 0 0.01413 0.92431 -1.56367 -0.02246 -0.14281 -0.96579 -0.22433 0 0 0 0 0 0.0736 0.03112 0.15867 0 0.05558 0 3.6196 0.1495 0.2002 1.00649
GLU_590 -2.62697 0.25468 2.93954 -0.22668 0.03281 0.37457 1.05523 -1.43581 -0 -0 -0.36855 -0.51821 0 0 0 0 0 0.06492 0.0088 0 3.10214 0.18296 0 -2.7348 1.15297 0.21603 1.47363
SER_591 -2.97889 0.15769 2.71345 -0.03147 0 0.06995 0.79404 -1.4406 -0 -0 -0.58396 -0.28195 0 0 -0.32501 0 0 -0.0165 0.0026 0.26127 0 -0.33167 1.17778 -0.77834 0.2954 0.36199 -0.93421
ALA_592 -2.06828 0.21557 1.19851 -0.02262 0 0 0.32696 -0.7778 -0 -0 0.50603 -0.36744 0 0 0 0 0 -0.01064 0 0 0 -0.25562 0 1.8394 -0.57636 0.27663 0.28435
LYS_593 -2.59655 0.45737 2.69742 -0.45443 0.10223 0.25235 0.58207 -1.19097 -0 -0 -0.61282 -0.21085 0 0 -0.32501 0 0 0.0093 0.0113 1.76903 0 -0.0379 0 -1.5107 -0.24002 0.73356 -0.56463
PRO_594 -2.61685 0.31525 2.03478 -0.20598 0.0105 0.15222 0.25381 -0.74828 -0 -0 0.33571 -0.02554 0 0 0 0 0 0.03821 0.00321 0.38962 0 -0.89129 0 -2.4119 -0.1609 0.86067 -2.66675
GLY_595 -0.94039 0.08365 1.02751 -5e-05 0 0 0.16438 -0.5295 -0 -0 0.24003 -0.38906 0 0 0 0 0 0.00381 0 0 0 -0.33774 0 0.83697 0.87969 0.19978 1.23908
THR_596 -3.41988 0.23868 2.36555 -0.10669 0.05402 0.08001 0.21543 -1.16387 -0 -0 -0.10363 -0.64068 0 0 0 0 0 -0.00866 0.00882 0.10629 0 -0.44394 2.29205 -1.0874 0.85536 0.11979 -0.63874
LYS_597 -1.81247 0.0801 1.79492 -0.29673 0.03548 0.14149 0.22499 -0.66053 -0 -0 0.84337 -0.14823 0 0 0 0 0 0.03039 0.00297 1.80693 0 -0.14772 0 -1.5107 0.11088 0.13885 0.634
SER_598 -2.89123 0.31787 2.93313 -0.02728 0.00014 0.02332 1.09526 -1.32598 -0 -0 -0.28925 -0.22481 0 0 0 0 0 0.07406 0.00628 0.42738 0 -0.00171 0.60188 -0.77834 0.03441 0.26388 0.23901
GLY_599 -1.15476 0.04253 1.15802 -4e-05 0 0 0.42383 -0.61617 -0 -0 0.44501 -0.39421 0 0 0 0 0 -0.19411 0 0 0 0.28297 0 0.83697 -0.05838 0.43258 1.20423
PHE_600 -5.50701 0.46259 3.83569 -1.05049 0.28409 0.50264 2.27747 -2.16087 -0.01193 -0.1119 -2.2945 -0.8738 0 0 0 0 0 0.14097 0.01154 0 2.57255 -0.24559 0 1.0402 0.27773 0.51221 -0.33841
LYS_601 -5.46843 0.39743 3.90034 -0.35711 0.04603 0.15511 1.45991 -1.96383 -0 -0 -0.22005 0.12564 0 0 0 0 0 0.05349 0.00184 1.79087 0 0.02124 0 -1.5107 -0.05148 0.42297 -1.19671
GLY_602 -2.17423 0.08368 1.97048 -7e-05 0 0 0.86984 -1.08476 -0 -0 -0.3549 -0.40149 0 0 -0.72183 0 0 -0.17232 0 0 0 -1.51432 0 0.83697 -0.5313 0.18983 -3.00443
PHE_603 -3.98905 0.22915 3.58887 -0.61893 0.03666 0.35659 1.47454 -1.94274 -0 -0 -0.65522 0.30623 0 0 0 0 0 0.00289 0.1265 0 2.35491 -0.09184 0 1.0402 0.20356 0.17267 2.595
ASP_604 -2.72027 0.16102 3.07392 -0.12023 0.0232 0.37125 1.26871 -1.3858 -0 -0 -1.12697 -0.24219 0 0 0 0 0 -0.03974 0.0053 0 2.40696 -0.36103 0 -2.3716 0.28435 0.1864 -0.58671
THR_605 -3.12485 0.17737 2.65065 -0.13178 0.07858 0.08351 1.42633 -1.49983 -0.01193 -0.1119 -0.9393 -0.98141 0 0 -0.72183 0 0 -0.0525 0.02965 0.04022 0 -0.46525 2.28794 -1.0874 -0.51303 0.16884 -2.69794
SER_606 -2.59259 0.09118 3.42384 -0.03478 0.00527 0.04829 1.03072 -1.50142 -0.05773 -0.45496 -1.37789 -0.44234 0 0 -0.75577 0 0 0.05871 0.01308 1.11359 0 -0.06069 1.82683 -0.77834 -0.43821 0.35885 -0.52436
SER_607 -2.32778 0.21298 2.93696 -0.02642 0 0.06216 1.1671 -1.34819 -0.01143 -0.15128 -0.72083 -0.51817 0 0 -0.75577 0 0 -0.03005 0.00367 0.15968 0 -0.44059 0.60036 -0.77834 -0.57142 0.46117 -2.07617
SER_608 -2.07925 0.28065 1.55764 -0.02975 0.01934 0.02899 0.50368 -0.82145 -0 -0 -0.18303 -0.14493 0 0 0 0 0 -0.04583 0.03296 0.07362 0 0.09528 0.6059 -0.77834 -0.17885 0.36206 -0.70131
SER_609 -2.03032 0.13578 2.328 -0.02686 0 0.04409 0.10692 -1.01526 -0.03066 -0.14873 0.22545 -1.02312 0 0 0 0 0 -0.01912 0.00036 0.62872 0 -0.26128 0.6 -0.77834 0.13987 0.20454 -0.91995
SER_610 -2.66695 0.25775 2.98777 -0.03094 0.00036 0.05518 1.81028 -1.48439 -0.02112 -0.15518 -0.98209 -1.11197 0 0 -0.8312 -0.27083 0 -0.02815 0.03188 0.51486 0 -0.34844 0.71598 -0.77834 0.0743 0.28869 -1.97255
ASN_611 -1.2402 0.10526 1.49045 -0.18911 0.03734 0.29687 0.52065 -0.75659 -0 -0 0.31009 -0.38032 0 0 0 0 0 0.05552 0.00363 0 1.6866 -0.01033 0 -0.93687 -0.11183 0.26978 1.15097
SER_612 -1.80943 0.25953 2.48029 -0.03125 0.00128 0.05468 1.17502 -1.14087 -0 -0 -0.72366 -1.00921 0 0 -0.8312 -0.27083 0 -0.05771 1e-05 0.33697 0 -0.2783 0.63044 -0.77834 -0.51206 0.11775 -2.3869
ALA_613 -2.64746 0.23229 2.46384 -0.02467 0 0 1.67103 -1.55174 -0.02112 -0.15518 0.45599 -0.22438 0 0 0 0 0 0.07101 0 0 0 -0.0555 0 1.8394 -0.63606 0.17745 1.59491
ALA_614 -0.74142 0.03785 0.92771 -0.02642 0.00234 0 0.13459 -0.47841 -0 -0 0.15643 -0.42745 0 0 0 0 0 -0.0579 0 0 0 0.04236 0 1.8394 -0.5611 0.19955 1.04753
SER_615 -2.39144 0.20481 2.35232 -0.03431 0.00691 0.06512 1.24789 -1.24702 -0 -0 -0.7818 -0.3217 0 0 -0.71052 0 0 0.17899 0.08549 0.18856 0 -0.45121 1.81652 -0.77834 -0.41579 0.35452 -0.63101
SER_616 -2.47278 0.11087 2.72187 -0.03275 0.00511 0.06435 1.32063 -1.31076 -0 -0 -2.23899 -0.26911 0 0 -1.32959 0 0 0.17979 0.04396 0.13406 0 -0.52233 1.76775 -0.77834 -0.30307 0.88629 -2.02306
SER_617 -1.85887 0.12046 1.69146 -0.02658 0 0.06274 0.66636 -0.9097 -0 -0 -0.70683 -0.59117 0 0 -0.61907 0 0 -0.02275 0.00429 0.18536 0 -0.4299 0.60236 -0.77834 -0.4521 0.85315 -2.2091
PHE_618 -4.13726 0.32747 1.98803 -0.58408 0.03992 0.31483 0.492 -1.37821 -0.01564 -0.15495 0.06613 0.06619 0 0 0 0 0 0.05756 0.00326 0 2.0508 -0.31042 0 1.0402 -0.422 0.28406 -0.27211
LYS_619 -2.09432 0.11608 1.87397 -0.30063 0.04202 0.14726 0.79195 -0.9529 -0 -0 -0.94031 -0.10088 0 0 0 -0.64128 0 0.10613 0.02697 2.05577 0 0.01455 0 -1.5107 -0.20915 0.19201 -1.38348
PHE_620 -4.65572 0.47981 1.95846 -0.6176 0.05245 0.36012 0.73903 -1.45562 -0 -0 -0.35394 0.20772 0 0 0 0 0 0.02108 0.05101 0 1.97821 -0.33155 0 1.0402 -0.21681 0.18468 -0.55848
GLY_621 -0.95141 0.10639 0.74761 -0.0003 0 0 0.15689 -0.44417 -0 -0 -0.11924 -0.15815 0 0 0 0 0 -0.11231 0 0 0 -1.18253 0 0.83697 -0.04807 0.09738 -1.07095
VAL_622 -2.34744 0.14824 1.46442 -0.31363 0.21448 0.06754 0.43376 -0.97953 -0 -0 -0.59897 -0.41211 0 0 0 0 0 0.03649 0.00255 0.13618 0 -0.43021 0 1.9342 -0.14164 0.08937 -0.69633
SER_623 -1.46016 0.16386 1.59105 -0.02715 9e-05 0.02307 0.22706 -0.77957 -0 -0 0.07111 -0.20274 0 0 0 0 0 -0.04118 0.00244 0.43026 0 0.00331 0.6004 -0.77834 -0.50997 0.11785 -0.56862
SER_624 -1.23762 0.08684 1.62925 -0.02976 0.02328 0.03001 0.54978 -0.75645 -0.01234 -0.09046 -0.0529 -0.04689 0 0 0 0 0 -0.07446 0.00052 0.07167 0 0.10921 0.60001 -0.77834 -0.18282 0.10982 -0.05167
SER_625 -1.88919 0.14557 1.94458 -0.02895 0 0.04733 0.32772 -0.98041 -0.0142 -0.11633 -0.12811 -0.93191 0 0 0 0 0 -0.04919 7e-05 0.89202 0 0.0056 0.62871 -0.77834 -0.20407 0.07447 -1.05465
SER_626 -1.17504 0.03545 1.66596 -0.02528 0 0.06054 0.54376 -0.75247 -0.02655 -0.20678 0.31837 -0.36871 0 0 0 0 0 -0.00943 0.00067 0.03788 0 -0.55355 0.61007 -0.77834 -0.4532 0.05757 -1.01908
SER_627 -0.82891 0.03214 1.01692 -0.02735 1e-05 0.0224 0.27197 -0.44309 -0 -0 0.01416 -0.21926 0 0 0 0 0 -0.05397 0.00309 0.42793 0 -0.01287 0.60061 -0.77834 -0.45161 0.06091 -0.36527
GLY_628 -1.0572 0.21473 1.35538 -0.00032 0 0 0.61739 -0.64325 -0 -0 0.74531 -0.16016 0 0 0 0 0 -0.12441 0 0 0 -0.93314 0 0.83697 -0.45615 0.47304 0.86819
PRO_629 -0.89322 0.18201 0.59354 -0.12319 0.0179 0.07665 0.02103 -0.22462 -0.00764 -0.05405 0.47761 0.58548 0 0 0 0 0 -0.01278 0.00715 0.15599 0 0.13097 0 -2.4119 0.05687 0.66099 -0.76121
SER_630 -1.68431 0.08889 2.00747 -0.01873 0 0.02968 0.76478 -0.87725 -0.0153 -0.16154 -0.43224 -1.01604 0 0 -0.09948 0 0 -0.02282 0.00417 1.40232 0 -0.54007 0.60516 -0.77834 0.38941 0.33515 -0.01909
GLN_631 -3.95787 0.2672 3.71863 -0.33499 0.04544 0.20454 1.51496 -1.75445 -0.00948 -0.14714 -1.04863 -0.16404 0 0 -0.09948 0 0 -0.08246 0.00253 0 2.71722 0.11897 0 -0.18838 -0.06951 0.25332 0.98638
THR_632 -2.76741 0.18592 2.75061 -0.20165 0.15667 0.07611 1.56495 -1.37879 -0.00766 -0.1075 -0.9695 -0.56955 0 0 0 0 0 0.0775 0.00183 0.14972 0 0.13324 2.28704 -1.0874 -0.23748 0.25688 0.31354
LEU_633 -5.57487 0.53883 3.21384 -0.52246 0.25989 0.15101 1.78564 -1.96521 -0.001 -0.01963 -0.7963 0.15827 0 0 0 0 0 0.01436 0.0556 0.08062 0 -0.05814 0 0.18072 -0.11662 0.36277 -2.25269
THR_634 -3.39973 0.30469 3.49183 -0.12883 0.09946 0.0791 1.27287 -1.75592 -0.00948 -0.14714 -0.83248 -1.07526 0 0 0 0 0 0.0106 0.05326 0.03615 0 -0.48496 2.24731 -1.0874 -0.3074 0.43461 -1.19874
SER_635 -3.14458 0.19214 3.69405 -0.0322 0 0.05554 1.90998 -1.86898 -0 -0 -1.27172 -0.34882 0 0 0 0 0 -0.0333 0.0132 0.14248 0 -0.51653 1.74715 -0.77834 -0.34229 0.518 -0.06421
THR_636 -1.91603 0.12504 0.84411 -0.12227 0.07423 0.07972 0.23852 -0.66096 -0 -0 0.59002 -0.72447 0 0 0 0 0 -0.0145 0.03341 0.04553 0 -0.31775 2.30351 -1.0874 -0.3476 0.49028 -0.3666
GLY_637 -2.45545 0.37445 2.36408 -0.00025 0 0 1.18228 -1.31381 -0 -0 0.61012 -0.16252 0 0 0 0 0 -0.05332 0 0 0 -1.4959 0 0.83697 -0.02347 0.21338 0.07655
ASN_638 -2.23653 0.1341 2.28537 -0.19594 0.05324 0.3328 1.00033 -1.11204 -0.0303 -0.22877 -1.10594 -0.98343 0 0 0 -0.64128 0 -0.06636 0.00261 0 1.86319 -1.0213 0 -0.93687 -0.30279 0.18498 -3.00495
PHE_639 -6.89067 1.06444 1.86875 -0.87662 0.43592 0.60447 0.66049 -1.63179 -0 -0 -0.21856 -0.48931 0 0 0 0 0 0.12357 0.36867 0 4.51563 -0.31461 0 1.0402 -0.53976 0.62 0.34081
LYS_640 -4.09502 0.22772 5.6264 -0.27606 0.02693 0.11809 3.35306 -2.48554 -0 -0 -5.11749 -0.11817 0 0 0 -0.44969 0 0.03992 0.13818 1.99089 0 -0.00027 0 -1.5107 -0.12839 0.57132 -2.08882
PHE_641 -5.83366 0.60003 1.61629 -0.68595 0.0297 0.05929 1.50799 -1.61045 -0.00581 -0.05652 -1.68793 -0.32146 0 0 -0.56331 0 0 -0.03709 0.20851 0 2.09716 0.14741 0 1.0402 -0.34054 0.28859 -3.54753
GLY_642 -2.9672 0.07088 3.74015 -0.00041 0 0 1.85762 -1.89196 -1e-05 -2e-05 -2.19242 -0.21429 0 0 0 0 0 0.03623 0 0 0 -0.97408 0 0.83697 0.36231 0.48433 -0.85189
ASP_643 -3.38211 0.5813 5.09907 -0.11425 0.00277 0.33351 1.79376 -2.11494 -0.00544 -0.07128 -3.61302 -0.63765 0 0 0 0 0 -0.09202 0.1092 0 2.17247 -0.07702 0 -2.3716 0.46191 0.51661 -1.40874
GLN_644 -2.78355 0.32124 2.21204 -0.56333 0.09084 0.84175 0.59388 -1.05301 -0.00544 -0.07128 -0.53589 -0.39141 0 0 0 0 0 -0.00769 0.07698 0 2.72278 0.00436 0 -0.18838 -0.07388 0.44654 1.63656
GLY_645 -3.0164 0.37218 2.22036 -6e-05 0 0 0.92719 -1.34288 -0.02246 -0.14281 -1.09562 -0.39308 0 0 0 0 0 -0.14703 0 0 0 -1.46987 0 0.83697 -0.40665 0.28562 -3.39453
GLY_646 -3.96962 0.34769 3.87969 -0.00038 0 0 2.19923 -2.14259 -1e-05 -2e-05 -2.12107 -0.15 0 0 0 0 0 -0.11889 0 0 0 -1.09911 0 0.83697 -0.45599 0.22529 -2.56881
PHE_647 -6.24732 1.10077 1.06397 -0.58281 0.06205 0.3181 0.59062 -1.40948 -0.001 -0.01963 -0.46069 0.07729 0 0 0 0 0 0.00346 0.00417 0 1.95021 -0.27769 0 1.0402 -0.0958 0.29775 -2.58581
LYS_648 -4.11501 0.37718 5.66499 -0.28792 0.02771 0.1341 2.45447 -2.3486 -0.02606 -0.17664 -5.36173 -0.20205 0 0 0 0 0 -0.00115 0.01755 2.19622 0 0.00012 0 -1.5107 -0.21182 0.34483 -3.0245
ILE_649 -6.90971 0.67021 2.86076 -0.47699 0.37342 0.10133 1.91174 -2.12641 -0 -0 -1.41323 0.15645 0 0 0 0 0 -0.04049 0.11231 0.5262 0 -0.71034 0 0.73287 -0.328 0.39395 -4.16591
GLY_650 -1.21558 0.1004 0.79442 -0.00189 0 0 0.04904 -0.54739 -0.02028 -0.10119 -0.01313 -0.3817 0 0 0 0 0 -0.08134 0 0 0 -1.514 0 0.83697 -0.00771 0.21875 -1.88462
VAL_651 -0.86527 0.07511 0.5116 -0.28039 0.169 0.06323 0.00263 -0.35543 -0 -0 -0.033 -0.37776 0 0 0 0 0 -0.04301 0.00072 0.17362 0 -0.59758 0 1.9342 0.12671 0.11063 0.61502
SER_652 -1.36876 0.04121 1.94754 -0.02505 0 0.05954 0.65563 -0.88379 -0.00627 -0.01885 -0.78109 -0.41058 0 0 0 0 0 0.00971 1e-05 0.0363 0 -0.55859 0.60113 -0.77834 -0.25938 0.14376 -1.59586
SER_653 -1.31932 0.05771 2.0173 -0.02714 0 0.06304 0.59371 -0.89002 -0 -0 0.2241 -0.4909 0 0 0 0 0 0.01242 0.01996 0.1774 0 -0.41529 0.60288 -0.77834 -0.43535 0.11535 -0.47248
ASP_654 -1.99899 0.15349 3.26912 -0.10987 0.01311 0.30921 1.46747 -1.3583 -0 -0 -1.79887 -0.34082 0 0 0 -0.44969 0 -0.06679 0.00016 0 1.97914 0.02482 0 -2.3716 -0.61144 0.1545 -1.73537
SER_655 -2.13308 0.05012 2.3189 -0.03013 0.00034 0.0486 1.08545 -1.09788 -0.02012 -0.20736 -0.94622 -1.0557 0 0 -0.56331 0 0 -0.01403 0.03723 0.23462 0 -0.31777 0.70144 -0.77834 -0.66171 0.23678 -3.11217
GLY_656 -2.3505 0.53145 1.53049 -0.00127 0 0 0.55485 -0.96954 -0.01431 -0.15085 -0.1195 -0.32822 0 0 0 0 0 -0.12693 0 0 0 -1.54259 0 0.83697 -0.00204 0.20898 -1.943
SER_657 -2.23146 0.16796 2.34499 -0.02977 0 0.07049 0.9534 -1.18207 -0.00978 -0.03177 -0.59722 -0.11833 0 0 0 0 0 0.00877 0.00092 0.07593 0 -0.50153 0.60154 -0.77834 0.2676 0.15414 -0.83454
ILE_658 -4.65712 0.38067 1.12016 -0.47094 0.33126 0.10719 0.23935 -1.15592 -0 -0 0.09397 -0.12553 0 0 0 0 0 0.11989 0.01361 0.31695 0 -0.72806 0 0.73287 -0.28282 0.28349 -3.68098
ASN_659 -4.39434 0.76763 4.25813 -0.24548 0.02137 0.37783 2.03078 -2.05416 -0.00978 -0.03177 -2.15393 -0.60602 0 0 -1.15997 0 0 -0.01751 0.00581 0 2.44193 0.12828 0 -0.93687 -0.30189 1.09609 -0.78388
PRO_660 -2.42484 0.48254 1.43035 -0.08608 8e-05 0.0533 0.53161 -0.56929 -0 -0 0.38057 0.67381 0 0 0 0 0 -0.06071 0.03503 0.6365 0 -0.5594 0 -2.4119 -0.28343 1.07931 -1.09255
MET_661 -2.45516 0.31542 2.48033 -0.34273 0.11581 0.10067 1.01758 -1.13797 -0 -0 -0.86662 -0.50232 0 0 -1.15997 0 0 0.11422 0.00812 0.92475 0 0.11498 0 0.60916 1.24163 0.37394 0.95184
SER_662 -4.02546 0.32111 3.62648 -0.03465 0 0.02189 1.42357 -1.79132 -0 -0 -2.27919 0.00506 0 0 0 0 0 -0.04132 0.03109 0.42693 0 -0.01187 1.78477 -0.77834 1.11882 0.31361 0.11119
GLU_663 -2.11996 0.20326 3.22313 -0.28931 0.04414 0.36232 1.15393 -1.32685 -0.00497 -0.05694 -2.13126 -0.27556 0 0 0 -0.38699 0 -0.06452 0.00412 0 2.79435 0.01029 0 -2.7348 -0.55124 0.16877 -1.9781
GLY_664 -1.81779 0.07165 1.36365 -0.00024 0 0 0.4322 -0.76448 -0.02989 -0.08797 0.10582 -0.16887 0 0 0 0 0 -0.11634 0 0 0 -1.24484 0 0.83697 -0.08712 0.05418 -1.45307
PHE_665 -5.79964 0.91579 1.24372 -0.58089 0.03291 0.26826 1.42068 -1.3591 -0.00967 -0.06782 -0.96764 0.18104 0 0 0 0 0 0.01731 0.02485 0 1.95399 -0.38845 0 1.0402 0.02928 0.14705 -1.89812
LYS_666 -2.55878 0.09262 3.40495 -0.39298 0.04515 0.20622 1.27977 -1.3439 -0.02033 -0.13358 -1.02744 0.06231 0 0 0 -0.62119 0 -0.1013 0.00487 1.43701 0 -0.02575 0 -1.5107 -0.42778 0.32779 -1.30302
PHE_667 -5.06362 0.63711 2.0175 -0.86889 0.16431 0.46362 0.65457 -1.37599 -0.01526 -0.12414 -0.03008 -0.7223 0 0 0 0 0 -0.06924 0.01831 0 3.29445 -0.03793 0 1.0402 -0.54001 0.376 -0.18136
SER_668 -2.83984 0.07582 3.43801 -0.03607 1e-05 0.06213 1.59698 -1.54189 -0.00967 -0.06782 -1.20962 -0.16289 0 0 0 0 0 -0.01601 0.00463 0.18185 0 -0.42741 1.8296 -0.77834 -0.54949 0.26394 -0.18606
LYS_669 -2.45637 0.48721 2.45673 -0.31226 0.0323 0.14664 0.64685 -1.13239 -0 -0 0.116 0.10002 0 0 0 0 0 -0.02114 0.00316 2.0743 0 -0.05152 0 -1.5107 -0.56959 0.76061 0.76985
PRO_670 -1.7926 0.42512 0.97757 -0.06769 0 0.04257 0.42381 -0.45134 -0 -0 0.41776 0.60494 0 0 0 0 0 -0.08504 0.04902 0.1626 0 -0.4482 0 -2.4119 -0.1262 0.88382 -1.39576
ILE_671 -1.72519 0.25051 1.27065 -0.6079 0.41137 0.23192 0.18484 -0.67138 -0 -0 0.03539 -0.49654 0 0 0 0 0 0.05664 0.01101 0.50691 0 0.48739 0 0.73287 1.10101 0.3278 2.10729
GLY_672 -1.52261 0.07118 1.66203 -0.00026 0 0 0.51471 -0.78738 -0 -0 -0.79381 -0.1747 0 0 0 0 0 -0.08977 0 0 0 -1.22518 0 0.83697 1.15422 0.16834 -0.18627
ASP_673 -1.15864 0.11153 1.80092 -0.10517 0.00983 0.30862 0.79318 -0.76492 -0 -0 -1.19724 -1.35101 0 0 -0.75918 0 0 -0.01342 0.01901 0 2.15216 -0.18268 0 -2.3716 0.23906 0.2303 -2.23925
PHE_674 -5.37402 0.86204 1.63666 -0.6514 0.04404 -0.02319 1.05649 -1.44138 -0 -0 -1.61085 -0.42688 0 0 -0.75918 0 0 0.02234 0.42224 0 2.52616 -0.11789 0 1.0402 0.18268 0.44044 -2.17149
LYS_675 -3.104 0.25856 2.25285 -0.31024 0.03671 0.16057 0.62793 -1.23146 -0 -0 -0.3105 -0.13509 0 0 0 0 0 0.01744 0.00022 2.38271 0 0.19287 0 -1.5107 0.16525 0.35128 -0.15561
PHE_676 -8.19224 1.00812 1.99629 -0.64246 0.06386 0.297 0.57646 -2.14798 -0.01174 -0.11374 -1.71507 0.40509 0 0 0 0 0 0.03162 0.02802 0 2.06458 -0.30704 0 1.0402 0.00555 0.59851 -5.01495
GLY_677 -4.80224 0.52121 3.65108 -0.00054 0 0 1.47557 -2.20149 -0 -0 -0.25562 -0.29565 0 0 0 0 0 -0.04276 0 0 0 0.53596 0 0.83697 0.58588 0.60266 0.61104
VAL_678 -6.34409 0.76186 2.73271 -0.27256 0.14038 0.0451 1.64895 -2.2132 -0 -0 -0.49648 0.37348 0 0 0 0 0 -0.0403 0.04022 0.59388 0 0.20365 0 1.9342 0.49551 0.35692 -0.03977
SER_679 -2.5386 0.32954 2.71965 -0.03823 0.01316 0.06917 0.89723 -1.36703 -0.01687 -0.14925 -0.18205 -0.87162 0 0 0 0 0 -0.05306 0.00077 0.42998 0 0.0862 0.6109 -0.77834 -0.05096 0.38494 -0.50449
SER_680 -2.86069 0.35112 2.45212 -0.0324 0.00059 0.0556 1.02922 -1.29773 -0.00202 -0.01201 -0.63886 -0.85096 0 0 0 0 0 -0.09673 0.00023 0.53813 0 0.10449 0.65367 -0.77834 0.09919 0.2404 -1.04496
GLU_681 -2.57481 0.05075 3.58447 -0.19763 0.03323 0.2751 1.64836 -1.49345 -0.01543 -0.14078 -2.02594 -0.43584 0 0 0 -0.75927 0 -0.00431 0.01759 0 3.05764 0.07139 0 -2.7348 0.01764 0.19505 -1.43105
SER_682 -1.28718 0.05793 1.34301 -0.02659 0 0.0614 0.36948 -0.57031 -0 -0 -0.20653 -0.56764 0 0 0 0 0 -0.00752 0.02295 0.19288 0 -0.4272 0.60145 -0.77834 -0.28355 0.12405 -1.38171
LYS_683 -3.95776 0.51003 4.0531 -0.37047 0.04604 0.24429 0.98111 -1.48441 -0.05353 -0.19377 -2.1779 0.35857 0 0 0 -0.38699 0 0.24801 0.03395 2.53174 0 0.01988 0 -1.5107 -0.39241 0.81598 -0.68524
PRO_684 -5.17131 0.71772 4.13611 -0.11476 9e-05 0.08591 1.94351 -1.75627 -0.00386 -0.03577 -2.09086 0.29677 0 0 0 0 0 -0.04409 0.06449 0.19362 0 -1.17712 0 -2.4119 -0.43766 0.94265 -4.86274
GLU_685 -3.90329 0.19373 4.79232 -0.44805 0.20175 1.39999 1.55827 -2.02706 -0.02509 -0.21004 -1.85622 -2.86748 0 0 0 0 0 -0.03223 0.11734 0 4.18135 0.0076 0 -2.7348 0.22316 0.34961 -1.07913
GLU_686 -3.63742 0.10914 4.75694 -0.46506 0.27099 1.45874 1.45622 -2.14993 -0.0556 -0.38653 -1.08883 -3.04852 0 0 0 0 0 -0.03009 0.00376 0 3.96805 -0.31612 0 -2.7348 0.18813 0.22973 -1.47121
VAL_687 -8.13647 0.90481 4.8668 -0.31148 0.20572 0.06942 2.70201 -3.05455 -0.02816 -0.15043 -1.11116 -0.068 0 0 0 0 0 -0.02746 0.06821 0.03322 0 -0.31118 0 1.9342 -0.34325 0.21903 -2.53871
LYS_688 -5.36607 0.26167 5.68691 -0.46406 0.13278 0.24134 1.6213 -2.42115 -0.03014 -0.12933 -1.77235 0.14598 0 0 0 0 0 0.03715 0.03517 2.73926 0 0.05827 0 -1.5107 7e-05 0.37783 -0.35605
LYS_689 -3.26019 0.12377 3.90383 -0.30382 0.02479 0.1351 1.36431 -1.70007 -0.00406 -0.03663 -0.86931 0.02273 0 0 0 0 0 -0.04342 0.01432 1.70112 0 -0.0176 0 -1.5107 -0.22247 0.36143 -0.31687
ASP_690 -2.72057 0.21791 3.87712 -0.12222 0.04172 0.3845 1.09608 -1.72068 -0.0002 -0.00086 -1.26792 -0.2772 0 0 0 0 0 -0.05865 0.01191 0 2.47454 -0.36465 0 -2.3716 -0.572 0.32539 -1.04738
SER_691 -1.7962 0.11083 2.75808 -0.02974 0.02678 0.03033 1.12117 -1.25021 -0.01148 -0.08048 -1.0516 -0.10219 0 0 0 0 0 -0.04306 0.00881 0.07658 0 0.09394 0.6003 -0.77834 -0.23527 0.2961 -0.25563
LYS_692 -3.67867 0.37761 4.97867 -0.60802 0.14933 0.29103 2.13804 -2.17239 -0.00235 -0.02607 -2.92951 0.16381 0 0 0 0 0 -0.03233 0.11528 1.95407 0 0.09086 0 -1.5107 0.61073 0.3598 0.26919
ASN_693 -4.75776 0.55221 3.41129 -0.30805 0.10117 0.55078 1.26654 -1.97891 -0.0099 -0.11175 -0.46603 -0.8162 0 0 -0.6747 0 0 0.03417 0.24036 0 1.88463 -0.50986 0 -0.93687 0.42419 0.35943 -1.74527
ASP_694 -2.16378 0.05418 2.85208 -0.24064 0.0729 0.81445 1.24668 -1.32584 -0.02327 -0.27371 0.23518 -3.46409 0 0 0 0 0 -0.05702 0.20505 0 2.6257 -0.41815 0 -2.3716 -0.43182 0.36613 -2.29756
ASN_695 -3.52666 0.28007 4.12525 -0.3599 0.05177 0.73102 1.54108 -1.79964 -0.0296 -0.22483 -1.06666 -0.62467 0 0 -0.6747 0 0 -0.02915 0.00185 0 2.12437 -0.72116 0 -0.93687 -0.27289 0.4096 -1.00172
PHE_696 -7.19808 0.41545 3.06236 -0.84194 0.0701 0.11737 0.71391 -2.03462 -0.00166 -0.03018 0.02901 -0.45938 0 0 0 0 0 -0.06901 0.11061 0 2.02167 0.15347 0 1.0402 -0.20142 0.30584 -2.7963
LYS_697 -6.16846 0.48561 5.48187 -0.51515 0.15778 0.30716 1.97893 -2.39639 -0.01623 -0.06288 -3.22586 0.04716 0 0 0 -0.75927 0 0.15436 0.10289 2.4571 0 0.02104 0 -1.5107 -0.3494 0.4435 -3.36694
PHE_698 -7.26184 0.92466 3.35489 -0.80258 0.10632 0.02614 2.55408 -2.39639 -0.00339 -0.05328 -2.05997 -0.55536 0 0 0 0 0 0.01916 0.0092 0 3.07725 -0.16047 0 1.0402 -0.17258 0.59006 -1.7639
GLY_699 -2.85577 0.42339 2.79141 -6e-05 0 0 0.9058 -1.58553 -0 -0 1.47006 -0.36555 0 0 0 0 0 0.09227 0 0 0 -1.38663 0 0.83697 0.67872 0.35129 1.35637
LEU_700 -8.06982 1.44646 3.01572 -0.6999 0.21389 0.27974 2.02549 -2.48144 -0 -0 -1.05627 0.10147 0 0 0 0 0 -0.03435 0.04373 1.0194 0 -0.24431 0 0.18072 0.65335 0.52147 -3.08463
SER_701 -3.67994 0.4672 3.89267 -0.03197 0.00052 0.05562 0.68938 -1.91824 -0.01916 -0.14685 0.68769 -0.81679 0 0 0 0 0 -0.08174 0.00082 0.46297 0 0.21326 0.60621 -0.77834 -0.13636 0.54158 0.00852
SER_702 -2.87954 0.27883 2.42365 -0.02713 0.01779 0.02829 1.39053 -1.33508 -0 -0 -0.48322 0.07135 0 0 0 0 0 0.02887 0.02633 0.0683 0 0.43818 0.60239 -0.77834 0.4931 0.41727 0.78157
GLY_703 -2.9469 0.2625 3.25596 -0.00024 0 0 1.57683 -1.73113 -0.01081 -0.08638 -0.57964 -0.17863 0 0 0 0 0 -0.11442 0 0 0 -1.50941 0 0.83697 0.98777 0.56429 0.32675
LEU_704 -6.36494 0.73631 1.84652 -0.47499 0.1759 0.08606 0.40923 -1.74417 -0.00346 -0.02049 -0.42277 0.36977 0 0 0 0 0 0.0644 0.41663 0.59821 0 -0.06225 0 0.18072 0.1905 0.6598 -3.35901
SER_705 -3.02876 0.06367 3.94363 -0.03433 0.00541 0.04783 2.45838 -1.76173 -0.00166 -0.03018 -3.46101 -0.46339 0 0 -0.75356 0 0 0.01147 0.0017 1.39806 0 0.03768 1.83068 -0.77834 -0.2812 0.69164 -0.104
ASN_706 -2.56771 0.47493 2.71409 -0.16757 0.01678 0.22981 1.13518 -1.15573 -0 -0 -1.56811 -0.13989 0 0 -0.75356 0 0 0.03948 0.00604 0 1.49294 -0.18377 0 -0.93687 0.89441 1.45012 0.98057
PRO_707 -2.24959 0.44149 1.48312 -0.12252 7e-05 0.08765 0.27005 -0.65141 -0 -0 -0.23427 0.27473 0 0 0 0 0 -0.05777 0.00213 0.18546 0 -1.13188 0 -2.4119 0.49334 1.35994 -2.26137
VAL_708 -5.11064 0.60175 2.28215 -0.28327 0.15445 0.06012 2.48186 -1.81994 -0.01406 -0.15021 -0.11778 -0.01455 0 0 0 0 0 -0.03642 0.00012 0.05877 0 -0.43337 0 1.9342 -0.666 0.42192 -0.65088
SER_709 -1.4682 0.105 1.43662 -0.02972 0.00111 0.04781 0.51121 -0.77148 -0 -0 0.20649 -0.91082 0 0 0 0 0 -0.13378 0.01456 0.13282 0 -0.40473 0.6043 -0.77834 -0.33899 0.42871 -1.34743
LEU_710 -3.02111 0.51893 1.01564 -0.51933 0.19056 0.14999 0.58464 -0.84604 -0 -0 0.17426 0.14951 0 0 0 0 0 -0.06182 0.03903 0.12822 0 -0.12122 0 0.18072 -0.31956 0.37515 -1.38244
THR_711 -4.83719 0.82461 3.50936 -0.22475 0.19907 0.09879 2.63601 -2.06942 -0 -0 -0.08774 -1.37064 0 0 -0.80846 0 0 0.10022 0.11448 0.67611 0 0.0482 2.29241 -1.0874 -0.13909 0.93234 0.80691
PRO_712 -1.97388 0.45753 0.91989 -0.09032 0.00106 0.05653 0.27988 -0.43348 -0 -0 0.37697 0.65835 0 0 0 0 0 -0.08454 0.00806 0.47692 0 -0.32124 0 -2.4119 -0.03393 0.92535 -1.18873
PHE_713 -4.56143 0.45071 3.20041 -0.62413 0.04064 0.28495 1.79561 -1.66989 -0.01406 -0.15021 0.04209 0.28253 0 0 -0.80846 0 0 0.00522 0.00696 0 2.06068 -0.23966 0 1.0402 -0.33774 0.37615 1.18056
GLN_714 -5.0053 0.42259 2.31185 -0.72643 0.27589 1.06337 0.64632 -1.39658 -0.01516 -0.07528 -1.08396 -2.20317 0 0 0 0 0 -0.04942 0.00531 0 3.1074 -0.10954 0 -0.18838 -0.4144 0.32297 -3.11192
PHE_715 -6.95473 0.83886 2.03782 -0.68093 0.13016 0.41608 0.56148 -1.55608 -0.00972 -0.07559 0.07393 0.02292 0 0 0 0 0 0.11983 0.2591 0 2.99044 -0.1478 0 1.0402 0.04382 0.52415 -0.36607
GLY_716 -3.54021 0.28226 2.76242 -0.00017 0 0 1.06503 -1.68188 -0.00937 -0.04268 0.04124 -0.19092 0 0 0 0 0 0.21425 0 0 0 0.00782 0 0.83697 0.44498 0.73184 0.92157
VAL_717 -4.31415 0.34568 1.53229 -0.3197 0.25431 0.07282 1.69076 -1.44423 -0 -0 -0.53458 -0.12294 0 0 0 0 0 -0.06406 0.00383 0.22213 0 -0.12704 0 1.9342 0.0415 0.57432 -0.25486
SER_718 -3.79501 0.40286 2.80202 -0.03526 0.00959 0.06328 1.0662 -1.6879 -3e-05 -0.00021 -0.09632 -0.88178 0 0 0 0 0 -0.05568 0.00346 0.49997 0 -0.05518 0.61001 -0.77834 -0.2831 0.47426 -1.73715
ASN_719 -6.08294 0.52326 4.44263 -0.15911 0.01619 0.22619 1.966 -2.50637 -0.02456 -0.11817 -1.59241 -0.08604 0 0 -0.50765 0 0 0.07704 0.01947 0 1.69568 -0.21603 0 -0.93687 -0.13025 0.38252 -3.01142
LEU_720 -5.47539 0.40545 1.3613 -0.43259 0.23872 0.06433 1.42669 -1.39318 -0 -0 -0.83737 0.25465 0 0 0 0 0 0.18772 0.067 0.37702 0 -0.30632 0 0.18072 -0.02527 0.41918 -3.48733
GLY_721 -1.82963 0.08876 1.69389 -0.0002 0 0 0.86786 -0.8438 -0 -0 -0.4332 -0.24221 0 0 -0.93274 0 0 -0.06329 0 0 0 0.59105 0 0.83697 0.00129 0.39359 0.12836
GLN_722 -5.64964 0.89095 3.92609 -0.60251 0.09009 0.38344 2.47643 -1.8115 -0 -0 -0.97343 -0.83091 0 0 -1.16934 0 0 0.05835 0.1779 0 5.65321 -0.02042 0 -0.18838 -0.00172 0.51373 2.92232
GLU_723 -4.8193 0.49217 5.60228 -0.22885 0.03079 0.33044 1.78689 -2.18292 -0.04277 -0.34447 -2.44592 -0.58947 0 0 -1.16934 0 0 -0.09524 0.14713 0 3.29125 -0.23656 0 -2.7348 -0.31882 0.56599 -2.96151
GLU_724 -3.89595 0.72672 5.26665 -0.413 0.04119 0.78666 2.79524 -2.02246 -0 -0 -3.8892 -0.46432 0 0 0 -0.62119 0 -0.09466 0.14876 0 3.73145 -0.30092 0 -2.7348 -0.60808 0.28031 -1.26761
LYS_725 -3.88075 0.32663 4.45022 -0.32112 0.04707 0.17682 2.15254 -1.89895 -0.02138 -0.20781 -1.54699 -0.1947 0 0 0 0 0 -0.07356 0.209 1.75741 0 -0.08199 0 -1.5107 -0.63112 0.37314 -0.87624
LYS_726 -4.17486 0.52721 4.86171 -0.30217 0.02494 0.1321 1.45371 -1.96337 -0.00718 -0.08674 -1.02473 0.18698 0 0 0 0 0 0.26165 0.11504 2.03869 0 0.07519 0 -1.5107 -0.49436 0.56624 0.67933
GLU_727 -2.25618 0.34032 2.19704 -0.48852 0.14012 1.01501 0.57415 -0.99984 -0 -0 0.14493 -0.43422 0 0 0 0 0 -0.05313 0.01657 0 2.83084 -0.05783 0 -2.7348 -0.46216 0.73209 0.50438
GLU_728 -3.02684 0.21056 3.15237 -0.27438 0.04129 0.31402 1.36544 -1.41075 -0.01166 -0.13222 -1.14341 -0.25441 0 0 0 0 0 -0.06982 0.00679 0 2.78672 -0.01826 0 -2.7348 -0.55922 0.61048 -1.14809
LEU_729 -5.15626 0.89621 1.87709 -0.47225 0.25967 0.0895 0.86049 -1.33381 -0.00263 -0.03286 -0.42508 0.15858 0 0 0 0 0 -0.01102 0.00116 0.64624 0 -0.35215 0 0.18072 -0.38267 0.82737 -2.3717
PRO_730 -4.58733 0.91938 3.21187 -0.1712 0.01717 0.11534 1.61886 -1.4716 -0 -0 -1.992 0.09483 0 0 0 0 0 0.01021 0.02395 0.17673 0 -0.77317 0 -2.4119 0.25701 1.07214 -3.88969
LYS_731 -4.01648 0.44457 3.97334 -0.31356 0.03097 0.14572 1.57903 -1.66351 -0 -0 -3.00559 -0.01925 0 0 0 -0.39944 0 -0.04053 0.01183 1.85499 0 -0.07602 0 -1.5107 0.23482 0.58867 -2.18112
SER_732 -1.75708 0.14969 2.29858 -0.02678 0 0.06164 0.5534 -1.12101 -0.04304 -0.31687 -0.6494 -0.52977 0 0 0 0 0 -0.01919 0.02646 0.20056 0 -0.40504 0.61057 -0.77834 -0.39377 0.21117 -1.92822
SER_733 -2.82628 0.38691 2.41674 -0.02842 0 0.06538 0.21367 -1.2243 -0.00207 -0.01125 -0.53542 -0.44029 0 0 0 0 0 -0.0011 0.0195 0.29731 0 -0.29222 0.62488 -0.77834 -0.56951 0.15287 -2.53192
SER_734 -4.61412 0.32951 4.8605 -0.0234 0 0.02042 2.69455 -2.30606 -0.03811 -0.47649 -2.74231 0.15528 0 0 -0.50765 0 0 0.09851 0.01559 0.5256 0 -0.06383 0.78291 -0.77834 -0.251 0.39109 -1.92736
ALA_735 -3.29819 0.50428 2.53969 -0.02487 4e-05 0 1.42294 -1.6212 -0 -0 -0.78684 -0.26067 0 0 0 0 0 -0.06564 0 0 0 0.03124 0 1.8394 -0.39492 0.38592 0.27118
GLY_736 -1.14573 0.05337 1.04565 -6e-05 0 0 0.24918 -0.60053 -0 -0 -0.01612 -0.39235 0 0 0 0 0 -0.1602 0 0 0 -1.50156 0 0.83697 -0.89281 0.13543 -2.38877
PHE_737 -6.66258 0.65496 2.85747 -0.54617 0.03022 0.26003 2.28559 -2.08894 -0.00207 -0.01125 -0.92503 0.09908 0 0 0 0 0 0.07113 0.00639 0 1.89828 -0.32453 0 1.0402 -0.64444 0.27497 -1.72669
SER_738 -1.62354 0.08731 1.18866 -0.03273 0.00371 0.05689 0.23752 -0.61493 -0 -0 0.02341 -0.97692 0 0 0 0 0 -0.01997 0.03992 0.42166 0 -0.15076 0.61275 -0.77834 -0.39147 0.29292 -1.62392
PHE_739 -5.18349 0.7491 2.64452 -0.96331 0.11941 0.53628 1.7671 -1.80848 -0.03365 -0.3103 -0.89495 -0.24533 0 0 0 0 0 0.00042 0.05456 0 1.54423 -0.60729 0 1.0402 -0.31622 0.28667 -1.62054
GLY_740 -3.4378 0.70626 2.16158 -0.00025 0 0 1.07217 -1.49209 -0 -0 -0.71311 -0.15755 0 0 0 0 0 -0.11377 0 0 0 -1.24633 0 0.83697 0.05715 0.34129 -1.98548
THR_741 -4.38567 0.6247 3.37269 -0.20478 0.17398 0.07843 2.35693 -1.73792 -0.03229 -0.23989 -0.85998 -0.77985 0 0 -0.93274 0 0 -0.023 0.09721 0.79499 0 -0.58422 2.67635 -1.0874 0.16724 0.3044 -0.22083
GLY_742 -3.83746 0.57195 2.81518 -7e-05 0 0 1.69642 -1.78707 -0 -0 -1.56046 -0.39299 0 0 0 0 0 0.02354 0 0 0 0.34439 0 0.83697 0.0737 0.28957 -0.92634
VAL_743 -4.63731 0.58923 1.46366 -0.31867 0.25402 0.06782 1.18125 -1.60784 -0 -0 0.18448 -0.22377 0 0 0 0 0 -0.02192 0.03226 0.1376 0 -0.43241 0 1.9342 -0.08457 0.26128 -1.22068
ILE_744 -5.23655 0.97038 1.29424 -0.42379 0.26803 0.07827 1.04881 -1.3635 -0.0071 -0.11473 -0.49659 0.06277 0 0 0 0 0 0.00064 0.0164 0.61916 0 -0.43066 0 0.73287 -0.20215 0.53648 -2.64702
ASN_745 -2.39847 0.34153 1.70643 -0.28228 0.05206 0.51697 0.74569 -1.11511 -0.0071 -0.11473 -0.04264 -0.84091 0 0 0 0 0 -0.00264 0.01144 0 1.90464 -0.61222 0 -0.93687 0.14424 0.79426 -0.13573
SER_746 -3.84683 0.59296 2.38504 -0.04013 0.00842 0.07472 1.32617 -1.56891 -0 -0 -1.03645 -0.53932 0 0 -0.60484 0 0 -0.04042 0.01055 0.33252 0 0.52399 0.60745 -0.77834 0.74324 0.8663 -0.98387
THR_747 -2.4163 0.48384 2.368 -0.14431 0.12419 0.09273 0.60895 -1.29993 -0.00404 -0.02467 -0.21438 -0.93808 0 0 0 0 0 0.06642 0.00507 0.03827 0 -0.34356 2.3016 -1.0874 3.40223 1.7436 4.76222
PRO_748 -3.20014 0.5188 1.74686 -0.19288 0.00366 0.1351 0.3269 -0.85974 -0.00404 -0.02467 -0.20597 0.11726 0 0 0 0 0 0.02429 0.0291 0.35243 0 -0.85807 0 -2.4119 2.74514 1.5023 -0.25556
ALA_749 -4.2929 0.89247 1.99637 -0.02336 0 0 1.25264 -1.48412 -0 -0 -1.50451 -0.16296 0 0 -0.60484 0 0 -0.00949 0 0 0 -0.18248 0 1.8394 -0.49732 0.76881 -2.0123
PRO_750 -3.72433 0.81107 1.85541 -0.19936 0.0064 0.13939 0.94762 -1.05812 -0 -0 0.62296 0.16886 0 0 0 0 0 0.04299 0.0004 0.29984 0 -0.83421 0 -2.4119 -0.18369 0.76884 -2.74782
ALA_751 -4.1789 0.91115 1.48766 -0.02448 0.00019 0 1.67275 -1.60164 -0.00484 -0.08455 -1.87484 -0.39136 0 0 0 0 0 -0.15652 0 0 0 -0.31244 0 1.8394 0.25114 0.37522 -2.09207
ASN_752 -2.54666 0.35545 2.72225 -0.32561 0.06451 0.63091 0.95733 -1.32421 -0.00484 -0.08455 0.47322 -0.82612 0 0 0 0 0 0.00356 1e-05 0 1.8992 -0.53159 0 -0.93687 0.32156 0.56023 1.40777
THR_753 -3.06782 0.34114 2.86348 -0.16704 0.06282 0.05623 1.61142 -1.53282 -0.00712 -0.05489 -1.47614 0.27566 0 0 0 0 0 -0.06844 0.00789 0.07961 0 0.07178 2.33327 -1.0874 0.17519 0.62543 1.04226
ILE_754 -6.879 1.28958 2.31626 -0.50413 0.52051 0.11229 1.97161 -2.05669 -0 -0 -0.71543 0.40313 0 0 0 0 0 -0.08037 0.01355 0.46638 0 -0.27861 0 0.73287 -0.33056 0.68181 -2.3368
VAL_755 -3.6901 0.39871 1.11603 -0.26556 0.12123 0.04377 1.06465 -1.29453 -0 -0 0.10687 0.36932 0 0 0 0 0 -0.05368 0.00387 0.68613 0 0.19795 0 1.9342 -0.39028 0.69063 1.03921
THR_756 -6.14842 1.18599 2.60145 -0.13872 0.07839 0.08156 1.62972 -1.99995 -0.00218 -0.02803 -1.22563 -1.05393 0 0 0 0 0 -0.01946 0.00517 0.01701 0 -0.13309 2.27962 -1.0874 -0.33249 0.54012 -3.75029
SER_757 -3.90455 0.5335 4.65049 -0.04823 0.00205 0.09455 2.2593 -2.06257 -0 -0 -1.88959 -0.16463 0 0 0 0 0 -0.00884 0 1.28091 0 0.37068 0.60165 -0.77834 0.33615 0.56701 1.83954
GLU_758 -3.14812 0.39727 5.02787 -0.21259 0.02522 0.28805 2.66424 -2.13059 -0.01978 -0.12281 -4.7039 -0.58113 0 0 0 -0.39944 0 -0.0628 0.01399 0 3.11379 -0.3529 0 -2.7348 0.15837 0.38534 -2.39471
ASN_759 -2.00374 0.2257 2.55429 -0.18946 0.03958 0.2947 0.62104 -1.18 -0.00218 -0.02803 0.13402 -0.36622 0 0 0 0 0 -0.09154 0.00576 0 1.5797 0.10666 0 -0.93687 -0.37687 0.21893 0.60547
LYS_760 -6.53158 0.57867 6.97813 -0.5997 0.15381 0.55003 3.0469 -2.86868 -0 -0 -2.6918 0.08349 0 0 0 0 0 -0.05418 0.05967 2.06244 0 -0.04864 0 -1.5107 -0.24708 0.22498 -0.81424
SER_761 -2.83432 0.1895 3.89334 -0.03634 0.00017 0.0457 2.04325 -1.83663 -0 -0 -1.24453 -0.46497 0 0 0 0 0 0.03934 0.00587 0.1726 0 -0.16338 1.73048 -0.77834 -0.5979 0.36297 0.52679
SER_762 -1.40706 0.14643 2.07731 -0.03121 0.00055 0.05358 0.44672 -0.9848 -0.01978 -0.12281 0.31898 -0.99436 0 0 0 0 0 -0.01802 0.00021 0.27945 0 -0.2992 0.61625 -0.77834 -0.73532 0.30829 -1.14314
PHE_763 -7.19155 0.56519 3.82439 -0.89361 0.04046 0.30906 2.29429 -2.51513 -0 -0 -0.90154 0.04005 0 0 0 0 0 -0.0211 0.07718 0 2.25536 -0.01542 0 1.0402 0.07611 0.11441 -0.90166
ASN_764 -4.00101 0.15405 3.51097 -0.18775 0.01265 0.28563 1.26761 -1.8971 -0 -0 -0.49531 -0.33493 0 0 0 0 0 -0.05528 0.06614 0 2.3467 -0.02113 0 -0.93687 0.37268 0.18612 0.27318
LEU_765 -3.08589 0.25421 1.91464 -0.4653 0.21416 0.08993 0.80492 -1.05181 -0 -0 0.64878 0.13895 0 0 0 0 0 0.01069 0.06573 0.58509 0 -0.30696 0 0.18072 -0.20813 0.23916 0.02889
GLY_766 -0.72476 0.02699 1.09406 -5e-05 0 0 0.14045 -0.50462 -0 -0 -0.06226 -0.3832 0 0 0 0 0 -0.12612 0 0 0 0.29997 0 0.83697 -0.17341 0.16907 0.59309
THR_767 -4.03973 0.38607 3.48406 -0.17438 0.07309 0.06534 2.05329 -1.82209 -0.00968 -0.10638 -1.49976 0.05026 0 0 0 0 0 -0.06288 0.00361 0.05713 0 0.14355 2.31471 -1.0874 0.00832 0.17701 0.01416
ILE_768 -2.42091 0.29005 2.40937 -0.57995 0.27389 0.173 0.5477 -1.23958 -0 -0 0.31638 0.16218 0 0 0 0 0 -0.05696 0.01858 1.38469 0 0.17724 0 0.73287 -0.10158 0.38072 2.46767
GLU_769 -4.17436 0.5489 3.41894 -0.46847 0.19538 1.44947 0.85515 -1.79746 -0.02229 -0.15458 -0.83939 -2.80979 0 0 0 0 0 -0.02904 0.00321 0 4.01185 -0.11785 0 -2.7348 -0.35092 0.45354 -2.56252
THR_770 -4.8434 0.5467 4.12328 -0.17443 0.09479 0.06331 1.95483 -2.09798 -0.00968 -0.10638 -1.7997 0.18896 0 0 0 0 0 -0.10806 0.00722 0.05562 0 0.04143 2.32258 -1.0874 -0.35323 0.3903 -0.79124
LYS_771 -4.75353 0.36581 5.45991 -0.40416 0.06103 0.21495 2.07343 -2.12275 -0 -0 -3.77374 0.06212 0 0 0 0 0 -0.04485 0.05412 1.46989 0 0.02447 0 -1.5107 -0.16155 0.36551 -2.62005
SER_772 -2.41395 0.1195 2.97303 -0.03485 0.00489 0.04812 1.28385 -1.26011 -0 -0 -0.7611 -0.4439 0 0 -0.72101 0 0 0.2492 0.01212 1.21422 0 0.00969 1.83462 -0.77834 -0.19066 0.46197 1.60725
ALA_773 -3.04481 0.41 1.83918 -0.02168 0 0 1.40522 -1.31903 -0 -0 -0.36544 -0.17365 0 0 -0.72101 0 0 -0.0173 0 0 0 -0.1717 0 1.8394 -0.51715 0.47703 -0.38094
SER_774 -1.33384 0.07297 1.10837 -0.02995 0.00024 0.04932 0.29498 -0.67891 -0 -0 0.10735 -1.05219 0 0 0 0 0 0.01415 0.00652 0.1867 0 -0.30765 0.60764 -0.77834 -0.67417 0.39328 -2.01354
VAL_775 -3.71989 0.72841 1.92571 -0.32839 0.25717 0.0718 1.34362 -1.45642 -0 -0 0.01393 -0.56435 0 0 0 0 0 -0.01442 0.00412 0.11457 0 -0.43745 0 1.9342 -0.56627 0.78115 0.08749
ALA_776 -2.7731 1.02211 1.18448 -0.02517 0.00049 0 0.66799 -1.10967 -0 -0 -0.17073 -0.26404 0 0 0 0 0 -0.00614 0 0 0 0.02825 0 1.8394 -0.37478 1.48061 1.4997
PRO_777 -3.53683 0.58571 1.34165 -0.11881 0.01774 0.08707 0.91133 -1.031 -0.00701 -0.05409 0.19105 0.22663 0 0 0 0 0 -0.08972 0.0294 0.12308 0 -0.89941 0 -2.4119 -0.47539 1.33985 -3.77065
PHE_778 -7.68168 0.73101 3.5675 -0.55584 0.0445 0.28015 3.09822 -2.57145 -0.02171 -0.11163 -2.13706 -0.15627 0 0 0 0 0 0.01217 0.21664 0 2.16387 -0.45696 0 1.0402 0.30907 0.59584 -1.63343
THR_779 -5.53684 0.39802 4.26532 -0.11392 0.08208 0.05117 2.01047 -2.14049 -0.00011 -0.0008 -0.87841 -1.06563 0 0 0 0 0 0.10038 0.00132 0.38248 0 0.2503 2.3808 -1.0874 0.57254 0.45955 0.13085
CYS_780 -4.73427 0.70474 2.55973 -0.06867 0.00028 0.04172 0.4878 -1.17571 -0 -0 -0.48281 -0.36485 0 0 0 0 0 -0.06761 0.07347 0.51374 0 0.26952 0 3.6196 -0.23536 0.44645 1.58779
LYS_781 -3.84158 0.40036 3.09213 -0.30041 0.03005 0.14946 1.40285 -1.34874 -0.00665 -0.08417 -0.60271 -0.15517 0 0 0 0 0 0.03205 0.04161 1.82005 0 -0.25505 0 -1.5107 -0.03572 0.31662 -0.85571
THR_782 -4.71624 0.41348 4.52117 -0.1343 0.10594 0.07774 3.00593 -2.44714 -0.0379 -0.24758 -1.43716 -0.94652 0 0 0 0 0 -0.05194 0.03965 0.03064 0 -0.45738 2.25715 -1.0874 -0.04898 0.81587 -0.34497
SER_783 -4.07477 0.49731 3.37328 -0.03099 0.00087 0.05125 1.73019 -1.70367 -0.00901 -0.05085 -0.20121 -0.93881 0 0 0 0 0 -0.10641 0.011 0.169 0 -0.23116 0.64002 -0.77834 -0.41213 0.90328 -1.16116
GLU_784 -1.63037 0.18995 2.10435 -0.22362 0.03501 0.34276 0.44566 -0.97068 -0 -0 -0.15971 -0.58246 0 0 0 0 0 -0.06818 0.00058 0 2.92217 -0.09551 0 -2.7348 -0.52058 0.31008 -0.63536
ALA_785 -2.96919 0.31323 2.26758 -0.02273 0 0 1.51753 -1.43374 -0.01856 -0.10263 -1.00991 -0.16847 0 0 0 0 0 0.01065 0 0 0 -0.07727 0 1.8394 -0.50428 0.12475 -0.23362
LYS_786 -1.62097 0.07026 1.51136 -0.49274 0.15453 0.29002 0.077 -0.67815 -0 -0 -0.22884 -0.02985 0 0 0 0 0 0.00611 0.00459 1.79461 0 0.01286 0 -1.5107 -0.28557 0.12123 -0.80424
LYS_787 -3.24047 0.07379 2.67103 -0.49373 0.15571 0.27108 0.76285 -1.15972 -0 -0 -1.06558 0.16391 0 0 0 0 0 -0.00889 0.07921 1.86639 0 -0.04303 0 -1.5107 -0.19032 0.12254 -1.54594
GLU_788 -3.1219 0.30792 4.26849 -0.20397 0.02197 0.26459 1.60152 -1.68381 -0.00605 -0.09569 -3.82298 -0.41024 0 0 0 0 0 -0.00762 0.0249 0 3.27209 -0.02535 0 -2.7348 -0.34606 0.1629 -2.53409
GLU_789 -2.77359 0.17962 1.93946 -0.31897 0.04333 0.432 0.32359 -1.00913 -0.03321 -0.24946 -0.25592 -0.42716 0 0 0 0 0 -0.07927 0.02334 0 2.97566 0.2179 0 -2.7348 -0.0814 0.19488 -1.63312
MET_790 -4.86038 0.71068 2.08814 -0.56128 0.28224 0.29702 0.69576 -1.39613 -0 -0 -0.16358 -0.11192 0 0 0 0 0 0.04665 0.01121 2.96911 0 0.04617 0 0.60916 -0.13425 0.82827 1.35687
PRO_791 -4.79411 0.81889 1.71372 -0.12471 0.00169 0.09228 0.61141 -0.94099 -0 -0 -0.56331 0.25621 0 0 0 0 0 -0.04379 0.04052 0.17279 0 -1.09526 0 -2.4119 -0.68025 0.97217 -5.97465
ALA_792 -3.52323 0.32481 2.7453 -0.02397 0 0 1.77417 -1.75037 -0 -0 -0.21984 -0.19477 0 0 -0.91892 0 0 0.00093 0 0 0 -0.13596 0 1.8394 -0.70964 0.32847 -0.46362
THR_793 -1.70282 0.05963 1.41284 -0.19906 0.14021 0.07503 0.26829 -0.68102 -0 -0 0.33739 -0.55182 0 0 0 0 0 0.02867 0.00176 0.08056 0 0.04209 2.30959 -1.0874 -0.26524 0.14819 0.41687
LYS_794 -2.90198 0.33646 2.93724 -0.50279 0.16144 0.30846 1.38116 -1.50794 -0.0055 -0.01819 -1.07734 0.04889 0 0 0 0 0 0.1985 0.00803 1.77659 0 -0.07881 0 -1.5107 0.01065 0.26516 -0.17066
GLY_795 -1.2004 0.04858 1.135 -7e-05 0 0 0.4565 -0.60936 -0 -0 0.70876 -0.37704 0 0 0 0 0 0.0088 0 0 0 0.06363 0 0.83697 0.85373 0.4981 2.42319
GLY_796 -2.84638 0.43735 2.57243 -8e-05 0 0 2.19908 -1.56253 -0 -0 -2.10396 -0.36029 0 0 0 0 0 -0.1736 0 0 0 0.59157 0 0.83697 1.21347 0.37124 1.17529
PHE_797 -8.34054 1.33486 4.03095 -0.52755 0.0209 0.01968 2.78129 -2.82469 -0.01833 -0.11816 -1.88984 -0.18176 0 0 0 0 0 0.07241 0.26791 0 2.42808 0.02824 0 1.0402 0.07259 0.46507 -1.33871
SER_798 -2.88289 0.11357 2.21503 -0.02918 0.00037 0.04504 1.15208 -1.22808 -0.01127 -0.10445 0.39916 -0.9728 0 0 0 0 0 -0.11113 0.05268 0.15962 0 -0.2728 0.60937 -0.77834 -0.52496 0.54566 -1.62331
PHE_799 -3.43048 0.45573 1.93879 -0.63157 0.05141 0.36884 1.03651 -1.23209 -0.02769 -0.11593 -0.45207 0.04931 0 0 0 0 0 -0.03606 0.02703 0 1.95349 -0.19578 0 1.0402 -0.45942 0.27502 0.61524
GLY_800 -2.06291 0.5146 2.61908 -0.00041 0 0 1.28881 -1.25839 -0.02769 -0.11593 -1.67507 -0.20221 0 0 0 0 0 -0.05901 0 0 0 -1.51758 0 0.83697 -0.17077 0.51194 -1.31857
ASN_801 -3.83762 0.36539 3.18162 -0.15403 0.0047 0.20077 1.66872 -1.67984 -0.01283 -0.09997 -1.14197 -0.80059 0 0 -2.03409 0 0 0.19826 0.10168 0 2.06195 -0.18405 0 -0.93687 0.05241 0.68824 -2.35812
VAL_802 -5.3558 0.74701 1.62074 -0.29127 0.18837 0.05148 2.11558 -1.48008 -0 -0 -1.15644 -0.18899 0 0 -1.11517 0 0 -0.01227 0.01192 0.01688 0 -0.34416 0 1.9342 0.12291 0.4721 -2.66298
GLU_803 -4.35948 0.67838 3.24891 -0.39802 0.08277 0.67593 1.06157 -1.52763 -0 -0 -1.19602 -0.49332 0 0 0 0 0 -0.00116 0.0585 0 3.33142 0.02278 0 -2.7348 -0.20942 0.91176 -0.84784
PRO_804 -1.74487 0.30513 1.04907 -0.19069 0.00252 0.13722 0.13926 -0.45971 -0 -0 -0.55514 -0.0007 0 0 0 0 0 -0.00598 0.00033 0.65224 0 -0.84238 0 -2.4119 -0.58428 0.87567 -3.63421
ALA_805 -2.40729 0.38379 0.43523 -0.02088 0 0 0.58435 -0.74714 -0 -0 0.60645 -0.42163 0 0 0 0 0 0.0526 0 0 0 -0.49911 0 1.8394 -0.18468 0.24717 -0.13176
SER_806 -1.05481 0.03506 0.86823 -0.03247 0.00194 0.05605 0.22789 -0.41536 -0 -0 -0.16864 -1.03834 0 0 0 0 0 -0.04139 0.01171 0.30963 0 -0.27772 0.60235 -0.77834 -0.20461 0.21573 -1.68308
LEU_807 -3.48435 0.72569 1.66244 -0.47957 0.2328 0.0938 0.99118 -1.11359 -0 -0 1.39227 0.35766 0 0 0 0 0 0.17642 0.06988 0.68019 0 -0.07911 0 0.18072 -0.5202 0.91314 1.79937
PRO_808 -3.32307 0.49523 2.33241 -0.07434 0 0.04547 0.98816 -0.94657 -0.02229 -0.15458 0.29793 0.58753 0 0 0 0 0 -0.15077 0.03567 0.45226 0 -0.50561 0 -2.4119 -0.42534 1.10875 -1.67107
SER_809 -3.21243 0.32998 3.57617 -0.03346 0 0.05726 1.94697 -1.6392 -0.00605 -0.09569 -0.72699 -1.09974 0 0 -1.20078 0 0 -0.0045 0.01955 1.01896 0 -0.04533 0.72693 -0.77834 -0.45588 0.65729 -0.96527
ALA_810 -3.28605 0.3713 1.80773 -0.02818 0.00615 0 1.06992 -1.24138 -0.02194 -0.14501 -0.60143 -0.45666 0 0 0 0 0 0.036 0 0 0 0.02951 0 1.8394 -0.48257 0.51029 -0.59292
SER_811 -3.50244 0.53025 2.29384 -0.0328 0 0.07631 1.28235 -1.39727 -0 -0 -1.49025 0.04782 0 0 -1.20078 0 0 0.06521 6e-05 0.59678 0 -0.27169 0.60949 -0.77834 -0.20915 0.23895 -3.14164
VAL_812 -6.74449 1.02977 1.75438 -0.28042 0.22228 0.06511 1.75438 -2.05219 -0 -0 -0.88855 -0.4055 0 0 0 0 0 -0.06989 0.02416 0.24199 0 -0.6321 0 1.9342 -0.10735 0.369 -3.78521
PHE_813 -3.13002 0.33684 0.7181 -0.66075 0.0737 0.3995 0.0259 -0.8863 -0 -0 -0.11053 0.23428 0 0 0 0 0 0.0146 0.10787 0 1.90395 -0.24145 0 1.0402 -0.29277 0.47785 0.01097
VAL_814 -2.43124 0.21746 0.92017 -0.26548 0.14875 0.05506 0.00261 -0.71749 -0 -0 -0.034 -0.34164 0 0 0 0 0 -0.08555 2e-05 0.2769 0 -0.75631 0 1.9342 -0.35593 0.25009 -1.18238
LEU_815 -1.16202 0.05934 0.57407 -0.47144 0.21247 0.09033 0.00261 -0.41916 -0 -0 -0.06092 0.18928 0 0 0 0 0 -0.01178 0.0328 0.48975 0 -0.37903 0 0.18072 -0.35434 0.13529 -0.89204
GLY_816 -0.68625 0.0244 0.65336 -0.00232 0 0 0.00556 -0.31201 -0 -0 0.01821 -0.4072 0 0 0 0 0 -0.10181 0 0 0 -1.46852 0 0.83697 0.07971 0.1005 -1.2594
ARG_817 -1.91781 0.05816 2.27896 -0.74871 0.13559 0.52213 0.85853 -0.84689 -0 -0 -1.51716 -0.06346 0 0 0 -1.0861 0 0.00713 0.02527 2.44657 0 -0.06721 0 -1.2888 0.24869 0.20168 -0.75345
THR_818 -1.3356 0.11174 0.94032 -0.16672 0.07934 0.05934 0.00283 -0.49629 -0 -0 0.10421 -0.29817 0 0 0 0 0 -0.052 0.00139 0.19179 0 -0.19903 2.31062 -1.0874 0.05637 0.21407 0.43683
GLU_819 -3.1518 0.20254 4.16859 -0.19977 0.02394 0.28935 1.55804 -1.56011 -4e-05 -0.00011 -3.5786 -0.55394 0 0 0 -1.0861 0 0.04334 0.00607 0 3.00201 0.0804 0 -2.7348 0.06634 0.11959 -3.30509
GLU_820 -1.76214 0.08509 1.97501 -0.29261 0.0524 0.35991 0.06745 -0.7822 -0 -0 -0.54368 -0.3051 0 0 0 0 0 -0.04359 0.00302 0 2.88142 0.06229 0 -2.7348 -0.03825 0.11151 -0.90426
LYS_821 -2.88148 0.20199 3.75952 -0.47246 0.11313 0.26815 0.79966 -1.4507 -0.01858 -0.14555 -2.00686 -0.08014 0 0 0 0 0 0.00148 0.02565 1.79131 0 0.02378 0 -1.5107 -0.13274 0.10238 -1.61216
GLN_822 -2.10461 0.06736 2.26563 -0.61466 0.11506 0.63931 0.17203 -1.02356 -0.01962 -0.12898 -0.4036 -0.59989 0 0 0 0 0 -0.01464 0.04595 0 1.66802 0.10612 0 -0.18838 0.20742 0.10463 0.29358
GLN_823 -1.87439 0.13568 1.38301 -0.65416 0.12025 0.68297 0.08466 -0.61848 -0.03815 -0.27441 0.28368 -0.61745 0 0 0 0 0 -0.01562 0.02019 0 2.27219 -0.04899 0 -0.18838 0.14298 0.10866 0.90425
GLU_824 -1.40179 0.49653 1.58594 -0.21983 0.0402 0.3325 0.29613 -0.66872 -0 -0 0.48349 -0.54227 0 0 0 0 0 -0.00668 0.00038 0 2.93935 -0.14443 0 -2.7348 5.60321 1.24251 7.30173
PRO_825 -2.15359 0.56036 1.3458 -0.1295 0.00144 0.09276 0.14376 -0.64818 -0.00884 -0.12301 0.04783 0.23496 0 0 0 0 0 -0.061 0.00515 0.17623 0 -1.06812 0 -2.4119 5.32553 1.28242 2.61209
VAL_826 -1.45494 0.10718 0.85048 -0.28275 0.1703 0.06077 0.2395 -0.61916 -0 -0 -0.17489 -0.16601 0 0 0 0 0 -0.05215 0.0004 0.13119 0 -0.49198 0 1.9342 -0.60685 0.17649 -0.17822
THR_827 -1.62541 0.11055 0.96327 -0.10889 0.08962 0.07884 0.05788 -0.65194 -0.00884 -0.12301 -0.12904 -0.84171 0 0 0 0 0 -0.00862 0.03772 0.09989 0 -0.61769 2.30811 -1.0874 -0.41173 0.13009 -1.73833
SER_828 -0.86304 0.05182 1.00807 -0.0268 0 0.06348 0.08101 -0.45051 -0 -0 0.27274 -0.32381 0 0 0 0 0 -0.01176 0.00108 0.04043 0 -0.54355 0.6016 -0.77834 -0.3861 0.08914 -1.17453
THR_829 -1.03131 0.11606 0.67151 -0.16757 0.08553 0.05979 0.04565 -0.42544 -0 -0 0.11515 -0.32816 0 0 0 0 0 -0.02234 0.00401 0.2218 0 -0.21689 2.3099 -1.0874 -0.12332 0.08134 0.30832
SER_830 -1.39221 0.14186 0.8359 -0.02869 0 0.06695 0.05802 -0.55234 -0 -0 -0.06681 -0.35775 0 0 0 0 0 -0.00542 0.00015 0.06682 0 -0.51751 0.60024 -0.77834 -0.11414 0.13867 -1.90461
LEU_831 -2.14021 0.15797 0.67615 -0.47406 0.1923 0.09506 0.03933 -0.61489 -0 -0 0.17032 0.07264 0 0 0 0 0 0.04055 0.04679 0.62691 0 -0.2318 0 0.18072 -0.27275 0.16237 -1.27259
VAL_832 -1.53137 0.1152 0.64966 -0.27424 0.15821 0.05904 0.01924 -0.54678 -0 -0 -0.0869 -0.3687 0 0 0 0 0 -0.05209 0.0006 0.18542 0 -0.72159 0 1.9342 -0.28706 0.14537 -0.60181
PHE_833 -2.15004 0.10485 0.58165 -1.02253 0.12113 0.62677 0.00304 -0.56743 -0 -0 0.01618 -0.20809 0 0 0 0 0 -0.00515 0.04688 0 1.46534 -0.50379 0 1.0402 -0.28232 0.09868 -0.63465
GLY_834 -0.82748 0.031 0.5967 -0.00211 0 0 0.00611 -0.3094 -0 -0 -0.04015 -0.39226 0 0 0 0 0 -0.12362 0 0 0 -1.44322 0 0.83697 0.12627 0.05128 -1.4899
LYS_835 -1.26884 0.08606 1.11628 -0.45526 0.08157 0.28412 0.12403 -0.45491 -0 -0 -0.21305 -0.25369 0 0 0 0 0 0.00119 0.00183 1.86826 0 0.28054 0 -1.5107 0.40747 0.04788 0.14277
LYS_836 -1.2121 0.08548 1.05289 -0.45501 0.10352 0.24602 0.13222 -0.44808 -0 -0 -0.20272 -0.12775 0 0 0 0 0 -0.00425 0.00684 1.76604 0 0.0134 0 -1.5107 0.10368 0.10007 -0.35044
ALA_837 -0.78533 0.04213 0.72569 -0.02163 0 0 0.07057 -0.36269 -0 -0 0.03073 -0.43918 0 0 0 0 0 0.00538 0 0 0 -0.56757 0 1.8394 -0.08586 0.11764 0.56926
ASP_838 -1.64339 0.1194 2.20896 -0.10381 0.00642 0.30382 0.71921 -0.96584 -0.00701 -0.02134 -1.43402 -1.32087 0 0 -0.84274 0 0 -0.01526 0.00013 0 2.25333 -0.18325 0 -2.3716 0.01584 0.14876 -3.13326
ASN_839 -1.45065 0.14788 2.03658 -0.18776 0.00692 0.29898 0.66295 -0.8743 -0 -0 -1.38975 -0.64241 0 0 -0.84274 0 0 -0.08116 0.00053 0 2.75305 -0.16439 0 -0.93687 0.08267 0.12154 -0.45894
GLU_840 -1.81961 0.06087 1.79382 -0.1948 0.02735 0.28538 0.18383 -0.72944 -0.00701 -0.02134 -0.66238 -0.57343 0 0 0 0 0 -0.00263 0.00804 0 3.06969 -0.02236 0 -2.7348 0.03741 0.06379 -1.23762
GLU_841 -1.51408 0.28858 1.59838 -0.49347 0.23937 1.58378 0.1809 -0.66734 -0 -0 -0.46771 -2.48766 0 0 0 0 0 -0.01576 0.00488 0 4.26309 -0.00927 0 -2.7348 -0.32697 0.62542 0.06734
PRO_842 -2.28797 0.33568 1.61978 -0.20164 0.00529 0.1467 0.35304 -0.65591 -0 -0 -0.65818 0.01048 0 0 0 0 0 0.00829 0.00354 0.48 0 -0.95905 0 -2.4119 -0.55076 0.78874 -3.97388
LYS_843 -1.70484 0.15756 2.49433 -0.3043 0.02404 0.14167 0.43907 -1.03915 -0.03997 -0.15043 -1.56096 0.04647 0 0 0 0 0 -0.04572 0.05007 2.21336 0 -0.01279 0 -1.5107 -0.41091 0.32879 -0.8844
CYS_844 -2.30405 0.10711 1.52122 -0.0496 0 0.01464 0.19821 -0.70262 -0 -0 -0.27124 -0.77733 0 0 0 0 0 -0.008 0.00853 0.24899 0 -0.02287 0 3.6196 -0.04663 0.18741 1.72338
GLN_845 -2.34753 0.42083 1.61884 -0.62892 0.1203 0.6106 0.26908 -0.72845 -0 -0 -0.40487 -0.60585 0 0 0 0 0 0.07064 0.08756 0 2.1428 -0.05577 0 -0.18838 -0.04222 0.63892 0.97758
PRO_846 -3.0361 0.50254 1.67607 -0.19732 0.00459 0.13947 0.59216 -0.79586 -0 -0 -0.49141 0.12378 0 0 0 0 0 0.01617 0.00134 0.3568 0 -0.8747 0 -2.4119 -0.25739 0.75345 -3.89831
VAL_847 -1.54005 0.06196 0.84079 -0.28238 0.16437 0.05956 0.00182 -0.59653 -0 -0 -0.11461 -0.0102 0 0 0 0 0 -0.08546 0 0.0434 0 -0.40834 0 1.9342 -0.34214 0.24205 -0.03157
PHE_848 -4.98052 0.40484 1.99608 -0.57821 0.03317 0.27903 0.94766 -1.36585 -0 -0 -0.56616 0.16775 0 0 0 0 0 -0.02275 0.00285 0 2.06621 -0.26098 0 1.0402 -0.37821 0.12052 -1.09435
SER_849 -1.78255 0.06528 1.84873 -0.02738 0 0.06285 0.61492 -0.91099 -0 -0 -0.96694 -0.5054 0 0 -0.75308 0 0 -0.01924 0.0292 0.21364 0 -0.38523 0.61821 -0.77834 -0.42468 0.1142 -2.98681
PHE_850 -2.34503 0.20241 1.78715 -0.92827 0.08202 0.54172 0.90704 -0.97908 -0 -0 -1.25462 -0.24632 0 0 0 0 0 0.01227 0.06806 0 1.4765 -0.50364 0 1.0402 -0.40333 0.18233 -0.36058
GLY_851 -2.10567 0.18893 2.46495 -0.00021 0 0 1.33506 -1.22048 -0 -0 -2.26029 -0.1665 0 0 -1.03402 0 0 -0.10469 0 0 0 -1.22441 0 0.83697 0.02216 0.24658 -3.02163
ASN_852 -3.95107 0.50143 4.71728 -0.23591 0.04651 0.35301 2.49993 -2.14023 -0.01834 -0.15921 -2.062 -0.74515 0 0 -1.62016 0 0 -0.0312 0.05435 0 2.59484 0.15069 0 -0.93687 -0.0012 0.25578 -0.72751
SER_853 -1.7646 0.07778 2.2134 -0.02897 0.00034 0.04611 0.84256 -1.02169 -0 -0 0.62182 -0.99195 0 0 0 0 0 -0.09086 0.021 0.15714 0 -0.28675 0.63264 -0.77834 -0.41912 0.20618 -0.5633
GLU_854 -2.19082 0.23329 2.56267 -0.23247 0.04403 0.36563 1.07552 -1.13659 -0.0044 -0.0824 -0.54336 -0.56254 0 0 -1.13471 0 0 -0.07373 0.00709 0 2.91485 -0.06069 0 -2.7348 -0.56295 0.18676 -1.92963
GLN_855 -4.67235 0.38594 5.29254 -0.31473 0.08211 0.2409 2.32268 -2.42722 -0.01834 -0.15921 -2.64432 -0.10037 0 0 -1.13461 0 0 0.00874 0.14304 0 4.82934 0.03145 0 -0.18838 -0.47533 0.37354 1.57543
THR_856 -1.72756 0.08735 1.44225 -0.20059 0.16052 0.0762 0.202 -0.6467 -0.0044 -0.0824 0.36241 -0.51984 0 0 0 0 0 -0.03501 0.01097 0.12438 0 -0.00437 2.29538 -1.0874 -0.18781 0.33204 0.59745
LYS_857 -2.5986 0.16368 2.42074 -0.46784 0.10206 0.26124 0.59232 -1.08002 -0 -0 -0.67609 -0.09056 0 0 -0.64916 0 0 0.02883 0.01675 1.78509 0 0.00538 0 -1.5107 -0.05792 0.24401 -1.51078
ASP_858 -2.31049 0.10395 3.85625 -0.10676 0.0075 0.31182 1.61059 -1.54294 -0 -0 -4.39845 -1.34587 0 0 -1.81447 0 0 -0.0184 0.015 0 2.17942 -0.16642 0 -2.3716 -0.04476 0.31533 -5.7203
GLU_859 -1.30354 0.13959 1.80771 -0.29892 0.06533 0.3587 0.67336 -0.7441 -0 -0 -1.23751 -0.27909 0 0 -0.78045 0 0 0.10758 0.00215 0 2.81722 -0.17029 0 -2.7348 0.34493 0.32857 -0.90356
ASN_860 -2.81199 0.18456 2.89105 -0.15446 0.01328 0.20381 1.25849 -1.33295 -0 -0 -1.27428 -0.98032 0 0 -1.77735 0 0 -0.00131 0.00016 0 1.83839 -0.18557 0 -0.93687 0.34575 0.45385 -2.26576
SER_861 -1.45433 0.15724 1.53933 -0.02712 0 0.065 0.83572 -0.74775 -0 -0 -0.8573 -0.22627 0 0 -1.02427 0 0 -0.00048 0.0004 0.04022 0 -0.53929 0.60015 -0.77834 -0.13792 0.30252 -2.25251
SER_862 -1.39035 0.08205 0.83975 -0.02707 0 0.06415 0.05682 -0.41362 -0 -0 -0.02341 -0.40448 0 0 0 0 0 -0.01252 0.00395 0.04042 0 -0.54973 0.60055 -0.77834 -0.32767 0.06763 -2.17189
LYS_863 -0.88298 0.03806 0.76222 -0.48205 0.10718 0.33688 0.03366 -0.33651 -0 -0 -0.14475 -0.31182 0 0 0 0 0 -0.01314 0.00911 2.2271 0 0.04233 0 -1.5107 -0.05574 0.06163 -0.11951
SER_864 -1.15294 0.04666 1.02234 -0.02813 0 0.06654 0.1081 -0.48868 -0 -0 0.10699 -0.22557 0 0 0 0 0 -0.00637 0.00149 0.05375 0 -0.5241 0.6014 -0.77834 -0.06434 0.05448 -1.2067
THR_865 -1.54212 0.16943 1.72023 -0.1694 0.08841 0.06018 0.36731 -0.86521 -0.03997 -0.15043 -1.26163 -0.32587 0 0 0 0 0 -0.05511 0.00231 0.18405 0 -0.18288 2.30657 -1.0874 -0.11983 0.09071 -0.81065
PHE_866 -2.44681 0.11573 1.02013 -1.07265 0.13177 0.60216 0.14129 -0.77061 -0 -0 -0.23529 -0.24351 0 0 0 0 0 -0.00673 0.01023 0 1.48512 -0.56853 0 1.0402 -0.05732 0.13325 -0.72157
SER_867 -1.45313 0.07365 0.75755 -0.02684 0 0.06333 0.02964 -0.49863 -0 -0 -0.11348 -0.38895 0 0 0 0 0 -0.00578 3e-05 0.07281 0 -0.52071 0.60126 -0.77834 -0.24186 0.12169 -2.30777
PHE_868 -2.1467 0.10411 0.36219 -1.04456 0.12834 0.62364 0.03276 -0.48512 -0 -0 -0.05431 -0.20244 0 0 0 0 0 -0.01054 0.00895 0 1.46382 -0.5348 0 1.0402 -0.26281 0.08313 -0.89415
SER_869 -1.43099 0.10502 0.87037 -0.02628 0 0.06214 0.059 -0.5048 -0 -0 -0.10494 -0.43712 0 0 0 0 0 -0.00709 0.00199 0.03595 0 -0.56023 0.60175 -0.77834 -0.2763 0.07442 -2.31544
MET_870 -2.15894 0.18308 0.84262 -0.58779 0.19753 0.29378 0.05759 -0.5621 -0 -0 -0.14502 -0.37546 0 0 0 0 0 0.01371 0.18999 1.45336 0 0.17492 0 0.60916 0.20834 0.11339 0.50813
THR_871 -1.59701 0.12434 1.1624 -0.11388 0.0638 0.08106 0.06079 -0.53884 -0 -0 -0.38935 -0.55313 0 0 0 0 0 -0.00019 0.00088 0.09199 0 -0.52739 2.28104 -1.0874 0.12432 0.13545 -0.68112
LYS_872 -1.93073 0.33211 1.78509 -0.46451 0.11923 0.26224 0.12426 -0.64109 -0.00366 -0.0719 -0.01528 -0.10815 0 0 0 0 0 0.01767 0.01096 1.77949 0 0.01098 0 -1.5107 -0.42959 0.6964 -0.0372
PRO_873 -1.17543 0.29558 0.87849 -0.19584 0.00323 0.14033 0.0784 -0.32422 -0 -0 -0.30471 0.0438 0 0 0 0 0 -0.00907 0.0009 0.42611 0 -0.94161 0 -2.4119 -0.39547 0.73293 -3.15848
SER_874 -0.9057 0.03195 0.87336 -0.02771 0 0.06556 0.03157 -0.38785 -0.00366 -0.0719 -0.13089 -0.34441 0 0 0 0 0 -0.00297 0.00225 0.04432 0 -0.53554 0.60708 -0.77834 -0.37255 0.12859 -1.77685
GLU_875 -1.02759 0.03511 0.81143 -0.36072 0.08796 0.48701 0.02913 -0.34975 -0 -0 0.03909 -0.54612 0 0 0 0 0 -0.01037 0.00841 0 3.14003 0.08392 0 -2.7348 -0.10515 0.04629 -0.36611
LYS_876 -1.13164 0.037 0.85989 -0.44988 0.0767 0.2742 0.00485 -0.36072 -0 -0 -0.07194 -0.22307 0 0 0 0 0 -0.0079 0.00265 1.92517 0 0.28606 0 -1.5107 0.19582 0.03723 -0.05628
GLU_877 -1.01792 0.03582 0.83408 -0.36147 0.08806 0.4888 0.00191 -0.35513 -0 -0 -0.19663 -0.54452 0 0 0 0 0 -0.00993 0.00856 0 3.14663 0.08077 0 -2.7348 0.19342 0.03658 -0.30577
SER_878 -1.06065 0.06318 1.00013 -0.02606 0 0.06198 0.03662 -0.42544 -0 -0 -0.07413 -0.36741 0 0 0 0 0 -0.01027 0 0.03607 0 -0.55464 0.6 -0.77834 -0.09813 0.04419 -1.5529
GLU_879 -1.25449 0.08136 0.93508 -0.19475 0.02522 0.27986 0.06394 -0.38639 -0 -0 0.20452 -0.61201 0 0 0 0 0 0.02028 0.01098 0 3.08536 -0.03842 0 -2.7348 -0.17895 0.07027 -0.62293
GLN_880 -2.09438 0.35463 1.92213 -0.73585 0.12979 0.56159 0.72085 -0.82495 -0 -0 -0.99263 -0.3794 0 0 -0.99587 0 0 0.35694 0.05621 0 2.88457 0.1668 0 -0.18838 0.34375 0.73486 2.02068
PRO_881 -2.15217 0.35818 1.65651 -0.12449 0.00036 0.09085 0.63766 -0.67469 -0 -0 -1.40072 0.24481 0 0 -0.99587 0 0 -0.03715 0.01231 0.22795 0 -1.08579 0 -2.4119 -0.04734 0.78503 -4.91643
ALA_882 -0.86115 0.04283 0.67649 -0.02149 0 0 0.14889 -0.36499 -0 -0 -0.23581 -0.4279 0 0 0 0 0 -0.0026 0 0 0 -0.56095 0 1.8394 -0.42867 0.1187 -0.07723
LYS_883 -1.25405 0.11339 0.68572 -0.3319 0.03736 0.13084 0.00798 -0.36638 -0 -0 -0.06371 0.03015 0 0 0 0 0 0.02748 0.01191 2.12157 0 -0.00277 0 -1.5107 0.14648 0.07133 -0.1453
ALA_884 -1.22891 0.19203 0.73721 -0.02223 0 0 0.00595 -0.46279 -0 -0 -0.26411 -0.44455 0 0 0 0 0 -0.00018 0 0 0 -0.52245 0 1.8394 0.15445 0.09592 0.07975
THR_885 -1.50705 0.11787 0.57122 -0.10988 0.06633 0.07685 0.02192 -0.46483 -0 -0 -0.28474 -0.50859 0 0 0 0 0 -0.00805 0.00015 0.09335 0 -0.52804 2.28022 -1.0874 -0.26316 0.09918 -1.43463
PHE_886 -1.88084 0.10882 0.5479 -1.01854 0.10787 0.54965 0.02357 -0.49142 -0 -0 -0.02449 -0.25572 0 0 0 0 0 -0.01161 0.01579 0 1.48638 -0.55221 0 1.0402 -0.33826 0.10998 -0.58292
ALA_887 -1.36893 0.07509 0.4822 -0.021 0 0 0.00423 -0.4363 -0 -0 -0.09279 -0.41225 0 0 0 0 0 0.02235 0 0 0 -0.52801 0 1.8394 -0.10852 0.0878 -0.45673
PHE_888 -1.59817 0.09267 0.25772 -1.08593 0.16615 0.66545 0.00258 -0.38036 -0 -0 -0.03615 -0.20502 0 0 0 0 0 -0.00305 0.00674 0 1.47103 -0.53657 0 1.0402 -0.15428 0.07307 -0.22391
GLY_889 -1.18457 0.06394 1.0139 -0.00192 0 0 0.31117 -0.58272 -0 -0 -0.0807 -0.36112 0 0 0 0 0 -0.12376 0 0 0 -1.5036 0 0.83697 0.16555 0.06783 -1.37902
ALA_890 -2.38539 0.32297 0.90786 -0.02064 0 0 0.21925 -0.90268 -0 -0 -0.61847 -0.39596 0 0 0 0 0 0.00036 0 0 0 -0.5483 0 1.8394 0.25957 0.07073 -1.2513
GLN_891 -2.67328 0.20134 2.63102 -0.58668 0.08063 0.94356 1.22785 -1.4134 -0 -0 -1.48408 -0.67258 0 0 0 0 0 -0.00152 0.00698 0 3.25615 -0.00088 0 -0.18838 -0.12306 0.17025 1.37393
THR_892 -1.52225 0.11778 0.80443 -0.10682 0.05803 0.07354 0.01894 -0.48492 -0 -0 -0.23836 -0.47907 0 0 0 0 0 -0.01142 0.0047 0.10217 0 -0.548 2.28098 -1.0874 -0.32586 0.18233 -1.16118
SER_893 -0.87534 0.04402 0.79023 -0.02526 0 0.06046 0.05381 -0.37268 -0 -0 0.05709 -0.41965 0 0 0 0 0 -0.00808 0.00189 0.03646 0 -0.56458 0.60136 -0.77834 -0.38472 0.09013 -1.6932
THR_894 -2.24542 0.04917 1.26514 -0.22143 0.17764 0.09419 0.52273 -0.78333 -0.01041 -0.07309 -0.03753 -1.40831 0 0 0 0 0 -0.00629 0.00039 0.33801 0 0.08652 2.2945 -1.0874 -0.09387 0.16142 -0.97739
THR_895 -1.95396 0.07249 1.14523 -0.2146 0.13911 0.08944 0.18093 -0.76647 -0.01763 -0.12056 -0.22324 -1.43565 0 0 0 0 0 0.00808 0.02396 0.13964 0 0.15308 2.28244 -1.0874 0.23191 0.23255 -1.12066
ALA_896 -3.32183 0.418 1.77085 -0.02123 0 0 0.78752 -1.33716 -0.00722 -0.04747 -0.33978 -0.4269 0 0 0 0 0 0.00121 0 0 0 -0.56493 0 1.8394 0.16649 0.17924 -0.9038
ASP_897 -1.78519 0.13775 2.14864 -0.10284 0.00597 0.30084 0.75809 -0.94749 -0 -0 -1.61792 -1.31182 0 0 -0.85145 0 0 -0.01075 2e-05 0 2.27616 -0.20213 0 -2.3716 0.02608 0.21034 -3.3373
GLN_898 -4.13454 0.37558 4.50738 -0.22491 0.03224 0.17005 1.78422 -2.01911 -0 -0 -3.42369 -0.695 0 0 -1.74529 0 0 -0.00473 0.02926 0 2.89507 -0.03339 0 -0.18838 -0.04398 0.45466 -2.26454
GLY_899 -1.46057 0.23569 0.78539 -0.00141 0 0 0.10408 -0.49219 -0 -0 -0.12737 -0.3516 0 0 0 0 0 -0.1113 0 0 0 -1.54255 0 0.83697 0.26552 0.39444 -1.46491
ALA_900 -2.2962 0.17402 1.30667 -0.01953 0 0 0.09214 -0.78941 -0.04055 -0.19406 -0.57738 -0.42841 0 0 0 0 0 0.00243 0 0 0 -0.56095 0 1.8394 0.31472 0.16885 -1.00825
ALA_901 -1.39765 0.08647 1.05338 -0.02172 0 0 0.06263 -0.53059 -0 -0 -0.18078 -0.44798 0 0 0 0 0 0.02269 0 0 0 -0.56718 0 1.8394 -0.06688 0.15829 0.01005
LYS_902 -2.29983 0.39897 3.1033 -0.47037 0.09261 0.27294 1.1028 -1.2065 -0 -0 -2.49745 -0.1113 0 0 0 -0.48083 0 0.15702 0.10947 1.78625 0 0.0344 0 -1.5107 -0.20191 0.76662 -0.95452
PRO_903 -1.54369 0.40975 0.89956 -0.20708 0.00848 0.15272 0.14251 -0.43993 -0 -0 -0.28067 -0.02578 0 0 0 0 0 -0.00114 0.0041 0.39128 0 -0.88876 0 -2.4119 -0.36405 0.91948 -3.23513
VAL_904 -1.3865 0.14191 0.67363 -0.30958 0.19419 0.06596 0.01984 -0.49157 -0 -0 -0.2393 -0.47906 0 0 0 0 0 -0.01946 0.00045 0.1943 0 -0.38441 0 1.9342 -0.43418 0.26361 -0.25597
PHE_905 -2.64741 0.20842 0.97989 -0.88239 0.08098 0.13985 0.08333 -0.82297 -0 -0 0.00651 -0.66709 0 0 0 0 0 0.0471 0.28895 0 1.94072 -0.20537 0 1.0402 -0.05454 0.14495 -0.31887
SER_906 -2.34068 0.08747 1.26044 -0.02805 0 0.0659 0.09204 -0.841 -0 -0 -0.17843 -0.34493 0 0 0 0 0 0.01575 3e-05 0.06148 0 -0.52117 0.60131 -0.77834 0.02457 0.15199 -2.67162
PHE_907 -4.69524 0.29728 1.84195 -1.25532 0.29621 0.814 1.20709 -1.45231 -0.07309 -0.53074 -0.55567 -0.15384 0 0 0 0 0 0.13294 0.05789 0 1.51752 -0.48235 0 1.0402 -0.3108 0.2663 -2.038
LEU_908 -4.69783 0.27699 1.80069 -0.45033 0.19089 0.08218 0.52451 -1.30145 -0 -0 -0.53646 0.03874 0 0 0 0 0 0.0189 0.00171 0.64565 0 -0.10409 0 0.18072 -0.21746 0.39419 -3.15246
ASN_909 -3.50982 0.24296 3.74949 -0.15575 0.01015 0.20689 2.19303 -1.68822 -0 -0 -1.97776 -0.83862 0 0 -0.99174 0 0 -0.02743 5e-05 0 1.89717 -0.2319 0 -0.93687 -0.02971 0.39553 -1.69255
ASN_910 -2.62807 0.18328 2.62476 -0.15646 0.01805 0.20964 1.26954 -1.13241 -0.00743 -0.12024 -0.87983 -0.84206 0 0 -1.87622 0 0 -0.01952 0.05213 0 1.76014 -0.2066 0 -0.93687 0.04125 0.29074 -2.35618
SER_911 -1.19898 0.09234 1.44393 -0.02497 0 0.06055 0.60211 -0.64571 -0.00743 -0.12024 -0.59978 -0.36923 0 0 -0.88448 0 0 -0.00696 0.00443 0.03522 0 -0.56268 0.60327 -0.77834 -0.14956 0.11159 -2.39492
SER_912 -0.7707 0.0429 0.79509 -0.02641 0 0.06269 0.06105 -0.36061 -0 -0 -0.0638 -0.38013 0 0 0 0 0 -0.00545 7e-05 0.03843 0 -0.55394 0.60154 -0.77834 -0.30556 0.05474 -1.58844
SER_913 -0.76213 0.04143 0.77563 -0.02614 0 0.06227 0.06109 -0.35285 -0 -0 -0.07511 -0.37985 0 0 0 0 0 -0.00494 0.00035 0.03579 0 -0.55857 0.60063 -0.77834 -0.31019 0.04098 -1.62994
SER_914 -0.76918 0.04128 0.78402 -0.02612 0 0.0621 0.06273 -0.35663 -0 -0 -0.06728 -0.39874 0 0 0 0 0 -0.00746 0.00077 0.03577 0 -0.5609 0.60039 -0.77834 -0.30699 0.03981 -1.64478
SER_915 -0.76097 0.04158 0.77194 -0.02637 0 0.06271 0.06122 -0.35139 -0 -0 -0.07301 -0.35833 0 0 0 0 0 -0.00585 3e-05 0.03808 0 -0.5522 0.60121 -0.77834 -0.31097 0.03915 -1.6015
SER_916 -0.90192 0.04178 0.68097 -0.02593 0 0.06177 0.06204 -0.34118 -0 -0 0.12718 -0.41769 0 0 0 0 0 -0.00648 0.00204 0.03596 0 -0.56353 0.60133 -0.77834 -0.30618 0.03973 -1.68846
THR_917 -1.97443 0.39401 1.54082 -0.23238 0.2064 0.09693 0.58031 -0.79661 -0 -0 -0.95083 -0.62762 0 0 -0.7297 0 0 0.4935 0.067 0.26775 0 0.13277 4.10349 -1.0874 0.29416 0.82382 2.60199
PRO_918 -1.60573 0.39792 1.24881 -0.20033 0.00477 0.14702 0.53858 -0.55849 -0 -0 -1.2759 0.00766 0 0 -0.7297 0 0 -0.00799 0.01077 0.4741 0 -0.94309 0 -2.4119 0.20391 1.15662 -3.54295
ALA_919 -1.03362 0.04669 0.56899 -0.02105 0 0 0.03937 -0.41363 -0 -0 -0.27434 -0.43269 0 0 0 0 0 0.00051 0 0 0 -0.56669 0 1.8394 -0.26756 0.38286 -0.13177
THR_920 -0.9264 0.04012 0.71374 -0.21935 0.15712 0.09247 0.08775 -0.40094 -0.00501 -0.02973 -0.21408 -1.4114 0 0 0 0 0 0.00784 0.01358 0.29314 0 0.09364 2.28798 -1.0874 0.03692 0.08204 -0.38799
SER_921 -0.86872 0.04258 0.74715 -0.02622 0 0.06265 0.12122 -0.38858 -0.00501 -0.02973 -0.05304 -0.36668 0 0 0 0 0 -0.00574 0.00272 0.03361 0 -0.55946 0.60184 -0.77834 -0.09143 0.06962 -1.49157
ALA_922 -0.55575 0.02897 0.3804 -0.0212 0 0 0.0398 -0.22921 -0 -0 0.03092 -0.42188 0 0 0 0 0 -0.00426 0 0 0 -0.56181 0 1.8394 -0.19839 0.03843 0.36543
GLY_923 -0.33351 0.00918 0.27793 -0.00201 0 0 0 -0.16083 -0 -0 -0.09603 -0.38429 0 0 0 0 0 -0.11023 0 0 0 -1.45661 0 0.83697 0.19257 0.03312 -1.19374
GLY_924 -0.25519 0.00707 0.28278 -0.00204 0 0 0 -0.14351 -0 -0 -0.00504 -0.382 0 0 0 0 0 -0.10532 0 0 0 -1.5358 0 0.83697 0.52509 0.0393 -0.73768
GLY_925 -0.92489 0.05774 0.59603 -0.0016 0 0 0 -0.36075 -0.01108 -0.04002 0.02391 -0.35629 0 0 0 0 0 -0.12004 0 0 0 -1.38579 0 0.83697 0.5534 0.04225 -1.09018
ILE_926 -1.31512 0.12448 0.46126 -0.47047 0.35211 0.10053 0 -0.39779 -0 -0 -0.05053 0.01161 0 0 0 0 0 -0.06017 0.00656 0.40191 0 -0.78694 0 0.73287 0.01114 0.10716 -0.7714
PHE_927 -1.70086 0.07767 0.6733 -1.04709 0.1468 0.6663 0 -0.55925 -0.01108 -0.04002 -0.06448 -0.21356 0 0 0 0 0 -0.01018 0.11586 0 1.46218 -0.53112 0 1.0402 -0.40612 0.15213 -0.24932
GLY_928 -0.66507 0.0244 0.57027 -0.0021 0 0 0.00077 -0.29733 -0 -0 -0.16632 -0.38579 0 0 0 0 0 -0.1036 0 0 0 -1.52132 0 0.83697 0.11209 0.08084 -1.51618
SER_929 -0.61924 0.0366 0.63776 -0.02623 0 0.06262 0.03201 -0.29347 -0 -0 -0.21642 -0.34888 0 0 0 0 0 -0.00914 7e-05 0.03474 0 -0.55413 0.60097 -0.77834 0.10291 0.04502 -1.29315
SER_930 -0.85652 0.04268 0.80436 -0.0263 0 0.06249 0.11778 -0.39265 -0.01556 -0.15125 0.14887 -0.38938 0 0 0 0 0 -0.00826 0.00152 0.03386 0 -0.55753 0.60156 -0.77834 -0.32902 0.06264 -1.62907
THR_931 -1.465 0.04081 1.58423 -0.22405 0.16915 0.08925 0.37823 -0.67979 -0.00119 -0.00929 -1.2292 -1.24869 0 0 0 -0.37749 0 0.01512 0.01199 0.25156 0 0.12106 2.29968 -1.0874 -0.05924 0.20937 -1.21088
SER_932 -1.44564 0.04482 1.69427 -0.02638 0 0.06307 0.48255 -0.73643 -0 -0 -0.51854 -0.33879 0 0 0 0 0 -0.00926 0.00217 0.03799 0 -0.55348 0.60216 -0.77834 -0.05339 0.18277 -1.35045
SER_933 -1.91946 0.17561 1.21606 -0.02819 0 0.0665 0.21328 -0.64636 -0 -0 -0.0438 -0.2104 0 0 0 0 0 -0.00656 0.00166 0.08039 0 -0.50154 0.60003 -0.77834 -0.31212 0.09605 -1.99719
SER_934 -3.15527 0.15426 3.55643 -0.02727 4e-05 0.0468 2.49882 -1.6442 -0.01292 -0.15277 -1.64969 -0.94977 0 0 0 0 0 -0.00263 0.00097 0.20825 0 -0.36096 0.61659 -0.77834 0.10347 0.15753 -1.39065
ASN_935 -2.16099 0.3112 1.79397 -0.17275 0.01107 0.24927 0.68575 -0.8347 -0 -0 -0.43519 -0.38188 0 0 0 -0.48696 0 -0.0282 0.0015 0 1.79709 0.22042 0 -0.93687 0.57123 0.65351 0.85747
PRO_936 -3.26007 0.57154 1.63133 -0.20323 0.00642 0.14839 0.22971 -0.57374 -0 -0 0.0304 -0.00414 0 0 0 0 0 0.08339 0.00464 0.39192 0 -0.87217 0 -2.4119 0.12067 1.15019 -2.95666
PRO_937 -1.47606 0.32582 0.86251 -0.20272 0.00619 0.14824 0.13756 -0.41996 -0 -0 -0.16344 -0.01346 0 0 0 0 0 -0.00409 0.00248 0.39012 0 -0.85841 0 -2.4119 -0.38486 0.70867 -3.35333
VAL_938 -1.36392 0.19874 0.54227 -0.25881 0.14488 0.05276 0.01142 -0.48081 -0 -0 -0.09872 -0.30832 0 0 0 0 0 -0.047 0.00124 0.36256 0 -0.67443 0 1.9342 -0.33587 0.20048 -0.11932
ALA_939 -0.97868 0.10396 0.39309 -0.02192 0 0 0.01548 -0.34925 -0 -0 -0.07343 -0.40644 0 0 0 0 0 -0.01017 0 0 0 -0.51264 0 1.8394 -0.14979 0.1293 -0.02108
THR_940 -1.22357 0.06471 0.62307 -0.21635 0.14409 0.08976 0.10756 -0.43644 -0.00439 -0.027 -0.17137 -1.44074 0 0 0 0 0 0.0103 0.03668 0.10728 0 0.17335 2.28372 -1.0874 0.21864 0.18899 -0.55911
PHE_941 -3.18521 0.38331 0.52073 -0.91114 0.08977 0.48891 0.11041 -0.7632 -0.01053 -0.04715 -0.18638 -0.24596 0 0 0 0 0 0.00299 0.00452 0 1.61557 -0.57152 0 1.0402 0.07833 0.24688 -1.33946
VAL_942 -1.75099 0.10176 0.60828 -0.27284 0.17414 0.05535 9e-05 -0.56197 -0 -0 -0.05124 -0.1109 0 0 0 0 0 -0.05589 0.00056 0.25155 0 -0.63584 0 1.9342 -0.3363 0.15995 -0.49007
PHE_943 -2.88956 0.39439 0.27163 -1.04913 0.17322 0.65028 0.01769 -0.62484 -0.00614 -0.02014 -0.06737 -0.21813 0 0 0 0 0 -0.01439 0.02691 0 1.5389 -0.53426 0 1.0402 -0.34766 0.11411 -1.5443
GLY_944 -1.39251 0.11393 1.12351 -0.00184 0 0 0 -0.62911 -0 -0 -0.19729 -0.36066 0 0 0 0 0 -0.12694 0 0 0 -1.51783 0 0.83697 0.13151 0.09612 -1.92413
GLN_945 -1.36233 0.12349 1.14075 -0.56632 0.06761 0.90042 0.00961 -0.59893 -0 -0 -0.35593 -0.62269 0 0 0 0 0 0.00451 0.01349 0 3.26555 -0.08921 0 -0.18838 0.20961 0.06969 2.02095
SER_946 -0.73077 0.04072 0.74427 -0.02671 0 0.06349 0.03728 -0.33372 -0 -0 -0.23584 -0.35516 0 0 0 0 0 -0.00892 0.00053 0.03475 0 -0.55259 0.60303 -0.77834 -0.24824 0.07455 -1.67166
SER_947 -1.5886 0.07849 1.2122 -0.02726 0 0.06482 0.14691 -0.56127 -0 -0 0.37005 -0.33644 0 0 0 0 0 0.00066 0.00247 0.03443 0 -0.55343 0.60027 -0.77834 -0.33556 0.04079 -1.62982
ASN_948 -1.42929 0.2857 1.35033 -0.20229 0.02038 0.34878 0.24883 -0.67727 -0 -0 0.513 -0.78847 0 0 0 0 0 0.00966 0 0 2.21507 -0.61506 0 -0.93687 -0.35983 0.59546 0.57813
PRO_949 -1.63095 0.35433 1.07796 -0.19835 0.00301 0.14122 0.08435 -0.49756 -0 -0 -0.28669 0.01455 0 0 0 0 0 -0.01179 0.01343 0.47512 0 -0.90816 0 -2.4119 -0.4315 0.70517 -3.50776
VAL_950 -1.32576 0.15887 0.70092 -0.26126 0.15073 0.05329 0.19611 -0.51164 -0 -0 -0.20732 -0.29252 0 0 0 0 0 -0.07391 0.00133 0.36836 0 -0.75041 0 1.9342 -0.41707 0.17045 -0.10563
SER_951 -0.9499 0.08812 0.6909 -0.02651 0 0.06307 0.0222 -0.39356 -0 -0 -0.19158 -0.35002 0 0 0 0 0 -0.00352 2e-05 0.06971 0 -0.52533 0.60073 -0.77834 -0.31292 0.06468 -1.93225
SER_952 -0.76641 0.04015 0.78187 -0.02566 0 0.06114 0.05545 -0.35553 -0 -0 -0.09207 -0.4125 0 0 0 0 0 -0.00273 0.00104 0.03653 0 -0.56465 0.60005 -0.77834 -0.27779 0.04416 -1.65529
SER_953 -0.89435 0.04037 0.73239 -0.02563 0 0.06125 0.0889 -0.35571 -0 -0 0.08184 -0.40856 0 0 0 0 0 -0.01103 0.00113 0.03658 0 -0.55959 0.61482 -0.77834 -0.29329 0.04498 -1.62426
ALA_954 -1.48784 0.08207 0.98233 -0.02172 0 0 0.24912 -0.64276 -0 -0 -0.06679 -0.42945 0 0 0 0 0 0.08734 0 0 0 -0.54703 0 1.8394 -0.18111 0.05481 -0.08163
PHE_955 -3.96242 0.3881 1.72139 -0.98562 0.12143 0.6064 0.08855 -1.24009 -0 -0 -0.38286 -0.19507 0 0 0 0 0 -0.00693 0.19286 0 1.47289 -0.53969 0 1.0402 -0.15194 0.15126 -1.68155
GLY_956 -2.70183 0.14689 3.21324 -0.00123 0 0 1.9348 -1.63133 -0 -0 -1.88204 -0.31561 0 0 0 0 0 -0.11861 0 0 0 -1.52869 0 0.83697 0.19331 0.16013 -1.69402
ASN_957 -1.4855 0.09655 1.56173 -0.1576 0.01123 0.20907 0.73555 -0.76259 -0 -0 -0.6218 -0.90579 0 0 -1.01485 0 0 -0.01253 0.00556 0 1.82377 -0.21491 0 -0.93687 0.3201 0.11786 -1.23103
THR_958 -1.36176 0.09591 1.2284 -0.21709 0.15397 0.09396 0.6594 -0.6511 -0.00959 -0.06512 -0.45731 -1.42961 0 0 -1.01485 0 0 0.00408 0.0214 0.25367 0 0.11073 2.28707 -1.0874 0.08515 0.16502 -1.13508
ALA_959 -0.91004 0.03629 0.62229 -0.0209 0 0 0.07393 -0.35985 -0.00959 -0.06512 -0.08677 -0.41865 0 0 0 0 0 -0.00192 0 0 0 -0.56183 0 1.8394 0.04886 0.11141 0.29752
GLU_960 -0.88283 0.03638 0.68635 -0.36453 0.09087 0.49482 0.00388 -0.33092 -0 -0 -0.26098 -0.55801 0 0 0 0 0 -0.00694 0.0063 0 3.18713 0.05454 0 -2.7348 0.02235 0.04469 -0.51171
SER_961 -0.84718 0.04067 0.82608 -0.02624 0 0.0625 0.03645 -0.36525 -0 -0 -0.21278 -0.38099 0 0 0 0 0 -0.00812 0.0008 0.03427 0 -0.56004 0.60032 -0.77834 -0.10488 0.04419 -1.63854
SER_962 -0.85828 0.04845 0.73633 -0.0267 0 0.06326 0.06981 -0.37022 -0 -0 0.08103 -0.40023 0 0 0 0 0 -0.00669 0.00264 0.03539 0 -0.55494 0.60131 -0.77834 -0.32109 0.0566 -1.62167
THR_963 -0.98836 0.04465 0.84681 -0.21921 0.16009 0.09242 0.11877 -0.43805 -0.00488 -0.02884 -0.07237 -1.41594 0 0 0 0 0 0.00156 0.01021 0.24495 0 0.1074 2.28549 -1.0874 -0.07184 0.08836 -0.3262
SER_964 -1.35425 0.10662 1.4221 -0.02797 0 0.06618 0.61346 -0.67645 -0.00488 -0.02884 -0.88097 -0.29612 0 0 -0.92241 0 0 -0.00444 0.00077 0.03754 0 -0.54334 0.60055 -0.77834 -0.07937 0.13602 -2.61414
GLN_965 -1.24524 0.10831 1.41852 -0.57033 0.14794 0.52771 0.53587 -0.64433 -0 -0 -1.02151 -0.69993 0 0 -0.92241 0 0 -0.00044 0.06616 0 4.06631 -0.12955 0 -0.18838 -0.23454 0.17746 1.39162
SER_966 -0.89603 0.04311 0.81673 -0.0277 0 0.06532 0.03174 -0.38451 -0 -0 -0.15312 -0.32174 0 0 0 0 0 -0.00732 4e-05 0.03958 0 -0.54036 0.60119 -0.77834 -0.23474 0.13276 -1.61341
LEU_967 -2.22874 0.14614 0.72827 -0.73709 0.3519 0.32179 0.0278 -0.66502 -0 -0 -0.00288 -0.14665 0 0 0 0 0 0.0334 0.25455 1.23403 0 0.37583 0 0.18072 -0.00224 0.14439 0.01618
LEU_968 -1.6586 0.07197 0.7351 -0.47067 0.20602 0.09156 0.00539 -0.56581 -0 -0 -0.16662 0.15192 0 0 0 0 0 -0.00973 0.02969 0.52788 0 -0.37336 0 0.18072 0.01725 0.20109 -1.02617
PHE_969 -2.54074 0.1428 0.83545 -1.09609 0.13301 0.59523 0.00561 -0.70754 -0 -0 -0.32977 -0.22683 0 0 0 0 0 0.02379 0.13116 0 1.525 -0.5522 0 1.0402 -0.25691 0.17824 -1.09959
SER_970 -1.47215 0.14002 1.09998 -0.02844 0 0.06644 0.0258 -0.57926 -0 -0 -0.07699 -0.36355 0 0 0 0 0 -0.0126 0.00011 0.07343 0 -0.51295 0.60065 -0.77834 -0.26024 0.16705 -1.91104
GLN_971 -1.38985 0.1148 1.04863 -0.23904 0.02871 0.19175 0.07537 -0.48469 -0 -0 0.09199 -0.7349 0 0 0 0 0 -0.0044 0.01202 0 3.05423 -0.11622 0 -0.18838 -0.22037 0.13473 1.37439
ASP_972 -1.60712 0.37892 3.68573 -0.10717 0.01082 0.31586 1.29678 -1.38689 -0 -0 -4.3572 -1.39993 0 0 -0.61768 0 0 0.05054 0.03925 0 2.02645 -0.15551 0 -2.3716 0.00715 0.21661 -3.975
SER_973 -1.48525 0.15193 2.42587 -0.0284 5e-05 0.05044 0.69934 -0.98874 -0.02515 -0.10482 -1.21896 -0.95663 0 0 -0.61768 0 0 -0.0434 0.00356 0.15619 0 -0.30003 0.60416 -0.77834 0.28725 0.19971 -1.96889
LYS_974 -2.09846 0.36125 3.52022 -0.54057 0.10335 0.46127 0.91515 -1.39255 -0.02515 -0.10482 -3.30748 0.0733 0 0 0 0 0 0.01935 0.06593 2.14315 0 0.00315 0 -1.5107 0.14148 0.16479 -1.00734
LEU_975 -1.07651 0.05287 0.74414 -0.4668 0.20719 0.08871 0.00781 -0.41607 -0 -0 -0.16498 0.16619 0 0 0 0 0 0.01008 0.02741 0.46372 0 -0.35458 0 0.18072 -0.20518 0.21864 -0.51662
ALA_976 -0.84549 0.04195 0.56755 -0.02099 0 0 0.01216 -0.35861 -0 -0 -0.08479 -0.41025 0 0 0 0 0 -0.00534 0 0 0 -0.55653 0 1.8394 -0.17245 0.12178 0.12839
THR_977 -1.03352 0.03912 0.66376 -0.21771 0.14356 0.09143 0.07916 -0.41993 -0.01004 -0.07014 -0.10962 -1.42169 0 0 0 0 0 0.02173 0.02732 0.30301 0 0.09102 2.29024 -1.0874 0.02342 0.12819 -0.46809
THR_978 -1.11068 0.03796 0.91513 -0.2173 0.15142 0.09123 0.15959 -0.49259 -0.01437 -0.09545 -0.19372 -1.42213 0 0 0 0 0 0.01636 0.01798 0.24669 0 0.11406 2.28327 -1.0874 0.16233 0.14602 -0.2916
SER_979 -0.89417 0.03786 0.87457 -0.02659 0 0.06352 0.11265 -0.41822 -0.00432 -0.02531 -0.20916 -0.298 0 0 0 0 0 -0.00815 9e-05 0.03738 0 -0.54823 0.60144 -0.77834 -0.06949 0.06729 -1.48518
SER_980 -0.85455 0.04675 0.74759 -0.02614 0 0.062 0.06625 -0.37401 -0 -0 0.06819 -0.43032 0 0 0 0 0 -0.00505 0.00314 0.03507 0 -0.56167 0.60114 -0.77834 -0.32139 0.05301 -1.66833
THR_981 -0.82999 0.02855 0.61107 -0.21642 0.14686 0.0924 0.0999 -0.34866 -0.01559 -0.13066 0.16007 -1.44561 0 0 0 0 0 0.00013 0.02544 0.2825 0 0.09928 2.28453 -1.0874 -0.07611 0.11563 -0.20408
GLY_982 -0.71708 0.02431 0.53334 -0.00196 0 0 0.06706 -0.31657 -0.01559 -0.13066 -0.00196 -0.37968 0 0 0 0 0 -0.13152 0 0 0 -1.46141 0 0.83697 0.32854 0.0929 -1.27332
THR_983 -0.84589 0.04256 0.59176 -0.21666 0.14369 0.09137 0.09769 -0.36198 -0.00756 -0.05061 -0.05855 -1.43026 0 0 0 0 0 0.00424 0.0176 0.20174 0 0.12046 2.28584 -1.0874 0.36958 0.09198 -0.0004
ALA_984 -1.25048 0.07975 0.43204 -0.0214 0 0 0.092 -0.47045 -0.00756 -0.05061 -0.07813 -0.41761 0 0 0 0 0 0.01433 0 0 0 -0.56663 0 1.8394 0.08683 0.12376 -0.19476
VAL_985 -1.45107 0.17519 0.49745 -0.27124 0.15181 0.05755 0.01033 -0.50417 -0 -0 -0.18806 -0.36659 0 0 0 0 0 -0.06807 0.00066 0.23608 0 -0.76341 0 1.9342 -0.23884 0.13701 -0.65118
THR_986 -1.86988 0.41747 1.11218 -0.12064 0.095 0.08783 0.1175 -0.69613 -0 -0 -0.27537 -0.60328 0 0 0 0 0 0.09618 0.00661 0.14094 0 -0.35978 2.26597 -1.0874 -0.4416 0.76963 -0.34477
PRO_987 -1.28112 0.32557 0.96197 -0.19365 0.00301 0.13858 0.1767 -0.38212 -0 -0 -0.17003 0.07015 0 0 0 0 0 6e-05 0.00183 0.3795 0 -0.90482 0 -2.4119 -0.39498 0.79938 -2.88188
PHE_988 -2.92167 0.35119 0.85561 -0.7695 0.04873 0.08023 0.06038 -0.83367 -0 -0 -0.19437 -0.51421 0 0 0 0 0 -0.05442 0.0458 0 2.03278 -0.31329 0 1.0402 0.20036 0.1777 -0.70814
VAL_989 -2.06386 0.12409 0.81055 -0.26516 0.15805 0.0538 0.00439 -0.74471 -0 -0 0.08588 -0.24443 0 0 0 0 0 -0.04387 0.00094 0.36942 0 -0.80845 0 1.9342 0.14832 0.10573 -0.37512
PHE_990 -2.67708 0.35209 0.31428 -1.12945 0.24231 0.66917 0 -0.56535 -0 -0 -0.05059 -0.23573 0 0 0 0 0 -0.01746 3e-05 0 1.56793 -0.5942 0 1.0402 -0.3407 0.13149 -1.29305
GLY_991 -0.94548 0.15925 0.85754 -0.00246 0 0 0.02961 -0.44281 -0 -0 0.31216 -0.40985 0 0 0 0 0 -0.12209 0 0 0 -1.41967 0 0.83697 0.03033 0.52322 -0.59328
PRO_992 -0.61183 0.15028 0.51258 -0.19753 0.00358 0.14204 0.00071 -0.23155 -0 -0 0.05347 0.01796 0 0 0 0 0 -0.01062 0.00344 0.44529 0 -0.9208 0 -2.4119 -0.06573 0.54642 -2.5742
GLY_993 -0.52199 0.02366 0.49617 -0.00223 0 0 0.03593 -0.25573 -0 -0 -0.13652 -0.40001 0 0 0 0 0 -0.11612 0 0 0 -1.44049 0 0.83697 0.00698 0.12438 -1.349
ALA_994 -0.56601 0.04195 0.41695 -0.02155 0 0 0.01342 -0.24466 -0 -0 -0.28575 -0.42391 0 0 0 0 0 -0.00168 0 0 0 -0.56725 0 1.8394 0.20268 0.05115 0.45475
SER_995 -0.72352 0.04356 0.64918 -0.02706 0 0.06409 0.04065 -0.32701 -0 -0 -0.29356 -0.35938 0 0 0 0 0 -0.00765 0.00078 0.03388 0 -0.55255 0.6014 -0.77834 -0.19614 0.06049 -1.77118
SER_996 -0.85543 0.05345 0.87933 -0.02759 0 0.06515 0.18144 -0.40831 -0 -0 0.07845 -0.31266 0 0 0 0 0 -0.00842 4e-05 0.0378 0 -0.54317 0.6013 -0.77834 -0.33911 0.05765 -1.31842
ASN_997 -1.35022 0.10488 1.59166 -0.15755 0.01374 0.20942 0.85906 -0.73787 -0 -0 -0.31235 -0.9138 0 0 -0.99574 0 0 -0.01112 0.01461 0 1.80306 -0.20981 0 -0.93687 -0.16193 0.10013 -1.09072
ASN_998 -1.74627 0.18324 2.03256 -0.15599 0.00878 0.20615 1.36402 -0.96409 -0.00743 -0.0668 -1.06564 -0.86154 0 0 -2.02847 0 0 -0.01366 0.01545 0 1.8631 -0.2266 0 -0.93687 0.0161 0.13607 -2.2479
THR_999 -1.66501 0.19148 1.45143 -0.19754 0.11205 0.07086 0.87186 -0.77572 -0.00743 -0.0668 -1.28473 -1.00883 0 0 -1.03273 0 0 -0.02032 0.00141 0.99079 0 -0.76651 2.29381 -1.0874 -0.01424 0.21439 -1.72917
THR_1000 -1.39398 0.10397 0.97148 -0.21363 0.14188 0.09344 0.28493 -0.57743 -0.00901 -0.06242 -0.64874 -1.47406 0 0 0 0 0 0.00434 0.02497 0.13644 0 0.13565 2.29303 -1.0874 0.14119 0.2585 -0.87686
THR_1001 -1.10541 0.04395 0.93463 -0.218 0.153 0.09238 0.16389 -0.49627 -0.01488 -0.09798 -0.14497 -1.42262 0 0 0 0 0 0.00775 0.0123 0.24143 0 0.10759 2.28787 -1.0874 0.25058 0.16418 -0.12798
SER_1002 -0.74039 0.03047 0.71016 -0.0262 0 0.0626 0.11351 -0.35133 -0.00587 -0.03556 0.0218 -0.34463 0 0 0 0 0 -0.00361 0.00139 0.03312 0 -0.5574 0.60111 -0.77834 -0.06847 0.07345 -1.26422
GLY_1003 -0.50605 0.01931 0.44978 -0.00187 0 0 0.03965 -0.22587 -0 -0 0.17789 -0.37254 0 0 0 0 0 -0.13373 0 0 0 -1.476 0 0.83697 0.10633 0.03553 -1.05061
PHE_1004 -1.76439 0.119 0.46597 -0.8743 0.09579 0.12166 0.0431 -0.52597 -0 -0 0.00554 -0.6839 0 0 0 0 0 0.05283 0.16763 0 1.97438 -0.18911 0 1.0402 0.4278 0.11431 0.59054
GLY_1005 -1.58218 0.11909 0.65157 -0.00227 0 0 0.03849 -0.57911 -0 -0 -0.16272 -0.40751 0 0 0 0 0 -0.13198 0 0 0 -1.34667 0 0.83697 0.41524 0.14133 -2.00974
PHE_1006 -1.55754 0.0747 0.22754 -1.01449 0.11438 0.61382 0.00473 -0.35782 -0 -0 -0.10726 -0.21664 0 0 0 0 0 -0.00561 0.06155 0 1.46876 -0.50559 0 1.0402 0.14987 0.08972 0.08031
GLY_1007 -0.69144 0.02573 0.48654 -0.00207 0 0 0.00119 -0.28681 -0 -0 -0.03155 -0.39362 0 0 0 0 0 -0.0995 0 0 0 -1.43725 0 0.83697 0.12798 0.05844 -1.40539
ALA_1008 -0.66382 0.03722 0.39556 -0.02097 0 0 0.00619 -0.26377 -0 -0 -0.11497 -0.4232 0 0 0 0 0 -0.00265 0 0 0 -0.55823 0 1.8394 0.1898 0.04016 0.46073
THR_1009 -1.03519 0.04038 0.67081 -0.21757 0.14377 0.09131 0.08805 -0.42125 -0.00919 -0.06222 -0.11056 -1.41658 0 0 0 0 0 0.01889 0.02385 0.32297 0 0.08634 2.28572 -1.0874 0.02007 0.11548 -0.45234
THR_1010 -1.21745 0.03772 0.87926 -0.21555 0.1431 0.0904 0.17849 -0.51255 -0.01596 -0.10594 -0.09733 -1.42657 0 0 0 0 0 0.02138 0.01917 0.26429 0 0.11324 2.28205 -1.0874 0.15247 0.16784 -0.32935
THR_1011 -1.1204 0.03609 0.93043 -0.21862 0.15789 0.09198 0.17737 -0.49883 -0.0114 -0.07095 -0.20581 -1.4162 0 0 0 0 0 0.01504 0.0139 0.29181 0 0.09532 2.2853 -1.0874 0.16501 0.12891 -0.24054
SER_1012 -0.89809 0.03924 0.89206 -0.02633 0 0.06291 0.11386 -0.4244 -0.00463 -0.02723 -0.18788 -0.34231 0 0 0 0 0 -0.00628 0.00125 0.03392 0 -0.55785 0.60063 -0.77834 -0.09121 0.06196 -1.53874
SER_1013 -0.76704 0.04241 0.78775 -0.02647 0 0.06288 0.06267 -0.35782 -0 -0 -0.07787 -0.37438 0 0 0 0 0 -0.00661 0.00036 0.03662 0 -0.55432 0.60101 -0.77834 -0.32246 0.034 -1.63764
SER_1014 -0.74821 0.04443 0.65836 -0.02624 0 0.06237 0.06927 -0.32946 -0 -0 0.05813 -0.4084 0 0 0 0 0 -0.00872 0.00194 0.03479 0 -0.55971 0.60113 -0.77834 -0.31722 0.0483 -1.59759
ALA_1015 -0.56476 0.02781 0.37962 -0.02126 0 0 0.03805 -0.23153 -0 -0 0.03615 -0.42614 0 0 0 0 0 -0.00395 0 0 0 -0.56061 0 1.8394 -0.19725 0.05123 0.36677
GLY_1016 -0.45887 0.02078 0.40834 -0.00217 0 0 0.00026 -0.21692 -0 -0 -0.24842 -0.39798 0 0 0 0 0 -0.09949 0 0 0 -1.46246 0 0.83697 0.19311 0.04052 -1.38632
SER_1017 -0.62944 0.03651 0.64779 -0.02607 0 0.06213 0.03089 -0.2983 -0 -0 -0.21168 -0.37443 0 0 0 0 0 -0.00661 0.00019 0.03531 0 -0.55587 0.60092 -0.77834 0.07151 0.03789 -1.35758
SER_1018 -0.90158 0.04644 0.75412 -0.02645 0 0.06268 0.10816 -0.37588 -0 -0 0.14518 -0.40476 0 0 0 0 0 -0.00782 0.00061 0.03461 0 -0.56075 0.60017 -0.77834 -0.31772 0.05548 -1.56586
PHE_1019 -3.01097 0.37446 0.76236 -0.78224 0.0639 0.09578 0.07297 -0.82591 -0.01111 -0.03838 0.09512 -0.47995 0 0 0 0 0 -0.02058 0.03929 0 2.34668 -0.29939 0 1.0402 0.07965 0.08766 -0.41045
VAL_1020 -2.08008 0.09654 0.85803 -0.27326 0.1684 0.05674 0.00512 -0.76724 -0 -0 0.0898 -0.23235 0 0 0 0 0 -0.03836 0.00119 0.27336 0 -0.7443 0 1.9342 0.02701 0.11626 -0.50894
PHE_1021 -2.85381 0.35991 0.40273 -1.12628 0.25193 0.67611 0 -0.64097 -0.01111 -0.03838 -0.11857 -0.24591 0 0 0 0 0 -0.01637 0.00193 0 1.57515 -0.58219 0 1.0402 -0.347 0.14937 -1.52328
GLY_1022 -0.82679 0.02351 0.56505 -0.00208 0 0 0.00166 -0.34445 -0 -0 0.01058 -0.39337 0 0 0 0 0 -0.0915 0 0 0 -1.4806 0 0.83697 0.10878 0.1045 -1.48773
THR_1023 -0.73244 0.01771 0.45852 -0.21782 0.15045 0.09171 0.0629 -0.27912 -0.01564 -0.12947 0.02644 -1.42198 0 0 0 0 0 0.00854 0.02149 0.28382 0 0.10073 2.28364 -1.0874 0.32552 0.08022 0.02782
GLY_1024 -0.82677 0.16799 0.85194 -0.00201 0 0 0.07763 -0.41736 -0.01929 -0.20071 0.34027 -0.38185 0 0 0 0 0 -0.118 0 0 0 -1.46082 0 0.83697 0.27612 0.4729 -0.40299
PRO_1025 -0.75136 0.18246 0.65361 -0.19859 0.00389 0.14267 0.00218 -0.28769 -0 -0 -0.09651 0.02716 0 0 0 0 0 -0.00708 0.00383 0.42479 0 -0.93856 0 -2.4119 -0.00479 0.51795 -2.73794
SER_1026 -0.85111 0.0405 0.71794 -0.02739 0 0.0649 0.05028 -0.3441 -0.00365 -0.07124 -0.12197 -0.36906 0 0 0 0 0 -0.00784 0.00395 0.04007 0 -0.54207 0.60271 -0.77834 -0.37345 0.13592 -1.83395
ALA_1027 -1.0773 0.33247 0.77647 -0.02163 0 0 0.14176 -0.44664 -0.00532 -0.09394 0.21745 -0.43929 0 0 0 0 0 0.05098 0 0 0 -0.54479 0 1.8394 -0.17009 0.60204 1.1616
PRO_1028 -1.0135 0.32557 0.60109 -0.19368 0.00295 0.13908 0.1054 -0.33079 -0 -0 -0.28924 0.04759 0 0 0 0 0 -0.011 0.00087 0.45264 0 -0.94779 0 -2.4119 -0.22077 0.6927 -3.05077
SER_1029 -0.81214 0.03931 0.76503 -0.02786 0 0.06578 0.0462 -0.3726 -0.00532 -0.09394 -0.1147 -0.38526 0 0 0 0 0 -0.00822 0.00622 0.0394 0 -0.54158 0.60977 -0.77834 -0.39316 0.16054 -1.80086
ALA_1030 -0.74955 0.04322 0.47065 -0.0213 0 0 0.03847 -0.27488 -0 -0 -0.14693 -0.42321 0 0 0 0 0 -0.00456 0 0 0 -0.56004 0 1.8394 -0.21178 0.07208 0.07158
SER_1031 -1.11783 0.30322 1.04928 -0.0293 0 0.06849 0.14597 -0.49488 -0 -0 0.14308 -0.23048 0 0 0 0 0 0.05895 0.00241 0.09327 0 -0.48933 0.6004 -0.77834 0.00862 0.68398 0.0175
PRO_1032 -1.03359 0.30469 0.81871 -0.1927 0.00256 0.13794 0.14696 -0.34801 -0 -0 0.13287 0.04843 0 0 0 0 0 -0.00886 0.00223 0.42737 0 -0.90994 0 -2.4119 -0.16522 0.76457 -2.2839
ALA_1033 -0.7992 0.04002 0.54826 -0.02128 0 0 0.0458 -0.32243 -0 -0 -0.14672 -0.42817 0 0 0 0 0 -0.00201 0 0 0 -0.56647 0 1.8394 -0.24711 0.14075 0.08082
PHE_1034 -1.39475 0.10017 0.68853 -0.88394 0.10723 0.12184 0.06036 -0.54823 -0 -0 -0.045 -0.69109 0 0 0 0 0 0.03493 0.12278 0 1.97595 -0.20932 0 1.0402 0.1269 0.14461 0.75117
GLY_1035 -1.25497 0.10732 0.72391 -0.00262 0 0 0.04338 -0.5399 -0 -0 -0.09734 -0.42588 0 0 0 0 0 -0.13587 0 0 0 -1.37187 0 0.83697 0.39575 0.17992 -1.54119
ALA_1036 -0.70155 0.04508 0.51364 -0.02147 0 0 0.07417 -0.3104 -0 -0 -0.07877 -0.42364 0 0 0 0 0 -0.00121 0 0 0 -0.56736 0 1.8394 0.20977 0.10183 0.67949
ASN_1037 -1.33282 0.09804 1.24559 -0.15748 0.01225 0.20952 0.49935 -0.64387 -0 -0 -0.50316 -0.91004 0 0 -0.96281 0 0 0.0321 0.00022 0 1.77215 -0.20971 0 -0.93687 -0.02147 0.12175 -1.68725
GLN_1038 -1.67403 0.20229 1.3763 -0.35233 0.06159 0.20985 0.43367 -0.70175 -0 -0 -0.86864 -0.2254 0 0 -0.96281 0 0 -0.03578 0.00159 0 2.7759 -0.12619 0 -0.18838 0.29011 0.1196 0.3356
THR_1039 -1.90012 0.41074 1.54798 -0.1171 0.08107 0.08521 0.14354 -0.74819 -0 -0 -0.5003 -0.54554 0 0 0 0 0 0.18877 0.00511 0.13407 0 -0.36927 2.2677 -1.0874 0.01626 0.76366 0.3762
PRO_1040 -1.27143 0.31319 1.04397 -0.19273 0.00248 0.13864 0.12812 -0.42546 -0.00242 -0.0195 -0.28679 0.05012 0 0 0 0 0 -0.01083 0.01118 0.44219 0 -0.92509 0 -2.4119 -0.49036 0.89829 -3.00834
THR_1041 -1.07147 0.03794 0.88547 -0.22344 0.16048 0.0905 0.1368 -0.4604 -0.00242 -0.0195 -0.1844 -1.25803 0 0 0 0 0 -0.00387 0.01249 0.94967 0 -0.08008 2.30363 -1.0874 -0.30718 0.22963 0.10842
PHE_1042 -2.23541 0.15543 1.01866 -0.86041 0.0982 0.08918 0.23464 -0.77253 -0 -0 -0.03786 -0.66584 0 0 0 0 0 0.04469 0.07674 0 1.95127 -0.14139 0 1.0402 0.11938 0.22418 0.33914
GLY_1043 -1.8873 0.23421 1.44564 -0.00257 0 0 0.6315 -0.88359 -0 -0 -0.78336 -0.42623 0 0 -0.84813 0 0 -0.13351 0 0 0 -1.14661 0 0.83697 0.44345 0.24909 -2.27045
GLN_1044 -1.7936 0.13582 1.48071 -0.56039 0.12815 0.52165 0.50876 -0.73045 -0 -0 -1.04269 -0.68492 0 0 -0.84813 0 0 -0.00284 0.06334 0 4.08249 -0.12912 0 -0.18838 0.17215 0.17535 1.28787
SER_1045 -1.52329 0.11749 1.45818 -0.02635 0 0.06255 0.04249 -0.7305 -0 -0 -0.38854 -0.36423 0 0 0 0 0 -0.00889 1e-05 0.03411 0 -0.55365 0.60004 -0.77834 -0.23347 0.12259 -2.16979
GLN_1046 -1.43211 0.10585 1.21847 -0.59051 0.07921 0.94562 0.03814 -0.63788 -0 -0 -0.13018 -0.67584 0 0 0 0 0 -0.00043 0.00733 0 3.21974 -0.0695 0 -0.18838 -0.25627 0.07173 1.70497
GLY_1047 -0.46023 0.02252 0.39895 -0.00183 0 0 0.00166 -0.20965 -0 -0 -0.07266 -0.36947 0 0 0 0 0 -0.11647 0 0 0 -1.52397 0 0.83697 0.18787 0.05106 -1.25525
ALA_1048 -0.56782 0.03723 0.42942 -0.02127 0 0 0.0056 -0.24837 -0 -0 -0.26921 -0.43354 0 0 0 0 0 0.00018 0 0 0 -0.56138 0 1.8394 0.23916 0.05265 0.50204
SER_1049 -0.90235 0.05128 0.62117 -0.02669 0 0.06346 0.05948 -0.3042 -0 -0 -0.075 -0.31054 0 0 0 0 0 -0.01145 5e-05 0.04096 0 -0.54245 0.60209 -0.77834 -0.20648 0.08408 -1.63494
GLN_1050 -2.14672 0.45841 1.9295 -0.67924 0.09836 0.47962 0.67913 -0.79422 -0 -0 -0.87291 -0.38695 0 0 -0.97334 0 0 0.02487 0.12976 0 2.90488 0.17395 0 -0.18838 0.23502 0.89455 1.9663
PRO_1051 -2.47239 0.45608 1.72308 -0.18741 0.00112 0.13166 0.58619 -0.67066 -0 -0 -1.11676 0.07524 0 0 -0.97334 0 0 -0.0076 0.00653 0.50077 0 -0.93835 0 -2.4119 0.15203 0.98151 -4.16419
ASN_1052 -1.54764 0.30022 1.34949 -0.30627 0.06335 0.58172 0.34446 -0.58433 -0 -0 0.32395 -0.86091 0 0 0 0 0 -0.01432 0.01236 0 1.91216 -0.73666 0 -0.93687 -0.30861 0.77596 0.36807
PRO_1053 -1.90178 0.49911 1.48815 -0.20265 0.00362 0.14459 0.24707 -0.5937 -0 -0 0.25021 -0.02134 0 0 0 0 0 -0.02086 0.02041 0.60251 0 -0.98057 0 -2.4119 -0.29147 1.25457 -1.91404
PRO_1054 -1.0524 0.22801 0.72855 -0.19349 0.00269 0.13735 0.14815 -0.28121 -0 -0 -0.09155 0.06572 0 0 0 0 0 -0.01349 0.00062 0.44817 0 -0.97539 0 -2.4119 -0.42991 0.70897 -2.9811
GLY_1055 -0.81663 0.02807 0.45545 -0.00248 0 0 0.02339 -0.29413 -0 -0 -0.16115 -0.41659 0 0 0 0 0 -0.1112 0 0 0 -1.4258 0 0.83697 0.02933 0.14732 -1.70745
PHE_1056 -0.97308 0.0367 0.41894 -1.02567 0.11402 0.61446 0.00268 -0.3164 -0 -0 -0.05326 -0.19215 0 0 0 0 0 -0.0131 0.01256 0 1.46219 -0.54145 0 1.0402 0.07839 0.06992 0.73496
GLY_1057 -0.71529 0.02888 0.5982 -0.0022 0 0 0.00073 -0.31787 -0 -0 -0.13147 -0.39374 0 0 0 0 0 -0.10668 0 0 0 -1.51692 0 0.83697 0.11977 0.05164 -1.54798
SER_1058 -0.88068 0.09858 0.77609 -0.02667 0 0.06337 0.02546 -0.38015 -0 -0 -0.02017 -0.28406 0 0 0 0 0 -0.00905 0.0023 0.04885 0 -0.5319 0.60199 -0.77834 0.09671 0.05539 -1.14226
ILE_1059 -1.12521 0.13608 0.68816 -0.46249 0.33041 0.09898 0.02268 -0.41001 -0 -0 0.01044 -0.04465 0 0 0 0 0 -0.07056 0.00202 0.33592 0 -0.72974 0 0.73287 -0.35466 0.11664 -0.72312
SER_1060 -0.96306 0.07781 0.76597 -0.02707 0 0.06424 0.03194 -0.41649 -0 -0 -0.19408 -0.35661 0 0 0 0 0 -0.00612 0.00098 0.04815 0 -0.53912 0.60146 -0.77834 -0.34482 0.1109 -1.92427
SER_1061 -0.77127 0.04253 0.78259 -0.02615 0 0.0623 0.06258 -0.35654 -0 -0 -0.09848 -0.38356 0 0 0 0 0 -0.00568 0.00113 0.03429 0 -0.56148 0.60016 -0.77834 -0.31307 0.04377 -1.66524
SER_1062 -0.85365 0.05155 0.726 -0.02694 0 0.06385 0.06775 -0.36685 -0 -0 0.06933 -0.36229 0 0 0 0 0 0.00162 0.00158 0.0423 0 -0.54314 0.60111 -0.77834 -0.31916 0.05401 -1.57129
THR_1063 -0.97376 0.04677 0.70735 -0.2156 0.14215 0.08958 0.13406 -0.41146 -0.00373 -0.02338 0.07608 -1.41102 0 0 0 0 0 0.0049 0.01451 0.20674 0 0.14859 2.28248 -1.0874 -0.02319 0.11057 -0.18577
ALA_1064 -1.41107 0.05032 0.40522 -0.02222 0 0 0.09578 -0.44587 -0.00373 -0.02338 0.06622 -0.42053 0 0 0 0 0 -0.00792 0 0 0 -0.52399 0 1.8394 0.12894 0.11077 -0.16208
LEU_1065 -1.53307 0.11464 0.65075 -0.58317 0.17226 0.14769 0.00496 -0.51 -0 -0 -0.08079 0.23317 0 0 0 0 0 -0.06251 0.0222 0.76182 0 -0.1516 0 0.18072 0.0558 0.10303 -0.47409
PHE_1066 -3.29684 0.42341 0.86049 -1.06971 0.14972 0.72292 0.04971 -0.89001 -0 -0 -0.13921 -0.21149 0 0 0 0 0 0.03231 0.15554 0 1.4708 -0.32515 0 1.0402 0.83373 0.77136 0.57777
PRO_1067 -1.6598 0.39923 0.80285 -0.19388 0.00436 0.14052 0.03564 -0.45668 -0 -0 -0.47235 0.00997 0 0 0 0 0 0.04498 0.00106 0.36167 0 -0.76062 0 -2.4119 0.60996 0.86502 -2.67996
THR_1068 -1.38824 0.15053 0.49157 -0.11457 0.06114 0.0833 0.02489 -0.44512 -0 -0 -0.20662 -0.55305 0 0 0 0 0 0.00301 0.00097 0.11881 0 -0.38287 2.28949 -1.0874 -0.40592 0.27005 -1.09003
GLY_1069 -0.49662 0.03083 0.50368 -0.0012 0 0 0.01334 -0.24104 -0 -0 -0.14757 -0.30543 0 0 0 0 0 -0.11494 0 0 0 -1.5344 0 0.83697 0.09109 0.14383 -1.22146
SER_1070 -0.88957 0.05292 0.69235 -0.02722 0 0.06404 0.09862 -0.3049 -0 -0 -0.00082 -0.40207 0 0 0 0 0 0.00376 0.00169 0.03306 0 -0.55404 0.60468 -0.77834 0.17915 0.10964 -1.11705
GLN_1071 -2.07027 0.42868 1.82599 -0.70425 0.11957 0.51838 0.64933 -0.77533 -0 -0 -0.93839 -0.39569 0 0 -0.94306 0 0 0.07334 0.04927 0 2.87107 0.1608 0 -0.18838 0.20612 0.83513 1.72229
PRO_1072 -2.20514 0.42162 1.59347 -0.19383 0.0023 0.13655 0.63902 -0.63415 -0 -0 -1.37881 0.06977 0 0 -0.94306 0 0 0.00646 0.0032 0.34803 0 -0.83747 0 -2.4119 0.21073 0.88701 -4.2862
ALA_1073 -1.2676 0.31188 0.74083 -0.02176 0 0 0.23159 -0.42848 -0 -0 -0.17655 -0.4428 0 0 0 0 0 0.06366 0 0 0 -0.54377 0 1.8394 -0.14247 0.69867 0.86261
PRO_1074 -2.26049 0.51961 1.34055 -0.19614 0.0032 0.14125 0.23516 -0.62882 -0 -0 0.12994 0.02274 0 0 0 0 0 0.02364 0.00517 0.43422 0 -0.90161 0 -2.4119 -0.18736 1.15093 -2.57993
PRO_1075 -2.6944 0.39414 2.57832 -0.19868 0.00418 0.14297 1.21411 -1.14164 -0.00988 -0.04421 -2.11253 0.07637 0 0 0 0 0 0.00567 0.00502 0.42245 0 -0.97811 0 -2.4119 -0.30817 0.74084 -4.31545
THR_1076 -2.43311 0.50649 1.03982 -0.14988 0.0487 0.05546 0.34309 -0.82481 -0 -0 -0.11744 -0.218 0 0 0 0 0 -0.06552 0.11013 0.04969 0 0.03963 2.26906 -1.0874 -0.25512 0.41117 -0.27802
PHE_1077 -2.34442 0.38846 0.96804 -0.59994 0.04249 0.37963 0.57581 -0.82285 -0 -0 0.12805 -0.04917 0 0 0 0 0 -0.04147 0.13155 0 1.94204 0.23804 0 1.0402 0.01951 0.45882 2.45479
GLY_1078 -2.54043 0.24655 2.57836 -6e-05 0 0 1.37848 -1.27588 -0 -0 -1.4984 -0.37735 0 0 0 0 0 -0.08822 0 0 0 0.29987 0 0.83697 0.18437 0.32958 0.07382
THR_1079 -2.45208 0.15638 1.79442 -0.16732 0.07822 0.06107 0.36333 -1.05137 -0.01052 -0.04599 -0.0533 -0.21244 0 0 0 0 0 -0.08648 0.00032 0.0497 0 0.03927 2.31435 -1.0874 -0.15471 0.19552 -0.26904
VAL_1080 -2.27954 0.1354 1.73948 -0.27469 0.16052 0.05514 0.7924 -1.05448 -0 -0 0.00283 -0.01613 0 0 0 0 0 -0.05543 3e-05 0.14158 0 -0.50024 0 1.9342 -0.39969 0.15984 0.54119
SER_1081 -1.64433 0.29341 1.17611 -0.02898 0.00045 0.02388 0.29414 -0.68934 -0.00655 -0.08312 -0.55698 -0.35044 0 0 0 0 0 -0.10277 0.00367 0.50791 0 0.11255 0.60699 -0.77834 -0.38021 0.16254 -1.4394
SER_1082 -3.66553 0.54078 4.58251 -0.02794 0 0.05062 2.82166 -2.02643 -0.02725 -0.22778 -1.55225 -1.14271 0 0 -1.78029 0 0 0.00411 0.06686 0.99355 0 -0.43928 0.60255 -0.77834 -0.15262 0.2926 -1.86518
SER_1083 -1.06102 0.051 1.45992 -0.02906 0.00013 0.04722 0.50044 -0.6688 -0.00855 -0.08912 0.27949 -1.01139 0 0 0 0 0 -0.03686 0.01262 0.15874 0 -0.2775 0.61266 -0.77834 -0.32277 0.28116 -0.88001
SER_1084 -1.98716 0.29224 2.43843 -0.03495 0.00754 0.06376 1.24288 -1.07675 -0 -0 -0.57878 -0.86245 0 0 -0.95428 0 0 -0.04573 0.00016 0.49604 0 -0.04817 0.62352 -0.77834 -0.44549 0.15323 -1.4943
GLN_1085 -4.92674 0.9221 4.53213 -0.34156 0.06079 0.20939 2.36012 -2.09622 -0.0246 -0.21999 -2.00548 -0.06119 0 0 -0.82601 0 0 0.14293 0.02553 0 2.81037 0.09418 0 -0.18838 -0.35034 0.9369 1.05393
PRO_1086 -2.25715 0.6294 1.72219 -0.13001 0.00058 0.09625 0.63707 -0.69186 -0 -0 -0.33594 0.21118 0 0 0 0 0 -0.04099 0.0769 0.14842 0 -1.1411 0 -2.4119 -0.42116 1.51261 -2.39549
PRO_1087 -2.56595 0.39437 0.71961 -0.20404 0.00724 0.14957 0.25365 -0.52004 -0 -0 -0.02315 -0.00244 0 0 0 0 0 -0.00947 0.00226 0.42864 0 -0.93307 0 -2.4119 -0.40523 0.81622 -4.30373
VAL_1088 -1.95215 0.16502 0.91289 -0.32601 0.4132 0.07893 0.37922 -0.71852 -0 -0 -0.06038 -0.96826 0 0 0 0 0 0.09749 0.00496 0.65671 0 0.50304 0 1.9342 1.41957 0.24995 2.78988
PHE_1089 -2.59083 0.21084 0.86857 -0.9188 0.07039 0.59427 0.37567 -0.70614 -0 -0 -0.27239 -0.15876 0 0 0 0 0 0.007 0.31951 0 1.62352 -0.37793 0 1.0402 1.63169 0.18432 1.90112
GLY_1090 -0.64767 0.03368 0.54802 -0.00186 0 0 0 -0.27515 -0 -0 0.01689 -0.37792 0 0 0 0 0 -0.10601 0 0 0 -1.53725 0 0.83697 0.30212 0.10447 -1.10372
GLN_1091 -1.38282 0.10323 0.86869 -0.34223 0.06288 0.19625 0.12946 -0.37193 -0 -0 -0.05013 -0.1736 0 0 0 0 0 0.01279 0.01717 0 2.92927 -0.15021 0 -0.18838 0.44206 0.04474 2.14723
GLN_1092 -2.3445 0.46404 2.07255 -0.70955 0.11778 0.52259 0.59899 -0.86576 -0.00773 -0.12011 -1.06756 -0.35818 0 0 -0.9297 0 0 0.02552 0.09313 0 2.87095 0.25741 0 -0.18838 0.80635 0.81652 2.05436
PRO_1093 -2.41224 0.42922 1.83161 -0.19406 0.0022 0.13749 0.67525 -0.71535 -0 -0 -1.54397 0.06088 0 0 -0.9297 0 0 -0.00091 0.00275 0.40386 0 -0.90713 0 -2.4119 0.46563 0.92304 -4.18333
SER_1094 -0.91911 0.04069 0.94934 -0.02777 0 0.06579 0.09367 -0.41752 -0.00773 -0.12011 -0.1279 -0.35797 0 0 0 0 0 -0.00747 0.00767 0.03862 0 -0.54152 0.6071 -0.77834 -0.36795 0.17383 -1.69668
GLN_1095 -0.96881 0.0754 0.84227 -0.33012 0.05274 0.18067 0.02868 -0.37722 -0 -0 -0.12518 -0.16481 0 0 0 0 0 -0.03088 0.00363 0 2.94562 -0.15349 0 -0.18838 -0.04041 0.06554 1.81526
SER_1096 -0.98516 0.08001 0.81685 -0.02594 0 0.0616 0.03875 -0.39746 -0 -0 -0.18999 -0.44756 0 0 0 0 0 -0.01172 0.00188 0.03725 0 -0.56136 0.6028 -0.77834 -0.0148 0.06823 -1.70496
ALA_1097 -0.99169 0.04489 0.39032 -0.02113 0 0 0.04053 -0.32103 -0 -0 -0.01473 -0.42643 0 0 0 0 0 -0.003 0 0 0 -0.55893 0 1.8394 -0.18518 0.06931 -0.13767
PHE_1098 -1.12439 0.03592 0.44354 -1.05887 0.13235 0.62746 0.00257 -0.36636 -0 -0 -0.08979 -0.21659 0 0 0 0 0 -0.01492 0.00546 0 1.46906 -0.56443 0 1.0402 -0.17868 0.06665 0.20919
GLY_1099 -0.74488 0.02845 0.59746 -0.00207 0 0 9e-05 -0.32567 -0 -0 -0.15031 -0.39358 0 0 0 0 0 -0.0951 0 0 0 -1.47201 0 0.83697 0.09995 0.04982 -1.57087
SER_1100 -0.48811 0.02118 0.47898 -0.02588 0 0.06156 0.03046 -0.23248 -0 -0 -0.01151 -0.41676 0 0 0 0 0 -0.00684 0.00153 0.0351 0 -0.56031 0.60106 -0.77834 0.08306 0.04372 -1.16359
GLY_1101 -0.58384 0.02355 0.45715 -0.00203 0 0 0.03284 -0.25755 -0 -0 0.13787 -0.38877 0 0 0 0 0 -0.10574 0 0 0 -1.44699 0 0.83697 0.07333 0.04367 -1.17955
THR_1102 -1.01282 0.03234 0.61171 -0.21612 0.14123 0.09013 0.0982 -0.37278 -0.00587 -0.03744 -0.02933 -1.41453 0 0 0 0 0 0.01809 0.01868 0.27307 0 0.11883 2.28238 -1.0874 0.32468 0.09884 -0.06811
THR_1103 -2.5785 0.4253 2.11723 -0.22999 0.19221 0.09552 0.75491 -1.09249 -0.00587 -0.03744 -1.2675 -0.62135 0 0 -0.72456 0 0 0.49447 0.06899 0.25381 0 0.12774 4.10935 -1.0874 0.5534 0.88494 2.43277
PRO_1104 -1.98457 0.4185 1.66062 -0.20062 0.00508 0.14781 0.55387 -0.76608 -0 -0 -1.03058 0.00067 0 0 -0.72456 0 0 -0.00362 0.01108 0.48856 0 -0.94372 0 -2.4119 0.212 1.17011 -3.39736
ASN_1105 -1.77877 0.06955 1.61143 -0.1713 0.00593 0.25009 0.16554 -0.85366 -0.01255 -0.0901 -0.35099 -0.71782 0 0 0 0 0 0.00418 0.10047 0 2.06646 0.61789 0 -0.93687 -0.00084 0.41851 0.39717
SER_1106 -0.76522 0.0418 0.84107 -0.02654 0 0.06324 0.03123 -0.37495 -0.01255 -0.0901 -0.30103 -0.34153 0 0 0 0 0 -0.01007 0.00015 0.03698 0 -0.55175 0.60106 -0.77834 0.08073 0.07088 -1.48493
SER_1107 -0.76811 0.0424 0.78191 -0.02655 0 0.06292 0.06358 -0.35582 -0 -0 -0.08185 -0.39095 0 0 0 0 0 -0.00698 0.00055 0.0343 0 -0.55892 0.60087 -0.77834 -0.3235 0.0486 -1.65589
SER_1108 -0.74715 0.04515 0.65244 -0.02658 0 0.06314 0.0724 -0.32711 -0 -0 0.05766 -0.38535 0 0 0 0 0 -0.01038 0.00142 0.03497 0 -0.5553 0.60127 -0.77834 -0.32357 0.05332 -1.572
ALA_1109 -0.74973 0.04021 0.46651 -0.02126 0 0 0.06186 -0.28133 -0 -0 0.08552 -0.4247 0 0 0 0 0 -0.00269 0 0 0 -0.56317 0 1.8394 -0.20185 0.05568 0.30443
PHE_1110 -2.89469 0.31194 1.23906 -0.82036 0.04446 0.10248 0.52511 -0.94769 -0 -0 -0.84331 -0.57353 0 0 -0.93078 0 0 -0.00056 0.16755 0 2.02359 -0.28195 0 1.0402 0.18267 0.1444 -1.5114
GLN_1111 -2.31029 0.12078 1.62024 -0.56999 0.15661 0.53038 0.50255 -0.98274 -0 -0 -0.86133 -0.70022 0 0 -0.93078 0 0 0.02681 0.07071 0 4.05442 -0.11872 0 -0.18838 0.15204 0.21155 0.78365
PHE_1112 -2.15112 0.24355 0.47132 -1.11449 0.20498 0.65039 0.00063 -0.51017 -0 -0 -0.12489 -0.24172 0 0 0 0 0 -0.01359 0.00507 0 1.53641 -0.56883 0 1.0402 -0.19621 0.15679 -0.61168
GLY_1113 -0.75879 0.0278 0.60376 -0.00197 0 0 0.00025 -0.33268 -0 -0 -0.14197 -0.38572 0 0 0 0 0 -0.10829 0 0 0 -1.44621 0 0.83697 0.10098 0.07207 -1.5338
SER_1114 -0.63391 0.03696 0.65749 -0.02625 0 0.06231 0.03439 -0.30255 -0 -0 -0.21462 -0.40785 0 0 0 0 0 -0.00491 0.0011 0.03444 0 -0.56025 0.60076 -0.77834 0.07102 0.03945 -1.39076
SER_1115 -0.85876 0.04694 0.72981 -0.02639 0 0.06284 0.06899 -0.36832 -0 -0 0.07213 -0.3758 0 0 0 0 0 -0.00938 0.00169 0.03511 0 -0.55539 0.60168 -0.77834 -0.32045 0.05475 -1.6189
THR_1116 -1.08075 0.04444 0.78034 -0.21662 0.13977 0.09089 0.11607 -0.44722 -0.00903 -0.06228 0.06414 -1.42876 0 0 0 0 0 0.01839 0.0278 0.26292 0 0.10316 2.28932 -1.0874 -0.07952 0.12013 -0.35422
THR_1117 -1.19522 0.04287 1.00525 -0.21871 0.1567 0.09217 0.28641 -0.54035 -0.01085 -0.07211 0.02687 -1.41842 0 0 0 0 0 0.00736 0.01763 0.2482 0 0.10552 2.28388 -1.0874 0.16941 0.15509 0.05429
ASN_1118 -1.35753 0.09867 1.45771 -0.15693 0.01161 0.20899 0.66684 -0.69983 -0.00181 -0.00982 -0.47916 -0.90326 0 0 -0.98957 0 0 -0.00718 0.00388 0 1.7909 -0.21037 0 -0.93687 0.09054 0.12679 -1.29639
PHE_1119 -2.90447 0.24166 1.5114 -0.89769 0.1133 0.16831 0.64301 -1.05377 -0 -0 -0.44849 -0.69509 0 0 -0.98957 0 0 0.13226 0.23201 0 1.9242 -0.23721 0 1.0402 0.19817 0.22559 -0.79619
ASN_1120 -2.66588 0.18616 1.75082 -0.15889 0.01472 0.21159 0.81082 -1.12638 -0 -0 -0.44401 -0.93897 0 0 -0.97953 0 0 -0.01396 0.00214 0 1.82555 -0.19519 0 -0.93687 0.1898 0.30286 -2.16523
PHE_1121 -2.62964 0.21214 1.12563 -1.03233 0.1444 0.6122 0.63584 -0.81474 -0 -0 -0.4921 -0.20352 0 0 -0.97953 0 0 -0.00405 0.00696 0 1.47673 -0.50871 0 1.0402 -0.1027 0.19391 -1.31931
THR_1122 -1.31518 0.05837 1.02244 -0.2206 0.15795 0.09289 0.22653 -0.56469 -0.00364 -0.0208 0.10412 -1.40677 0 0 0 0 0 -0.00176 0.01871 0.3174 0 0.09445 2.28531 -1.0874 -0.0433 0.12627 -0.15973
ASN_1123 -1.48466 0.10555 1.68595 -0.15789 0.0136 0.20995 0.89218 -0.79743 -0.00364 -0.0208 -0.4141 -0.92528 0 0 -0.99676 0 0 -0.00609 0.01169 0 1.80549 -0.20649 0 -0.93687 0.07766 0.14092 -1.00705
ASN_1124 -1.68276 0.15217 2.01481 -0.15638 0.01492 0.20933 1.22987 -0.91683 -0.00707 -0.10602 -0.99084 -0.84707 0 0 -1.90235 0 0 -0.00849 0.01734 0 1.74649 -0.21315 0 -0.93687 0.02261 0.16066 -2.19962
SER_1125 -1.53867 0.36861 1.84094 -0.02872 0 0.06831 0.69775 -0.79576 -0.01331 -0.21072 -0.13765 -0.16499 0 0 -0.90559 0 0 0.07746 0.00044 0.09985 0 -0.48628 0.60266 -0.77834 0.03692 0.70507 -0.56201
PRO_1126 -1.0502 0.31374 0.91733 -0.19307 0.00277 0.13855 0.13781 -0.37114 -0 -0 -0.00872 0.04084 0 0 0 0 0 -0.0043 0.00191 0.41419 0 -0.89942 0 -2.4119 -0.17072 0.73213 -2.41019
SER_1127 -0.67951 0.02669 0.70974 -0.02756 0 0.06539 0.03862 -0.32651 -0.00624 -0.10469 -0.06367 -0.33352 0 0 0 0 0 -0.00634 0.00354 0.03782 0 -0.54191 0.60785 -0.77834 -0.3748 0.14545 -1.608
GLY_1128 -0.7002 0.07865 0.47672 -0.00193 0 0 0.02629 -0.31627 -0 -0 0.17457 -0.37845 0 0 0 0 0 -0.13335 0 0 0 -1.41515 0 0.83697 0.07318 0.03688 -1.2421
VAL_1129 -1.09408 0.13604 0.35034 -0.26862 0.1641 0.05668 0.00775 -0.37321 -0 -0 0.12001 -0.29552 0 0 0 0 0 -0.05581 3e-05 0.29707 0 -0.77087 0 1.9342 0.03659 0.04818 0.29288
PHE_1130 -2.44877 0.23661 0.61969 -0.86209 0.06342 0.12271 0.02186 -0.70918 -0 -0 -0.00013 -0.62498 0 0 0 0 0 -0.01582 0.11542 0 2.18641 -0.22743 0 1.0402 -0.09294 0.10773 -0.46727
THR_1131 -2.04617 0.0646 0.98445 -0.2181 0.13858 0.0902 0.09299 -0.7718 -0.00535 -0.03235 -0.10224 -1.40307 0 0 0 0 0 0.03635 0.03133 0.25174 0 0.1073 2.28718 -1.0874 0.20194 0.14863 -1.2312
PHE_1132 -2.01318 0.17228 0.44765 -1.09115 0.17479 0.64004 0.07888 -0.49688 -0.00535 -0.03235 -0.01327 -0.2086 0 0 0 0 0 -0.01352 0.00467 0 1.50431 -0.56284 0 1.0402 -0.04075 0.10767 -0.3074
GLY_1133 -0.73947 0.03084 0.52338 -0.00212 0 0 0.00214 -0.31283 -0 -0 -0.02228 -0.39449 0 0 0 0 0 -0.10748 0 0 0 -1.4287 0 0.83697 0.09354 0.04278 -1.47773
ALA_1134 -0.66012 0.0394 0.50416 -0.02119 0 0 0.06653 -0.29532 -0 -0 -0.06454 -0.42001 0 0 0 0 0 -0.00185 0 0 0 -0.56331 0 1.8394 0.18696 0.03776 0.64785
ASN_1135 -1.19047 0.0848 1.33689 -0.15717 0.01489 0.20924 0.60453 -0.64861 -0.00713 -0.11575 -0.56928 -0.88661 0 0 -0.91126 0 0 -0.0073 0.00433 0 1.74948 -0.21846 0 -0.93687 -0.03521 0.11386 -1.56612
SER_1136 -1.11849 0.08546 1.32823 -0.02585 0 0.06235 0.56347 -0.60378 -0.00713 -0.11575 -0.60246 -0.29412 0 0 -0.91126 0 0 -9e-05 0.00035 0.04207 0 -0.5419 0.61033 -0.77834 -0.16519 0.12028 -2.35181
SER_1137 -0.90111 0.04331 0.69287 -0.02574 0 0.06137 0.05641 -0.34455 -0 -0 0.11952 -0.42265 0 0 0 0 0 -0.00699 0.00198 0.03664 0 -0.56494 0.60104 -0.77834 -0.30935 0.05267 -1.68787
THR_1138 -1.94754 0.39278 1.53827 -0.23319 0.21415 0.09738 0.57783 -0.78756 -0 -0 -0.94854 -0.62796 0 0 -0.72547 0 0 0.4647 0.06526 0.30743 0 0.1331 4.10067 -1.0874 0.25734 0.81894 2.61021
PRO_1139 -1.60182 0.39626 1.2443 -0.20165 0.00527 0.14797 0.53637 -0.55596 -0 -0 -1.27245 0.00775 0 0 -0.72547 0 0 -0.00954 0.00844 0.44384 0 -0.93266 0 -2.4119 0.17845 1.14952 -3.59328
ALA_1140 -0.91195 0.04629 0.47551 -0.02128 0 0 0.04475 -0.36747 -0 -0 -0.30124 -0.43656 0 0 0 0 0 0.00022 0 0 0 -0.56778 0 1.8394 -0.24928 0.38244 -0.06695
ALA_1141 -0.65974 0.04128 0.38237 -0.02128 0 0 0.01451 -0.26883 -0 -0 -0.31979 -0.42016 0 0 0 0 0 -0.00379 0 0 0 -0.56176 0 1.8394 -0.06783 0.06198 0.01637
SER_1142 -0.71138 0.04151 0.52752 -0.02615 0 0.06207 0.04337 -0.30352 -0 -0 -0.13349 -0.42495 0 0 0 0 0 -0.00876 0.00194 0.03473 0 -0.56112 0.60131 -0.77834 -0.1941 0.06587 -1.76349
ALA_1143 -0.98024 0.06305 0.54011 -0.02162 0 0 0.1543 -0.30298 -0 -0 0.05645 -0.42469 0 0 0 0 0 -0.00467 0 0 0 -0.56225 0 1.8394 -0.19156 0.06013 0.22543
GLN_1144 -2.02978 0.44717 1.76892 -0.70419 0.12392 0.51807 0.60373 -0.75755 -0.00537 -0.09449 -1.06987 -0.35948 0 0 -0.94409 0 0 0.05094 0.05989 0 2.84669 0.25848 0 -0.18838 0.57513 0.77931 1.87906
PRO_1145 -2.21551 0.43397 1.76792 -0.19305 0.00205 0.13621 0.68072 -0.7029 -0 -0 -1.53711 0.07115 0 0 -0.94409 0 0 0.00291 0.00322 0.37989 0 -0.89394 0 -2.4119 0.43526 0.89095 -4.09425
SER_1146 -0.73244 0.02837 0.75642 -0.02742 0 0.06515 0.07078 -0.34346 -0.00537 -0.09449 -0.14021 -0.30568 0 0 0 0 0 -0.00689 0.00133 0.04459 0 -0.53428 0.60535 -0.77834 -0.3465 0.15655 -1.58655
GLY_1147 -0.48269 0.0219 0.48919 -0.00217 0 0 0.02295 -0.2359 -0 -0 -0.03489 -0.39426 0 0 0 0 0 -0.11551 0 0 0 -1.45879 0 0.83697 0.06502 0.03907 -1.24911
SER_1148 -0.48046 0.02398 0.46901 -0.02601 0 0.062 0.02986 -0.22768 -0 -0 -0.01104 -0.37894 0 0 0 0 0 -0.00777 0.00033 0.03406 0 -0.55784 0.60165 -0.77834 0.07296 0.03766 -1.13657
GLY_1149 -0.36585 0.00936 0.35612 -0.00206 0 0 0.02902 -0.18086 -0 -0 0.15075 -0.38665 0 0 0 0 0 -0.11517 0 0 0 -1.47919 0 0.83697 0.08172 0.02904 -1.03679
GLY_1150 -0.52176 0.02233 0.35983 -0.00207 0 0 0.05293 -0.18198 -0 -0 -0.04282 -0.38777 0 0 0 0 0 -0.12232 0 0 0 -1.47969 0 0.83697 0.493 0.02217 -0.95117
PHE_1151 -3.50114 0.66322 0.80737 -0.70352 0.05713 0.02744 0.67773 -0.76489 -0 -0 -0.18309 -0.52544 0 0 0 0 0 -0.01112 0.09136 0 1.90294 -0.27032 0 1.0402 0.93622 0.83342 1.07751
PRO_1152 -2.64246 0.57604 0.92397 -0.20593 0.01578 0.15256 0.51561 -0.62639 -0 -0 0.04001 -0.09693 0 0 0 0 0 0.00755 0.00715 0.31864 0 -0.59686 0 -2.4119 0.62173 1.00509 -2.39634
PHE_1153 -2.9088 0.26946 0.68307 -0.56873 0.05094 0.29971 0.2782 -0.75724 -0 -0 -0.25071 0.06289 0 0 0 0 0 -0.00548 0.01285 0 1.88008 -0.27639 0 1.0402 -0.24246 0.21841 -0.214
ASN_1154 -1.73116 0.15685 2.04568 -0.15621 0.01139 0.20616 1.13293 -0.94287 -0 -0 -1.31214 -0.9025 0 0 -1.92702 0 0 0.01774 0.00762 0 1.81051 -0.21972 0 -0.93687 -0.16969 0.17085 -2.73845
GLN_1155 -1.67421 0.15779 1.89849 -0.56603 0.14956 0.51873 1.0535 -0.86047 -0 -0 -1.52872 -0.66618 0 0 -1.92702 0 0 -0.00477 0.0792 0 4.07034 -0.13039 0 -0.18838 -0.05531 0.22396 0.55007
SER_1156 -1.19869 0.30385 1.30867 -0.02924 0 0.06859 0.15369 -0.57028 -0 -0 0.10765 -0.20083 0 0 0 0 0 0.09396 0.00331 0.08965 0 -0.49259 0.60035 -0.77834 -0.02484 0.72291 0.1578
PRO_1157 -1.04044 0.30683 0.82787 -0.19368 0.0028 0.13925 0.15465 -0.35165 -0 -0 0.1202 0.0408 0 0 0 0 0 -0.00589 0.00299 0.43384 0 -0.91104 0 -2.4119 -0.18006 0.75321 -2.31223
ALA_1158 -0.7692 0.04428 0.46951 -0.02113 0 0 0.03028 -0.31692 -0 -0 -0.1966 -0.41957 0 0 0 0 0 0.00028 0 0 0 -0.56487 0 1.8394 -0.24927 0.14709 -0.00673
ALA_1159 -0.69293 0.03454 0.33632 -0.02147 0 0 0.02638 -0.25372 -0 -0 -0.10054 -0.42846 0 0 0 0 0 -0.0032 0 0 0 -0.55755 0 1.8394 -0.06886 0.05871 0.16863
PHE_1160 -2.14522 0.20251 0.4585 -0.8468 0.0722 0.12177 0.03224 -0.65247 -0 -0 -0.08078 -0.65082 0 0 0 0 0 0.02758 0.15033 0 1.90974 -0.23654 0 1.0402 0.16532 0.08721 -0.34502
THR_1161 -2.00339 0.17685 1.08288 -0.21984 0.1628 0.09394 0.09972 -0.83355 -0.00019 -0.00096 -0.07306 -1.44761 0 0 0 0 0 -0.00692 0.01348 0.17175 0 0.15617 2.28494 -1.0874 0.33533 0.17646 -0.91861
VAL_1162 -1.75868 0.25559 0.27086 -0.30712 0.19565 0.06481 0.08713 -0.50607 -0.00019 -0.00096 0.05841 -0.60482 0 0 0 0 0 -0.0049 0.02291 0.14748 0 -0.30704 0 1.9342 -0.09806 0.18525 -0.36554
GLY_1163 -0.57396 0.02467 0.47634 -0.00208 0 0 0.00111 -0.24856 -0 -0 -0.13831 -0.38882 0 0 0 0 0 -0.12873 0 0 0 -1.4407 0 0.83697 0.00886 0.07771 -1.49549
SER_1164 -0.71753 0.04413 0.75038 -0.02695 0 0.06391 0.13744 -0.35176 -0 -0 -0.02459 -0.35466 0 0 0 0 0 -0.00844 0.00077 0.0346 0 -0.55119 0.60026 -0.77834 0.07001 0.03902 -1.07293
ASN_1165 -1.0475 0.0937 1.22874 -0.15749 0.00816 0.2082 0.65071 -0.57946 -0 -0 -0.39631 -0.90761 0 0 -1.03206 0 0 -0.00075 0.00066 0 1.84798 -0.20861 0 -0.93687 -0.16397 0.10623 -1.28624
GLY_1166 -0.94362 0.0882 1.00499 -0.00132 0 0 0.51974 -0.46811 -0 -0 -0.61209 -0.32031 0 0 -1.03206 0 0 -0.11767 0 0 0 -1.52908 0 0.83697 0.33733 0.09159 -2.14547
LYS_1167 -0.93219 0.04709 0.81151 -0.46012 0.08347 0.29396 0.08837 -0.36133 -0 -0 -0.00118 -0.2667 0 0 0 0 0 -0.00053 0.00373 1.92528 0 0.26116 0 -1.5107 0.48755 0.04125 0.5106
ASN_1168 -2.17155 0.15287 1.54958 -0.15757 0.0096 0.20925 0.52507 -0.86604 -0.009 -0.03076 -0.52443 -0.89794 0 0 -1.00621 0 0 -0.01088 0.00103 0 1.8159 -0.21049 0 -0.93687 0.15687 0.10018 -2.30141
VAL_1169 -1.83594 0.17251 1.05509 -0.27765 0.178 0.06117 0.44415 -0.71517 -0 -0 -0.67699 -0.33283 0 0 -1.00621 0 0 -0.04384 0.00013 0.17839 0 -0.70395 0 1.9342 -0.17391 0.12112 -1.62172
PHE_1170 -2.2356 0.08754 0.95552 -1.04247 0.13937 0.63123 0.00266 -0.71244 -0.009 -0.03076 -0.20176 -0.21575 0 0 0 0 0 -0.00664 0.03845 0 1.46722 -0.51482 0 1.0402 -0.27506 0.09529 -0.78681
SER_1171 -1.03099 0.0458 0.85983 -0.0266 0 0.06289 0.03359 -0.43507 -0 -0 -0.18897 -0.40148 0 0 0 0 0 -0.00939 0.00031 0.03993 0 -0.55307 0.60098 -0.77834 -0.2517 0.07988 -1.9524
SER_1172 -0.7785 0.04391 0.78272 -0.02643 0 0.06285 0.06436 -0.35627 -0 -0 -0.11614 -0.35871 0 0 0 0 0 -0.00811 0.00019 0.03445 0 -0.55608 0.60053 -0.77834 -0.31566 0.05507 -1.65016
SER_1173 -0.61773 0.02827 0.59859 -0.02635 0 0.06261 0.06106 -0.28347 -0 -0 0.11834 -0.3768 0 0 0 0 0 -0.00805 0.00062 0.03472 0 -0.55609 0.60102 -0.77834 -0.32705 0.04246 -1.4262
GLY_1174 -0.58108 0.02343 0.45399 -0.00206 0 0 0.03153 -0.25599 -0 -0 0.13702 -0.38984 0 0 0 0 0 -0.1054 0 0 0 -1.4754 0 0.83697 0.07473 0.03652 -1.21559
THR_1175 -0.85551 0.03463 0.71283 -0.21945 0.15622 0.09225 0.08354 -0.38244 -0.00474 -0.02798 -0.15792 -1.41331 0 0 0 0 0 0.00926 0.01343 0.25939 0 0.10308 2.28552 -1.0874 0.32118 0.06868 -0.00876
SER_1176 -1.15478 0.04076 0.73889 -0.02628 0 0.06275 0.11371 -0.43058 -0.00474 -0.02798 -0.08586 -0.34302 0 0 0 0 0 -0.00819 0.00081 0.03412 0 -0.55413 0.60101 -0.77834 -0.08384 0.07422 -1.83147
PHE_1177 -1.35828 0.05606 0.76496 -1.05553 0.1275 0.61886 0.03593 -0.4744 -0 -0 -0.12232 -0.20795 0 0 0 0 0 -0.01396 0.00024 0 1.46762 -0.56015 0 1.0402 -0.2993 0.0517 0.07118
SER_1178 -0.95493 0.04018 0.72916 -0.02613 0 0.06211 0.03274 -0.39191 -0 -0 0.08884 -0.39981 0 0 0 0 0 -0.0116 0.00107 0.03615 0 -0.55824 0.60291 -0.77834 -0.28676 0.05619 -1.75838
GLY_1179 -1.14469 0.06766 1.32225 -0.00184 0 0 0.39011 -0.58525 -0 -0 -0.551 -0.37726 0 0 -0.42808 0 0 -0.08401 0 0 0 -1.47419 0 0.83697 0.087 0.04888 -1.89347
ARG_1180 -1.37681 0.07676 1.48117 -0.88762 0.19556 0.62819 0.3607 -0.62843 -0 -0 -0.57786 -0.06412 0 0 -0.42808 0 0 -0.00966 0.00217 1.73624 0 -0.22707 0 -1.2888 0.15247 0.14083 -0.71437
LYS_1181 -1.68587 0.09131 1.1891 -0.49213 0.12074 0.3499 0 -0.44369 -0 -0 0.18137 -0.3103 0 0 0 0 0 -0.01555 0.01961 2.31846 0 -0.04134 0 -1.5107 -0.01157 0.14298 -0.09768
ILE_1182 -1.6818 0.14763 1.1015 -0.46791 0.33402 0.10419 0.03244 -0.5757 -0 -0 -0.04263 -0.07321 0 0 0 0 0 -0.06445 0.00292 0.32364 0 -0.75179 0 0.73287 -0.11544 0.12763 -0.86609
LYS_1183 -2.04196 0.10201 1.39492 -0.46317 0.11514 0.25481 0.04019 -0.60314 -0 -0 -0.0471 -0.10807 0 0 0 0 0 -0.00142 0.01131 1.78128 0 0.03048 0 -1.5107 -0.26556 0.17815 -1.13285
THR_1184 -1.05258 0.04714 0.76732 -0.21496 0.13108 0.0904 0.07563 -0.44153 -0.00977 -0.06848 -0.09638 -1.44321 0 0 0 0 0 0.01602 0.0511 0.17651 0 0.12511 2.30298 -1.0874 0.05887 0.17095 -0.40121
ALA_1185 -1.62704 0.12352 0.65521 -0.02155 0 0 0.06789 -0.60205 -0.01853 -0.09756 0.08471 -0.41755 0 0 0 0 0 -0.00378 0 0 0 -0.56469 0 1.8394 0.09534 0.12445 -0.36223
VAL_1186 -2.40141 0.19369 1.65498 -0.27819 0.16874 0.06044 0.37226 -0.99927 -0 -0 -0.41872 -0.29783 0 0 -0.42599 0 0 -0.04617 0.00065 0.20617 0 -0.70307 0 1.9342 -0.23649 0.09016 -1.12584
ARG_1187 -3.2914 0.22921 3.0834 -0.90933 0.23585 0.66131 0.79323 -1.49054 -0.00876 -0.02907 -0.8395 -0.02597 0 0 -0.85191 0 0 6e-05 0.01952 1.79009 0 -0.20805 0 -1.2888 -0.30889 0.17184 -2.26771
ARG_1188 -2.74791 0.17939 2.82812 -0.89711 0.22291 0.6427 0.73784 -1.29393 -0 -0 -1.15904 0.01258 0 0 -0.85759 0 0 0.0091 0.00335 1.92019 0 -0.24288 0 -1.2888 -0.23751 0.22743 -1.94117
ARG_1189 -1.68562 0.12453 1.91206 -0.88942 0.21242 0.63077 0.44889 -0.75828 -0 -0 -0.65726 -0.04413 0 0 -0.43167 0 0 0.00651 0.00315 1.81283 0 -0.23301 0 -1.2888 -0.2502 0.27717 -0.81006
LYS:CtermProteinFull_1190 -0.43342 0.06278 0.52985 -0.46352 0.12135 0.41279 0.03834 -0.19901 -0 -0 -0.3597 -0.55747 0 0 0 0 0 0 0.0151 1.39329 0 0 0 -1.5107 -0.12119 0.28624 -0.78525
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637625 DOMAINID 631319 MODEL 5 n153_ab
MODEL     5
REMARK    Rerank model05.pdb score: 280.669
REMARK    S_0000_0002
REMARK    SCORE     cart_bonded:         417.877
REMARK    SCORE     rama_prepro:         -53.648
REMARK    SCORE     hbond_lr_bb:         -33.075
REMARK    SCORE     hbond_sr_bb:        -116.647
REMARK    SCORE           omega:          -4.868
REMARK    SCORE     lk_ball_wtd:        -158.110
REMARK    SCORE     total_score:        -799.246
REMARK    SCORE          fa_atr:       -2932.804
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           9.286
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_bb_sc:        -245.817
REMARK    SCORE        hbond_sc:         -52.839
REMARK    SCORE          fa_rep:         317.110
REMARK    SCORE         fa_elec:        -787.106
REMARK    SCORE          fa_sol:        1960.562
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -799.246
REMARK    SCORE fa_intra_sol_xover4:         180.971
REMARK    SCORE          fa_dun:         937.032
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -456.274
REMARK    SCORE             ref:         219.104
ATOM      1  N   PRO A   1       0.090   0.794  -0.663  1.00 71.48           N  
ATOM      2  CA  PRO A   1       1.468   0.500  -0.286  1.00 71.19           C  
ATOM      3  C   PRO A   1       2.247   1.791  -0.185  1.00 70.96           C  
ATOM      4  O   PRO A   1       1.771   2.818  -0.670  1.00 71.05           O  
ATOM      5  CB  PRO A   1       1.945  -0.366  -1.444  1.00104.28           C  
ATOM      6  CG  PRO A   1       1.249   0.216  -2.638  1.00104.28           C  
ATOM      7  CD  PRO A   1      -0.107   0.677  -2.122  1.00104.28           C  
ATOM      8  HA  PRO A   1       1.487  -0.049   0.668  1.00 85.43           H  
ATOM      9 1HB  PRO A   1       3.036  -0.307  -1.526  1.00125.14           H  
ATOM     10 2HB  PRO A   1       1.689  -1.420  -1.263  1.00125.14           H  
ATOM     11 1HG  PRO A   1       1.846   1.046  -3.053  1.00125.14           H  
ATOM     12 2HG  PRO A   1       1.165  -0.539  -3.432  1.00125.14           H  
ATOM     13 1HD  PRO A   1      -0.361   1.663  -2.539  1.00125.14           H  
ATOM     14 2HD  PRO A   1      -0.884  -0.070  -2.338  1.00125.14           H  
ATOM     15 1H   PRO A   1       0.002   1.966  -0.655  1.00128.14           H  
ATOM     16 2H   PRO A   1      -0.679   0.528  -0.251  1.00128.14           H  
ATOM     17  N   VAL A   2       3.413   1.747   0.442  1.00 70.69           N  
ATOM     18  CA  VAL A   2       4.230   2.943   0.570  1.00 70.46           C  
ATOM     19  C   VAL A   2       5.333   2.959  -0.471  1.00 70.38           C  
ATOM     20  O   VAL A   2       6.194   2.074  -0.493  1.00 70.32           O  
ATOM     21  CB  VAL A   2       4.847   3.030   1.981  1.00 96.73           C  
ATOM     22  CG1 VAL A   2       5.742   4.276   2.106  1.00 96.73           C  
ATOM     23  CG2 VAL A   2       3.724   3.080   3.009  1.00 96.73           C  
ATOM     24  H   VAL A   2       3.745   0.874   0.828  1.00 84.83           H  
ATOM     25  HA  VAL A   2       3.597   3.817   0.415  1.00 84.55           H  
ATOM     26  HB  VAL A   2       5.472   2.154   2.155  1.00116.08           H  
ATOM     27 1HG1 VAL A   2       6.170   4.314   3.108  1.00116.08           H  
ATOM     28 2HG1 VAL A   2       6.554   4.242   1.377  1.00116.08           H  
ATOM     29 3HG1 VAL A   2       5.145   5.161   1.938  1.00116.08           H  
ATOM     30 1HG2 VAL A   2       4.149   3.131   4.011  1.00116.08           H  
ATOM     31 2HG2 VAL A   2       3.108   3.960   2.829  1.00116.08           H  
ATOM     32 3HG2 VAL A   2       3.108   2.188   2.927  1.00116.08           H  
ATOM     33  N   ARG A   3       5.317   3.989  -1.307  1.00 70.39           N  
ATOM     34  CA  ARG A   3       6.295   4.161  -2.367  1.00 70.33           C  
ATOM     35  C   ARG A   3       6.769   5.606  -2.413  1.00 70.13           C  
ATOM     36  O   ARG A   3       5.982   6.535  -2.197  1.00 70.15           O  
ATOM     37  CB  ARG A   3       5.703   3.768  -3.716  1.00 96.49           C  
ATOM     38  CG  ARG A   3       5.306   2.287  -3.860  1.00 96.49           C  
ATOM     39  CD  ARG A   3       6.497   1.390  -3.918  1.00 96.49           C  
ATOM     40  NE  ARG A   3       6.129   0.006  -4.140  1.00 96.49           N  
ATOM     41  CZ  ARG A   3       5.816  -0.893  -3.176  1.00 96.49           C  
ATOM     42  NH1 ARG A   3       5.817  -0.566  -1.890  1.00 96.49           N  
ATOM     43  NH2 ARG A   3       5.506  -2.132  -3.533  1.00 96.49           N  
ATOM     44  H   ARG A   3       4.565   4.659  -1.220  1.00 84.47           H  
ATOM     45  HA  ARG A   3       7.159   3.536  -2.152  1.00 84.40           H  
ATOM     46 1HB  ARG A   3       4.811   4.363  -3.903  1.00115.79           H  
ATOM     47 2HB  ARG A   3       6.419   3.998  -4.505  1.00115.79           H  
ATOM     48 1HG  ARG A   3       4.676   1.982  -3.028  1.00115.79           H  
ATOM     49 2HG  ARG A   3       4.748   2.158  -4.786  1.00115.79           H  
ATOM     50 1HD  ARG A   3       7.139   1.705  -4.741  1.00115.79           H  
ATOM     51 2HD  ARG A   3       7.058   1.444  -2.993  1.00115.79           H  
ATOM     52  HE  ARG A   3       6.111  -0.315  -5.099  1.00115.79           H  
ATOM     53 1HH1 ARG A   3       6.049   0.392  -1.566  1.00115.79           H  
ATOM     54 2HH1 ARG A   3       5.592  -1.264  -1.199  1.00115.79           H  
ATOM     55 1HH2 ARG A   3       5.505  -2.392  -4.511  1.00115.79           H  
ATOM     56 2HH2 ARG A   3       5.273  -2.821  -2.833  1.00115.79           H  
ATOM     57  N   ARG A   4       8.055   5.784  -2.709  1.00 69.95           N  
ATOM     58  CA  ARG A   4       8.668   7.099  -2.842  1.00 69.75           C  
ATOM     59  C   ARG A   4       9.590   7.135  -4.050  1.00 69.78           C  
ATOM     60  O   ARG A   4      10.158   6.105  -4.429  1.00 69.85           O  
ATOM     61  CB  ARG A   4       9.483   7.451  -1.600  1.00 95.73           C  
ATOM     62  CG  ARG A   4       8.700   7.570  -0.289  1.00 95.73           C  
ATOM     63  CD  ARG A   4       7.824   8.770  -0.255  1.00 95.73           C  
ATOM     64  NE  ARG A   4       7.167   8.912   1.030  1.00 95.73           N  
ATOM     65  CZ  ARG A   4       5.992   8.336   1.378  1.00 95.73           C  
ATOM     66  NH1 ARG A   4       5.325   7.565   0.535  1.00 95.73           N  
ATOM     67  NH2 ARG A   4       5.502   8.553   2.592  1.00 95.73           N  
ATOM     68  H   ARG A   4       8.635   4.969  -2.864  1.00 83.94           H  
ATOM     69  HA  ARG A   4       7.886   7.841  -2.992  1.00 83.70           H  
ATOM     70 1HB  ARG A   4      10.262   6.705  -1.454  1.00114.88           H  
ATOM     71 2HB  ARG A   4       9.976   8.405  -1.766  1.00114.88           H  
ATOM     72 1HG  ARG A   4       8.086   6.686  -0.138  1.00114.88           H  
ATOM     73 2HG  ARG A   4       9.406   7.653   0.536  1.00114.88           H  
ATOM     74 1HD  ARG A   4       8.431   9.659  -0.425  1.00114.88           H  
ATOM     75 2HD  ARG A   4       7.062   8.708  -1.024  1.00114.88           H  
ATOM     76  HE  ARG A   4       7.625   9.492   1.720  1.00114.88           H  
ATOM     77 1HH1 ARG A   4       5.675   7.368  -0.420  1.00114.88           H  
ATOM     78 2HH1 ARG A   4       4.451   7.157   0.820  1.00114.88           H  
ATOM     79 1HH2 ARG A   4       6.005   9.141   3.243  1.00114.88           H  
ATOM     80 2HH2 ARG A   4       4.627   8.133   2.870  1.00114.88           H  
ATOM     81  N   GLN A   5       9.739   8.326  -4.631  1.00 69.73           N  
ATOM     82  CA  GLN A   5      10.665   8.604  -5.729  1.00 69.74           C  
ATOM     83  C   GLN A   5      11.356   9.924  -5.456  1.00 69.49           C  
ATOM     84  O   GLN A   5      10.764  10.821  -4.852  1.00 69.44           O  
ATOM     85  CB  GLN A   5       9.941   8.665  -7.085  1.00 95.63           C  
ATOM     86  CG  GLN A   5       9.316   7.353  -7.544  1.00 95.63           C  
ATOM     87  CD  GLN A   5      10.363   6.350  -8.028  1.00 95.63           C  
ATOM     88  OE1 GLN A   5      10.714   6.326  -9.213  1.00 95.63           O  
ATOM     89  NE2 GLN A   5      10.884   5.549  -7.113  1.00 95.63           N  
ATOM     90  H   GLN A   5       9.202   9.102  -4.267  1.00 83.68           H  
ATOM     91  HA  GLN A   5      11.434   7.836  -5.755  1.00 83.69           H  
ATOM     92 1HB  GLN A   5       9.152   9.415  -7.041  1.00114.76           H  
ATOM     93 2HB  GLN A   5      10.645   8.981  -7.854  1.00114.76           H  
ATOM     94 1HG  GLN A   5       8.763   6.902  -6.728  1.00114.76           H  
ATOM     95 2HG  GLN A   5       8.642   7.561  -8.372  1.00114.76           H  
ATOM     96 1HE2 GLN A   5      11.578   4.876  -7.364  1.00114.76           H  
ATOM     97 2HE2 GLN A   5      10.591   5.638  -6.137  1.00114.76           H  
ATOM     98  N   MET A   6      12.603  10.036  -5.898  1.00 69.35           N  
ATOM     99  CA  MET A   6      13.393  11.245  -5.717  1.00 69.10           C  
ATOM    100  C   MET A   6      14.675  11.172  -6.523  1.00 69.04           C  
ATOM    101  O   MET A   6      15.093  10.085  -6.926  1.00 69.13           O  
ATOM    102  CB  MET A   6      13.680  11.417  -4.232  1.00 94.84           C  
ATOM    103  CG  MET A   6      14.499  10.279  -3.635  1.00 94.84           C  
ATOM    104  SD  MET A   6      14.368  10.192  -1.849  1.00 94.84           S  
ATOM    105  CE  MET A   6      12.720   9.447  -1.686  1.00 94.84           C  
ATOM    106  H   MET A   6      13.022   9.255  -6.385  1.00 83.22           H  
ATOM    107  HA  MET A   6      12.817  12.098  -6.076  1.00 82.92           H  
ATOM    108 1HB  MET A   6      14.263  12.324  -4.092  1.00113.81           H  
ATOM    109 2HB  MET A   6      12.764  11.549  -3.677  1.00113.81           H  
ATOM    110 1HG  MET A   6      14.169   9.329  -4.050  1.00113.81           H  
ATOM    111 2HG  MET A   6      15.548  10.414  -3.897  1.00113.81           H  
ATOM    112 1HE  MET A   6      12.485   9.317  -0.631  1.00113.81           H  
ATOM    113 2HE  MET A   6      11.967  10.088  -2.144  1.00113.81           H  
ATOM    114 3HE  MET A   6      12.710   8.475  -2.182  1.00113.81           H  
ATOM    115  N   LYS A   7      15.314  12.318  -6.720  1.00 68.89           N  
ATOM    116  CA  LYS A   7      16.601  12.378  -7.396  1.00 68.81           C  
ATOM    117  C   LYS A   7      17.336  13.651  -7.016  1.00 68.44           C  
ATOM    118  O   LYS A   7      16.727  14.600  -6.519  1.00 68.33           O  
ATOM    119  CB  LYS A   7      16.413  12.300  -8.913  1.00 94.36           C  
ATOM    120  CG  LYS A   7      15.616  13.456  -9.517  1.00 94.36           C  
ATOM    121  CD  LYS A   7      15.439  13.277 -11.024  1.00 94.36           C  
ATOM    122  CE  LYS A   7      14.667  14.441 -11.639  1.00 94.36           C  
ATOM    123  NZ  LYS A   7      14.487  14.275 -13.111  1.00 94.36           N  
ATOM    124  H   LYS A   7      14.907  13.176  -6.374  1.00 82.67           H  
ATOM    125  HA  LYS A   7      17.208  11.532  -7.073  1.00 82.57           H  
ATOM    126 1HB  LYS A   7      17.388  12.280  -9.397  1.00113.23           H  
ATOM    127 2HB  LYS A   7      15.903  11.370  -9.168  1.00113.23           H  
ATOM    128 1HG  LYS A   7      14.635  13.501  -9.045  1.00113.23           H  
ATOM    129 2HG  LYS A   7      16.134  14.397  -9.330  1.00113.23           H  
ATOM    130 1HD  LYS A   7      16.418  13.211 -11.497  1.00113.23           H  
ATOM    131 2HD  LYS A   7      14.897  12.350 -11.218  1.00113.23           H  
ATOM    132 1HE  LYS A   7      13.688  14.507 -11.168  1.00113.23           H  
ATOM    133 2HE  LYS A   7      15.212  15.367 -11.453  1.00113.23           H  
ATOM    134 1HZ  LYS A   7      13.973  15.065 -13.479  1.00113.23           H  
ATOM    135 2HZ  LYS A   7      15.391  14.225 -13.560  1.00113.23           H  
ATOM    136 3HZ  LYS A   7      13.972  13.426 -13.296  1.00113.23           H  
ATOM    137  N   ALA A   8      18.640  13.676  -7.268  1.00 68.25           N  
ATOM    138  CA  ALA A   8      19.452  14.857  -7.022  1.00 67.91           C  
ATOM    139  C   ALA A   8      20.698  14.822  -7.887  1.00 67.87           C  
ATOM    140  O   ALA A   8      21.132  13.752  -8.317  1.00 68.03           O  
ATOM    141  CB  ALA A   8      19.838  14.942  -5.555  1.00 93.22           C  
ATOM    142  H   ALA A   8      19.082  12.856  -7.661  1.00 81.90           H  
ATOM    143  HA  ALA A   8      18.872  15.739  -7.296  1.00 81.49           H  
ATOM    144 1HB  ALA A   8      20.434  15.838  -5.388  1.00111.86           H  
ATOM    145 2HB  ALA A   8      18.935  14.986  -4.944  1.00111.86           H  
ATOM    146 3HB  ALA A   8      20.420  14.064  -5.282  1.00111.86           H  
ATOM    147  N   LYS A   9      21.281  15.991  -8.124  1.00 67.67           N  
ATOM    148  CA  LYS A   9      22.527  16.099  -8.866  1.00 67.59           C  
ATOM    149  C   LYS A   9      23.372  17.242  -8.328  1.00 67.19           C  
ATOM    150  O   LYS A   9      22.868  18.346  -8.124  1.00 67.10           O  
ATOM    151  CB  LYS A   9      22.232  16.309 -10.354  1.00 92.66           C  
ATOM    152  CG  LYS A   9      23.456  16.363 -11.278  1.00 92.66           C  
ATOM    153  CD  LYS A   9      23.016  16.451 -12.743  1.00 92.66           C  
ATOM    154  CE  LYS A   9      24.199  16.546 -13.690  1.00 92.66           C  
ATOM    155  NZ  LYS A   9      23.765  16.611 -15.120  1.00 92.66           N  
ATOM    156  H   LYS A   9      20.858  16.834  -7.761  1.00 81.20           H  
ATOM    157  HA  LYS A   9      23.093  15.175  -8.741  1.00 81.11           H  
ATOM    158 1HB  LYS A   9      21.589  15.500 -10.706  1.00111.19           H  
ATOM    159 2HB  LYS A   9      21.681  17.240 -10.482  1.00111.19           H  
ATOM    160 1HG  LYS A   9      24.065  17.240 -11.038  1.00111.19           H  
ATOM    161 2HG  LYS A   9      24.064  15.470 -11.136  1.00111.19           H  
ATOM    162 1HD  LYS A   9      22.428  15.567 -12.996  1.00111.19           H  
ATOM    163 2HD  LYS A   9      22.387  17.332 -12.875  1.00111.19           H  
ATOM    164 1HE  LYS A   9      24.768  17.443 -13.455  1.00111.19           H  
ATOM    165 2HE  LYS A   9      24.839  15.675 -13.554  1.00111.19           H  
ATOM    166 1HZ  LYS A   9      24.580  16.677 -15.715  1.00111.19           H  
ATOM    167 2HZ  LYS A   9      23.243  15.777 -15.356  1.00111.19           H  
ATOM    168 3HZ  LYS A   9      23.181  17.423 -15.262  1.00111.19           H  
ATOM    169  N   GLN A  10      24.657  16.974  -8.118  1.00 66.97           N  
ATOM    170  CA  GLN A  10      25.599  17.982  -7.646  1.00 66.59           C  
ATOM    171  C   GLN A  10      26.931  17.842  -8.351  1.00 66.53           C  
ATOM    172  O   GLN A  10      27.547  16.777  -8.326  1.00 66.59           O  
ATOM    173  CB  GLN A  10      25.822  17.855  -6.131  1.00 91.38           C  
ATOM    174  CG  GLN A  10      26.871  18.833  -5.534  1.00 91.38           C  
ATOM    175  CD  GLN A  10      26.406  20.287  -5.495  1.00 91.38           C  
ATOM    176  OE1 GLN A  10      25.394  20.591  -4.856  1.00 91.38           O  
ATOM    177  NE2 GLN A  10      27.126  21.191  -6.170  1.00 91.38           N  
ATOM    178  H   GLN A  10      24.994  16.038  -8.302  1.00 80.36           H  
ATOM    179  HA  GLN A  10      25.197  18.970  -7.868  1.00 79.91           H  
ATOM    180 1HB  GLN A  10      24.876  18.027  -5.615  1.00109.66           H  
ATOM    181 2HB  GLN A  10      26.142  16.842  -5.897  1.00109.66           H  
ATOM    182 1HG  GLN A  10      27.071  18.526  -4.510  1.00109.66           H  
ATOM    183 2HG  GLN A  10      27.797  18.789  -6.110  1.00109.66           H  
ATOM    184 1HE2 GLN A  10      26.853  22.156  -6.160  1.00109.66           H  
ATOM    185 2HE2 GLN A  10      27.964  20.920  -6.709  1.00109.66           H  
ATOM    186  N   LEU A  11      27.388  18.924  -8.958  1.00 66.44           N  
ATOM    187  CA  LEU A  11      28.669  18.926  -9.638  1.00 66.38           C  
ATOM    188  C   LEU A  11      29.727  19.655  -8.822  1.00 65.94           C  
ATOM    189  O   LEU A  11      29.417  20.528  -7.999  1.00 65.69           O  
ATOM    190  CB  LEU A  11      28.521  19.562 -11.020  1.00 90.96           C  
ATOM    191  CG  LEU A  11      27.470  18.897 -11.960  1.00 90.96           C  
ATOM    192  CD1 LEU A  11      27.390  19.694 -13.244  1.00 90.96           C  
ATOM    193  CD2 LEU A  11      27.857  17.436 -12.249  1.00 90.96           C  
ATOM    194  H   LEU A  11      26.820  19.761  -8.964  1.00 79.73           H  
ATOM    195  HA  LEU A  11      29.013  17.902  -9.746  1.00 79.66           H  
ATOM    196 1HB  LEU A  11      28.242  20.606 -10.890  1.00109.15           H  
ATOM    197 2HB  LEU A  11      29.488  19.528 -11.521  1.00109.15           H  
ATOM    198  HG  LEU A  11      26.488  18.920 -11.487  1.00109.15           H  
ATOM    199 1HD1 LEU A  11      26.648  19.250 -13.903  1.00109.15           H  
ATOM    200 2HD1 LEU A  11      27.101  20.721 -13.019  1.00109.15           H  
ATOM    201 3HD1 LEU A  11      28.360  19.691 -13.739  1.00109.15           H  
ATOM    202 1HD2 LEU A  11      27.123  16.992 -12.908  1.00109.15           H  
ATOM    203 2HD2 LEU A  11      28.835  17.405 -12.729  1.00109.15           H  
ATOM    204 3HD2 LEU A  11      27.887  16.859 -11.329  1.00109.15           H  
ATOM    205  N   SER A  12      30.985  19.304  -9.063  1.00 65.84           N  
ATOM    206  CA  SER A  12      32.115  19.944  -8.405  1.00 65.44           C  
ATOM    207  C   SER A  12      33.362  19.803  -9.259  1.00 65.44           C  
ATOM    208  O   SER A  12      33.380  19.039 -10.229  1.00 65.75           O  
ATOM    209  CB  SER A  12      32.361  19.325  -7.044  1.00 89.78           C  
ATOM    210  OG  SER A  12      32.812  18.005  -7.169  1.00 89.78           O  
ATOM    211  H   SER A  12      31.178  18.566  -9.726  1.00 79.01           H  
ATOM    212  HA  SER A  12      31.897  21.006  -8.283  1.00 78.53           H  
ATOM    213 1HB  SER A  12      33.100  19.915  -6.503  1.00107.74           H  
ATOM    214 2HB  SER A  12      31.438  19.345  -6.464  1.00107.74           H  
ATOM    215  HG  SER A  12      32.924  17.678  -6.273  1.00107.74           H  
ATOM    216  N   ALA A  13      34.399  20.559  -8.913  1.00 65.11           N  
ATOM    217  CA  ALA A  13      35.673  20.495  -9.610  1.00 65.07           C  
ATOM    218  C   ALA A  13      36.785  20.990  -8.705  1.00 64.65           C  
ATOM    219  O   ALA A  13      36.539  21.751  -7.768  1.00 64.39           O  
ATOM    220  CB  ALA A  13      35.628  21.324 -10.882  1.00 89.11           C  
ATOM    221  H   ALA A  13      34.309  21.180  -8.121  1.00 78.13           H  
ATOM    222  HA  ALA A  13      35.877  19.454  -9.862  1.00 78.08           H  
ATOM    223 1HB  ALA A  13      36.586  21.253 -11.396  1.00106.93           H  
ATOM    224 2HB  ALA A  13      34.837  20.947 -11.534  1.00106.93           H  
ATOM    225 3HB  ALA A  13      35.428  22.363 -10.631  1.00106.93           H  
ATOM    226  N   GLN A  14      38.011  20.576  -9.001  1.00 64.60           N  
ATOM    227  CA  GLN A  14      39.179  21.035  -8.267  1.00 64.23           C  
ATOM    228  C   GLN A  14      40.403  21.086  -9.163  1.00 64.19           C  
ATOM    229  O   GLN A  14      40.637  20.174  -9.957  1.00 64.45           O  
ATOM    230  CB  GLN A  14      39.455  20.128  -7.068  1.00 88.07           C  
ATOM    231  CG  GLN A  14      40.627  20.577  -6.206  1.00 88.07           C  
ATOM    232  CD  GLN A  14      40.806  19.727  -4.993  1.00 88.07           C  
ATOM    233  OE1 GLN A  14      40.227  18.645  -4.873  1.00 88.07           O  
ATOM    234  NE2 GLN A  14      41.621  20.207  -4.066  1.00 88.07           N  
ATOM    235  H   GLN A  14      38.142  19.932  -9.770  1.00 77.52           H  
ATOM    236  HA  GLN A  14      38.988  22.045  -7.906  1.00 77.08           H  
ATOM    237 1HB  GLN A  14      38.568  20.086  -6.434  1.00105.68           H  
ATOM    238 2HB  GLN A  14      39.660  19.116  -7.416  1.00105.68           H  
ATOM    239 1HG  GLN A  14      41.548  20.513  -6.783  1.00105.68           H  
ATOM    240 2HG  GLN A  14      40.457  21.604  -5.882  1.00105.68           H  
ATOM    241 1HE2 GLN A  14      41.786  19.687  -3.226  1.00105.68           H  
ATOM    242 2HE2 GLN A  14      42.074  21.090  -4.202  1.00105.68           H  
ATOM    243  N   SER A  15      41.196  22.137  -9.010  1.00 63.87           N  
ATOM    244  CA  SER A  15      42.434  22.296  -9.756  1.00 63.81           C  
ATOM    245  C   SER A  15      43.406  23.149  -8.957  1.00 63.41           C  
ATOM    246  O   SER A  15      43.023  23.786  -7.971  1.00 63.18           O  
ATOM    247  CB  SER A  15      42.172  22.943 -11.101  1.00 87.36           C  
ATOM    248  OG  SER A  15      41.754  24.270 -10.945  1.00 87.36           O  
ATOM    249  H   SER A  15      40.938  22.863  -8.357  1.00 76.64           H  
ATOM    250  HA  SER A  15      42.882  21.314  -9.911  1.00 76.57           H  
ATOM    251 1HB  SER A  15      43.077  22.911 -11.704  1.00104.83           H  
ATOM    252 2HB  SER A  15      41.406  22.377 -11.630  1.00104.83           H  
ATOM    253  HG  SER A  15      41.590  24.600 -11.831  1.00104.83           H  
ATOM    254  N   TYR A  16      44.670  23.135  -9.369  1.00 63.34           N  
ATOM    255  CA  TYR A  16      45.715  23.924  -8.733  1.00 62.99           C  
ATOM    256  C   TYR A  16      46.876  24.204  -9.667  1.00 62.93           C  
ATOM    257  O   TYR A  16      47.273  23.344 -10.455  1.00 63.16           O  
ATOM    258  CB  TYR A  16      46.252  23.224  -7.479  1.00 86.33           C  
ATOM    259  CG  TYR A  16      47.400  23.989  -6.817  1.00 86.33           C  
ATOM    260  CD1 TYR A  16      47.142  25.061  -5.981  1.00 86.33           C  
ATOM    261  CD2 TYR A  16      48.718  23.615  -7.073  1.00 86.33           C  
ATOM    262  CE1 TYR A  16      48.189  25.755  -5.409  1.00 86.33           C  
ATOM    263  CE2 TYR A  16      49.758  24.312  -6.500  1.00 86.33           C  
ATOM    264  CZ  TYR A  16      49.496  25.377  -5.671  1.00 86.33           C  
ATOM    265  OH  TYR A  16      50.532  26.073  -5.094  1.00 86.33           O  
ATOM    266  H   TYR A  16      44.913  22.573 -10.173  1.00 76.01           H  
ATOM    267  HA  TYR A  16      45.288  24.885  -8.442  1.00 75.59           H  
ATOM    268 1HB  TYR A  16      45.449  23.112  -6.749  1.00103.60           H  
ATOM    269 2HB  TYR A  16      46.607  22.228  -7.738  1.00103.60           H  
ATOM    270  HD1 TYR A  16      46.114  25.360  -5.778  1.00103.60           H  
ATOM    271  HD2 TYR A  16      48.926  22.773  -7.735  1.00103.60           H  
ATOM    272  HE1 TYR A  16      47.986  26.600  -4.753  1.00103.60           H  
ATOM    273  HE2 TYR A  16      50.788  24.020  -6.705  1.00103.60           H  
ATOM    274  HH  TYR A  16      51.369  25.690  -5.367  1.00103.60           H  
ATOM    275  N   GLY A  17      47.452  25.390  -9.533  1.00 62.62           N  
ATOM    276  CA  GLY A  17      48.652  25.757 -10.255  1.00 62.52           C  
ATOM    277  C   GLY A  17      49.064  27.158  -9.856  1.00 62.17           C  
ATOM    278  O   GLY A  17      48.317  27.861  -9.172  1.00 62.02           O  
ATOM    279  H   GLY A  17      47.050  26.071  -8.902  1.00 75.14           H  
ATOM    280 1HA  GLY A  17      49.451  25.053 -10.023  1.00 75.02           H  
ATOM    281 2HA  GLY A  17      48.469  25.710 -11.328  1.00 75.02           H  
ATOM    282  N   VAL A  18      50.260  27.551 -10.276  1.00 62.03           N  
ATOM    283  CA  VAL A  18      50.813  28.857  -9.955  1.00 61.69           C  
ATOM    284  C   VAL A  18      51.291  29.567 -11.211  1.00 61.69           C  
ATOM    285  O   VAL A  18      52.011  28.983 -12.020  1.00 61.87           O  
ATOM    286  CB  VAL A  18      51.978  28.704  -8.947  1.00 84.50           C  
ATOM    287  CG1 VAL A  18      52.592  30.077  -8.615  1.00 84.50           C  
ATOM    288  CG2 VAL A  18      51.456  28.015  -7.670  1.00 84.50           C  
ATOM    289  H   VAL A  18      50.805  26.917 -10.845  1.00 74.44           H  
ATOM    290  HA  VAL A  18      50.032  29.463  -9.493  1.00 74.03           H  
ATOM    291  HB  VAL A  18      52.764  28.097  -9.395  1.00101.40           H  
ATOM    292 1HG1 VAL A  18      53.412  29.941  -7.911  1.00101.40           H  
ATOM    293 2HG1 VAL A  18      52.978  30.552  -9.517  1.00101.40           H  
ATOM    294 3HG1 VAL A  18      51.833  30.717  -8.165  1.00101.40           H  
ATOM    295 1HG2 VAL A  18      52.273  27.898  -6.960  1.00101.40           H  
ATOM    296 2HG2 VAL A  18      50.671  28.623  -7.220  1.00101.40           H  
ATOM    297 3HG2 VAL A  18      51.055  27.037  -7.907  1.00101.40           H  
ATOM    298  N   THR A  19      50.896  30.824 -11.364  1.00 61.50           N  
ATOM    299  CA  THR A  19      51.302  31.625 -12.510  1.00 61.47           C  
ATOM    300  C   THR A  19      51.315  33.103 -12.164  1.00 61.11           C  
ATOM    301  O   THR A  19      50.575  33.549 -11.281  1.00 60.95           O  
ATOM    302  CB  THR A  19      50.393  31.374 -13.722  1.00 84.08           C  
ATOM    303  OG1 THR A  19      50.897  32.110 -14.842  1.00 84.08           O  
ATOM    304  CG2 THR A  19      48.964  31.809 -13.421  1.00 84.08           C  
ATOM    305  H   THR A  19      50.304  31.239 -10.659  1.00 73.80           H  
ATOM    306  HA  THR A  19      52.317  31.342 -12.788  1.00 73.76           H  
ATOM    307  HB  THR A  19      50.406  30.311 -13.963  1.00100.90           H  
ATOM    308  HG1 THR A  19      50.483  31.789 -15.648  1.00100.90           H  
ATOM    309 1HG2 THR A  19      48.341  31.618 -14.292  1.00100.90           H  
ATOM    310 2HG2 THR A  19      48.584  31.243 -12.572  1.00100.90           H  
ATOM    311 3HG2 THR A  19      48.934  32.871 -13.189  1.00100.90           H  
ATOM    312  N   SER A  20      52.168  33.850 -12.852  1.00 60.99           N  
ATOM    313  CA  SER A  20      52.297  35.289 -12.672  1.00 60.65           C  
ATOM    314  C   SER A  20      52.942  35.927 -13.893  1.00 60.65           C  
ATOM    315  O   SER A  20      53.455  35.232 -14.775  1.00 60.87           O  
ATOM    316  CB  SER A  20      53.130  35.600 -11.443  1.00 83.04           C  
ATOM    317  OG  SER A  20      54.466  35.226 -11.636  1.00 83.04           O  
ATOM    318  H   SER A  20      52.736  33.398 -13.556  1.00 73.19           H  
ATOM    319  HA  SER A  20      51.301  35.717 -12.547  1.00 72.78           H  
ATOM    320 1HB  SER A  20      53.077  36.666 -11.227  1.00 99.65           H  
ATOM    321 2HB  SER A  20      52.721  35.072 -10.582  1.00 99.65           H  
ATOM    322  HG  SER A  20      54.922  35.450 -10.822  1.00 99.65           H  
ATOM    323  N   SER A  21      52.922  37.255 -13.940  1.00 60.39           N  
ATOM    324  CA  SER A  21      53.545  38.006 -15.020  1.00 60.35           C  
ATOM    325  C   SER A  21      53.931  39.393 -14.538  1.00 59.96           C  
ATOM    326  O   SER A  21      53.513  39.828 -13.461  1.00 59.75           O  
ATOM    327  CB  SER A  21      52.604  38.120 -16.203  1.00 82.51           C  
ATOM    328  OG  SER A  21      51.499  38.922 -15.889  1.00 82.51           O  
ATOM    329  H   SER A  21      52.468  37.769 -13.201  1.00 72.47           H  
ATOM    330  HA  SER A  21      54.451  37.485 -15.334  1.00 72.42           H  
ATOM    331 1HB  SER A  21      53.135  38.546 -17.053  1.00 99.01           H  
ATOM    332 2HB  SER A  21      52.265  37.126 -16.495  1.00 99.01           H  
ATOM    333  HG  SER A  21      50.944  38.925 -16.673  1.00 99.01           H  
ATOM    334  N   THR A  22      54.750  40.076 -15.332  1.00 59.87           N  
ATOM    335  CA  THR A  22      55.193  41.433 -15.037  1.00 59.51           C  
ATOM    336  C   THR A  22      55.678  42.126 -16.294  1.00 59.59           C  
ATOM    337  O   THR A  22      56.108  41.468 -17.246  1.00 59.83           O  
ATOM    338  CB  THR A  22      56.300  41.446 -13.973  1.00 81.46           C  
ATOM    339  OG1 THR A  22      56.642  42.804 -13.666  1.00 81.46           O  
ATOM    340  CG2 THR A  22      57.533  40.707 -14.475  1.00 81.46           C  
ATOM    341  H   THR A  22      55.060  39.648 -16.192  1.00 71.84           H  
ATOM    342  HA  THR A  22      54.345  41.998 -14.651  1.00 71.41           H  
ATOM    343  HB  THR A  22      55.931  40.961 -13.069  1.00 97.75           H  
ATOM    344  HG1 THR A  22      57.128  42.820 -12.836  1.00 97.75           H  
ATOM    345 1HG2 THR A  22      58.300  40.725 -13.704  1.00 97.75           H  
ATOM    346 2HG2 THR A  22      57.271  39.675 -14.700  1.00 97.75           H  
ATOM    347 3HG2 THR A  22      57.920  41.185 -15.372  1.00 97.75           H  
ATOM    348  N   ALA A  23      55.607  43.452 -16.300  1.00 59.39           N  
ATOM    349  CA  ALA A  23      56.096  44.238 -17.424  1.00 59.43           C  
ATOM    350  C   ALA A  23      56.447  45.665 -17.027  1.00 59.07           C  
ATOM    351  O   ALA A  23      55.951  46.199 -16.027  1.00 58.85           O  
ATOM    352  CB  ALA A  23      55.051  44.277 -18.528  1.00 81.19           C  
ATOM    353  H   ALA A  23      55.226  43.912 -15.485  1.00 71.27           H  
ATOM    354  HA  ALA A  23      57.001  43.761 -17.799  1.00 71.32           H  
ATOM    355 1HB  ALA A  23      55.436  44.842 -19.372  1.00 97.43           H  
ATOM    356 2HB  ALA A  23      54.819  43.259 -18.847  1.00 97.43           H  
ATOM    357 3HB  ALA A  23      54.147  44.756 -18.156  1.00 97.43           H  
ATOM    358  N   ARG A  24      57.291  46.282 -17.852  1.00 59.04           N  
ATOM    359  CA  ARG A  24      57.671  47.682 -17.728  1.00 58.72           C  
ATOM    360  C   ARG A  24      57.662  48.355 -19.094  1.00 58.89           C  
ATOM    361  O   ARG A  24      58.001  47.732 -20.107  1.00 59.18           O  
ATOM    362  CB  ARG A  24      59.062  47.830 -17.120  1.00 80.34           C  
ATOM    363  CG  ARG A  24      59.242  47.345 -15.673  1.00 80.34           C  
ATOM    364  CD  ARG A  24      58.545  48.233 -14.699  1.00 80.34           C  
ATOM    365  NE  ARG A  24      58.791  47.843 -13.319  1.00 80.34           N  
ATOM    366  CZ  ARG A  24      58.083  46.932 -12.612  1.00 80.34           C  
ATOM    367  NH1 ARG A  24      57.063  46.277 -13.147  1.00 80.34           N  
ATOM    368  NH2 ARG A  24      58.422  46.699 -11.350  1.00 80.34           N  
ATOM    369  H   ARG A  24      57.685  45.750 -18.616  1.00 70.85           H  
ATOM    370  HA  ARG A  24      56.941  48.190 -17.099  1.00 70.46           H  
ATOM    371 1HB  ARG A  24      59.777  47.283 -17.732  1.00 96.41           H  
ATOM    372 2HB  ARG A  24      59.354  48.881 -17.151  1.00 96.41           H  
ATOM    373 1HG  ARG A  24      58.848  46.337 -15.568  1.00 96.41           H  
ATOM    374 2HG  ARG A  24      60.302  47.341 -15.425  1.00 96.41           H  
ATOM    375 1HD  ARG A  24      58.906  49.254 -14.828  1.00 96.41           H  
ATOM    376 2HD  ARG A  24      57.474  48.212 -14.870  1.00 96.41           H  
ATOM    377  HE  ARG A  24      59.555  48.305 -12.843  1.00 96.41           H  
ATOM    378 1HH1 ARG A  24      56.770  46.427 -14.132  1.00 96.41           H  
ATOM    379 2HH1 ARG A  24      56.548  45.616 -12.586  1.00 96.41           H  
ATOM    380 1HH2 ARG A  24      59.198  47.197 -10.933  1.00 96.41           H  
ATOM    381 2HH2 ARG A  24      57.906  46.025 -10.803  1.00 96.41           H  
ATOM    382  N   ARG A  25      57.300  49.637 -19.107  1.00 58.71           N  
ATOM    383  CA  ARG A  25      57.307  50.450 -20.317  1.00 58.83           C  
ATOM    384  C   ARG A  25      57.870  51.831 -20.018  1.00 58.47           C  
ATOM    385  O   ARG A  25      57.543  52.433 -18.994  1.00 58.15           O  
ATOM    386  CB  ARG A  25      55.895  50.607 -20.878  1.00 80.32           C  
ATOM    387  CG  ARG A  25      55.209  49.320 -21.376  1.00 80.32           C  
ATOM    388  CD  ARG A  25      55.820  48.805 -22.632  1.00 80.32           C  
ATOM    389  NE  ARG A  25      55.109  47.644 -23.150  1.00 80.32           N  
ATOM    390  CZ  ARG A  25      55.331  46.355 -22.797  1.00 80.32           C  
ATOM    391  NH1 ARG A  25      56.255  46.027 -21.910  1.00 80.32           N  
ATOM    392  NH2 ARG A  25      54.607  45.400 -23.366  1.00 80.32           N  
ATOM    393  H   ARG A  25      57.022  50.074 -18.237  1.00 70.45           H  
ATOM    394  HA  ARG A  25      57.948  49.977 -21.058  1.00 70.60           H  
ATOM    395 1HB  ARG A  25      55.254  51.038 -20.112  1.00 96.38           H  
ATOM    396 2HB  ARG A  25      55.919  51.310 -21.711  1.00 96.38           H  
ATOM    397 1HG  ARG A  25      55.268  48.546 -20.617  1.00 96.38           H  
ATOM    398 2HG  ARG A  25      54.162  49.535 -21.581  1.00 96.38           H  
ATOM    399 1HD  ARG A  25      55.785  49.587 -23.390  1.00 96.38           H  
ATOM    400 2HD  ARG A  25      56.853  48.522 -22.462  1.00 96.38           H  
ATOM    401  HE  ARG A  25      54.389  47.819 -23.838  1.00 96.38           H  
ATOM    402 1HH1 ARG A  25      56.839  46.744 -21.441  1.00 96.38           H  
ATOM    403 2HH1 ARG A  25      56.408  45.056 -21.693  1.00 96.38           H  
ATOM    404 1HH2 ARG A  25      53.900  45.639 -24.049  1.00 96.38           H  
ATOM    405 2HH2 ARG A  25      54.759  44.433 -23.120  1.00 96.38           H  
ATOM    406  N   ILE A  26      58.711  52.327 -20.919  1.00 58.52           N  
ATOM    407  CA  ILE A  26      59.297  53.653 -20.792  1.00 58.20           C  
ATOM    408  C   ILE A  26      58.905  54.525 -21.967  1.00 58.32           C  
ATOM    409  O   ILE A  26      59.110  54.149 -23.120  1.00 58.65           O  
ATOM    410  CB  ILE A  26      60.840  53.569 -20.707  1.00 79.61           C  
ATOM    411  CG1 ILE A  26      61.237  52.736 -19.452  1.00 79.61           C  
ATOM    412  CG2 ILE A  26      61.464  54.998 -20.682  1.00 79.61           C  
ATOM    413  CD1 ILE A  26      62.704  52.364 -19.368  1.00 79.61           C  
ATOM    414  H   ILE A  26      58.941  51.768 -21.730  1.00 70.22           H  
ATOM    415  HA  ILE A  26      58.921  54.120 -19.883  1.00 69.84           H  
ATOM    416  HB  ILE A  26      61.217  53.037 -21.579  1.00 95.53           H  
ATOM    417 1HG1 ILE A  26      60.968  53.301 -18.561  1.00 95.53           H  
ATOM    418 2HG1 ILE A  26      60.670  51.810 -19.453  1.00 95.53           H  
ATOM    419 1HG2 ILE A  26      62.544  54.939 -20.640  1.00 95.53           H  
ATOM    420 2HG2 ILE A  26      61.190  55.543 -21.579  1.00 95.53           H  
ATOM    421 3HG2 ILE A  26      61.099  55.540 -19.810  1.00 95.53           H  
ATOM    422 1HD1 ILE A  26      62.872  51.777 -18.465  1.00 95.53           H  
ATOM    423 2HD1 ILE A  26      62.980  51.770 -20.241  1.00 95.53           H  
ATOM    424 3HD1 ILE A  26      63.321  53.252 -19.329  1.00 95.53           H  
ATOM    425  N   LEU A  27      58.352  55.691 -21.681  1.00 58.06           N  
ATOM    426  CA  LEU A  27      57.979  56.600 -22.747  1.00 58.14           C  
ATOM    427  C   LEU A  27      59.113  57.585 -22.942  1.00 57.92           C  
ATOM    428  O   LEU A  27      59.763  57.972 -21.967  1.00 57.57           O  
ATOM    429  CB  LEU A  27      56.688  57.338 -22.388  1.00 79.36           C  
ATOM    430  CG  LEU A  27      55.447  56.445 -22.095  1.00 79.36           C  
ATOM    431  CD1 LEU A  27      54.291  57.341 -21.683  1.00 79.36           C  
ATOM    432  CD2 LEU A  27      55.079  55.607 -23.326  1.00 79.36           C  
ATOM    433  H   LEU A  27      58.204  55.948 -20.715  1.00 69.67           H  
ATOM    434  HA  LEU A  27      57.855  56.048 -23.675  1.00 69.77           H  
ATOM    435 1HB  LEU A  27      56.874  57.948 -21.507  1.00 95.23           H  
ATOM    436 2HB  LEU A  27      56.432  58.003 -23.213  1.00 95.23           H  
ATOM    437  HG  LEU A  27      55.669  55.776 -21.264  1.00 95.23           H  
ATOM    438 1HD1 LEU A  27      53.419  56.728 -21.454  1.00 95.23           H  
ATOM    439 2HD1 LEU A  27      54.571  57.914 -20.798  1.00 95.23           H  
ATOM    440 3HD1 LEU A  27      54.048  58.026 -22.495  1.00 95.23           H  
ATOM    441 1HD2 LEU A  27      54.208  54.995 -23.096  1.00 95.23           H  
ATOM    442 2HD2 LEU A  27      54.847  56.265 -24.163  1.00 95.23           H  
ATOM    443 3HD2 LEU A  27      55.903  54.952 -23.600  1.00 95.23           H  
ATOM    444  N   GLN A  28      59.329  58.000 -24.191  1.00 58.13           N  
ATOM    445  CA  GLN A  28      60.343  58.987 -24.563  1.00 57.95           C  
ATOM    446  C   GLN A  28      59.802  59.942 -25.614  1.00 58.09           C  
ATOM    447  O   GLN A  28      58.944  59.567 -26.416  1.00 58.42           O  
ATOM    448  CB  GLN A  28      61.611  58.302 -25.108  1.00 79.20           C  
ATOM    449  CG  GLN A  28      62.369  57.423 -24.112  1.00 79.20           C  
ATOM    450  CD  GLN A  28      63.145  58.233 -23.077  1.00 79.20           C  
ATOM    451  OE1 GLN A  28      64.318  58.560 -23.287  1.00 79.20           O  
ATOM    452  NE2 GLN A  28      62.494  58.580 -21.982  1.00 79.20           N  
ATOM    453  H   GLN A  28      58.749  57.615 -24.926  1.00 69.76           H  
ATOM    454  HA  GLN A  28      60.596  59.581 -23.686  1.00 69.54           H  
ATOM    455 1HB  GLN A  28      61.342  57.678 -25.959  1.00 95.04           H  
ATOM    456 2HB  GLN A  28      62.302  59.063 -25.470  1.00 95.04           H  
ATOM    457 1HG  GLN A  28      61.676  56.778 -23.592  1.00 95.04           H  
ATOM    458 2HG  GLN A  28      63.082  56.815 -24.663  1.00 95.04           H  
ATOM    459 1HE2 GLN A  28      62.946  59.116 -21.271  1.00 95.04           H  
ATOM    460 2HE2 GLN A  28      61.514  58.317 -21.875  1.00 95.04           H  
ATOM    461  N   SER A  29      60.328  61.160 -25.627  1.00 57.85           N  
ATOM    462  CA  SER A  29      59.962  62.159 -26.621  1.00 57.95           C  
ATOM    463  C   SER A  29      61.089  63.158 -26.800  1.00 57.70           C  
ATOM    464  O   SER A  29      62.008  63.230 -25.980  1.00 57.40           O  
ATOM    465  CB  SER A  29      58.698  62.886 -26.206  1.00 79.09           C  
ATOM    466  OG  SER A  29      58.916  63.656 -25.055  1.00 79.09           O  
ATOM    467  H   SER A  29      61.010  61.414 -24.927  1.00 69.42           H  
ATOM    468  HA  SER A  29      59.789  61.660 -27.575  1.00 69.54           H  
ATOM    469 1HB  SER A  29      58.367  63.531 -27.018  1.00 94.91           H  
ATOM    470 2HB  SER A  29      57.906  62.162 -26.019  1.00 94.91           H  
ATOM    471  HG  SER A  29      58.078  64.079 -24.859  1.00 94.91           H  
ATOM    472  N   LEU A  30      61.035  63.911 -27.891  1.00 57.83           N  
ATOM    473  CA  LEU A  30      62.023  64.946 -28.150  1.00 57.61           C  
ATOM    474  C   LEU A  30      61.405  66.322 -27.995  1.00 57.55           C  
ATOM    475  O   LEU A  30      60.215  66.504 -28.254  1.00 57.91           O  
ATOM    476  CB  LEU A  30      62.582  64.784 -29.566  1.00 78.74           C  
ATOM    477  CG  LEU A  30      63.212  63.400 -29.900  1.00 78.74           C  
ATOM    478  CD1 LEU A  30      63.634  63.396 -31.358  1.00 78.74           C  
ATOM    479  CD2 LEU A  30      64.409  63.112 -28.984  1.00 78.74           C  
ATOM    480  H   LEU A  30      60.267  63.788 -28.534  1.00 69.40           H  
ATOM    481  HA  LEU A  30      62.825  64.866 -27.422  1.00 69.13           H  
ATOM    482 1HB  LEU A  30      61.775  64.962 -30.274  1.00 94.49           H  
ATOM    483 2HB  LEU A  30      63.345  65.546 -29.722  1.00 94.49           H  
ATOM    484  HG  LEU A  30      62.464  62.619 -29.763  1.00 94.49           H  
ATOM    485 1HD1 LEU A  30      64.059  62.424 -31.610  1.00 94.49           H  
ATOM    486 2HD1 LEU A  30      62.767  63.585 -31.992  1.00 94.49           H  
ATOM    487 3HD1 LEU A  30      64.381  64.170 -31.526  1.00 94.49           H  
ATOM    488 1HD2 LEU A  30      64.831  62.140 -29.240  1.00 94.49           H  
ATOM    489 2HD2 LEU A  30      65.168  63.880 -29.118  1.00 94.49           H  
ATOM    490 3HD2 LEU A  30      64.094  63.092 -27.942  1.00 94.49           H  
ATOM    491  N   GLU A  31      62.223  67.293 -27.602  1.00 57.10           N  
ATOM    492  CA  GLU A  31      61.780  68.674 -27.478  1.00 56.99           C  
ATOM    493  C   GLU A  31      62.943  69.617 -27.750  1.00 56.67           C  
ATOM    494  O   GLU A  31      64.065  69.370 -27.306  1.00 56.29           O  
ATOM    495  CB  GLU A  31      61.208  68.931 -26.082  1.00 77.83           C  
ATOM    496  CG  GLU A  31      60.575  70.301 -25.902  1.00 77.83           C  
ATOM    497  CD  GLU A  31      59.986  70.495 -24.539  1.00 77.83           C  
ATOM    498  OE1 GLU A  31      60.087  69.604 -23.734  1.00 77.83           O  
ATOM    499  OE2 GLU A  31      59.431  71.538 -24.299  1.00 77.83           O  
ATOM    500  H   GLU A  31      63.184  67.068 -27.387  1.00 68.52           H  
ATOM    501  HA  GLU A  31      61.004  68.864 -28.220  1.00 68.39           H  
ATOM    502 1HB  GLU A  31      60.451  68.179 -25.857  1.00 93.40           H  
ATOM    503 2HB  GLU A  31      62.001  68.832 -25.341  1.00 93.40           H  
ATOM    504 1HG  GLU A  31      61.319  71.071 -26.075  1.00 93.40           H  
ATOM    505 2HG  GLU A  31      59.792  70.424 -26.648  1.00 93.40           H  
ATOM    506  N   LYS A  32      62.677  70.691 -28.485  1.00 56.82           N  
ATOM    507  CA  LYS A  32      63.696  71.690 -28.779  1.00 56.54           C  
ATOM    508  C   LYS A  32      63.325  73.024 -28.160  1.00 56.25           C  
ATOM    509  O   LYS A  32      62.144  73.346 -28.023  1.00 56.44           O  
ATOM    510  CB  LYS A  32      63.874  71.848 -30.292  1.00 77.27           C  
ATOM    511  CG  LYS A  32      64.276  70.566 -31.049  1.00 77.27           C  
ATOM    512  CD  LYS A  32      65.684  70.084 -30.673  1.00 77.27           C  
ATOM    513  CE  LYS A  32      66.112  68.892 -31.523  1.00 77.27           C  
ATOM    514  NZ  LYS A  32      67.475  68.400 -31.152  1.00 77.27           N  
ATOM    515  H   LYS A  32      61.735  70.829 -28.825  1.00 68.18           H  
ATOM    516  HA  LYS A  32      64.638  71.381 -28.332  1.00 67.85           H  
ATOM    517 1HB  LYS A  32      62.943  72.211 -30.726  1.00 92.72           H  
ATOM    518 2HB  LYS A  32      64.635  72.603 -30.487  1.00 92.72           H  
ATOM    519 1HG  LYS A  32      63.562  69.774 -30.820  1.00 92.72           H  
ATOM    520 2HG  LYS A  32      64.241  70.757 -32.121  1.00 92.72           H  
ATOM    521 1HD  LYS A  32      66.401  70.895 -30.805  1.00 92.72           H  
ATOM    522 2HD  LYS A  32      65.698  69.771 -29.629  1.00 92.72           H  
ATOM    523 1HE  LYS A  32      65.394  68.083 -31.384  1.00 92.72           H  
ATOM    524 2HE  LYS A  32      66.116  69.185 -32.573  1.00 92.72           H  
ATOM    525 1HZ  LYS A  32      67.721  67.612 -31.734  1.00 92.72           H  
ATOM    526 2HZ  LYS A  32      68.151  69.140 -31.288  1.00 92.72           H  
ATOM    527 3HZ  LYS A  32      67.481  68.116 -30.182  1.00 92.72           H  
ATOM    528  N   MET A  33      64.341  73.805 -27.808  1.00 55.79           N  
ATOM    529  CA  MET A  33      64.149  75.125 -27.226  1.00 55.47           C  
ATOM    530  C   MET A  33      65.440  75.922 -27.261  1.00 55.09           C  
ATOM    531  O   MET A  33      66.525  75.345 -27.361  1.00 54.97           O  
ATOM    532  CB  MET A  33      63.653  74.965 -25.795  1.00 75.79           C  
ATOM    533  CG  MET A  33      64.653  74.249 -24.881  1.00 75.79           C  
ATOM    534  SD  MET A  33      63.943  73.717 -23.313  1.00 75.79           S  
ATOM    535  CE  MET A  33      62.968  72.295 -23.842  1.00 75.79           C  
ATOM    536  H   MET A  33      65.285  73.471 -27.952  1.00 66.95           H  
ATOM    537  HA  MET A  33      63.404  75.662 -27.812  1.00 66.56           H  
ATOM    538 1HB  MET A  33      63.476  75.950 -25.368  1.00 90.95           H  
ATOM    539 2HB  MET A  33      62.706  74.440 -25.790  1.00 90.95           H  
ATOM    540 1HG  MET A  33      65.043  73.371 -25.393  1.00 90.95           H  
ATOM    541 2HG  MET A  33      65.491  74.913 -24.670  1.00 90.95           H  
ATOM    542 1HE  MET A  33      62.471  71.847 -22.979  1.00 90.95           H  
ATOM    543 2HE  MET A  33      62.212  72.610 -24.553  1.00 90.95           H  
ATOM    544 3HE  MET A  33      63.615  71.552 -24.310  1.00 90.95           H  
ATOM    545  N   SER A  34      65.321  77.237 -27.126  1.00 54.90           N  
ATOM    546  CA  SER A  34      66.471  78.127 -27.049  1.00 54.51           C  
ATOM    547  C   SER A  34      66.082  79.423 -26.359  1.00 54.20           C  
ATOM    548  O   SER A  34      64.894  79.705 -26.169  1.00 54.35           O  
ATOM    549  CB  SER A  34      67.006  78.429 -28.436  1.00 74.47           C  
ATOM    550  OG  SER A  34      66.093  79.199 -29.169  1.00 74.47           O  
ATOM    551  H   SER A  34      64.401  77.649 -27.074  1.00 65.88           H  
ATOM    552  HA  SER A  34      67.253  77.644 -26.462  1.00 65.41           H  
ATOM    553 1HB  SER A  34      67.950  78.964 -28.353  1.00 89.36           H  
ATOM    554 2HB  SER A  34      67.204  77.496 -28.961  1.00 89.36           H  
ATOM    555  HG  SER A  34      66.489  79.327 -30.033  1.00 89.36           H  
ATOM    556  N   SER A  35      67.082  80.211 -25.982  1.00 53.77           N  
ATOM    557  CA  SER A  35      66.856  81.506 -25.361  1.00 53.44           C  
ATOM    558  C   SER A  35      68.065  82.412 -25.617  1.00 53.14           C  
ATOM    559  O   SER A  35      69.149  81.905 -25.920  1.00 53.01           O  
ATOM    560  CB  SER A  35      66.650  81.303 -23.863  1.00 72.95           C  
ATOM    561  OG  SER A  35      67.818  80.819 -23.258  1.00 72.95           O  
ATOM    562  H   SER A  35      68.033  79.909 -26.139  1.00 64.52           H  
ATOM    563  HA  SER A  35      65.959  81.935 -25.803  1.00 64.13           H  
ATOM    564 1HB  SER A  35      66.365  82.229 -23.385  1.00 87.54           H  
ATOM    565 2HB  SER A  35      65.837  80.596 -23.705  1.00 87.54           H  
ATOM    566  HG  SER A  35      67.613  80.729 -22.326  1.00 87.54           H  
ATOM    567  N   PRO A  36      67.900  83.750 -25.592  1.00 53.06           N  
ATOM    568  CA  PRO A  36      68.967  84.731 -25.661  1.00 52.73           C  
ATOM    569  C   PRO A  36      69.725  84.748 -24.353  1.00 52.13           C  
ATOM    570  O   PRO A  36      69.149  84.445 -23.308  1.00 51.98           O  
ATOM    571  CB  PRO A  36      68.213  86.041 -25.907  1.00 76.60           C  
ATOM    572  CG  PRO A  36      66.849  85.817 -25.291  1.00 76.60           C  
ATOM    573  CD  PRO A  36      66.545  84.346 -25.530  1.00 76.60           C  
ATOM    574  HA  PRO A  36      69.637  84.487 -26.498  1.00 63.28           H  
ATOM    575 1HB  PRO A  36      68.761  86.874 -25.434  1.00 91.92           H  
ATOM    576 2HB  PRO A  36      68.170  86.256 -26.985  1.00 91.92           H  
ATOM    577 1HG  PRO A  36      66.879  86.067 -24.216  1.00 91.92           H  
ATOM    578 2HG  PRO A  36      66.108  86.488 -25.752  1.00 91.92           H  
ATOM    579 1HD  PRO A  36      65.972  83.982 -24.682  1.00 91.92           H  
ATOM    580 2HD  PRO A  36      66.015  84.211 -26.486  1.00 91.92           H  
ATOM    581  N   LEU A  37      70.985  85.143 -24.396  1.00 51.80           N  
ATOM    582  CA  LEU A  37      71.759  85.278 -23.176  1.00 51.22           C  
ATOM    583  C   LEU A  37      72.063  86.735 -22.891  1.00 50.89           C  
ATOM    584  O   LEU A  37      72.159  87.547 -23.813  1.00 51.07           O  
ATOM    585  CB  LEU A  37      73.056  84.480 -23.297  1.00 69.94           C  
ATOM    586  CG  LEU A  37      72.893  82.968 -23.635  1.00 69.94           C  
ATOM    587  CD1 LEU A  37      74.271  82.356 -23.796  1.00 69.94           C  
ATOM    588  CD2 LEU A  37      72.095  82.245 -22.540  1.00 69.94           C  
ATOM    589  H   LEU A  37      71.412  85.369 -25.283  1.00 62.16           H  
ATOM    590  HA  LEU A  37      71.175  84.903 -22.340  1.00 61.46           H  
ATOM    591 1HB  LEU A  37      73.665  84.933 -24.075  1.00 83.93           H  
ATOM    592 2HB  LEU A  37      73.596  84.557 -22.353  1.00 83.93           H  
ATOM    593  HG  LEU A  37      72.363  82.862 -24.584  1.00 83.93           H  
ATOM    594 1HD1 LEU A  37      74.170  81.302 -24.055  1.00 83.93           H  
ATOM    595 2HD1 LEU A  37      74.810  82.872 -24.591  1.00 83.93           H  
ATOM    596 3HD1 LEU A  37      74.826  82.448 -22.864  1.00 83.93           H  
ATOM    597 1HD2 LEU A  37      71.999  81.193 -22.805  1.00 83.93           H  
ATOM    598 2HD2 LEU A  37      72.614  82.332 -21.587  1.00 83.93           H  
ATOM    599 3HD2 LEU A  37      71.097  82.672 -22.452  1.00 83.93           H  
ATOM    600  N   ALA A  38      72.235  87.060 -21.615  1.00 50.42           N  
ATOM    601  CA  ALA A  38      72.608  88.403 -21.197  1.00 50.06           C  
ATOM    602  C   ALA A  38      73.261  88.349 -19.828  1.00 49.49           C  
ATOM    603  O   ALA A  38      73.009  87.419 -19.060  1.00 49.40           O  
ATOM    604  CB  ALA A  38      71.392  89.311 -21.163  1.00 68.23           C  
ATOM    605  H   ALA A  38      72.117  86.347 -20.907  1.00 60.50           H  
ATOM    606  HA  ALA A  38      73.336  88.797 -21.906  1.00 60.07           H  
ATOM    607 1HB  ALA A  38      71.695  90.312 -20.858  1.00 81.88           H  
ATOM    608 2HB  ALA A  38      70.943  89.354 -22.156  1.00 81.88           H  
ATOM    609 3HB  ALA A  38      70.667  88.921 -20.452  1.00 81.88           H  
ATOM    610  N   ASP A  39      74.078  89.355 -19.528  1.00 49.11           N  
ATOM    611  CA  ASP A  39      74.729  89.495 -18.229  1.00 48.56           C  
ATOM    612  C   ASP A  39      75.134  90.946 -17.996  1.00 48.25           C  
ATOM    613  O   ASP A  39      74.974  91.789 -18.883  1.00 48.46           O  
ATOM    614  CB  ASP A  39      75.988  88.596 -18.195  1.00 66.20           C  
ATOM    615  CG  ASP A  39      76.485  88.220 -16.792  1.00 66.20           C  
ATOM    616  OD1 ASP A  39      75.936  88.721 -15.842  1.00 66.20           O  
ATOM    617  OD2 ASP A  39      77.470  87.513 -16.666  1.00 66.20           O  
ATOM    618  H   ASP A  39      74.246  90.069 -20.222  1.00 58.93           H  
ATOM    619  HA  ASP A  39      74.034  89.192 -17.445  1.00 58.27           H  
ATOM    620 1HB  ASP A  39      75.777  87.671 -18.738  1.00 79.44           H  
ATOM    621 2HB  ASP A  39      76.798  89.101 -18.722  1.00 79.44           H  
ATOM    622  N   ALA A  40      75.698  91.222 -16.823  1.00 47.76           N  
ATOM    623  CA  ALA A  40      76.237  92.542 -16.497  1.00 47.41           C  
ATOM    624  C   ALA A  40      77.187  92.458 -15.312  1.00 46.83           C  
ATOM    625  O   ALA A  40      76.937  91.726 -14.356  1.00 46.69           O  
ATOM    626  CB  ALA A  40      75.113  93.516 -16.178  1.00 64.51           C  
ATOM    627  H   ALA A  40      75.761  90.459 -16.141  1.00 57.31           H  
ATOM    628  HA  ALA A  40      76.797  92.904 -17.359  1.00 56.89           H  
ATOM    629 1HB  ALA A  40      75.534  94.493 -15.952  1.00 77.41           H  
ATOM    630 2HB  ALA A  40      74.444  93.596 -17.035  1.00 77.41           H  
ATOM    631 3HB  ALA A  40      74.558  93.153 -15.315  1.00 77.41           H  
ATOM    632  N   LYS A  41      78.230  93.285 -15.320  1.00 46.50           N  
ATOM    633  CA  LYS A  41      79.139  93.351 -14.181  1.00 45.95           C  
ATOM    634  C   LYS A  41      79.393  94.791 -13.776  1.00 45.67           C  
ATOM    635  O   LYS A  41      79.408  95.694 -14.620  1.00 45.83           O  
ATOM    636  CB  LYS A  41      80.470  92.646 -14.487  1.00 62.55           C  
ATOM    637  CG  LYS A  41      80.372  91.129 -14.808  1.00 62.55           C  
ATOM    638  CD  LYS A  41      80.003  90.289 -13.561  1.00 62.55           C  
ATOM    639  CE  LYS A  41      80.038  88.772 -13.839  1.00 62.55           C  
ATOM    640  NZ  LYS A  41      78.967  88.340 -14.799  1.00 62.55           N  
ATOM    641  H   LYS A  41      78.401  93.867 -16.128  1.00 55.80           H  
ATOM    642  HA  LYS A  41      78.671  92.862 -13.329  1.00 55.14           H  
ATOM    643 1HB  LYS A  41      80.947  93.131 -15.339  1.00 75.06           H  
ATOM    644 2HB  LYS A  41      81.141  92.762 -13.635  1.00 75.06           H  
ATOM    645 1HG  LYS A  41      79.622  90.971 -15.577  1.00 75.06           H  
ATOM    646 2HG  LYS A  41      81.330  90.784 -15.190  1.00 75.06           H  
ATOM    647 1HD  LYS A  41      80.695  90.517 -12.748  1.00 75.06           H  
ATOM    648 2HD  LYS A  41      78.995  90.540 -13.237  1.00 75.06           H  
ATOM    649 1HE  LYS A  41      81.007  88.509 -14.254  1.00 75.06           H  
ATOM    650 2HE  LYS A  41      79.898  88.242 -12.900  1.00 75.06           H  
ATOM    651 1HZ  LYS A  41      79.007  87.342 -14.965  1.00 75.06           H  
ATOM    652 2HZ  LYS A  41      78.034  88.565 -14.438  1.00 75.06           H  
ATOM    653 3HZ  LYS A  41      79.093  88.814 -15.681  1.00 75.06           H  
ATOM    654  N   ARG A  42      79.628  94.987 -12.481  1.00 45.26           N  
ATOM    655  CA  ARG A  42      79.959  96.285 -11.911  1.00 44.95           C  
ATOM    656  C   ARG A  42      81.090  96.112 -10.911  1.00 44.41           C  
ATOM    657  O   ARG A  42      81.208  95.054 -10.289  1.00 44.26           O  
ATOM    658  CB  ARG A  42      78.749  96.898 -11.212  1.00 61.05           C  
ATOM    659  CG  ARG A  42      77.539  97.201 -12.117  1.00 61.05           C  
ATOM    660  CD  ARG A  42      77.792  98.327 -13.055  1.00 61.05           C  
ATOM    661  NE  ARG A  42      76.610  98.658 -13.837  1.00 61.05           N  
ATOM    662  CZ  ARG A  42      76.254  98.084 -15.015  1.00 61.05           C  
ATOM    663  NH1 ARG A  42      76.982  97.127 -15.574  1.00 61.05           N  
ATOM    664  NH2 ARG A  42      75.152  98.501 -15.626  1.00 61.05           N  
ATOM    665  H   ARG A  42      79.587  94.189 -11.860  1.00 54.31           H  
ATOM    666  HA  ARG A  42      80.305  96.947 -12.703  1.00 53.94           H  
ATOM    667 1HB  ARG A  42      78.408  96.226 -10.428  1.00 73.26           H  
ATOM    668 2HB  ARG A  42      79.046  97.831 -10.731  1.00 73.26           H  
ATOM    669 1HG  ARG A  42      77.268  96.321 -12.692  1.00 73.26           H  
ATOM    670 2HG  ARG A  42      76.695  97.484 -11.489  1.00 73.26           H  
ATOM    671 1HD  ARG A  42      78.074  99.209 -12.482  1.00 73.26           H  
ATOM    672 2HD  ARG A  42      78.593  98.078 -13.740  1.00 73.26           H  
ATOM    673  HE  ARG A  42      76.008  99.385 -13.473  1.00 73.26           H  
ATOM    674 1HH1 ARG A  42      77.848  96.770 -15.131  1.00 73.26           H  
ATOM    675 2HH1 ARG A  42      76.700  96.747 -16.461  1.00 73.26           H  
ATOM    676 1HH2 ARG A  42      74.591  99.234 -15.212  1.00 73.26           H  
ATOM    677 2HH2 ARG A  42      74.873  98.091 -16.505  1.00 73.26           H  
ATOM    678  N   ILE A  43      81.913  97.143 -10.751  1.00 44.12           N  
ATOM    679  CA  ILE A  43      82.991  97.099  -9.777  1.00 43.60           C  
ATOM    680  C   ILE A  43      82.669  98.010  -8.586  1.00 43.35           C  
ATOM    681  O   ILE A  43      82.457  99.205  -8.795  1.00 43.44           O  
ATOM    682  CB  ILE A  43      84.317  97.542 -10.423  1.00 59.25           C  
ATOM    683  CG1 ILE A  43      84.654  96.578 -11.595  1.00 59.25           C  
ATOM    684  CG2 ILE A  43      85.440  97.572  -9.363  1.00 59.25           C  
ATOM    685  CD1 ILE A  43      85.794  97.027 -12.486  1.00 59.25           C  
ATOM    686  H   ILE A  43      81.773  97.979 -11.304  1.00 52.94           H  
ATOM    687  HA  ILE A  43      83.109  96.068  -9.478  1.00 52.32           H  
ATOM    688  HB  ILE A  43      84.198  98.540 -10.842  1.00 71.10           H  
ATOM    689 1HG1 ILE A  43      84.903  95.602 -11.180  1.00 71.10           H  
ATOM    690 2HG1 ILE A  43      83.774  96.469 -12.223  1.00 71.10           H  
ATOM    691 1HG2 ILE A  43      86.370  97.897  -9.809  1.00 71.10           H  
ATOM    692 2HG2 ILE A  43      85.183  98.268  -8.561  1.00 71.10           H  
ATOM    693 3HG2 ILE A  43      85.573  96.579  -8.942  1.00 71.10           H  
ATOM    694 1HD1 ILE A  43      85.942  96.289 -13.274  1.00 71.10           H  
ATOM    695 2HD1 ILE A  43      85.549  97.991 -12.934  1.00 71.10           H  
ATOM    696 3HD1 ILE A  43      86.712  97.120 -11.917  1.00 71.10           H  
ATOM    697  N   PRO A  44      82.582  97.481  -7.351  1.00 43.08           N  
ATOM    698  CA  PRO A  44      82.284  98.197  -6.124  1.00 42.84           C  
ATOM    699  C   PRO A  44      83.482  99.004  -5.670  1.00 42.42           C  
ATOM    700  O   PRO A  44      84.616  98.662  -6.016  1.00 42.22           O  
ATOM    701  CB  PRO A  44      81.957  97.071  -5.144  1.00 61.76           C  
ATOM    702  CG  PRO A  44      82.794  95.912  -5.618  1.00 61.76           C  
ATOM    703  CD  PRO A  44      82.821  96.033  -7.133  1.00 61.76           C  
ATOM    704  HA  PRO A  44      81.412  98.854  -6.288  1.00 51.41           H  
ATOM    705 1HB  PRO A  44      82.212  97.385  -4.119  1.00 74.11           H  
ATOM    706 2HB  PRO A  44      80.878  96.856  -5.155  1.00 74.11           H  
ATOM    707 1HG  PRO A  44      83.804  95.974  -5.179  1.00 74.11           H  
ATOM    708 2HG  PRO A  44      82.357  94.961  -5.275  1.00 74.11           H  
ATOM    709 1HD  PRO A  44      83.825  95.741  -7.466  1.00 74.11           H  
ATOM    710 2HD  PRO A  44      82.018  95.423  -7.591  1.00 74.11           H  
ATOM    711  N   SER A  45      83.251  99.999  -4.827  1.00 42.28           N  
ATOM    712  CA  SER A  45      84.335 100.767  -4.234  1.00 41.88           C  
ATOM    713  C   SER A  45      83.920 101.342  -2.890  1.00 41.70           C  
ATOM    714  O   SER A  45      82.728 101.468  -2.593  1.00 41.93           O  
ATOM    715  CB  SER A  45      84.755 101.893  -5.159  1.00 56.79           C  
ATOM    716  OG  SER A  45      83.726 102.835  -5.303  1.00 56.79           O  
ATOM    717  H   SER A  45      82.302 100.250  -4.589  1.00 50.74           H  
ATOM    718  HA  SER A  45      85.186 100.103  -4.076  1.00 50.26           H  
ATOM    719 1HB  SER A  45      85.641 102.381  -4.757  1.00 68.15           H  
ATOM    720 2HB  SER A  45      85.019 101.483  -6.135  1.00 68.15           H  
ATOM    721  HG  SER A  45      84.077 103.526  -5.867  1.00 68.15           H  
ATOM    722  N   ILE A  46      84.914 101.670  -2.069  1.00 41.29           N  
ATOM    723  CA  ILE A  46      84.684 102.277  -0.767  1.00 41.09           C  
ATOM    724  C   ILE A  46      85.351 103.629  -0.661  1.00 40.87           C  
ATOM    725  O   ILE A  46      86.549 103.763  -0.909  1.00 40.70           O  
ATOM    726  CB  ILE A  46      85.203 101.371   0.375  1.00 55.61           C  
ATOM    727  CG1 ILE A  46      84.442 100.015   0.337  1.00 55.61           C  
ATOM    728  CG2 ILE A  46      85.050 102.093   1.757  1.00 55.61           C  
ATOM    729  CD1 ILE A  46      85.011  98.938   1.240  1.00 55.61           C  
ATOM    730  H   ILE A  46      85.865 101.520  -2.377  1.00 49.55           H  
ATOM    731  HA  ILE A  46      83.613 102.420  -0.635  1.00 49.31           H  
ATOM    732  HB  ILE A  46      86.257 101.153   0.208  1.00 66.73           H  
ATOM    733 1HG1 ILE A  46      83.404 100.191   0.614  1.00 66.73           H  
ATOM    734 2HG1 ILE A  46      84.466  99.630  -0.675  1.00 66.73           H  
ATOM    735 1HG2 ILE A  46      85.427 101.464   2.552  1.00 66.73           H  
ATOM    736 2HG2 ILE A  46      85.617 103.025   1.767  1.00 66.73           H  
ATOM    737 3HG2 ILE A  46      83.998 102.312   1.941  1.00 66.73           H  
ATOM    738 1HD1 ILE A  46      84.416  98.031   1.131  1.00 66.73           H  
ATOM    739 2HD1 ILE A  46      86.043  98.729   0.954  1.00 66.73           H  
ATOM    740 3HD1 ILE A  46      84.983  99.254   2.275  1.00 66.73           H  
ATOM    741  N   VAL A  47      84.575 104.627  -0.270  1.00 40.87           N  
ATOM    742  CA  VAL A  47      85.104 105.962  -0.091  1.00 40.65           C  
ATOM    743  C   VAL A  47      85.022 106.324   1.380  1.00 40.28           C  
ATOM    744  O   VAL A  47      83.939 106.326   1.967  1.00 40.37           O  
ATOM    745  CB  VAL A  47      84.318 106.969  -0.952  1.00 55.00           C  
ATOM    746  CG1 VAL A  47      84.855 108.389  -0.744  1.00 55.00           C  
ATOM    747  CG2 VAL A  47      84.429 106.554  -2.420  1.00 55.00           C  
ATOM    748  H   VAL A  47      83.598 104.443  -0.083  1.00 49.04           H  
ATOM    749  HA  VAL A  47      86.151 105.977  -0.396  1.00 48.78           H  
ATOM    750  HB  VAL A  47      83.272 106.966  -0.647  1.00 66.00           H  
ATOM    751 1HG1 VAL A  47      84.282 109.085  -1.357  1.00 66.00           H  
ATOM    752 2HG1 VAL A  47      84.760 108.678   0.304  1.00 66.00           H  
ATOM    753 3HG1 VAL A  47      85.904 108.429  -1.037  1.00 66.00           H  
ATOM    754 1HG2 VAL A  47      83.870 107.252  -3.039  1.00 66.00           H  
ATOM    755 2HG2 VAL A  47      85.477 106.560  -2.719  1.00 66.00           H  
ATOM    756 3HG2 VAL A  47      84.024 105.550  -2.555  1.00 66.00           H  
ATOM    757  N   SER A  48      86.168 106.631   1.966  1.00 39.88           N  
ATOM    758  CA  SER A  48      86.255 106.961   3.380  1.00 39.50           C  
ATOM    759  C   SER A  48      87.505 107.779   3.652  1.00 39.16           C  
ATOM    760  O   SER A  48      88.364 107.931   2.779  1.00 39.17           O  
ATOM    761  CB  SER A  48      86.278 105.700   4.225  1.00 53.46           C  
ATOM    762  OG  SER A  48      87.480 104.999   4.054  1.00 53.46           O  
ATOM    763  H   SER A  48      87.014 106.605   1.415  1.00 47.86           H  
ATOM    764  HA  SER A  48      85.384 107.557   3.655  1.00 47.40           H  
ATOM    765 1HB  SER A  48      86.152 105.960   5.273  1.00 64.15           H  
ATOM    766 2HB  SER A  48      85.439 105.060   3.944  1.00 64.15           H  
ATOM    767  HG  SER A  48      87.405 104.212   4.598  1.00 64.15           H  
ATOM    768  N   SER A  49      87.597 108.317   4.865  1.00 38.86           N  
ATOM    769  CA  SER A  49      88.753 109.092   5.292  1.00 38.51           C  
ATOM    770  C   SER A  49      88.873 109.060   6.802  1.00 38.14           C  
ATOM    771  O   SER A  49      87.848 109.007   7.484  1.00 38.22           O  
ATOM    772  CB  SER A  49      88.618 110.554   4.898  1.00 52.05           C  
ATOM    773  OG  SER A  49      89.741 111.311   5.335  1.00 52.05           O  
ATOM    774  H   SER A  49      86.844 108.165   5.519  1.00 46.63           H  
ATOM    775  HA  SER A  49      89.626 108.657   4.816  1.00 46.21           H  
ATOM    776 1HB  SER A  49      88.527 110.628   3.815  1.00 62.46           H  
ATOM    777 2HB  SER A  49      87.710 110.966   5.335  1.00 62.46           H  
ATOM    778  HG  SER A  49      89.724 111.339   6.342  1.00 62.46           H  
ATOM    779  N   PRO A  50      90.091 109.028   7.362  1.00 37.74           N  
ATOM    780  CA  PRO A  50      90.337 109.192   8.768  1.00 37.38           C  
ATOM    781  C   PRO A  50      90.004 110.639   9.041  1.00 37.43           C  
ATOM    782  O   PRO A  50      90.020 111.452   8.105  1.00 37.66           O  
ATOM    783  CB  PRO A  50      91.825 108.860   8.917  1.00 53.57           C  
ATOM    784  CG  PRO A  50      92.420 109.162   7.557  1.00 53.57           C  
ATOM    785  CD  PRO A  50      91.321 108.816   6.555  1.00 53.57           C  
ATOM    786  HA  PRO A  50      89.692 108.514   9.347  1.00 44.86           H  
ATOM    787 1HB  PRO A  50      92.262 109.480   9.717  1.00 64.28           H  
ATOM    788 2HB  PRO A  50      91.950 107.809   9.221  1.00 64.28           H  
ATOM    789 1HG  PRO A  50      92.712 110.225   7.500  1.00 64.28           H  
ATOM    790 2HG  PRO A  50      93.337 108.574   7.404  1.00 64.28           H  
ATOM    791 1HD  PRO A  50      91.403 109.529   5.726  1.00 64.28           H  
ATOM    792 2HD  PRO A  50      91.398 107.768   6.222  1.00 64.28           H  
ATOM    793  N   LEU A  51      89.661 110.963  10.276  1.00 37.24           N  
ATOM    794  CA  LEU A  51      89.362 112.343  10.604  1.00 37.25           C  
ATOM    795  C   LEU A  51      90.381 112.937  11.555  1.00 36.84           C  
ATOM    796  O   LEU A  51      90.964 112.225  12.374  1.00 36.53           O  
ATOM    797  CB  LEU A  51      87.982 112.429  11.240  1.00 50.15           C  
ATOM    798  CG  LEU A  51      86.811 111.831  10.440  1.00 50.15           C  
ATOM    799  CD1 LEU A  51      85.566 111.926  11.297  1.00 50.15           C  
ATOM    800  CD2 LEU A  51      86.625 112.572   9.110  1.00 50.15           C  
ATOM    801  H   LEU A  51      89.637 110.259  11.002  1.00 44.69           H  
ATOM    802  HA  LEU A  51      89.384 112.937   9.695  1.00 44.70           H  
ATOM    803 1HB  LEU A  51      88.012 111.954  12.219  1.00 60.18           H  
ATOM    804 2HB  LEU A  51      87.759 113.476  11.377  1.00 60.18           H  
ATOM    805  HG  LEU A  51      87.005 110.776  10.235  1.00 60.18           H  
ATOM    806 1HD1 LEU A  51      84.724 111.491  10.765  1.00 60.18           H  
ATOM    807 2HD1 LEU A  51      85.719 111.385  12.230  1.00 60.18           H  
ATOM    808 3HD1 LEU A  51      85.352 112.973  11.523  1.00 60.18           H  
ATOM    809 1HD2 LEU A  51      85.787 112.134   8.571  1.00 60.18           H  
ATOM    810 2HD2 LEU A  51      86.420 113.627   9.305  1.00 60.18           H  
ATOM    811 3HD2 LEU A  51      87.520 112.482   8.498  1.00 60.18           H  
ATOM    812  N   ASN A  52      90.557 114.249  11.460  1.00 36.85           N  
ATOM    813  CA  ASN A  52      91.408 115.021  12.354  1.00 36.48           C  
ATOM    814  C   ASN A  52      90.921 116.458  12.304  1.00 36.57           C  
ATOM    815  O   ASN A  52      90.019 116.765  11.526  1.00 36.90           O  
ATOM    816  CB  ASN A  52      92.867 114.911  11.922  1.00 49.22           C  
ATOM    817  CG  ASN A  52      93.852 115.075  13.051  1.00 49.22           C  
ATOM    818  OD1 ASN A  52      93.542 115.730  14.057  1.00 49.22           O  
ATOM    819  ND2 ASN A  52      95.022 114.502  12.904  1.00 49.22           N  
ATOM    820  H   ASN A  52      90.051 114.751  10.741  1.00 44.22           H  
ATOM    821  HA  ASN A  52      91.291 114.658  13.376  1.00 43.78           H  
ATOM    822 1HB  ASN A  52      93.034 113.939  11.456  1.00 59.06           H  
ATOM    823 2HB  ASN A  52      93.075 115.672  11.170  1.00 59.06           H  
ATOM    824 1HD2 ASN A  52      95.714 114.581  13.624  1.00 59.06           H  
ATOM    825 2HD2 ASN A  52      95.224 113.983  12.073  1.00 59.06           H  
ATOM    826  N   SER A  53      91.546 117.349  13.061  1.00 36.27           N  
ATOM    827  CA  SER A  53      91.138 118.753  13.020  1.00 36.32           C  
ATOM    828  C   SER A  53      92.246 119.692  13.512  1.00 36.00           C  
ATOM    829  O   SER A  53      93.139 119.256  14.242  1.00 35.71           O  
ATOM    830  CB  SER A  53      89.894 118.925  13.884  1.00 48.83           C  
ATOM    831  OG  SER A  53      90.176 118.703  15.236  1.00 48.83           O  
ATOM    832  H   SER A  53      92.282 117.027  13.687  1.00 43.52           H  
ATOM    833  HA  SER A  53      90.888 118.981  11.985  1.00 43.58           H  
ATOM    834 1HB  SER A  53      89.474 119.918  13.764  1.00 58.60           H  
ATOM    835 2HB  SER A  53      89.142 118.219  13.555  1.00 58.60           H  
ATOM    836  HG  SER A  53      89.335 118.776  15.694  1.00 58.60           H  
ATOM    837  N   PRO A  54      92.271 120.967  13.068  1.00 36.04           N  
ATOM    838  CA  PRO A  54      93.127 122.011  13.592  1.00 35.76           C  
ATOM    839  C   PRO A  54      92.635 122.401  14.967  1.00 35.54           C  
ATOM    840  O   PRO A  54      91.424 122.448  15.192  1.00 35.68           O  
ATOM    841  CB  PRO A  54      92.954 123.136  12.571  1.00 51.14           C  
ATOM    842  CG  PRO A  54      91.586 122.896  11.974  1.00 51.14           C  
ATOM    843  CD  PRO A  54      91.420 121.396  11.946  1.00 51.14           C  
ATOM    844  HA  PRO A  54      94.166 121.652  13.632  1.00 42.91           H  
ATOM    845 1HB  PRO A  54      93.033 124.112  13.080  1.00 61.37           H  
ATOM    846 2HB  PRO A  54      93.762 123.097  11.825  1.00 61.37           H  
ATOM    847 1HG  PRO A  54      90.810 123.372  12.594  1.00 61.37           H  
ATOM    848 2HG  PRO A  54      91.527 123.353  10.976  1.00 61.37           H  
ATOM    849 1HD  PRO A  54      90.364 121.180  12.116  1.00 61.37           H  
ATOM    850 2HD  PRO A  54      91.788 120.981  10.995  1.00 61.37           H  
ATOM    851  N   LEU A  55      93.548 122.780  15.842  1.00 35.22           N  
ATOM    852  CA  LEU A  55      93.171 123.226  17.170  1.00 35.00           C  
ATOM    853  C   LEU A  55      93.646 124.643  17.407  1.00 34.87           C  
ATOM    854  O   LEU A  55      94.643 125.063  16.818  1.00 34.78           O  
ATOM    855  CB  LEU A  55      93.780 122.289  18.214  1.00 47.08           C  
ATOM    856  CG  LEU A  55      93.443 120.771  18.052  1.00 47.08           C  
ATOM    857  CD1 LEU A  55      94.230 119.986  19.085  1.00 47.08           C  
ATOM    858  CD2 LEU A  55      91.939 120.521  18.203  1.00 47.08           C  
ATOM    859  H   LEU A  55      94.527 122.739  15.595  1.00 42.26           H  
ATOM    860  HA  LEU A  55      92.087 123.224  17.255  1.00 42.00           H  
ATOM    861 1HB  LEU A  55      94.862 122.396  18.180  1.00 56.50           H  
ATOM    862 2HB  LEU A  55      93.439 122.605  19.199  1.00 56.50           H  
ATOM    863  HG  LEU A  55      93.756 120.433  17.061  1.00 56.50           H  
ATOM    864 1HD1 LEU A  55      94.020 118.923  18.964  1.00 56.50           H  
ATOM    865 2HD1 LEU A  55      95.296 120.161  18.942  1.00 56.50           H  
ATOM    866 3HD1 LEU A  55      93.941 120.301  20.086  1.00 56.50           H  
ATOM    867 1HD2 LEU A  55      91.740 119.457  18.081  1.00 56.50           H  
ATOM    868 2HD2 LEU A  55      91.607 120.841  19.188  1.00 56.50           H  
ATOM    869 3HD2 LEU A  55      91.386 121.066  17.441  1.00 56.50           H  
ATOM    870  N   ASP A  56      92.957 125.363  18.289  1.00 34.86           N  
ATOM    871  CA  ASP A  56      93.362 126.713  18.665  1.00 34.72           C  
ATOM    872  C   ASP A  56      92.826 127.048  20.061  1.00 34.66           C  
ATOM    873  O   ASP A  56      92.104 126.241  20.662  1.00 34.76           O  
ATOM    874  CB  ASP A  56      92.828 127.706  17.613  1.00 46.66           C  
ATOM    875  CG  ASP A  56      93.629 129.005  17.484  1.00 46.66           C  
ATOM    876  OD1 ASP A  56      94.347 129.328  18.406  1.00 46.66           O  
ATOM    877  OD2 ASP A  56      93.479 129.679  16.477  1.00 46.66           O  
ATOM    878  H   ASP A  56      92.134 124.963  18.716  1.00 41.83           H  
ATOM    879  HA  ASP A  56      94.452 126.763  18.690  1.00 41.66           H  
ATOM    880 1HB  ASP A  56      92.810 127.221  16.636  1.00 55.99           H  
ATOM    881 2HB  ASP A  56      91.800 127.963  17.863  1.00 55.99           H  
ATOM    882  N   ARG A  57      93.141 128.248  20.547  1.00 34.51           N  
ATOM    883  CA  ARG A  57      92.668 128.736  21.848  1.00 34.45           C  
ATOM    884  C   ARG A  57      92.318 130.220  21.791  1.00 34.48           C  
ATOM    885  O   ARG A  57      93.132 131.043  21.371  1.00 34.42           O  
ATOM    886  CB  ARG A  57      93.730 128.545  22.933  1.00 46.26           C  
ATOM    887  CG  ARG A  57      94.094 127.100  23.321  1.00 46.26           C  
ATOM    888  CD  ARG A  57      92.994 126.426  24.068  1.00 46.26           C  
ATOM    889  NE  ARG A  57      93.371 125.093  24.520  1.00 46.26           N  
ATOM    890  CZ  ARG A  57      93.293 123.953  23.795  1.00 46.26           C  
ATOM    891  NH1 ARG A  57      92.853 123.949  22.547  1.00 46.26           N  
ATOM    892  NH2 ARG A  57      93.664 122.809  24.357  1.00 46.26           N  
ATOM    893  H   ARG A  57      93.745 128.838  19.964  1.00 41.41           H  
ATOM    894  HA  ARG A  57      91.767 128.191  22.118  1.00 41.34           H  
ATOM    895 1HB  ARG A  57      94.650 129.031  22.612  1.00 55.51           H  
ATOM    896 2HB  ARG A  57      93.401 129.050  23.840  1.00 55.51           H  
ATOM    897 1HG  ARG A  57      94.319 126.523  22.430  1.00 55.51           H  
ATOM    898 2HG  ARG A  57      94.972 127.116  23.965  1.00 55.51           H  
ATOM    899 1HD  ARG A  57      92.743 127.021  24.945  1.00 55.51           H  
ATOM    900 2HD  ARG A  57      92.115 126.333  23.439  1.00 55.51           H  
ATOM    901  HE  ARG A  57      93.715 125.015  25.468  1.00 55.51           H  
ATOM    902 1HH1 ARG A  57      92.559 124.821  22.068  1.00 55.51           H  
ATOM    903 2HH1 ARG A  57      92.797 123.075  22.051  1.00 55.51           H  
ATOM    904 1HH2 ARG A  57      94.000 122.799  25.311  1.00 55.51           H  
ATOM    905 2HH2 ARG A  57      93.612 121.946  23.836  1.00 55.51           H  
ATOM    906  N   SER A  58      91.125 130.568  22.262  1.00 34.57           N  
ATOM    907  CA  SER A  58      90.682 131.956  22.248  1.00 34.61           C  
ATOM    908  C   SER A  58      89.539 132.194  23.225  1.00 34.63           C  
ATOM    909  O   SER A  58      88.944 131.248  23.749  1.00 34.65           O  
ATOM    910  CB  SER A  58      90.252 132.343  20.846  1.00 46.44           C  
ATOM    911  OG  SER A  58      89.093 131.661  20.463  1.00 46.44           O  
ATOM    912  H   SER A  58      90.492 129.861  22.608  1.00 41.48           H  
ATOM    913  HA  SER A  58      91.520 132.588  22.543  1.00 41.53           H  
ATOM    914 1HB  SER A  58      90.074 133.415  20.798  1.00 55.73           H  
ATOM    915 2HB  SER A  58      91.051 132.119  20.138  1.00 55.73           H  
ATOM    916  HG  SER A  58      88.959 131.890  19.518  1.00 55.73           H  
ATOM    917  N   GLY A  59      89.231 133.468  23.462  1.00 34.62           N  
ATOM    918  CA  GLY A  59      88.109 133.868  24.301  1.00 34.66           C  
ATOM    919  C   GLY A  59      88.135 135.372  24.532  1.00 34.62           C  
ATOM    920  O   GLY A  59      89.129 136.034  24.224  1.00 34.55           O  
ATOM    921  H   GLY A  59      89.783 134.190  23.022  1.00 41.54           H  
ATOM    922 1HA  GLY A  59      87.172 133.584  23.822  1.00 41.59           H  
ATOM    923 2HA  GLY A  59      88.158 133.346  25.255  1.00 41.59           H  
ATOM    924  N   ILE A  60      87.034 135.906  25.057  1.00 34.69           N  
ATOM    925  CA  ILE A  60      86.896 137.334  25.332  1.00 34.67           C  
ATOM    926  C   ILE A  60      86.467 137.600  26.769  1.00 34.51           C  
ATOM    927  O   ILE A  60      85.484 137.023  27.231  1.00 34.58           O  
ATOM    928  CB  ILE A  60      85.866 137.983  24.373  1.00 46.55           C  
ATOM    929  CG1 ILE A  60      86.341 137.804  22.897  1.00 46.55           C  
ATOM    930  CG2 ILE A  60      85.664 139.485  24.732  1.00 46.55           C  
ATOM    931  CD1 ILE A  60      85.321 138.194  21.844  1.00 46.55           C  
ATOM    932  H   ILE A  60      86.263 135.293  25.286  1.00 41.63           H  
ATOM    933  HA  ILE A  60      87.863 137.812  25.178  1.00 41.60           H  
ATOM    934  HB  ILE A  60      84.912 137.467  24.471  1.00 55.86           H  
ATOM    935 1HG1 ILE A  60      87.245 138.391  22.747  1.00 55.86           H  
ATOM    936 2HG1 ILE A  60      86.577 136.762  22.729  1.00 55.86           H  
ATOM    937 1HG2 ILE A  60      84.933 139.934  24.073  1.00 55.86           H  
ATOM    938 2HG2 ILE A  60      85.305 139.589  25.754  1.00 55.86           H  
ATOM    939 3HG2 ILE A  60      86.613 140.014  24.629  1.00 55.86           H  
ATOM    940 1HD1 ILE A  60      85.746 138.018  20.855  1.00 55.86           H  
ATOM    941 2HD1 ILE A  60      84.422 137.588  21.964  1.00 55.86           H  
ATOM    942 3HD1 ILE A  60      85.062 139.241  21.931  1.00 55.86           H  
ATOM    943  N   ASP A  61      87.185 138.491  27.452  1.00 34.31           N  
ATOM    944  CA  ASP A  61      86.845 138.888  28.817  1.00 34.15           C  
ATOM    945  C   ASP A  61      87.341 140.316  29.045  1.00 34.05           C  
ATOM    946  O   ASP A  61      87.976 140.900  28.163  1.00 34.07           O  
ATOM    947  CB  ASP A  61      87.480 137.905  29.826  1.00 45.88           C  
ATOM    948  CG  ASP A  61      86.765 137.823  31.199  1.00 45.88           C  
ATOM    949  OD1 ASP A  61      86.103 138.778  31.557  1.00 45.88           O  
ATOM    950  OD2 ASP A  61      86.902 136.825  31.867  1.00 45.88           O  
ATOM    951  H   ASP A  61      87.986 138.916  27.006  1.00 41.17           H  
ATOM    952  HA  ASP A  61      85.761 138.873  28.935  1.00 40.98           H  
ATOM    953 1HB  ASP A  61      87.492 136.905  29.391  1.00 55.06           H  
ATOM    954 2HB  ASP A  61      88.518 138.195  30.001  1.00 55.06           H  
ATOM    955  N   ILE A  62      87.094 140.864  30.228  1.00 33.94           N  
ATOM    956  CA  ILE A  62      87.514 142.231  30.533  1.00 33.82           C  
ATOM    957  C   ILE A  62      88.407 142.326  31.753  1.00 33.39           C  
ATOM    958  O   ILE A  62      88.030 141.926  32.855  1.00 33.26           O  
ATOM    959  CB  ILE A  62      86.289 143.160  30.736  1.00 45.40           C  
ATOM    960  CG1 ILE A  62      85.432 143.184  29.429  1.00 45.40           C  
ATOM    961  CG2 ILE A  62      86.759 144.593  31.138  1.00 45.40           C  
ATOM    962  CD1 ILE A  62      84.086 143.873  29.557  1.00 45.40           C  
ATOM    963  H   ILE A  62      86.583 140.303  30.914  1.00 40.73           H  
ATOM    964  HA  ILE A  62      88.082 142.609  29.685  1.00 40.58           H  
ATOM    965  HB  ILE A  62      85.661 142.754  31.529  1.00 54.48           H  
ATOM    966 1HG1 ILE A  62      86.005 143.678  28.645  1.00 54.48           H  
ATOM    967 2HG1 ILE A  62      85.237 142.164  29.121  1.00 54.48           H  
ATOM    968 1HG2 ILE A  62      85.905 145.239  31.294  1.00 54.48           H  
ATOM    969 2HG2 ILE A  62      87.332 144.562  32.064  1.00 54.48           H  
ATOM    970 3HG2 ILE A  62      87.383 145.009  30.345  1.00 54.48           H  
ATOM    971 1HD1 ILE A  62      83.567 143.823  28.599  1.00 54.48           H  
ATOM    972 2HD1 ILE A  62      83.489 143.368  30.318  1.00 54.48           H  
ATOM    973 3HD1 ILE A  62      84.212 144.912  29.832  1.00 54.48           H  
ATOM    974  N   THR A  63      89.576 142.916  31.556  1.00 33.17           N  
ATOM    975  CA  THR A  63      90.537 143.117  32.626  1.00 32.77           C  
ATOM    976  C   THR A  63      90.989 144.569  32.634  1.00 32.61           C  
ATOM    977  O   THR A  63      90.828 145.271  31.634  1.00 32.71           O  
ATOM    978  CB  THR A  63      91.758 142.193  32.446  1.00 44.04           C  
ATOM    979  OG1 THR A  63      92.449 142.542  31.232  1.00 44.04           O  
ATOM    980  CG2 THR A  63      91.298 140.735  32.353  1.00 44.04           C  
ATOM    981  H   THR A  63      89.808 143.216  30.618  1.00 39.80           H  
ATOM    982  HA  THR A  63      90.062 142.901  33.583  1.00 39.32           H  
ATOM    983  HB  THR A  63      92.433 142.310  33.293  1.00 52.85           H  
ATOM    984  HG1 THR A  63      92.890 143.393  31.334  1.00 52.85           H  
ATOM    985 1HG2 THR A  63      92.166 140.090  32.229  1.00 52.85           H  
ATOM    986 2HG2 THR A  63      90.770 140.464  33.268  1.00 52.85           H  
ATOM    987 3HG2 THR A  63      90.634 140.603  31.504  1.00 52.85           H  
ATOM    988  N   ASP A  64      91.577 145.006  33.749  1.00 32.37           N  
ATOM    989  CA  ASP A  64      92.127 146.356  33.883  1.00 32.18           C  
ATOM    990  C   ASP A  64      93.144 146.377  35.027  1.00 31.94           C  
ATOM    991  O   ASP A  64      93.342 145.357  35.693  1.00 31.94           O  
ATOM    992  CB  ASP A  64      90.984 147.364  34.140  1.00 43.13           C  
ATOM    993  CG  ASP A  64      91.292 148.813  33.703  1.00 43.13           C  
ATOM    994  OD1 ASP A  64      92.457 149.127  33.568  1.00 43.13           O  
ATOM    995  OD2 ASP A  64      90.375 149.581  33.532  1.00 43.13           O  
ATOM    996  H   ASP A  64      91.662 144.374  34.534  1.00 38.84           H  
ATOM    997  HA  ASP A  64      92.639 146.626  32.959  1.00 38.62           H  
ATOM    998 1HB  ASP A  64      90.087 147.036  33.613  1.00 51.76           H  
ATOM    999 2HB  ASP A  64      90.749 147.372  35.204  1.00 51.76           H  
ATOM   1000  N   PHE A  65      93.763 147.527  35.268  1.00 31.76           N  
ATOM   1001  CA  PHE A  65      94.712 147.685  36.373  1.00 31.56           C  
ATOM   1002  C   PHE A  65      94.901 149.119  36.844  1.00 31.45           C  
ATOM   1003  O   PHE A  65      95.116 150.026  36.037  1.00 31.46           O  
ATOM   1004  CB  PHE A  65      96.091 147.141  36.008  1.00 42.26           C  
ATOM   1005  CG  PHE A  65      97.070 147.322  37.131  1.00 42.26           C  
ATOM   1006  CD1 PHE A  65      97.098 146.441  38.193  1.00 42.26           C  
ATOM   1007  CD2 PHE A  65      97.949 148.401  37.137  1.00 42.26           C  
ATOM   1008  CE1 PHE A  65      97.977 146.628  39.232  1.00 42.26           C  
ATOM   1009  CE2 PHE A  65      98.825 148.585  38.174  1.00 42.26           C  
ATOM   1010  CZ  PHE A  65      98.838 147.695  39.221  1.00 42.26           C  
ATOM   1011  H   PHE A  65      93.544 148.314  34.650  1.00 38.11           H  
ATOM   1012  HA  PHE A  65      94.334 147.110  37.218  1.00 37.87           H  
ATOM   1013 1HB  PHE A  65      96.019 146.079  35.775  1.00 50.71           H  
ATOM   1014 2HB  PHE A  65      96.469 147.656  35.128  1.00 50.71           H  
ATOM   1015  HD1 PHE A  65      96.410 145.593  38.204  1.00 50.71           H  
ATOM   1016  HD2 PHE A  65      97.930 149.111  36.305  1.00 50.71           H  
ATOM   1017  HE1 PHE A  65      97.990 145.927  40.067  1.00 50.71           H  
ATOM   1018  HE2 PHE A  65      99.508 149.435  38.171  1.00 50.71           H  
ATOM   1019  HZ  PHE A  65      99.532 147.836  40.045  1.00 50.71           H  
ATOM   1020  N   GLN A  66      94.873 149.320  38.158  1.00 31.35           N  
ATOM   1021  CA  GLN A  66      95.139 150.629  38.718  1.00 31.25           C  
ATOM   1022  C   GLN A  66      95.778 150.510  40.089  1.00 31.05           C  
ATOM   1023  O   GLN A  66      95.322 149.735  40.931  1.00 31.06           O  
ATOM   1024  CB  GLN A  66      93.851 151.445  38.811  1.00 41.79           C  
ATOM   1025  CG  GLN A  66      94.048 152.865  39.308  1.00 41.79           C  
ATOM   1026  CD  GLN A  66      92.774 153.653  39.294  1.00 41.79           C  
ATOM   1027  OE1 GLN A  66      91.691 153.127  39.560  1.00 41.79           O  
ATOM   1028  NE2 GLN A  66      92.886 154.934  38.977  1.00 41.79           N  
ATOM   1029  H   GLN A  66      94.671 148.550  38.782  1.00 37.62           H  
ATOM   1030  HA  GLN A  66      95.840 151.149  38.068  1.00 37.50           H  
ATOM   1031 1HB  GLN A  66      93.382 151.496  37.826  1.00 50.15           H  
ATOM   1032 2HB  GLN A  66      93.152 150.947  39.482  1.00 50.15           H  
ATOM   1033 1HG  GLN A  66      94.414 152.845  40.334  1.00 50.15           H  
ATOM   1034 2HG  GLN A  66      94.767 153.368  38.662  1.00 50.15           H  
ATOM   1035 1HE2 GLN A  66      92.070 155.515  38.948  1.00 50.15           H  
ATOM   1036 2HE2 GLN A  66      93.780 155.325  38.763  1.00 50.15           H  
ATOM   1037  N   ALA A  67      96.821 151.301  40.318  1.00 30.88           N  
ATOM   1038  CA  ALA A  67      97.501 151.339  41.602  1.00 30.72           C  
ATOM   1039  C   ALA A  67      98.283 152.631  41.735  1.00 30.63           C  
ATOM   1040  O   ALA A  67      98.683 153.220  40.730  1.00 30.64           O  
ATOM   1041  CB  ALA A  67      98.436 150.153  41.745  1.00 41.07           C  
ATOM   1042  H   ALA A  67      97.153 151.902  39.576  1.00 37.06           H  
ATOM   1043  HA  ALA A  67      96.750 151.310  42.392  1.00 36.86           H  
ATOM   1044 1HB  ALA A  67      98.926 150.194  42.711  1.00 49.28           H  
ATOM   1045 2HB  ALA A  67      97.864 149.227  41.665  1.00 49.28           H  
ATOM   1046 3HB  ALA A  67      99.184 150.191  40.959  1.00 49.28           H  
ATOM   1047  N   LYS A  68      98.541 153.046  42.973  1.00 30.56           N  
ATOM   1048  CA  LYS A  68      99.386 154.206  43.224  1.00 30.49           C  
ATOM   1049  C   LYS A  68     100.484 153.861  44.214  1.00 30.37           C  
ATOM   1050  O   LYS A  68     100.266 153.077  45.146  1.00 30.37           O  
ATOM   1051  CB  LYS A  68      98.560 155.372  43.764  1.00 40.72           C  
ATOM   1052  CG  LYS A  68      97.515 155.912  42.796  1.00 40.72           C  
ATOM   1053  CD  LYS A  68      96.781 157.114  43.386  1.00 40.72           C  
ATOM   1054  CE  LYS A  68      95.725 157.655  42.426  1.00 40.72           C  
ATOM   1055  NZ  LYS A  68      95.000 158.830  42.999  1.00 40.72           N  
ATOM   1056  H   LYS A  68      98.155 152.539  43.756  1.00 36.67           H  
ATOM   1057  HA  LYS A  68      99.862 154.508  42.291  1.00 36.59           H  
ATOM   1058 1HB  LYS A  68      98.045 155.058  44.671  1.00 48.86           H  
ATOM   1059 2HB  LYS A  68      99.228 156.192  44.036  1.00 48.86           H  
ATOM   1060 1HG  LYS A  68      98.004 156.203  41.865  1.00 48.86           H  
ATOM   1061 2HG  LYS A  68      96.792 155.129  42.572  1.00 48.86           H  
ATOM   1062 1HD  LYS A  68      96.295 156.822  44.318  1.00 48.86           H  
ATOM   1063 2HD  LYS A  68      97.498 157.906  43.605  1.00 48.86           H  
ATOM   1064 1HE  LYS A  68      96.208 157.955  41.498  1.00 48.86           H  
ATOM   1065 2HE  LYS A  68      95.004 156.866  42.210  1.00 48.86           H  
ATOM   1066 1HZ  LYS A  68      94.311 159.158  42.336  1.00 48.86           H  
ATOM   1067 2HZ  LYS A  68      94.538 158.559  43.856  1.00 48.86           H  
ATOM   1068 3HZ  LYS A  68      95.658 159.572  43.193  1.00 48.86           H  
ATOM   1069  N   ARG A  69     101.645 154.489  44.037  1.00 30.26           N  
ATOM   1070  CA  ARG A  69     102.784 154.329  44.933  1.00 30.17           C  
ATOM   1071  C   ARG A  69     103.479 155.670  45.137  1.00 30.13           C  
ATOM   1072  O   ARG A  69     103.618 156.448  44.192  1.00 30.13           O  
ATOM   1073  CB  ARG A  69     103.791 153.332  44.362  1.00 40.28           C  
ATOM   1074  CG  ARG A  69     103.301 151.876  44.204  1.00 40.28           C  
ATOM   1075  CD  ARG A  69     103.123 151.192  45.516  1.00 40.28           C  
ATOM   1076  NE  ARG A  69     102.767 149.786  45.360  1.00 40.28           N  
ATOM   1077  CZ  ARG A  69     101.512 149.299  45.192  1.00 40.28           C  
ATOM   1078  NH1 ARG A  69     100.457 150.097  45.150  1.00 40.28           N  
ATOM   1079  NH2 ARG A  69     101.340 147.988  45.078  1.00 40.28           N  
ATOM   1080  H   ARG A  69     101.741 155.115  43.247  1.00 36.31           H  
ATOM   1081  HA  ARG A  69     102.429 153.982  45.902  1.00 36.20           H  
ATOM   1082 1HB  ARG A  69     104.113 153.673  43.380  1.00 48.34           H  
ATOM   1083 2HB  ARG A  69     104.674 153.313  45.001  1.00 48.34           H  
ATOM   1084 1HG  ARG A  69     102.360 151.850  43.664  1.00 48.34           H  
ATOM   1085 2HG  ARG A  69     104.044 151.315  43.641  1.00 48.34           H  
ATOM   1086 1HD  ARG A  69     104.060 151.242  46.071  1.00 48.34           H  
ATOM   1087 2HD  ARG A  69     102.344 151.678  46.093  1.00 48.34           H  
ATOM   1088  HE  ARG A  69     103.524 149.116  45.387  1.00 48.34           H  
ATOM   1089 1HH1 ARG A  69     100.549 151.127  45.233  1.00 48.34           H  
ATOM   1090 2HH1 ARG A  69      99.539 149.698  45.048  1.00 48.34           H  
ATOM   1091 1HH2 ARG A  69     102.139 147.368  45.113  1.00 48.34           H  
ATOM   1092 2HH2 ARG A  69     100.414 147.605  44.958  1.00 48.34           H  
ATOM   1093  N   GLU A  70     103.920 155.931  46.366  1.00 30.13           N  
ATOM   1094  CA  GLU A  70     104.651 157.154  46.690  1.00 30.13           C  
ATOM   1095  C   GLU A  70     105.855 156.831  47.566  1.00 30.11           C  
ATOM   1096  O   GLU A  70     105.833 155.857  48.320  1.00 30.09           O  
ATOM   1097  CB  GLU A  70     103.751 158.167  47.414  1.00 40.19           C  
ATOM   1098  CG  GLU A  70     102.549 158.674  46.603  1.00 40.19           C  
ATOM   1099  CD  GLU A  70     101.737 159.722  47.342  1.00 40.19           C  
ATOM   1100  OE1 GLU A  70     102.089 160.032  48.457  1.00 40.19           O  
ATOM   1101  OE2 GLU A  70     100.773 160.207  46.792  1.00 40.19           O  
ATOM   1102  H   GLU A  70     103.760 155.255  47.100  1.00 36.16           H  
ATOM   1103  HA  GLU A  70     105.015 157.604  45.766  1.00 36.16           H  
ATOM   1104 1HB  GLU A  70     103.368 157.717  48.330  1.00 48.23           H  
ATOM   1105 2HB  GLU A  70     104.347 159.033  47.704  1.00 48.23           H  
ATOM   1106 1HG  GLU A  70     102.908 159.095  45.665  1.00 48.23           H  
ATOM   1107 2HG  GLU A  70     101.903 157.832  46.365  1.00 48.23           H  
ATOM   1108  N   LYS A  71     106.897 157.653  47.477  1.00 30.14           N  
ATOM   1109  CA  LYS A  71     108.071 157.496  48.325  1.00 30.16           C  
ATOM   1110  C   LYS A  71     108.658 158.851  48.687  1.00 30.23           C  
ATOM   1111  O   LYS A  71     108.664 159.774  47.871  1.00 30.27           O  
ATOM   1112  CB  LYS A  71     109.125 156.620  47.639  1.00 40.22           C  
ATOM   1113  CG  LYS A  71     110.357 156.307  48.504  1.00 40.22           C  
ATOM   1114  CD  LYS A  71     111.293 155.325  47.823  1.00 40.22           C  
ATOM   1115  CE  LYS A  71     112.499 155.017  48.708  1.00 40.22           C  
ATOM   1116  NZ  LYS A  71     113.432 154.048  48.063  1.00 40.22           N  
ATOM   1117  H   LYS A  71     106.862 158.423  46.822  1.00 36.17           H  
ATOM   1118  HA  LYS A  71     107.768 157.010  49.252  1.00 36.19           H  
ATOM   1119 1HB  LYS A  71     108.670 155.671  47.348  1.00 48.26           H  
ATOM   1120 2HB  LYS A  71     109.470 157.111  46.730  1.00 48.26           H  
ATOM   1121 1HG  LYS A  71     110.919 157.223  48.697  1.00 48.26           H  
ATOM   1122 2HG  LYS A  71     110.036 155.891  49.458  1.00 48.26           H  
ATOM   1123 1HD  LYS A  71     110.757 154.399  47.608  1.00 48.26           H  
ATOM   1124 2HD  LYS A  71     111.642 155.752  46.882  1.00 48.26           H  
ATOM   1125 1HE  LYS A  71     113.039 155.945  48.915  1.00 48.26           H  
ATOM   1126 2HE  LYS A  71     112.150 154.596  49.650  1.00 48.26           H  
ATOM   1127 1HZ  LYS A  71     114.214 153.873  48.682  1.00 48.26           H  
ATOM   1128 2HZ  LYS A  71     112.948 153.180  47.877  1.00 48.26           H  
ATOM   1129 3HZ  LYS A  71     113.773 154.438  47.196  1.00 48.26           H  
ATOM   1130  N   VAL A  72     109.160 158.956  49.911  1.00 30.24           N  
ATOM   1131  CA  VAL A  72     109.813 160.159  50.399  1.00 30.33           C  
ATOM   1132  C   VAL A  72     111.224 159.839  50.870  1.00 30.38           C  
ATOM   1133  O   VAL A  72     111.416 158.908  51.652  1.00 30.40           O  
ATOM   1134  CB  VAL A  72     108.996 160.779  51.554  1.00 40.43           C  
ATOM   1135  CG1 VAL A  72     109.702 162.026  52.109  1.00 40.43           C  
ATOM   1136  CG2 VAL A  72     107.601 161.133  51.040  1.00 40.43           C  
ATOM   1137  H   VAL A  72     109.103 158.152  50.524  1.00 36.29           H  
ATOM   1138  HA  VAL A  72     109.875 160.881  49.584  1.00 36.40           H  
ATOM   1139  HB  VAL A  72     108.916 160.058  52.368  1.00 48.52           H  
ATOM   1140 1HG1 VAL A  72     109.110 162.441  52.923  1.00 48.52           H  
ATOM   1141 2HG1 VAL A  72     110.691 161.767  52.489  1.00 48.52           H  
ATOM   1142 3HG1 VAL A  72     109.801 162.771  51.320  1.00 48.52           H  
ATOM   1143 1HG2 VAL A  72     107.013 161.563  51.848  1.00 48.52           H  
ATOM   1144 2HG2 VAL A  72     107.689 161.854  50.228  1.00 48.52           H  
ATOM   1145 3HG2 VAL A  72     107.102 160.240  50.673  1.00 48.52           H  
ATOM   1146  N   ASP A  73     112.200 160.611  50.396  1.00 30.39           N  
ATOM   1147  CA  ASP A  73     113.595 160.424  50.780  1.00 30.44           C  
ATOM   1148  C   ASP A  73     114.326 161.768  50.742  1.00 30.65           C  
ATOM   1149  O   ASP A  73     113.738 162.777  50.340  1.00 30.69           O  
ATOM   1150  CB  ASP A  73     114.229 159.408  49.809  1.00 40.60           C  
ATOM   1151  CG  ASP A  73     115.456 158.678  50.332  1.00 40.60           C  
ATOM   1152  OD1 ASP A  73     115.992 159.109  51.329  1.00 40.60           O  
ATOM   1153  OD2 ASP A  73     115.884 157.739  49.698  1.00 40.60           O  
ATOM   1154  H   ASP A  73     111.961 161.356  49.755  1.00 36.47           H  
ATOM   1155  HA  ASP A  73     113.637 160.033  51.796  1.00 36.53           H  
ATOM   1156 1HB  ASP A  73     113.482 158.655  49.560  1.00 48.72           H  
ATOM   1157 2HB  ASP A  73     114.483 159.905  48.889  1.00 48.72           H  
ATOM   1158  N   SER A  74     115.608 161.774  51.106  1.00 30.78           N  
ATOM   1159  CA  SER A  74     116.400 163.016  51.112  1.00 31.02           C  
ATOM   1160  C   SER A  74     117.915 162.814  51.184  1.00 31.17           C  
ATOM   1161  O   SER A  74     118.410 161.739  51.524  1.00 31.10           O  
ATOM   1162  CB  SER A  74     115.974 163.900  52.270  1.00 41.33           C  
ATOM   1163  OG  SER A  74     116.313 163.325  53.497  1.00 41.33           O  
ATOM   1164  H   SER A  74     116.017 160.884  51.407  1.00 36.94           H  
ATOM   1165  HA  SER A  74     116.187 163.550  50.190  1.00 37.22           H  
ATOM   1166 1HB  SER A  74     116.460 164.872  52.181  1.00 49.60           H  
ATOM   1167 2HB  SER A  74     114.902 164.071  52.232  1.00 49.60           H  
ATOM   1168  HG  SER A  74     115.955 163.914  54.166  1.00 49.60           H  
ATOM   1169  N   GLN A  75     118.651 163.890  50.906  1.00 31.39           N  
ATOM   1170  CA  GLN A  75     120.108 163.917  51.041  1.00 31.58           C  
ATOM   1171  C   GLN A  75     120.563 165.267  51.560  1.00 31.83           C  
ATOM   1172  O   GLN A  75     120.194 166.301  51.004  1.00 31.86           O  
ATOM   1173  CB  GLN A  75     120.811 163.651  49.703  1.00 42.13           C  
ATOM   1174  CG  GLN A  75     122.362 163.724  49.746  1.00 42.13           C  
ATOM   1175  CD  GLN A  75     123.017 162.528  50.434  1.00 42.13           C  
ATOM   1176  OE1 GLN A  75     122.837 161.384  50.004  1.00 42.13           O  
ATOM   1177  NE2 GLN A  75     123.776 162.775  51.508  1.00 42.13           N  
ATOM   1178  H   GLN A  75     118.176 164.732  50.612  1.00 37.67           H  
ATOM   1179  HA  GLN A  75     120.407 163.157  51.760  1.00 37.90           H  
ATOM   1180 1HB  GLN A  75     120.538 162.660  49.341  1.00 50.56           H  
ATOM   1181 2HB  GLN A  75     120.477 164.378  48.971  1.00 50.56           H  
ATOM   1182 1HG  GLN A  75     122.718 163.761  48.720  1.00 50.56           H  
ATOM   1183 2HG  GLN A  75     122.686 164.624  50.257  1.00 50.56           H  
ATOM   1184 1HE2 GLN A  75     124.227 162.017  51.986  1.00 50.56           H  
ATOM   1185 2HE2 GLN A  75     123.905 163.732  51.867  1.00 50.56           H  
ATOM   1186  N   TYR A  76     121.404 165.253  52.586  1.00 32.02           N  
ATOM   1187  CA  TYR A  76     121.947 166.480  53.134  1.00 32.29           C  
ATOM   1188  C   TYR A  76     123.479 166.489  53.014  1.00 32.46           C  
ATOM   1189  O   TYR A  76     124.093 165.422  52.903  1.00 32.35           O  
ATOM   1190  CB  TYR A  76     121.516 166.604  54.594  1.00 43.10           C  
ATOM   1191  CG  TYR A  76     120.028 166.696  54.731  1.00 43.10           C  
ATOM   1192  CD1 TYR A  76     119.284 165.552  54.949  1.00 43.10           C  
ATOM   1193  CD2 TYR A  76     119.401 167.920  54.612  1.00 43.10           C  
ATOM   1194  CE1 TYR A  76     117.921 165.633  55.059  1.00 43.10           C  
ATOM   1195  CE2 TYR A  76     118.031 168.001  54.716  1.00 43.10           C  
ATOM   1196  CZ  TYR A  76     117.290 166.860  54.937  1.00 43.10           C  
ATOM   1197  OH  TYR A  76     115.919 166.939  55.046  1.00 43.10           O  
ATOM   1198  H   TYR A  76     121.637 164.368  53.019  1.00 38.42           H  
ATOM   1199  HA  TYR A  76     121.531 167.305  52.567  1.00 38.75           H  
ATOM   1200 1HB  TYR A  76     121.858 165.726  55.146  1.00 51.72           H  
ATOM   1201 2HB  TYR A  76     121.965 167.475  55.067  1.00 51.72           H  
ATOM   1202  HD1 TYR A  76     119.776 164.586  55.040  1.00 51.72           H  
ATOM   1203  HD2 TYR A  76     119.988 168.821  54.432  1.00 51.72           H  
ATOM   1204  HE1 TYR A  76     117.345 164.737  55.242  1.00 51.72           H  
ATOM   1205  HE2 TYR A  76     117.534 168.965  54.621  1.00 51.72           H  
ATOM   1206  HH  TYR A  76     115.644 167.857  54.975  1.00 51.72           H  
ATOM   1207  N   PRO A  77     124.120 167.672  52.927  1.00 32.73           N  
ATOM   1208  CA  PRO A  77     125.559 167.852  52.930  1.00 32.94           C  
ATOM   1209  C   PRO A  77     126.093 167.631  54.340  1.00 33.09           C  
ATOM   1210  O   PRO A  77     125.332 167.784  55.298  1.00 33.11           O  
ATOM   1211  CB  PRO A  77     125.719 169.311  52.489  1.00 46.91           C  
ATOM   1212  CG  PRO A  77     124.449 169.986  52.955  1.00 46.91           C  
ATOM   1213  CD  PRO A  77     123.360 168.936  52.793  1.00 46.91           C  
ATOM   1214  HA  PRO A  77     125.990 167.151  52.203  1.00 39.53           H  
ATOM   1215 1HB  PRO A  77     126.615 169.749  52.969  1.00 56.29           H  
ATOM   1216 2HB  PRO A  77     125.871 169.367  51.403  1.00 56.29           H  
ATOM   1217 1HG  PRO A  77     124.565 170.309  54.006  1.00 56.29           H  
ATOM   1218 2HG  PRO A  77     124.262 170.895  52.362  1.00 56.29           H  
ATOM   1219 1HD  PRO A  77     122.637 169.064  53.604  1.00 56.29           H  
ATOM   1220 2HD  PRO A  77     122.895 169.012  51.797  1.00 56.29           H  
ATOM   1221  N   PRO A  78     127.372 167.273  54.503  1.00 33.21           N  
ATOM   1222  CA  PRO A  78     128.049 167.212  55.775  1.00 33.38           C  
ATOM   1223  C   PRO A  78     128.279 168.634  56.235  1.00 33.70           C  
ATOM   1224  O   PRO A  78     128.416 169.527  55.397  1.00 33.85           O  
ATOM   1225  CB  PRO A  78     129.355 166.493  55.431  1.00 47.58           C  
ATOM   1226  CG  PRO A  78     129.595 166.836  53.967  1.00 47.58           C  
ATOM   1227  CD  PRO A  78     128.205 166.922  53.345  1.00 47.58           C  
ATOM   1228  HA  PRO A  78     127.439 166.647  56.498  1.00 40.06           H  
ATOM   1229 1HB  PRO A  78     130.160 166.852  56.092  1.00 57.10           H  
ATOM   1230 2HB  PRO A  78     129.250 165.413  55.608  1.00 57.10           H  
ATOM   1231 1HG  PRO A  78     130.141 167.793  53.892  1.00 57.10           H  
ATOM   1232 2HG  PRO A  78     130.229 166.072  53.494  1.00 57.10           H  
ATOM   1233 1HD  PRO A  78     128.199 167.726  52.598  1.00 57.10           H  
ATOM   1234 2HD  PRO A  78     127.901 165.949  52.926  1.00 57.10           H  
ATOM   1235  N   VAL A  79     128.372 168.844  57.538  1.00 33.81           N  
ATOM   1236  CA  VAL A  79     128.673 170.167  58.058  1.00 34.13           C  
ATOM   1237  C   VAL A  79     129.875 170.141  58.992  1.00 34.29           C  
ATOM   1238  O   VAL A  79     129.847 169.467  60.021  1.00 34.13           O  
ATOM   1239  CB  VAL A  79     127.433 170.729  58.785  1.00 45.66           C  
ATOM   1240  CG1 VAL A  79     127.731 172.101  59.358  1.00 45.66           C  
ATOM   1241  CG2 VAL A  79     126.258 170.811  57.790  1.00 45.66           C  
ATOM   1242  H   VAL A  79     128.241 168.075  58.181  1.00 40.57           H  
ATOM   1243  HA  VAL A  79     128.907 170.822  57.219  1.00 40.96           H  
ATOM   1244  HB  VAL A  79     127.173 170.074  59.615  1.00 54.79           H  
ATOM   1245 1HG1 VAL A  79     126.848 172.480  59.870  1.00 54.79           H  
ATOM   1246 2HG1 VAL A  79     128.555 172.044  60.066  1.00 54.79           H  
ATOM   1247 3HG1 VAL A  79     127.991 172.766  58.545  1.00 54.79           H  
ATOM   1248 1HG2 VAL A  79     125.381 171.203  58.298  1.00 54.79           H  
ATOM   1249 2HG2 VAL A  79     126.526 171.469  56.964  1.00 54.79           H  
ATOM   1250 3HG2 VAL A  79     126.024 169.822  57.393  1.00 54.79           H  
ATOM   1251  N   GLN A  80     130.923 170.885  58.649  1.00 34.62           N  
ATOM   1252  CA  GLN A  80     132.111 170.921  59.490  1.00 34.81           C  
ATOM   1253  C   GLN A  80     132.181 172.189  60.319  1.00 35.17           C  
ATOM   1254  O   GLN A  80     132.068 173.300  59.792  1.00 35.37           O  
ATOM   1255  CB  GLN A  80     133.391 170.813  58.658  1.00 46.66           C  
ATOM   1256  CG  GLN A  80     134.679 170.792  59.504  1.00 46.66           C  
ATOM   1257  CD  GLN A  80     135.919 170.635  58.675  1.00 46.66           C  
ATOM   1258  OE1 GLN A  80     136.038 171.212  57.592  1.00 46.66           O  
ATOM   1259  NE2 GLN A  80     136.860 169.844  59.170  1.00 46.66           N  
ATOM   1260  H   GLN A  80     130.892 171.418  57.791  1.00 41.54           H  
ATOM   1261  HA  GLN A  80     132.075 170.076  60.176  1.00 41.77           H  
ATOM   1262 1HB  GLN A  80     133.362 169.901  58.062  1.00 55.99           H  
ATOM   1263 2HB  GLN A  80     133.452 171.655  57.970  1.00 55.99           H  
ATOM   1264 1HG  GLN A  80     134.774 171.733  60.047  1.00 55.99           H  
ATOM   1265 2HG  GLN A  80     134.629 169.962  60.208  1.00 55.99           H  
ATOM   1266 1HE2 GLN A  80     137.710 169.698  58.660  1.00 55.99           H  
ATOM   1267 2HE2 GLN A  80     136.725 169.385  60.049  1.00 55.99           H  
ATOM   1268  N   ARG A  81     132.436 172.016  61.610  1.00 35.28           N  
ATOM   1269  CA  ARG A  81     132.609 173.126  62.531  1.00 35.65           C  
ATOM   1270  C   ARG A  81     133.779 172.827  63.449  1.00 35.85           C  
ATOM   1271  O   ARG A  81     133.893 171.726  63.988  1.00 35.63           O  
ATOM   1272  CB  ARG A  81     131.343 173.366  63.351  1.00 47.77           C  
ATOM   1273  CG  ARG A  81     130.102 173.824  62.553  1.00 47.77           C  
ATOM   1274  CD  ARG A  81     130.244 175.226  62.049  1.00 47.77           C  
ATOM   1275  NE  ARG A  81     129.049 175.696  61.361  1.00 47.77           N  
ATOM   1276  CZ  ARG A  81     128.773 175.521  60.046  1.00 47.77           C  
ATOM   1277  NH1 ARG A  81     129.604 174.876  59.241  1.00 47.77           N  
ATOM   1278  NH2 ARG A  81     127.643 176.013  59.554  1.00 47.77           N  
ATOM   1279  H   ARG A  81     132.505 171.072  61.969  1.00 42.34           H  
ATOM   1280  HA  ARG A  81     132.850 174.023  61.965  1.00 42.78           H  
ATOM   1281 1HB  ARG A  81     131.075 172.448  63.870  1.00 57.32           H  
ATOM   1282 2HB  ARG A  81     131.547 174.121  64.111  1.00 57.32           H  
ATOM   1283 1HG  ARG A  81     129.937 173.166  61.711  1.00 57.32           H  
ATOM   1284 2HG  ARG A  81     129.229 173.792  63.203  1.00 57.32           H  
ATOM   1285 1HD  ARG A  81     130.429 175.888  62.894  1.00 57.32           H  
ATOM   1286 2HD  ARG A  81     131.076 175.294  61.359  1.00 57.32           H  
ATOM   1287  HE  ARG A  81     128.369 176.200  61.915  1.00 57.32           H  
ATOM   1288 1HH1 ARG A  81     130.491 174.465  59.584  1.00 57.32           H  
ATOM   1289 2HH1 ARG A  81     129.373 174.771  58.267  1.00 57.32           H  
ATOM   1290 1HH2 ARG A  81     127.001 176.509  60.158  1.00 57.32           H  
ATOM   1291 2HH2 ARG A  81     127.420 175.895  58.576  1.00 57.32           H  
ATOM   1292  N   LEU A  82     134.662 173.802  63.599  1.00 36.25           N  
ATOM   1293  CA  LEU A  82     135.837 173.652  64.437  1.00 36.48           C  
ATOM   1294  C   LEU A  82     135.732 174.539  65.664  1.00 36.81           C  
ATOM   1295  O   LEU A  82     135.068 175.575  65.629  1.00 36.96           O  
ATOM   1296  CB  LEU A  82     137.082 173.993  63.615  1.00 48.98           C  
ATOM   1297  CG  LEU A  82     137.250 173.177  62.285  1.00 48.98           C  
ATOM   1298  CD1 LEU A  82     138.464 173.683  61.543  1.00 48.98           C  
ATOM   1299  CD2 LEU A  82     137.382 171.680  62.578  1.00 48.98           C  
ATOM   1300  H   LEU A  82     134.508 174.680  63.125  1.00 43.50           H  
ATOM   1301  HA  LEU A  82     135.899 172.625  64.788  1.00 43.78           H  
ATOM   1302 1HB  LEU A  82     137.047 175.051  63.358  1.00 58.78           H  
ATOM   1303 2HB  LEU A  82     137.964 173.820  64.231  1.00 58.78           H  
ATOM   1304  HG  LEU A  82     136.379 173.339  61.649  1.00 58.78           H  
ATOM   1305 1HD1 LEU A  82     138.571 173.133  60.607  1.00 58.78           H  
ATOM   1306 2HD1 LEU A  82     138.344 174.744  61.325  1.00 58.78           H  
ATOM   1307 3HD1 LEU A  82     139.355 173.537  62.153  1.00 58.78           H  
ATOM   1308 1HD2 LEU A  82     137.497 171.146  61.642  1.00 58.78           H  
ATOM   1309 2HD2 LEU A  82     138.256 171.504  63.205  1.00 58.78           H  
ATOM   1310 3HD2 LEU A  82     136.494 171.309  63.085  1.00 58.78           H  
ATOM   1311  N   MET A  83     136.384 174.133  66.746  1.00 36.92           N  
ATOM   1312  CA  MET A  83     136.410 174.923  67.969  1.00 37.25           C  
ATOM   1313  C   MET A  83     137.752 174.810  68.655  1.00 37.47           C  
ATOM   1314  O   MET A  83     138.554 173.933  68.325  1.00 37.32           O  
ATOM   1315  CB  MET A  83     135.308 174.496  68.943  1.00 50.02           C  
ATOM   1316  CG  MET A  83     135.383 173.033  69.460  1.00 50.02           C  
ATOM   1317  SD  MET A  83     136.624 172.747  70.816  1.00 50.02           S  
ATOM   1318  CE  MET A  83     136.054 173.722  72.215  1.00 50.02           C  
ATOM   1319  H   MET A  83     136.898 173.264  66.712  1.00 44.30           H  
ATOM   1320  HA  MET A  83     136.262 175.972  67.711  1.00 44.70           H  
ATOM   1321 1HB  MET A  83     135.300 175.164  69.792  1.00 60.02           H  
ATOM   1322 2HB  MET A  83     134.343 174.608  68.444  1.00 60.02           H  
ATOM   1323 1HG  MET A  83     134.402 172.741  69.830  1.00 60.02           H  
ATOM   1324 2HG  MET A  83     135.633 172.378  68.627  1.00 60.02           H  
ATOM   1325 1HE  MET A  83     136.744 173.591  73.050  1.00 60.02           H  
ATOM   1326 2HE  MET A  83     136.022 174.775  71.949  1.00 60.02           H  
ATOM   1327 3HE  MET A  83     135.059 173.391  72.511  1.00 60.02           H  
ATOM   1328  N   THR A  84     137.981 175.690  69.618  1.00 37.84           N  
ATOM   1329  CA  THR A  84     139.173 175.632  70.439  1.00 38.08           C  
ATOM   1330  C   THR A  84     138.832 176.029  71.855  1.00 38.30           C  
ATOM   1331  O   THR A  84     137.928 176.843  72.056  1.00 38.41           O  
ATOM   1332  CB  THR A  84     140.265 176.606  69.929  1.00 51.22           C  
ATOM   1333  OG1 THR A  84     141.453 176.504  70.757  1.00 51.22           O  
ATOM   1334  CG2 THR A  84     139.783 178.057  69.926  1.00 51.22           C  
ATOM   1335  H   THR A  84     137.288 176.401  69.805  1.00 45.41           H  
ATOM   1336  HA  THR A  84     139.542 174.613  70.400  1.00 45.70           H  
ATOM   1337  HB  THR A  84     140.524 176.323  68.910  1.00 61.46           H  
ATOM   1338  HG1 THR A  84     141.262 176.824  71.697  1.00 61.46           H  
ATOM   1339 1HG2 THR A  84     140.575 178.696  69.544  1.00 61.46           H  
ATOM   1340 2HG2 THR A  84     138.905 178.149  69.292  1.00 61.46           H  
ATOM   1341 3HG2 THR A  84     139.537 178.372  70.935  1.00 61.46           H  
ATOM   1342  N   PRO A  85     139.489 175.453  72.867  1.00 38.36           N  
ATOM   1343  CA  PRO A  85     139.420 175.902  74.226  1.00 38.65           C  
ATOM   1344  C   PRO A  85     140.179 177.209  74.230  1.00 39.10           C  
ATOM   1345  O   PRO A  85     141.047 177.406  73.365  1.00 39.16           O  
ATOM   1346  CB  PRO A  85     140.094 174.771  75.010  1.00 55.47           C  
ATOM   1347  CG  PRO A  85     141.036 174.128  74.013  1.00 55.47           C  
ATOM   1348  CD  PRO A  85     140.326 174.242  72.669  1.00 55.47           C  
ATOM   1349  HA  PRO A  85     138.369 176.047  74.521  1.00 46.38           H  
ATOM   1350 1HB  PRO A  85     140.621 175.186  75.884  1.00 66.56           H  
ATOM   1351 2HB  PRO A  85     139.334 174.074  75.396  1.00 66.56           H  
ATOM   1352 1HG  PRO A  85     142.007 174.652  74.018  1.00 66.56           H  
ATOM   1353 2HG  PRO A  85     141.239 173.084  74.299  1.00 66.56           H  
ATOM   1354 1HD  PRO A  85     141.096 174.384  71.906  1.00 66.56           H  
ATOM   1355 2HD  PRO A  85     139.694 173.358  72.472  1.00 66.56           H  
ATOM   1356  N   LYS A  86     139.867 178.087  75.173  1.00 39.42           N  
ATOM   1357  CA  LYS A  86     140.574 179.349  75.293  1.00 39.88           C  
ATOM   1358  C   LYS A  86     141.019 179.562  76.740  1.00 40.21           C  
ATOM   1359  O   LYS A  86     140.407 178.989  77.644  1.00 40.11           O  
ATOM   1360  CB  LYS A  86     139.655 180.479  74.820  1.00 53.65           C  
ATOM   1361  CG  LYS A  86     139.282 180.373  73.345  1.00 53.65           C  
ATOM   1362  CD  LYS A  86     138.428 181.534  72.889  1.00 53.65           C  
ATOM   1363  CE  LYS A  86     138.053 181.387  71.420  1.00 53.65           C  
ATOM   1364  NZ  LYS A  86     137.209 182.523  70.945  1.00 53.65           N  
ATOM   1365  H   LYS A  86     139.134 177.868  75.836  1.00 47.30           H  
ATOM   1366  HA  LYS A  86     141.445 179.301  74.645  1.00 47.86           H  
ATOM   1367 1HB  LYS A  86     138.730 180.450  75.394  1.00 64.38           H  
ATOM   1368 2HB  LYS A  86     140.112 181.450  74.999  1.00 64.38           H  
ATOM   1369 1HG  LYS A  86     140.192 180.330  72.745  1.00 64.38           H  
ATOM   1370 2HG  LYS A  86     138.723 179.452  73.177  1.00 64.38           H  
ATOM   1371 1HD  LYS A  86     137.515 181.571  73.486  1.00 64.38           H  
ATOM   1372 2HD  LYS A  86     138.973 182.466  73.027  1.00 64.38           H  
ATOM   1373 1HE  LYS A  86     138.963 181.346  70.823  1.00 64.38           H  
ATOM   1374 2HE  LYS A  86     137.502 180.454  71.285  1.00 64.38           H  
ATOM   1375 1HZ  LYS A  86     136.981 182.390  69.969  1.00 64.38           H  
ATOM   1376 2HZ  LYS A  86     136.356 182.561  71.486  1.00 64.38           H  
ATOM   1377 3HZ  LYS A  86     137.716 183.390  71.055  1.00 64.38           H  
ATOM   1378  N   PRO A  87     142.108 180.312  76.991  1.00 40.60           N  
ATOM   1379  CA  PRO A  87     142.558 180.719  78.306  1.00 40.97           C  
ATOM   1380  C   PRO A  87     141.601 181.759  78.849  1.00 41.23           C  
ATOM   1381  O   PRO A  87     140.998 182.498  78.070  1.00 41.24           O  
ATOM   1382  CB  PRO A  87     143.949 181.298  78.031  1.00 58.95           C  
ATOM   1383  CG  PRO A  87     143.883 181.779  76.595  1.00 58.95           C  
ATOM   1384  CD  PRO A  87     142.971 180.788  75.886  1.00 58.95           C  
ATOM   1385  HA  PRO A  87     142.605 179.842  78.969  1.00 49.16           H  
ATOM   1386 1HB  PRO A  87     144.158 182.113  78.743  1.00 70.74           H  
ATOM   1387 2HB  PRO A  87     144.718 180.527  78.191  1.00 70.74           H  
ATOM   1388 1HG  PRO A  87     143.484 182.808  76.564  1.00 70.74           H  
ATOM   1389 2HG  PRO A  87     144.894 181.819  76.159  1.00 70.74           H  
ATOM   1390 1HD  PRO A  87     142.403 181.331  75.127  1.00 70.74           H  
ATOM   1391 2HD  PRO A  87     143.557 179.958  75.461  1.00 70.74           H  
ATOM   1392  N   VAL A  88     141.490 181.843  80.166  1.00 41.46           N  
ATOM   1393  CA  VAL A  88     140.659 182.854  80.798  1.00 41.76           C  
ATOM   1394  C   VAL A  88     141.432 183.639  81.842  1.00 42.24           C  
ATOM   1395  O   VAL A  88     142.060 183.058  82.727  1.00 42.26           O  
ATOM   1396  CB  VAL A  88     139.411 182.206  81.439  1.00 56.35           C  
ATOM   1397  CG1 VAL A  88     138.547 183.274  82.145  1.00 56.35           C  
ATOM   1398  CG2 VAL A  88     138.596 181.497  80.345  1.00 56.35           C  
ATOM   1399  H   VAL A  88     142.006 181.197  80.750  1.00 49.75           H  
ATOM   1400  HA  VAL A  88     140.323 183.552  80.031  1.00 50.11           H  
ATOM   1401  HB  VAL A  88     139.723 181.483  82.192  1.00 67.62           H  
ATOM   1402 1HG1 VAL A  88     137.676 182.793  82.590  1.00 67.62           H  
ATOM   1403 2HG1 VAL A  88     139.116 183.768  82.934  1.00 67.62           H  
ATOM   1404 3HG1 VAL A  88     138.217 184.016  81.418  1.00 67.62           H  
ATOM   1405 1HG2 VAL A  88     137.718 181.033  80.788  1.00 67.62           H  
ATOM   1406 2HG2 VAL A  88     138.284 182.225  79.596  1.00 67.62           H  
ATOM   1407 3HG2 VAL A  88     139.200 180.727  79.865  1.00 67.62           H  
ATOM   1408  N   SER A  89     141.359 184.959  81.752  1.00 42.62           N  
ATOM   1409  CA  SER A  89     142.016 185.839  82.703  1.00 43.11           C  
ATOM   1410  C   SER A  89     141.215 187.120  82.843  1.00 43.44           C  
ATOM   1411  O   SER A  89     140.393 187.448  81.983  1.00 43.32           O  
ATOM   1412  CB  SER A  89     143.428 186.153  82.253  1.00 58.16           C  
ATOM   1413  OG  SER A  89     143.424 186.898  81.065  1.00 58.16           O  
ATOM   1414  H   SER A  89     140.837 185.374  80.994  1.00 51.14           H  
ATOM   1415  HA  SER A  89     142.052 185.346  83.675  1.00 51.73           H  
ATOM   1416 1HB  SER A  89     143.942 186.712  83.033  1.00 69.79           H  
ATOM   1417 2HB  SER A  89     143.975 185.223  82.102  1.00 69.79           H  
ATOM   1418  HG  SER A  89     144.346 187.041  80.840  1.00 69.79           H  
ATOM   1419  N   ILE A  90     141.435 187.830  83.947  1.00 43.88           N  
ATOM   1420  CA  ILE A  90     140.767 189.098  84.203  1.00 44.25           C  
ATOM   1421  C   ILE A  90     141.759 190.213  84.469  1.00 44.77           C  
ATOM   1422  O   ILE A  90     142.641 190.080  85.317  1.00 44.86           O  
ATOM   1423  CB  ILE A  90     139.799 188.986  85.406  1.00 59.81           C  
ATOM   1424  CG1 ILE A  90     138.712 187.907  85.100  1.00 59.81           C  
ATOM   1425  CG2 ILE A  90     139.157 190.379  85.712  1.00 59.81           C  
ATOM   1426  CD1 ILE A  90     137.839 187.524  86.278  1.00 59.81           C  
ATOM   1427  H   ILE A  90     142.113 187.490  84.615  1.00 52.66           H  
ATOM   1428  HA  ILE A  90     140.189 189.369  83.320  1.00 53.10           H  
ATOM   1429  HB  ILE A  90     140.351 188.651  86.283  1.00 71.77           H  
ATOM   1430 1HG1 ILE A  90     138.076 188.272  84.295  1.00 71.77           H  
ATOM   1431 2HG1 ILE A  90     139.203 187.002  84.765  1.00 71.77           H  
ATOM   1432 1HG2 ILE A  90     138.490 190.305  86.561  1.00 71.77           H  
ATOM   1433 2HG2 ILE A  90     139.927 191.110  85.950  1.00 71.77           H  
ATOM   1434 3HG2 ILE A  90     138.595 190.720  84.842  1.00 71.77           H  
ATOM   1435 1HD1 ILE A  90     137.128 186.761  85.961  1.00 71.77           H  
ATOM   1436 2HD1 ILE A  90     138.462 187.126  87.081  1.00 71.77           H  
ATOM   1437 3HD1 ILE A  90     137.290 188.383  86.643  1.00 71.77           H  
ATOM   1438  N   ALA A  91     141.596 191.322  83.762  1.00 45.09           N  
ATOM   1439  CA  ALA A  91     142.436 192.487  83.961  1.00 45.61           C  
ATOM   1440  C   ALA A  91     141.657 193.724  83.573  1.00 45.95           C  
ATOM   1441  O   ALA A  91     140.820 193.678  82.669  1.00 45.77           O  
ATOM   1442  CB  ALA A  91     143.710 192.381  83.145  1.00 61.65           C  
ATOM   1443  H   ALA A  91     140.857 191.359  83.072  1.00 54.11           H  
ATOM   1444  HA  ALA A  91     142.687 192.561  85.019  1.00 54.73           H  
ATOM   1445 1HB  ALA A  91     144.324 193.265  83.316  1.00 73.98           H  
ATOM   1446 2HB  ALA A  91     144.262 191.490  83.449  1.00 73.98           H  
ATOM   1447 3HB  ALA A  91     143.459 192.312  82.089  1.00 73.98           H  
ATOM   1448  N   THR A  92     141.947 194.829  84.246  1.00 46.44           N  
ATOM   1449  CA  THR A  92     141.318 196.110  83.965  1.00 46.81           C  
ATOM   1450  C   THR A  92     142.358 197.215  83.890  1.00 47.34           C  
ATOM   1451  O   THR A  92     143.494 197.029  84.332  1.00 47.46           O  
ATOM   1452  CB  THR A  92     140.292 196.458  85.063  1.00 63.39           C  
ATOM   1453  OG1 THR A  92     140.977 196.641  86.316  1.00 63.39           O  
ATOM   1454  CG2 THR A  92     139.272 195.323  85.219  1.00 63.39           C  
ATOM   1455  H   THR A  92     142.631 194.791  84.988  1.00 55.73           H  
ATOM   1456  HA  THR A  92     140.810 196.053  83.003  1.00 56.17           H  
ATOM   1457  HB  THR A  92     139.774 197.378  84.796  1.00 76.07           H  
ATOM   1458  HG1 THR A  92     141.509 197.444  86.292  1.00 76.07           H  
ATOM   1459 1HG2 THR A  92     138.555 195.588  85.994  1.00 76.07           H  
ATOM   1460 2HG2 THR A  92     138.748 195.173  84.275  1.00 76.07           H  
ATOM   1461 3HG2 THR A  92     139.771 194.403  85.502  1.00 76.07           H  
ATOM   1462  N   ASN A  93     141.956 198.378  83.373  1.00 47.64           N  
ATOM   1463  CA  ASN A  93     142.837 199.539  83.315  1.00 48.17           C  
ATOM   1464  C   ASN A  93     142.011 200.829  83.218  1.00 48.47           C  
ATOM   1465  O   ASN A  93     140.775 200.781  83.156  1.00 48.27           O  
ATOM   1466  CB  ASN A  93     143.787 199.389  82.126  1.00 65.23           C  
ATOM   1467  CG  ASN A  93     145.139 200.025  82.331  1.00 65.23           C  
ATOM   1468  OD1 ASN A  93     145.250 201.039  83.031  1.00 65.23           O  
ATOM   1469  ND2 ASN A  93     146.158 199.452  81.736  1.00 65.23           N  
ATOM   1470  H   ASN A  93     141.014 198.457  83.014  1.00 57.17           H  
ATOM   1471  HA  ASN A  93     143.419 199.589  84.237  1.00 57.80           H  
ATOM   1472 1HB  ASN A  93     143.935 198.332  81.908  1.00 78.28           H  
ATOM   1473 2HB  ASN A  93     143.326 199.839  81.246  1.00 78.28           H  
ATOM   1474 1HD2 ASN A  93     147.077 199.834  81.839  1.00 78.28           H  
ATOM   1475 2HD2 ASN A  93     146.018 198.631  81.181  1.00 78.28           H  
ATOM   1476  N   ARG A  94     142.702 201.970  83.166  1.00 48.96           N  
ATOM   1477  CA  ARG A  94     142.085 203.289  83.030  1.00 49.30           C  
ATOM   1478  C   ARG A  94     142.893 204.205  82.117  1.00 49.61           C  
ATOM   1479  O   ARG A  94     144.123 204.233  82.181  1.00 49.75           O  
ATOM   1480  CB  ARG A  94     141.952 203.986  84.384  1.00 66.89           C  
ATOM   1481  CG  ARG A  94     141.006 203.352  85.415  1.00 66.89           C  
ATOM   1482  CD  ARG A  94     139.575 203.505  85.023  1.00 66.89           C  
ATOM   1483  NE  ARG A  94     138.667 203.018  86.052  1.00 66.89           N  
ATOM   1484  CZ  ARG A  94     138.262 201.738  86.214  1.00 66.89           C  
ATOM   1485  NH1 ARG A  94     138.683 200.769  85.417  1.00 66.89           N  
ATOM   1486  NH2 ARG A  94     137.417 201.453  87.197  1.00 66.89           N  
ATOM   1487  H   ARG A  94     143.715 201.907  83.233  1.00 58.75           H  
ATOM   1488  HA  ARG A  94     141.099 203.166  82.587  1.00 59.16           H  
ATOM   1489 1HB  ARG A  94     142.936 204.045  84.846  1.00 80.27           H  
ATOM   1490 2HB  ARG A  94     141.614 205.009  84.222  1.00 80.27           H  
ATOM   1491 1HG  ARG A  94     141.228 202.297  85.525  1.00 80.27           H  
ATOM   1492 2HG  ARG A  94     141.143 203.846  86.376  1.00 80.27           H  
ATOM   1493 1HD  ARG A  94     139.362 204.561  84.859  1.00 80.27           H  
ATOM   1494 2HD  ARG A  94     139.375 202.957  84.108  1.00 80.27           H  
ATOM   1495  HE  ARG A  94     138.300 203.704  86.698  1.00 80.27           H  
ATOM   1496 1HH1 ARG A  94     139.347 200.950  84.640  1.00 80.27           H  
ATOM   1497 2HH1 ARG A  94     138.348 199.831  85.567  1.00 80.27           H  
ATOM   1498 1HH2 ARG A  94     137.088 202.187  87.810  1.00 80.27           H  
ATOM   1499 2HH2 ARG A  94     137.099 200.505  87.336  1.00 80.27           H  
ATOM   1500  N   SER A  95     142.197 204.996  81.308  1.00 49.75           N  
ATOM   1501  CA  SER A  95     142.846 205.973  80.445  1.00 50.07           C  
ATOM   1502  C   SER A  95     141.908 207.131  80.151  1.00 50.34           C  
ATOM   1503  O   SER A  95     140.691 207.019  80.323  1.00 50.20           O  
ATOM   1504  CB  SER A  95     143.284 205.326  79.146  1.00 67.98           C  
ATOM   1505  OG  SER A  95     142.178 204.918  78.388  1.00 67.98           O  
ATOM   1506  H   SER A  95     141.190 204.924  81.277  1.00 59.70           H  
ATOM   1507  HA  SER A  95     143.725 206.366  80.959  1.00 60.08           H  
ATOM   1508 1HB  SER A  95     143.880 206.034  78.570  1.00 81.58           H  
ATOM   1509 2HB  SER A  95     143.918 204.467  79.364  1.00 81.58           H  
ATOM   1510  HG  SER A  95     142.536 204.506  77.599  1.00 81.58           H  
ATOM   1511  N   VAL A  96     142.486 208.254  79.730  1.00 50.73           N  
ATOM   1512  CA  VAL A  96     141.724 209.433  79.347  1.00 51.02           C  
ATOM   1513  C   VAL A  96     142.149 209.928  77.974  1.00 51.16           C  
ATOM   1514  O   VAL A  96     143.338 210.130  77.726  1.00 51.29           O  
ATOM   1515  CB  VAL A  96     141.910 210.565  80.385  1.00 69.31           C  
ATOM   1516  CG1 VAL A  96     141.130 211.823  79.960  1.00 69.31           C  
ATOM   1517  CG2 VAL A  96     141.432 210.083  81.755  1.00 69.31           C  
ATOM   1518  H   VAL A  96     143.492 208.273  79.636  1.00 60.88           H  
ATOM   1519  HA  VAL A  96     140.667 209.166  79.305  1.00 61.22           H  
ATOM   1520  HB  VAL A  96     142.964 210.836  80.439  1.00 83.17           H  
ATOM   1521 1HG1 VAL A  96     141.281 212.606  80.702  1.00 83.17           H  
ATOM   1522 2HG1 VAL A  96     141.481 212.182  78.994  1.00 83.17           H  
ATOM   1523 3HG1 VAL A  96     140.068 211.588  79.895  1.00 83.17           H  
ATOM   1524 1HG2 VAL A  96     141.568 210.877  82.487  1.00 83.17           H  
ATOM   1525 2HG2 VAL A  96     140.377 209.817  81.697  1.00 83.17           H  
ATOM   1526 3HG2 VAL A  96     142.003 209.214  82.064  1.00 83.17           H  
ATOM   1527  N   TYR A  97     141.181 210.142  77.092  1.00 51.15           N  
ATOM   1528  CA  TYR A  97     141.466 210.655  75.762  1.00 51.32           C  
ATOM   1529  C   TYR A  97     140.315 211.484  75.232  1.00 51.54           C  
ATOM   1530  O   TYR A  97     139.152 211.095  75.353  1.00 51.34           O  
ATOM   1531  CB  TYR A  97     141.748 209.528  74.770  1.00 69.78           C  
ATOM   1532  CG  TYR A  97     142.066 210.056  73.382  1.00 69.78           C  
ATOM   1533  CD1 TYR A  97     143.347 210.476  73.091  1.00 69.78           C  
ATOM   1534  CD2 TYR A  97     141.069 210.144  72.410  1.00 69.78           C  
ATOM   1535  CE1 TYR A  97     143.643 210.979  71.846  1.00 69.78           C  
ATOM   1536  CE2 TYR A  97     141.369 210.649  71.162  1.00 69.78           C  
ATOM   1537  CZ  TYR A  97     142.653 211.064  70.881  1.00 69.78           C  
ATOM   1538  OH  TYR A  97     142.964 211.565  69.640  1.00 69.78           O  
ATOM   1539  H   TYR A  97     140.225 209.949  77.356  1.00 61.38           H  
ATOM   1540  HA  TYR A  97     142.340 211.304  75.820  1.00 61.58           H  
ATOM   1541 1HB  TYR A  97     142.594 208.934  75.118  1.00 83.74           H  
ATOM   1542 2HB  TYR A  97     140.883 208.871  74.702  1.00 83.74           H  
ATOM   1543  HD1 TYR A  97     144.126 210.413  73.852  1.00 83.74           H  
ATOM   1544  HD2 TYR A  97     140.053 209.820  72.638  1.00 83.74           H  
ATOM   1545  HE1 TYR A  97     144.655 211.310  71.622  1.00 83.74           H  
ATOM   1546  HE2 TYR A  97     140.593 210.723  70.400  1.00 83.74           H  
ATOM   1547  HH  TYR A  97     143.891 211.815  69.622  1.00 83.74           H  
ATOM   1548  N   PHE A  98     140.645 212.617  74.626  1.00 51.96           N  
ATOM   1549  CA  PHE A  98     139.658 213.473  73.997  1.00 52.20           C  
ATOM   1550  C   PHE A  98     140.198 214.189  72.779  1.00 52.41           C  
ATOM   1551  O   PHE A  98     141.296 214.751  72.810  1.00 52.66           O  
ATOM   1552  CB  PHE A  98     139.138 214.519  74.978  1.00 70.98           C  
ATOM   1553  CG  PHE A  98     138.234 215.525  74.323  1.00 70.98           C  
ATOM   1554  CD1 PHE A  98     136.914 215.239  74.041  1.00 70.98           C  
ATOM   1555  CD2 PHE A  98     138.729 216.772  73.975  1.00 70.98           C  
ATOM   1556  CE1 PHE A  98     136.115 216.172  73.423  1.00 70.98           C  
ATOM   1557  CE2 PHE A  98     137.933 217.700  73.367  1.00 70.98           C  
ATOM   1558  CZ  PHE A  98     136.625 217.401  73.088  1.00 70.98           C  
ATOM   1559  H   PHE A  98     141.615 212.901  74.594  1.00 62.35           H  
ATOM   1560  HA  PHE A  98     138.824 212.849  73.675  1.00 62.64           H  
ATOM   1561 1HB  PHE A  98     138.585 214.026  75.777  1.00 85.18           H  
ATOM   1562 2HB  PHE A  98     139.974 215.048  75.429  1.00 85.18           H  
ATOM   1563  HD1 PHE A  98     136.507 214.261  74.306  1.00 85.18           H  
ATOM   1564  HD2 PHE A  98     139.775 217.008  74.189  1.00 85.18           H  
ATOM   1565  HE1 PHE A  98     135.075 215.936  73.199  1.00 85.18           H  
ATOM   1566  HE2 PHE A  98     138.341 218.672  73.103  1.00 85.18           H  
ATOM   1567  HZ  PHE A  98     135.991 218.138  72.603  1.00 85.18           H  
ATOM   1568  N   LYS A  99     139.400 214.199  71.720  1.00 52.32           N  
ATOM   1569  CA  LYS A  99     139.727 214.932  70.519  1.00 52.54           C  
ATOM   1570  C   LYS A  99     138.505 215.760  70.110  1.00 52.76           C  
ATOM   1571  O   LYS A  99     137.429 215.184  69.943  1.00 52.47           O  
ATOM   1572  CB  LYS A  99     140.110 213.971  69.395  1.00 71.47           C  
ATOM   1573  CG  LYS A  99     140.514 214.642  68.086  1.00 71.47           C  
ATOM   1574  CD  LYS A  99     140.907 213.606  67.034  1.00 71.47           C  
ATOM   1575  CE  LYS A  99     141.289 214.269  65.713  1.00 71.47           C  
ATOM   1576  NZ  LYS A  99     141.670 213.264  64.673  1.00 71.47           N  
ATOM   1577  H   LYS A  99     138.530 213.683  71.755  1.00 62.78           H  
ATOM   1578  HA  LYS A  99     140.581 215.556  70.739  1.00 63.05           H  
ATOM   1579 1HB  LYS A  99     140.945 213.360  69.723  1.00 85.76           H  
ATOM   1580 2HB  LYS A  99     139.275 213.304  69.188  1.00 85.76           H  
ATOM   1581 1HG  LYS A  99     139.678 215.240  67.706  1.00 85.76           H  
ATOM   1582 2HG  LYS A  99     141.357 215.303  68.267  1.00 85.76           H  
ATOM   1583 1HD  LYS A  99     141.751 213.016  67.401  1.00 85.76           H  
ATOM   1584 2HD  LYS A  99     140.066 212.936  66.862  1.00 85.76           H  
ATOM   1585 1HE  LYS A  99     140.443 214.853  65.349  1.00 85.76           H  
ATOM   1586 2HE  LYS A  99     142.133 214.939  65.881  1.00 85.76           H  
ATOM   1587 1HZ  LYS A  99     141.916 213.740  63.815  1.00 85.76           H  
ATOM   1588 2HZ  LYS A  99     142.461 212.725  64.997  1.00 85.76           H  
ATOM   1589 3HZ  LYS A  99     140.891 212.644  64.500  1.00 85.76           H  
ATOM   1590  N   PRO A 100     138.616 217.095  69.982  1.00 53.27           N  
ATOM   1591  CA  PRO A 100     137.549 217.992  69.585  1.00 53.52           C  
ATOM   1592  C   PRO A 100     137.292 217.869  68.098  1.00 53.21           C  
ATOM   1593  O   PRO A 100     138.216 217.551  67.345  1.00 53.00           O  
ATOM   1594  CB  PRO A 100     138.114 219.368  69.949  1.00 77.77           C  
ATOM   1595  CG  PRO A 100     139.611 219.206  69.809  1.00 77.77           C  
ATOM   1596  CD  PRO A 100     139.903 217.774  70.235  1.00 77.77           C  
ATOM   1597  HA  PRO A 100     136.640 217.759  70.155  1.00 64.22           H  
ATOM   1598 1HB  PRO A 100     137.707 220.127  69.264  1.00 93.32           H  
ATOM   1599 2HB  PRO A 100     137.800 219.653  70.958  1.00 93.32           H  
ATOM   1600 1HG  PRO A 100     139.908 219.391  68.762  1.00 93.32           H  
ATOM   1601 2HG  PRO A 100     140.136 219.953  70.423  1.00 93.32           H  
ATOM   1602 1HD  PRO A 100     140.688 217.388  69.572  1.00 93.32           H  
ATOM   1603 2HD  PRO A 100     140.178 217.727  71.302  1.00 93.32           H  
ATOM   1604  N   SER A 101     136.083 218.208  67.672  1.00 53.24           N  
ATOM   1605  CA  SER A 101     135.744 218.251  66.257  1.00 53.00           C  
ATOM   1606  C   SER A 101     134.527 219.134  66.030  1.00 53.28           C  
ATOM   1607  O   SER A 101     133.722 219.347  66.940  1.00 53.56           O  
ATOM   1608  CB  SER A 101     135.477 216.849  65.741  1.00 72.30           C  
ATOM   1609  OG  SER A 101     134.327 216.304  66.327  1.00 72.30           O  
ATOM   1610  H   SER A 101     135.363 218.439  68.341  1.00 63.89           H  
ATOM   1611  HA  SER A 101     136.586 218.676  65.708  1.00 63.60           H  
ATOM   1612 1HB  SER A 101     135.355 216.879  64.660  1.00 86.76           H  
ATOM   1613 2HB  SER A 101     136.335 216.212  65.956  1.00 86.76           H  
ATOM   1614  HG  SER A 101     134.274 215.401  66.011  1.00 86.76           H  
ATOM   1615  N   LEU A 102     134.389 219.652  64.812  1.00 53.19           N  
ATOM   1616  CA  LEU A 102     133.220 220.444  64.450  1.00 53.41           C  
ATOM   1617  C   LEU A 102     132.209 219.617  63.688  1.00 52.97           C  
ATOM   1618  O   LEU A 102     132.506 219.104  62.608  1.00 52.70           O  
ATOM   1619  CB  LEU A 102     133.640 221.653  63.600  1.00 72.69           C  
ATOM   1620  CG  LEU A 102     132.495 222.553  63.028  1.00 72.69           C  
ATOM   1621  CD1 LEU A 102     131.709 223.213  64.161  1.00 72.69           C  
ATOM   1622  CD2 LEU A 102     133.123 223.613  62.126  1.00 72.69           C  
ATOM   1623  H   LEU A 102     135.095 219.464  64.116  1.00 63.83           H  
ATOM   1624  HA  LEU A 102     132.753 220.797  65.367  1.00 64.09           H  
ATOM   1625 1HB  LEU A 102     134.288 222.288  64.201  1.00 87.23           H  
ATOM   1626 2HB  LEU A 102     134.216 221.285  62.752  1.00 87.23           H  
ATOM   1627  HG  LEU A 102     131.803 221.946  62.441  1.00 87.23           H  
ATOM   1628 1HD1 LEU A 102     130.924 223.839  63.735  1.00 87.23           H  
ATOM   1629 2HD1 LEU A 102     131.249 222.459  64.793  1.00 87.23           H  
ATOM   1630 3HD1 LEU A 102     132.377 223.828  64.760  1.00 87.23           H  
ATOM   1631 1HD2 LEU A 102     132.342 224.247  61.707  1.00 87.23           H  
ATOM   1632 2HD2 LEU A 102     133.814 224.225  62.707  1.00 87.23           H  
ATOM   1633 3HD2 LEU A 102     133.666 223.124  61.317  1.00 87.23           H  
ATOM   1634  N   THR A 103     131.011 219.502  64.249  1.00 52.92           N  
ATOM   1635  CA  THR A 103     129.958 218.715  63.641  1.00 52.53           C  
ATOM   1636  C   THR A 103     128.677 219.551  63.591  1.00 52.77           C  
ATOM   1637  O   THR A 103     128.520 220.467  64.400  1.00 53.13           O  
ATOM   1638  CB  THR A 103     129.701 217.452  64.501  1.00 71.70           C  
ATOM   1639  OG1 THR A 103     129.189 217.851  65.783  1.00 71.70           O  
ATOM   1640  CG2 THR A 103     131.019 216.690  64.710  1.00 71.70           C  
ATOM   1641  H   THR A 103     130.838 219.943  65.142  1.00 63.50           H  
ATOM   1642  HA  THR A 103     130.271 218.436  62.640  1.00 63.04           H  
ATOM   1643  HB  THR A 103     128.984 216.800  64.019  1.00 86.04           H  
ATOM   1644  HG1 THR A 103     128.271 218.157  65.687  1.00 86.04           H  
ATOM   1645 1HG2 THR A 103     130.833 215.809  65.320  1.00 86.04           H  
ATOM   1646 2HG2 THR A 103     131.419 216.386  63.744  1.00 86.04           H  
ATOM   1647 3HG2 THR A 103     131.747 217.319  65.218  1.00 86.04           H  
ATOM   1648  N   PRO A 104     127.734 219.251  62.679  1.00 52.60           N  
ATOM   1649  CA  PRO A 104     126.408 219.837  62.604  1.00 52.70           C  
ATOM   1650  C   PRO A 104     125.551 219.297  63.735  1.00 52.34           C  
ATOM   1651  O   PRO A 104     125.815 218.197  64.229  1.00 51.94           O  
ATOM   1652  CB  PRO A 104     125.912 219.384  61.226  1.00 76.55           C  
ATOM   1653  CG  PRO A 104     126.646 218.088  60.965  1.00 76.55           C  
ATOM   1654  CD  PRO A 104     128.017 218.282  61.589  1.00 76.55           C  
ATOM   1655  HA  PRO A 104     126.487 220.933  62.662  1.00 63.24           H  
ATOM   1656 1HB  PRO A 104     124.818 219.255  61.248  1.00 91.86           H  
ATOM   1657 2HB  PRO A 104     126.128 220.158  60.474  1.00 91.86           H  
ATOM   1658 1HG  PRO A 104     126.094 217.247  61.416  1.00 91.86           H  
ATOM   1659 2HG  PRO A 104     126.692 217.891  59.882  1.00 91.86           H  
ATOM   1660 1HD  PRO A 104     128.356 217.318  61.960  1.00 91.86           H  
ATOM   1661 2HD  PRO A 104     128.714 218.716  60.852  1.00 91.86           H  
ATOM   1662  N   SER A 105     124.505 220.027  64.100  1.00 52.48           N  
ATOM   1663  CA  SER A 105     123.572 219.563  65.117  1.00 52.15           C  
ATOM   1664  C   SER A 105     122.209 220.221  64.954  1.00 52.25           C  
ATOM   1665  O   SER A 105     122.076 221.256  64.294  1.00 52.64           O  
ATOM   1666  CB  SER A 105     124.117 219.852  66.503  1.00 71.14           C  
ATOM   1667  OG  SER A 105     124.175 221.231  66.745  1.00 71.14           O  
ATOM   1668  H   SER A 105     124.342 220.930  63.678  1.00 62.98           H  
ATOM   1669  HA  SER A 105     123.446 218.485  65.005  1.00 62.58           H  
ATOM   1670 1HB  SER A 105     123.485 219.375  67.250  1.00 85.37           H  
ATOM   1671 2HB  SER A 105     125.115 219.422  66.596  1.00 85.37           H  
ATOM   1672  HG  SER A 105     124.566 221.329  67.615  1.00 85.37           H  
ATOM   1673  N   GLY A 106     121.193 219.609  65.556  1.00 51.90           N  
ATOM   1674  CA  GLY A 106     119.836 220.137  65.553  1.00 51.97           C  
ATOM   1675  C   GLY A 106     118.878 219.069  66.055  1.00 51.48           C  
ATOM   1676  O   GLY A 106     119.298 217.941  66.317  1.00 51.11           O  
ATOM   1677  H   GLY A 106     121.372 218.749  66.056  1.00 62.28           H  
ATOM   1678 1HA  GLY A 106     119.781 221.018  66.191  1.00 62.36           H  
ATOM   1679 2HA  GLY A 106     119.560 220.443  64.545  1.00 62.36           H  
ATOM   1680  N   GLU A 107     117.606 219.433  66.196  1.00 51.49           N  
ATOM   1681  CA  GLU A 107     116.559 218.529  66.670  1.00 51.05           C  
ATOM   1682  C   GLU A 107     115.202 219.027  66.162  1.00 51.04           C  
ATOM   1683  O   GLU A 107     115.052 220.217  65.874  1.00 51.47           O  
ATOM   1684  CB  GLU A 107     116.621 218.442  68.208  1.00 69.65           C  
ATOM   1685  CG  GLU A 107     115.623 217.494  68.891  1.00 69.65           C  
ATOM   1686  CD  GLU A 107     115.695 216.057  68.434  1.00 69.65           C  
ATOM   1687  OE1 GLU A 107     115.335 215.816  67.295  1.00 69.65           O  
ATOM   1688  OE2 GLU A 107     116.023 215.188  69.215  1.00 69.65           O  
ATOM   1689  H   GLU A 107     117.344 220.380  65.956  1.00 61.79           H  
ATOM   1690  HA  GLU A 107     116.736 217.537  66.253  1.00 61.26           H  
ATOM   1691 1HB  GLU A 107     117.620 218.125  68.508  1.00 83.58           H  
ATOM   1692 2HB  GLU A 107     116.461 219.435  68.626  1.00 83.58           H  
ATOM   1693 1HG  GLU A 107     115.829 217.515  69.960  1.00 83.58           H  
ATOM   1694 2HG  GLU A 107     114.610 217.868  68.754  1.00 83.58           H  
ATOM   1695  N   PHE A 108     114.226 218.124  66.038  1.00 50.55           N  
ATOM   1696  CA  PHE A 108     112.882 218.516  65.584  1.00 50.49           C  
ATOM   1697  C   PHE A 108     111.724 217.600  65.998  1.00 50.02           C  
ATOM   1698  O   PHE A 108     111.795 216.375  65.840  1.00 49.52           O  
ATOM   1699  CB  PHE A 108     112.864 218.623  64.062  1.00 68.71           C  
ATOM   1700  CG  PHE A 108     111.549 219.061  63.530  1.00 68.71           C  
ATOM   1701  CD1 PHE A 108     111.209 220.397  63.532  1.00 68.71           C  
ATOM   1702  CD2 PHE A 108     110.639 218.139  63.033  1.00 68.71           C  
ATOM   1703  CE1 PHE A 108     109.995 220.806  63.053  1.00 68.71           C  
ATOM   1704  CE2 PHE A 108     109.427 218.549  62.552  1.00 68.71           C  
ATOM   1705  CZ  PHE A 108     109.107 219.887  62.563  1.00 68.71           C  
ATOM   1706  H   PHE A 108     114.452 217.159  66.303  1.00 60.66           H  
ATOM   1707  HA  PHE A 108     112.677 219.503  65.998  1.00 60.59           H  
ATOM   1708 1HB  PHE A 108     113.621 219.336  63.736  1.00 82.45           H  
ATOM   1709 2HB  PHE A 108     113.108 217.657  63.625  1.00 82.45           H  
ATOM   1710  HD1 PHE A 108     111.919 221.128  63.924  1.00 82.45           H  
ATOM   1711  HD2 PHE A 108     110.898 217.077  63.032  1.00 82.45           H  
ATOM   1712  HE1 PHE A 108     109.734 221.865  63.061  1.00 82.45           H  
ATOM   1713  HE2 PHE A 108     108.716 217.820  62.165  1.00 82.45           H  
ATOM   1714  HZ  PHE A 108     108.147 220.217  62.183  1.00 82.45           H  
ATOM   1715  N   ARG A 109     110.619 218.206  66.457  1.00 50.17           N  
ATOM   1716  CA  ARG A 109     109.399 217.469  66.794  1.00 49.77           C  
ATOM   1717  C   ARG A 109     108.159 218.202  66.288  1.00 49.85           C  
ATOM   1718  O   ARG A 109     108.085 219.430  66.348  1.00 50.32           O  
ATOM   1719  CB  ARG A 109     109.249 217.286  68.301  1.00 67.84           C  
ATOM   1720  CG  ARG A 109     110.327 216.464  68.969  1.00 67.84           C  
ATOM   1721  CD  ARG A 109     110.279 215.001  68.639  1.00 67.84           C  
ATOM   1722  NE  ARG A 109     111.304 214.316  69.388  1.00 67.84           N  
ATOM   1723  CZ  ARG A 109     112.586 214.232  68.975  1.00 67.84           C  
ATOM   1724  NH1 ARG A 109     112.934 214.745  67.814  1.00 67.84           N  
ATOM   1725  NH2 ARG A 109     113.508 213.665  69.739  1.00 67.84           N  
ATOM   1726  H   ARG A 109     110.622 219.212  66.573  1.00 60.20           H  
ATOM   1727  HA  ARG A 109     109.433 216.496  66.308  1.00 59.72           H  
ATOM   1728 1HB  ARG A 109     109.234 218.262  68.783  1.00 81.41           H  
ATOM   1729 2HB  ARG A 109     108.293 216.807  68.511  1.00 81.41           H  
ATOM   1730 1HG  ARG A 109     111.304 216.854  68.702  1.00 81.41           H  
ATOM   1731 2HG  ARG A 109     110.204 216.552  70.047  1.00 81.41           H  
ATOM   1732 1HD  ARG A 109     109.312 214.595  68.937  1.00 81.41           H  
ATOM   1733 2HD  ARG A 109     110.431 214.822  67.581  1.00 81.41           H  
ATOM   1734  HE  ARG A 109     111.062 213.925  70.289  1.00 81.41           H  
ATOM   1735 1HH1 ARG A 109     112.265 215.209  67.196  1.00 81.41           H  
ATOM   1736 2HH1 ARG A 109     113.904 214.725  67.508  1.00 81.41           H  
ATOM   1737 1HH2 ARG A 109     113.263 213.282  70.637  1.00 81.41           H  
ATOM   1738 2HH2 ARG A 109     114.494 213.686  69.435  1.00 81.41           H  
ATOM   1739  N   LYS A 110     107.178 217.435  65.817  1.00 49.39           N  
ATOM   1740  CA  LYS A 110     105.895 217.969  65.375  1.00 49.42           C  
ATOM   1741  C   LYS A 110     104.776 216.972  65.635  1.00 48.97           C  
ATOM   1742  O   LYS A 110     104.961 215.765  65.470  1.00 48.56           O  
ATOM   1743  CB  LYS A 110     105.949 218.324  63.888  1.00 67.18           C  
ATOM   1744  CG  LYS A 110     104.683 218.969  63.317  1.00 67.18           C  
ATOM   1745  CD  LYS A 110     104.874 219.383  61.858  1.00 67.18           C  
ATOM   1746  CE  LYS A 110     103.594 219.997  61.289  1.00 67.18           C  
ATOM   1747  NZ  LYS A 110     103.759 220.422  59.866  1.00 67.18           N  
ATOM   1748  H   LYS A 110     107.319 216.435  65.778  1.00 59.27           H  
ATOM   1749  HA  LYS A 110     105.678 218.873  65.945  1.00 59.30           H  
ATOM   1750 1HB  LYS A 110     106.748 219.026  63.742  1.00 80.62           H  
ATOM   1751 2HB  LYS A 110     106.176 217.433  63.305  1.00 80.62           H  
ATOM   1752 1HG  LYS A 110     103.846 218.265  63.365  1.00 80.62           H  
ATOM   1753 2HG  LYS A 110     104.427 219.849  63.906  1.00 80.62           H  
ATOM   1754 1HD  LYS A 110     105.681 220.112  61.789  1.00 80.62           H  
ATOM   1755 2HD  LYS A 110     105.144 218.508  61.267  1.00 80.62           H  
ATOM   1756 1HE  LYS A 110     102.792 219.259  61.348  1.00 80.62           H  
ATOM   1757 2HE  LYS A 110     103.318 220.864  61.888  1.00 80.62           H  
ATOM   1758 1HZ  LYS A 110     102.890 220.818  59.532  1.00 80.62           H  
ATOM   1759 2HZ  LYS A 110     104.491 221.116  59.800  1.00 80.62           H  
ATOM   1760 3HZ  LYS A 110     104.002 219.624  59.296  1.00 80.62           H  
ATOM   1761  N   THR A 111     103.608 217.468  66.026  1.00 49.04           N  
ATOM   1762  CA  THR A 111     102.457 216.592  66.198  1.00 48.64           C  
ATOM   1763  C   THR A 111     101.223 217.167  65.547  1.00 48.65           C  
ATOM   1764  O   THR A 111     101.260 218.266  64.989  1.00 49.08           O  
ATOM   1765  CB  THR A 111     102.156 216.285  67.668  1.00 66.26           C  
ATOM   1766  OG1 THR A 111     101.188 215.227  67.703  1.00 66.26           O  
ATOM   1767  CG2 THR A 111     101.609 217.523  68.397  1.00 66.26           C  
ATOM   1768  H   THR A 111     103.508 218.462  66.169  1.00 58.85           H  
ATOM   1769  HA  THR A 111     102.668 215.643  65.706  1.00 58.37           H  
ATOM   1770  HB  THR A 111     103.070 215.949  68.157  1.00 79.51           H  
ATOM   1771  HG1 THR A 111     101.124 214.884  68.605  1.00 79.51           H  
ATOM   1772 1HG2 THR A 111     101.405 217.265  69.435  1.00 79.51           H  
ATOM   1773 2HG2 THR A 111     102.351 218.318  68.362  1.00 79.51           H  
ATOM   1774 3HG2 THR A 111     100.689 217.875  67.936  1.00 79.51           H  
ATOM   1775  N   ASN A 112     100.120 216.439  65.666  1.00 48.19           N  
ATOM   1776  CA  ASN A 112      98.853 216.842  65.067  1.00 48.15           C  
ATOM   1777  C   ASN A 112      97.647 216.515  65.936  1.00 47.94           C  
ATOM   1778  O   ASN A 112      97.568 215.443  66.536  1.00 47.71           O  
ATOM   1779  CB  ASN A 112      98.672 216.164  63.717  1.00 65.42           C  
ATOM   1780  CG  ASN A 112      99.652 216.606  62.661  1.00 65.42           C  
ATOM   1781  OD1 ASN A 112      99.497 217.677  62.057  1.00 65.42           O  
ATOM   1782  ND2 ASN A 112     100.655 215.800  62.423  1.00 65.42           N  
ATOM   1783  H   ASN A 112     100.192 215.575  66.206  1.00 57.83           H  
ATOM   1784  HA  ASN A 112      98.867 217.924  64.928  1.00 57.78           H  
ATOM   1785 1HB  ASN A 112      98.771 215.087  63.848  1.00 78.50           H  
ATOM   1786 2HB  ASN A 112      97.662 216.348  63.357  1.00 78.50           H  
ATOM   1787 1HD2 ASN A 112     101.339 216.040  61.735  1.00 78.50           H  
ATOM   1788 2HD2 ASN A 112     100.743 214.947  62.938  1.00 78.50           H  
ATOM   1789  N   GLN A 113      96.682 217.430  65.955  1.00 48.02           N  
ATOM   1790  CA  GLN A 113      95.422 217.229  66.656  1.00 47.83           C  
ATOM   1791  C   GLN A 113      94.261 217.360  65.691  1.00 47.65           C  
ATOM   1792  O   GLN A 113      94.223 218.290  64.880  1.00 47.92           O  
ATOM   1793  CB  GLN A 113      95.250 218.232  67.797  1.00 65.04           C  
ATOM   1794  CG  GLN A 113      93.954 218.046  68.588  1.00 65.04           C  
ATOM   1795  CD  GLN A 113      93.851 218.965  69.759  1.00 65.04           C  
ATOM   1796  OE1 GLN A 113      94.475 220.028  69.796  1.00 65.04           O  
ATOM   1797  NE2 GLN A 113      93.058 218.566  70.741  1.00 65.04           N  
ATOM   1798  H   GLN A 113      96.830 218.298  65.460  1.00 57.62           H  
ATOM   1799  HA  GLN A 113      95.405 216.221  67.070  1.00 57.40           H  
ATOM   1800 1HB  GLN A 113      96.086 218.143  68.490  1.00 78.05           H  
ATOM   1801 2HB  GLN A 113      95.260 219.245  67.397  1.00 78.05           H  
ATOM   1802 1HG  GLN A 113      93.104 218.257  67.940  1.00 78.05           H  
ATOM   1803 2HG  GLN A 113      93.900 217.021  68.951  1.00 78.05           H  
ATOM   1804 1HE2 GLN A 113      92.946 219.136  71.558  1.00 78.05           H  
ATOM   1805 2HE2 GLN A 113      92.567 217.695  70.672  1.00 78.05           H  
ATOM   1806  N   ARG A 114      93.302 216.447  65.799  1.00 47.19           N  
ATOM   1807  CA  ARG A 114      92.110 216.488  64.967  1.00 46.97           C  
ATOM   1808  C   ARG A 114      90.878 216.257  65.827  1.00 46.81           C  
ATOM   1809  O   ARG A 114      90.852 215.349  66.660  1.00 46.69           O  
ATOM   1810  CB  ARG A 114      92.179 215.428  63.873  1.00 63.85           C  
ATOM   1811  CG  ARG A 114      93.327 215.595  62.858  1.00 63.85           C  
ATOM   1812  CD  ARG A 114      93.129 216.764  61.956  1.00 63.85           C  
ATOM   1813  NE  ARG A 114      94.189 216.869  60.967  1.00 63.85           N  
ATOM   1814  CZ  ARG A 114      95.371 217.513  61.140  1.00 63.85           C  
ATOM   1815  NH1 ARG A 114      95.670 218.127  62.276  1.00 63.85           N  
ATOM   1816  NH2 ARG A 114      96.244 217.533  60.140  1.00 63.85           N  
ATOM   1817  H   ARG A 114      93.401 215.704  66.479  1.00 56.63           H  
ATOM   1818  HA  ARG A 114      92.024 217.474  64.516  1.00 56.36           H  
ATOM   1819 1HB  ARG A 114      92.286 214.446  64.329  1.00 76.62           H  
ATOM   1820 2HB  ARG A 114      91.243 215.426  63.315  1.00 76.62           H  
ATOM   1821 1HG  ARG A 114      94.273 215.714  63.379  1.00 76.62           H  
ATOM   1822 2HG  ARG A 114      93.379 214.703  62.236  1.00 76.62           H  
ATOM   1823 1HD  ARG A 114      92.184 216.648  61.425  1.00 76.62           H  
ATOM   1824 2HD  ARG A 114      93.105 217.686  62.523  1.00 76.62           H  
ATOM   1825  HE  ARG A 114      94.027 216.426  60.071  1.00 76.62           H  
ATOM   1826 1HH1 ARG A 114      95.019 218.136  63.082  1.00 76.62           H  
ATOM   1827 2HH1 ARG A 114      96.552 218.610  62.365  1.00 76.62           H  
ATOM   1828 1HH2 ARG A 114      96.024 217.071  59.268  1.00 76.62           H  
ATOM   1829 2HH2 ARG A 114      97.130 218.012  60.245  1.00 76.62           H  
ATOM   1830  N   ILE A 115      89.871 217.102  65.631  1.00 46.81           N  
ATOM   1831  CA  ILE A 115      88.620 217.031  66.372  1.00 46.65           C  
ATOM   1832  C   ILE A 115      87.431 216.912  65.433  1.00 46.34           C  
ATOM   1833  O   ILE A 115      87.298 217.705  64.503  1.00 46.47           O  
ATOM   1834  CB  ILE A 115      88.446 218.281  67.267  1.00 63.37           C  
ATOM   1835  CG1 ILE A 115      89.632 218.353  68.287  1.00 63.37           C  
ATOM   1836  CG2 ILE A 115      87.067 218.241  67.987  1.00 63.37           C  
ATOM   1837  CD1 ILE A 115      89.732 219.649  69.063  1.00 63.37           C  
ATOM   1838  H   ILE A 115      89.975 217.822  64.929  1.00 56.17           H  
ATOM   1839  HA  ILE A 115      88.639 216.147  67.007  1.00 55.98           H  
ATOM   1840  HB  ILE A 115      88.495 219.176  66.649  1.00 76.04           H  
ATOM   1841 1HG1 ILE A 115      89.534 217.530  68.991  1.00 76.04           H  
ATOM   1842 2HG1 ILE A 115      90.564 218.237  67.751  1.00 76.04           H  
ATOM   1843 1HG2 ILE A 115      86.938 219.123  68.604  1.00 76.04           H  
ATOM   1844 2HG2 ILE A 115      86.256 218.217  67.259  1.00 76.04           H  
ATOM   1845 3HG2 ILE A 115      87.009 217.351  68.616  1.00 76.04           H  
ATOM   1846 1HD1 ILE A 115      90.588 219.602  69.731  1.00 76.04           H  
ATOM   1847 2HD1 ILE A 115      89.863 220.481  68.369  1.00 76.04           H  
ATOM   1848 3HD1 ILE A 115      88.837 219.811  69.652  1.00 76.04           H  
ATOM   1849  N   ASP A 116      86.571 215.932  65.693  1.00 45.94           N  
ATOM   1850  CA  ASP A 116      85.361 215.715  64.907  1.00 45.61           C  
ATOM   1851  C   ASP A 116      84.306 215.089  65.815  1.00 45.37           C  
ATOM   1852  O   ASP A 116      84.590 214.789  66.975  1.00 45.42           O  
ATOM   1853  CB  ASP A 116      85.685 214.816  63.690  1.00 61.99           C  
ATOM   1854  CG  ASP A 116      84.717 214.941  62.475  1.00 61.99           C  
ATOM   1855  OD1 ASP A 116      83.566 215.323  62.660  1.00 61.99           O  
ATOM   1856  OD2 ASP A 116      85.108 214.645  61.357  1.00 61.99           O  
ATOM   1857  H   ASP A 116      86.758 215.321  66.476  1.00 55.13           H  
ATOM   1858  HA  ASP A 116      84.988 216.677  64.553  1.00 54.73           H  
ATOM   1859 1HB  ASP A 116      86.691 215.050  63.339  1.00 74.39           H  
ATOM   1860 2HB  ASP A 116      85.694 213.773  64.011  1.00 74.39           H  
ATOM   1861  N   ASN A 117      83.119 214.837  65.274  1.00 45.11           N  
ATOM   1862  CA  ASN A 117      82.008 214.272  66.041  1.00 44.85           C  
ATOM   1863  C   ASN A 117      81.275 213.166  65.278  1.00 44.39           C  
ATOM   1864  O   ASN A 117      80.069 213.285  65.013  1.00 44.41           O  
ATOM   1865  CB  ASN A 117      81.036 215.373  66.434  1.00 60.90           C  
ATOM   1866  CG  ASN A 117      81.670 216.439  67.310  1.00 60.90           C  
ATOM   1867  OD1 ASN A 117      81.971 216.177  68.466  1.00 60.90           O  
ATOM   1868  ND2 ASN A 117      81.863 217.632  66.798  1.00 60.90           N  
ATOM   1869  H   ASN A 117      82.991 215.090  64.293  1.00 54.13           H  
ATOM   1870  HA  ASN A 117      82.412 213.827  66.946  1.00 53.82           H  
ATOM   1871 1HB  ASN A 117      80.650 215.844  65.533  1.00 73.08           H  
ATOM   1872 2HB  ASN A 117      80.190 214.937  66.966  1.00 73.08           H  
ATOM   1873 1HD2 ASN A 117      82.285 218.345  67.372  1.00 73.08           H  
ATOM   1874 2HD2 ASN A 117      81.595 217.832  65.850  1.00 73.08           H  
ATOM   1875  N   LYS A 118      82.008 212.126  64.878  1.00 43.98           N  
ATOM   1876  CA  LYS A 118      81.446 211.055  64.065  1.00 43.52           C  
ATOM   1877  C   LYS A 118      81.720 209.670  64.635  1.00 43.15           C  
ATOM   1878  O   LYS A 118      82.733 209.443  65.299  1.00 43.18           O  
ATOM   1879  CB  LYS A 118      82.009 211.118  62.645  1.00 59.12           C  
ATOM   1880  CG  LYS A 118      81.670 212.386  61.868  1.00 59.12           C  
ATOM   1881  CD  LYS A 118      82.271 212.330  60.462  1.00 59.12           C  
ATOM   1882  CE  LYS A 118      81.982 213.596  59.630  1.00 59.12           C  
ATOM   1883  NZ  LYS A 118      82.762 214.796  60.109  1.00 59.12           N  
ATOM   1884  H   LYS A 118      82.982 212.074  65.146  1.00 52.78           H  
ATOM   1885  HA  LYS A 118      80.369 211.181  64.022  1.00 52.22           H  
ATOM   1886 1HB  LYS A 118      83.096 211.041  62.686  1.00 70.94           H  
ATOM   1887 2HB  LYS A 118      81.644 210.264  62.074  1.00 70.94           H  
ATOM   1888 1HG  LYS A 118      80.590 212.498  61.802  1.00 70.94           H  
ATOM   1889 2HG  LYS A 118      82.074 213.248  62.394  1.00 70.94           H  
ATOM   1890 1HD  LYS A 118      83.356 212.225  60.547  1.00 70.94           H  
ATOM   1891 2HD  LYS A 118      81.881 211.465  59.932  1.00 70.94           H  
ATOM   1892 1HE  LYS A 118      82.251 213.397  58.595  1.00 70.94           H  
ATOM   1893 2HE  LYS A 118      80.920 213.824  59.682  1.00 70.94           H  
ATOM   1894 1HZ  LYS A 118      82.562 215.594  59.540  1.00 70.94           H  
ATOM   1895 2HZ  LYS A 118      82.563 215.032  61.087  1.00 70.94           H  
ATOM   1896 3HZ  LYS A 118      83.773 214.618  60.090  1.00 70.94           H  
ATOM   1897  N   CYS A 119      80.815 208.742  64.335  1.00 42.80           N  
ATOM   1898  CA  CYS A 119      80.930 207.345  64.723  1.00 42.42           C  
ATOM   1899  C   CYS A 119      80.006 206.488  63.875  1.00 42.01           C  
ATOM   1900  O   CYS A 119      78.850 206.853  63.648  1.00 42.06           O  
ATOM   1901  CB  CYS A 119      80.580 207.146  66.192  1.00 57.54           C  
ATOM   1902  SG  CYS A 119      80.807 205.452  66.763  1.00 57.54           S  
ATOM   1903  H   CYS A 119      80.003 209.012  63.801  1.00 51.36           H  
ATOM   1904  HA  CYS A 119      81.956 207.018  64.558  1.00 50.90           H  
ATOM   1905 1HB  CYS A 119      81.204 207.791  66.799  1.00 69.05           H  
ATOM   1906 2HB  CYS A 119      79.541 207.423  66.365  1.00 69.05           H  
ATOM   1907  HG  CYS A 119      79.823 204.906  65.996  1.00 69.05           H  
ATOM   1908  N   SER A 120      80.519 205.359  63.407  1.00 41.61           N  
ATOM   1909  CA  SER A 120      79.742 204.425  62.605  1.00 41.20           C  
ATOM   1910  C   SER A 120      80.286 203.016  62.770  1.00 40.81           C  
ATOM   1911  O   SER A 120      81.373 202.820  63.323  1.00 40.85           O  
ATOM   1912  CB  SER A 120      79.781 204.821  61.143  1.00 55.85           C  
ATOM   1913  OG  SER A 120      81.069 204.662  60.614  1.00 55.85           O  
ATOM   1914  H   SER A 120      81.480 205.127  63.617  1.00 49.93           H  
ATOM   1915  HA  SER A 120      78.708 204.441  62.948  1.00 49.44           H  
ATOM   1916 1HB  SER A 120      79.075 204.213  60.582  1.00 67.02           H  
ATOM   1917 2HB  SER A 120      79.468 205.860  61.044  1.00 67.02           H  
ATOM   1918  HG  SER A 120      81.018 204.959  59.703  1.00 67.02           H  
ATOM   1919  N   THR A 121      79.524 202.032  62.295  1.00 40.44           N  
ATOM   1920  CA  THR A 121      79.939 200.636  62.352  1.00 40.04           C  
ATOM   1921  C   THR A 121      79.280 199.827  61.253  1.00 39.65           C  
ATOM   1922  O   THR A 121      78.216 200.196  60.748  1.00 39.68           O  
ATOM   1923  CB  THR A 121      79.624 199.985  63.708  1.00 54.22           C  
ATOM   1924  OG1 THR A 121      80.210 198.679  63.735  1.00 54.22           O  
ATOM   1925  CG2 THR A 121      78.105 199.848  63.913  1.00 54.22           C  
ATOM   1926  H   THR A 121      78.642 202.259  61.862  1.00 48.53           H  
ATOM   1927  HA  THR A 121      81.018 200.590  62.198  1.00 48.05           H  
ATOM   1928  HB  THR A 121      80.052 200.595  64.506  1.00 65.06           H  
ATOM   1929  HG1 THR A 121      80.208 198.345  64.635  1.00 65.06           H  
ATOM   1930 1HG2 THR A 121      77.914 199.389  64.878  1.00 65.06           H  
ATOM   1931 2HG2 THR A 121      77.649 200.819  63.883  1.00 65.06           H  
ATOM   1932 3HG2 THR A 121      77.666 199.229  63.136  1.00 65.06           H  
ATOM   1933  N   GLY A 122      79.917 198.726  60.885  1.00 39.30           N  
ATOM   1934  CA  GLY A 122      79.396 197.811  59.883  1.00 38.92           C  
ATOM   1935  C   GLY A 122      80.430 196.739  59.581  1.00 38.60           C  
ATOM   1936  O   GLY A 122      81.509 196.726  60.175  1.00 38.69           O  
ATOM   1937  H   GLY A 122      80.787 198.501  61.353  1.00 47.16           H  
ATOM   1938 1HA  GLY A 122      78.478 197.351  60.248  1.00 46.70           H  
ATOM   1939 2HA  GLY A 122      79.151 198.360  58.975  1.00 46.70           H  
ATOM   1940  N   TYR A 123      80.100 195.836  58.664  1.00 38.24           N  
ATOM   1941  CA  TYR A 123      81.005 194.752  58.305  1.00 37.91           C  
ATOM   1942  C   TYR A 123      80.788 194.298  56.874  1.00 37.65           C  
ATOM   1943  O   TYR A 123      79.647 194.169  56.424  1.00 37.57           O  
ATOM   1944  CB  TYR A 123      80.825 193.558  59.241  1.00 51.21           C  
ATOM   1945  CG  TYR A 123      81.791 192.444  58.944  1.00 51.21           C  
ATOM   1946  CD1 TYR A 123      83.069 192.514  59.450  1.00 51.21           C  
ATOM   1947  CD2 TYR A 123      81.411 191.365  58.151  1.00 51.21           C  
ATOM   1948  CE1 TYR A 123      83.971 191.523  59.175  1.00 51.21           C  
ATOM   1949  CE2 TYR A 123      82.319 190.369  57.878  1.00 51.21           C  
ATOM   1950  CZ  TYR A 123      83.597 190.451  58.389  1.00 51.21           C  
ATOM   1951  OH  TYR A 123      84.512 189.468  58.123  1.00 51.21           O  
ATOM   1952  H   TYR A 123      79.202 195.899  58.205  1.00 45.89           H  
ATOM   1953  HA  TYR A 123      82.031 195.114  58.384  1.00 45.49           H  
ATOM   1954 1HB  TYR A 123      80.971 193.874  60.275  1.00 61.45           H  
ATOM   1955 2HB  TYR A 123      79.813 193.170  59.151  1.00 61.45           H  
ATOM   1956  HD1 TYR A 123      83.363 193.363  60.068  1.00 61.45           H  
ATOM   1957  HD2 TYR A 123      80.401 191.311  57.745  1.00 61.45           H  
ATOM   1958  HE1 TYR A 123      84.981 191.583  59.575  1.00 61.45           H  
ATOM   1959  HE2 TYR A 123      82.032 189.521  57.256  1.00 61.45           H  
ATOM   1960  HH  TYR A 123      85.346 189.690  58.543  1.00 61.45           H  
ATOM   1961  N   GLU A 124      81.883 194.031  56.169  1.00 37.53           N  
ATOM   1962  CA  GLU A 124      81.827 193.529  54.809  1.00 37.30           C  
ATOM   1963  C   GLU A 124      82.917 192.506  54.540  1.00 37.06           C  
ATOM   1964  O   GLU A 124      84.076 192.704  54.905  1.00 37.15           O  
ATOM   1965  CB  GLU A 124      81.968 194.689  53.815  1.00 50.32           C  
ATOM   1966  CG  GLU A 124      81.955 194.290  52.328  1.00 50.32           C  
ATOM   1967  CD  GLU A 124      82.026 195.478  51.401  1.00 50.32           C  
ATOM   1968  OE1 GLU A 124      81.783 196.571  51.853  1.00 50.32           O  
ATOM   1969  OE2 GLU A 124      82.365 195.299  50.247  1.00 50.32           O  
ATOM   1970  H   GLU A 124      82.793 194.188  56.582  1.00 45.04           H  
ATOM   1971  HA  GLU A 124      80.863 193.044  54.658  1.00 44.76           H  
ATOM   1972 1HB  GLU A 124      81.152 195.396  53.975  1.00 60.38           H  
ATOM   1973 2HB  GLU A 124      82.900 195.219  54.007  1.00 60.38           H  
ATOM   1974 1HG  GLU A 124      82.810 193.647  52.118  1.00 60.38           H  
ATOM   1975 2HG  GLU A 124      81.049 193.722  52.117  1.00 60.38           H  
ATOM   1976  N   LYS A 125      82.535 191.420  53.875  1.00 36.75           N  
ATOM   1977  CA  LYS A 125      83.470 190.393  53.448  1.00 36.51           C  
ATOM   1978  C   LYS A 125      82.963 189.822  52.133  1.00 36.30           C  
ATOM   1979  O   LYS A 125      81.822 189.367  52.045  1.00 36.24           O  
ATOM   1980  CB  LYS A 125      83.617 189.303  54.508  1.00 49.21           C  
ATOM   1981  CG  LYS A 125      84.664 188.239  54.190  1.00 49.21           C  
ATOM   1982  CD  LYS A 125      84.789 187.225  55.324  1.00 49.21           C  
ATOM   1983  CE  LYS A 125      85.837 186.160  55.017  1.00 49.21           C  
ATOM   1984  NZ  LYS A 125      85.946 185.153  56.115  1.00 49.21           N  
ATOM   1985  H   LYS A 125      81.560 191.322  53.629  1.00 44.10           H  
ATOM   1986  HA  LYS A 125      84.444 190.848  53.270  1.00 43.81           H  
ATOM   1987 1HB  LYS A 125      83.908 189.765  55.446  1.00 59.05           H  
ATOM   1988 2HB  LYS A 125      82.660 188.810  54.667  1.00 59.05           H  
ATOM   1989 1HG  LYS A 125      84.395 187.724  53.280  1.00 59.05           H  
ATOM   1990 2HG  LYS A 125      85.627 188.720  54.039  1.00 59.05           H  
ATOM   1991 1HD  LYS A 125      85.065 187.740  56.241  1.00 59.05           H  
ATOM   1992 2HD  LYS A 125      83.825 186.740  55.479  1.00 59.05           H  
ATOM   1993 1HE  LYS A 125      85.569 185.650  54.096  1.00 59.05           H  
ATOM   1994 2HE  LYS A 125      86.804 186.641  54.884  1.00 59.05           H  
ATOM   1995 1HZ  LYS A 125      86.648 184.467  55.877  1.00 59.05           H  
ATOM   1996 2HZ  LYS A 125      86.206 185.616  56.975  1.00 59.05           H  
ATOM   1997 3HZ  LYS A 125      85.054 184.693  56.239  1.00 59.05           H  
ATOM   1998  N   ASN A 126      83.811 189.865  51.116  1.00 36.21           N  
ATOM   1999  CA  ASN A 126      83.459 189.399  49.784  1.00 36.04           C  
ATOM   2000  C   ASN A 126      84.024 188.020  49.491  1.00 35.76           C  
ATOM   2001  O   ASN A 126      85.239 187.819  49.488  1.00 35.80           O  
ATOM   2002  CB  ASN A 126      83.870 190.435  48.766  1.00 48.52           C  
ATOM   2003  CG  ASN A 126      83.063 191.702  48.972  1.00 48.52           C  
ATOM   2004  OD1 ASN A 126      81.828 191.671  48.890  1.00 48.52           O  
ATOM   2005  ND2 ASN A 126      83.724 192.794  49.262  1.00 48.52           N  
ATOM   2006  H   ASN A 126      84.735 190.243  51.276  1.00 43.45           H  
ATOM   2007  HA  ASN A 126      82.373 189.306  49.734  1.00 43.25           H  
ATOM   2008 1HB  ASN A 126      84.932 190.659  48.868  1.00 58.22           H  
ATOM   2009 2HB  ASN A 126      83.701 190.055  47.759  1.00 58.22           H  
ATOM   2010 1HD2 ASN A 126      83.216 193.668  49.450  1.00 58.22           H  
ATOM   2011 2HD2 ASN A 126      84.718 192.778  49.328  1.00 58.22           H  
ATOM   2012  N   MET A 127      83.125 187.065  49.294  1.00 35.48           N  
ATOM   2013  CA  MET A 127      83.469 185.668  49.074  1.00 35.18           C  
ATOM   2014  C   MET A 127      82.855 185.156  47.784  1.00 35.13           C  
ATOM   2015  O   MET A 127      81.798 185.628  47.366  1.00 35.22           O  
ATOM   2016  CB  MET A 127      82.985 184.852  50.262  1.00 47.37           C  
ATOM   2017  CG  MET A 127      83.681 185.219  51.559  1.00 47.37           C  
ATOM   2018  SD  MET A 127      82.876 184.580  53.019  1.00 47.37           S  
ATOM   2019  CE  MET A 127      81.573 185.809  53.203  1.00 47.37           C  
ATOM   2020  H   MET A 127      82.147 187.324  49.308  1.00 42.58           H  
ATOM   2021  HA  MET A 127      84.552 185.580  48.988  1.00 42.22           H  
ATOM   2022 1HB  MET A 127      81.917 184.985  50.378  1.00 56.84           H  
ATOM   2023 2HB  MET A 127      83.165 183.794  50.072  1.00 56.84           H  
ATOM   2024 1HG  MET A 127      84.705 184.857  51.537  1.00 56.84           H  
ATOM   2025 2HG  MET A 127      83.712 186.291  51.645  1.00 56.84           H  
ATOM   2026 1HE  MET A 127      80.972 185.574  54.081  1.00 56.84           H  
ATOM   2027 2HE  MET A 127      82.015 186.798  53.323  1.00 56.84           H  
ATOM   2028 3HE  MET A 127      80.935 185.813  52.326  1.00 56.84           H  
ATOM   2029  N   THR A 128      83.513 184.180  47.172  1.00 34.98           N  
ATOM   2030  CA  THR A 128      83.029 183.559  45.948  1.00 34.93           C  
ATOM   2031  C   THR A 128      83.639 182.188  45.750  1.00 34.72           C  
ATOM   2032  O   THR A 128      84.748 181.945  46.230  1.00 34.65           O  
ATOM   2033  CB  THR A 128      83.414 184.424  44.717  1.00 46.93           C  
ATOM   2034  OG1 THR A 128      82.924 183.822  43.490  1.00 46.93           O  
ATOM   2035  CG2 THR A 128      84.922 184.625  44.615  1.00 46.93           C  
ATOM   2036  H   THR A 128      84.382 183.853  47.573  1.00 41.98           H  
ATOM   2037  HA  THR A 128      81.949 183.489  46.029  1.00 41.92           H  
ATOM   2038  HB  THR A 128      82.945 185.401  44.830  1.00 56.32           H  
ATOM   2039  HG1 THR A 128      83.392 182.942  43.309  1.00 56.32           H  
ATOM   2040 1HG2 THR A 128      85.139 185.255  43.757  1.00 56.32           H  
ATOM   2041 2HG2 THR A 128      85.288 185.104  45.521  1.00 56.32           H  
ATOM   2042 3HG2 THR A 128      85.419 183.665  44.484  1.00 56.32           H  
ATOM   2043  N   PRO A 129      82.943 181.254  45.089  1.00 34.61           N  
ATOM   2044  CA  PRO A 129      83.500 180.013  44.628  1.00 34.46           C  
ATOM   2045  C   PRO A 129      84.422 180.383  43.487  1.00 34.65           C  
ATOM   2046  O   PRO A 129      84.203 181.420  42.842  1.00 34.90           O  
ATOM   2047  CB  PRO A 129      82.268 179.207  44.196  1.00 49.19           C  
ATOM   2048  CG  PRO A 129      81.234 180.254  43.842  1.00 49.19           C  
ATOM   2049  CD  PRO A 129      81.486 181.400  44.818  1.00 49.19           C  
ATOM   2050  HA  PRO A 129      84.052 179.523  45.445  1.00 41.35           H  
ATOM   2051 1HB  PRO A 129      82.526 178.563  43.342  1.00 59.03           H  
ATOM   2052 2HB  PRO A 129      81.946 178.543  45.013  1.00 59.03           H  
ATOM   2053 1HG  PRO A 129      81.361 180.568  42.792  1.00 59.03           H  
ATOM   2054 2HG  PRO A 129      80.221 179.834  43.928  1.00 59.03           H  
ATOM   2055 1HD  PRO A 129      81.234 182.330  44.306  1.00 59.03           H  
ATOM   2056 2HD  PRO A 129      80.904 181.262  45.742  1.00 59.03           H  
ATOM   2057  N   GLY A 130      85.413 179.546  43.218  1.00 34.54           N  
ATOM   2058  CA  GLY A 130      86.322 179.768  42.106  1.00 34.71           C  
ATOM   2059  C   GLY A 130      87.399 178.696  42.097  1.00 34.55           C  
ATOM   2060  O   GLY A 130      87.363 177.768  42.908  1.00 34.31           O  
ATOM   2061  H   GLY A 130      85.548 178.725  43.794  1.00 41.45           H  
ATOM   2062 1HA  GLY A 130      85.768 179.746  41.167  1.00 41.65           H  
ATOM   2063 2HA  GLY A 130      86.778 180.754  42.195  1.00 41.65           H  
ATOM   2064  N   GLN A 131      88.339 178.809  41.166  1.00 34.69           N  
ATOM   2065  CA  GLN A 131      89.420 177.839  41.040  1.00 34.56           C  
ATOM   2066  C   GLN A 131      90.632 178.484  40.389  1.00 34.75           C  
ATOM   2067  O   GLN A 131      90.497 179.485  39.684  1.00 34.99           O  
ATOM   2068  CB  GLN A 131      88.982 176.615  40.227  1.00 46.44           C  
ATOM   2069  CG  GLN A 131      88.606 176.904  38.778  1.00 46.44           C  
ATOM   2070  CD  GLN A 131      88.221 175.633  38.024  1.00 46.44           C  
ATOM   2071  OE1 GLN A 131      89.044 174.700  37.923  1.00 46.44           O  
ATOM   2072  NE2 GLN A 131      86.996 175.583  37.498  1.00 46.44           N  
ATOM   2073  H   GLN A 131      88.313 179.601  40.537  1.00 41.63           H  
ATOM   2074  HA  GLN A 131      89.711 177.508  42.037  1.00 41.47           H  
ATOM   2075 1HB  GLN A 131      89.784 175.880  40.225  1.00 55.73           H  
ATOM   2076 2HB  GLN A 131      88.120 176.153  40.710  1.00 55.73           H  
ATOM   2077 1HG  GLN A 131      87.754 177.581  38.767  1.00 55.73           H  
ATOM   2078 2HG  GLN A 131      89.452 177.360  38.265  1.00 55.73           H  
ATOM   2079 1HE2 GLN A 131      86.699 174.770  36.994  1.00 55.73           H  
ATOM   2080 2HE2 GLN A 131      86.369 176.356  37.603  1.00 55.73           H  
ATOM   2081  N   ASN A 132      91.799 177.887  40.600  1.00 34.63           N  
ATOM   2082  CA  ASN A 132      93.046 178.360  40.011  1.00 34.78           C  
ATOM   2083  C   ASN A 132      94.012 177.183  39.878  1.00 34.59           C  
ATOM   2084  O   ASN A 132      93.666 176.053  40.237  1.00 34.37           O  
ATOM   2085  CB  ASN A 132      93.621 179.484  40.869  1.00 46.63           C  
ATOM   2086  CG  ASN A 132      94.430 180.500  40.095  1.00 46.63           C  
ATOM   2087  OD1 ASN A 132      95.113 180.144  39.125  1.00 46.63           O  
ATOM   2088  ND2 ASN A 132      94.360 181.745  40.503  1.00 46.63           N  
ATOM   2089  H   ASN A 132      91.828 177.073  41.199  1.00 41.56           H  
ATOM   2090  HA  ASN A 132      92.846 178.740  39.007  1.00 41.74           H  
ATOM   2091 1HB  ASN A 132      92.808 180.003  41.376  1.00 55.96           H  
ATOM   2092 2HB  ASN A 132      94.261 179.051  41.640  1.00 55.96           H  
ATOM   2093 1HD2 ASN A 132      94.875 182.458  40.026  1.00 55.96           H  
ATOM   2094 2HD2 ASN A 132      93.791 181.985  41.291  1.00 55.96           H  
ATOM   2095  N   ARG A 133      95.212 177.436  39.362  1.00 34.69           N  
ATOM   2096  CA  ARG A 133      96.216 176.387  39.195  1.00 34.52           C  
ATOM   2097  C   ARG A 133      97.576 176.867  39.694  1.00 34.59           C  
ATOM   2098  O   ARG A 133      97.901 178.048  39.581  1.00 34.81           O  
ATOM   2099  CB  ARG A 133      96.340 175.981  37.730  1.00 46.40           C  
ATOM   2100  CG  ARG A 133      95.069 175.392  37.103  1.00 46.40           C  
ATOM   2101  CD  ARG A 133      94.700 174.046  37.631  1.00 46.40           C  
ATOM   2102  NE  ARG A 133      93.533 173.532  36.937  1.00 46.40           N  
ATOM   2103  CZ  ARG A 133      92.246 173.803  37.278  1.00 46.40           C  
ATOM   2104  NH1 ARG A 133      91.940 174.572  38.302  1.00 46.40           N  
ATOM   2105  NH2 ARG A 133      91.247 173.303  36.576  1.00 46.40           N  
ATOM   2106  H   ARG A 133      95.423 178.389  39.077  1.00 41.63           H  
ATOM   2107  HA  ARG A 133      95.928 175.523  39.790  1.00 41.42           H  
ATOM   2108 1HB  ARG A 133      96.624 176.851  37.141  1.00 55.68           H  
ATOM   2109 2HB  ARG A 133      97.136 175.243  37.626  1.00 55.68           H  
ATOM   2110 1HG  ARG A 133      94.235 176.067  37.265  1.00 55.68           H  
ATOM   2111 2HG  ARG A 133      95.228 175.287  36.031  1.00 55.68           H  
ATOM   2112 1HD  ARG A 133      95.526 173.356  37.463  1.00 55.68           H  
ATOM   2113 2HD  ARG A 133      94.480 174.089  38.690  1.00 55.68           H  
ATOM   2114  HE  ARG A 133      93.691 172.936  36.136  1.00 55.68           H  
ATOM   2115 1HH1 ARG A 133      92.661 174.996  38.906  1.00 55.68           H  
ATOM   2116 2HH1 ARG A 133      90.944 174.741  38.482  1.00 55.68           H  
ATOM   2117 1HH2 ARG A 133      91.420 172.709  35.778  1.00 55.68           H  
ATOM   2118 2HH2 ARG A 133      90.288 173.546  36.864  1.00 55.68           H  
ATOM   2119  N   GLU A 134      98.368 175.938  40.226  1.00 34.39           N  
ATOM   2120  CA  GLU A 134      99.714 176.218  40.726  1.00 34.42           C  
ATOM   2121  C   GLU A 134     100.556 174.948  40.649  1.00 34.22           C  
ATOM   2122  O   GLU A 134     100.006 173.844  40.648  1.00 33.97           O  
ATOM   2123  CB  GLU A 134      99.623 176.746  42.171  1.00 46.18           C  
ATOM   2124  CG  GLU A 134     100.943 177.141  42.848  1.00 46.18           C  
ATOM   2125  CD  GLU A 134     101.709 178.209  42.134  1.00 46.18           C  
ATOM   2126  OE1 GLU A 134     102.315 177.891  41.122  1.00 46.18           O  
ATOM   2127  OE2 GLU A 134     101.733 179.323  42.597  1.00 46.18           O  
ATOM   2128  H   GLU A 134      98.028 174.989  40.290  1.00 41.27           H  
ATOM   2129  HA  GLU A 134     100.178 176.979  40.095  1.00 41.30           H  
ATOM   2130 1HB  GLU A 134      98.976 177.624  42.189  1.00 55.42           H  
ATOM   2131 2HB  GLU A 134      99.153 175.988  42.796  1.00 55.42           H  
ATOM   2132 1HG  GLU A 134     100.701 177.515  43.841  1.00 55.42           H  
ATOM   2133 2HG  GLU A 134     101.574 176.266  42.985  1.00 55.42           H  
ATOM   2134  N   GLN A 135     101.879 175.098  40.571  1.00 34.32           N  
ATOM   2135  CA  GLN A 135     102.762 173.927  40.537  1.00 34.14           C  
ATOM   2136  C   GLN A 135     104.163 174.137  41.106  1.00 34.24           C  
ATOM   2137  O   GLN A 135     104.869 175.085  40.749  1.00 34.49           O  
ATOM   2138  CB  GLN A 135     102.904 173.423  39.096  1.00 45.87           C  
ATOM   2139  CG  GLN A 135     103.767 172.163  38.938  1.00 45.87           C  
ATOM   2140  CD  GLN A 135     103.804 171.677  37.519  1.00 45.87           C  
ATOM   2141  OE1 GLN A 135     103.302 172.345  36.608  1.00 45.87           O  
ATOM   2142  NE2 GLN A 135     104.398 170.510  37.301  1.00 45.87           N  
ATOM   2143  H   GLN A 135     102.246 176.059  40.580  1.00 41.18           H  
ATOM   2144  HA  GLN A 135     102.289 173.144  41.128  1.00 40.97           H  
ATOM   2145 1HB  GLN A 135     101.916 173.202  38.693  1.00 55.04           H  
ATOM   2146 2HB  GLN A 135     103.341 174.209  38.481  1.00 55.04           H  
ATOM   2147 1HG  GLN A 135     104.795 172.381  39.227  1.00 55.04           H  
ATOM   2148 2HG  GLN A 135     103.367 171.364  39.564  1.00 55.04           H  
ATOM   2149 1HE2 GLN A 135     104.450 170.141  36.374  1.00 55.04           H  
ATOM   2150 2HE2 GLN A 135     104.815 169.965  38.072  1.00 55.04           H  
ATOM   2151  N   ARG A 136     104.598 173.177  41.922  1.00 34.07           N  
ATOM   2152  CA  ARG A 136     105.944 173.155  42.482  1.00 34.14           C  
ATOM   2153  C   ARG A 136     106.473 171.732  42.443  1.00 33.96           C  
ATOM   2154  O   ARG A 136     105.743 170.791  42.757  1.00 33.80           O  
ATOM   2155  CB  ARG A 136     105.975 173.662  43.922  1.00 45.77           C  
ATOM   2156  CG  ARG A 136     105.587 175.129  44.118  1.00 45.77           C  
ATOM   2157  CD  ARG A 136     106.618 176.079  43.578  1.00 45.77           C  
ATOM   2158  NE  ARG A 136     106.257 177.455  43.860  1.00 45.77           N  
ATOM   2159  CZ  ARG A 136     105.417 178.193  43.095  1.00 45.77           C  
ATOM   2160  NH1 ARG A 136     104.876 177.666  42.011  1.00 45.77           N  
ATOM   2161  NH2 ARG A 136     105.131 179.439  43.446  1.00 45.77           N  
ATOM   2162  H   ARG A 136     103.965 172.426  42.167  1.00 40.88           H  
ATOM   2163  HA  ARG A 136     106.597 173.770  41.865  1.00 40.97           H  
ATOM   2164 1HB  ARG A 136     105.301 173.061  44.530  1.00 54.92           H  
ATOM   2165 2HB  ARG A 136     106.979 173.530  44.326  1.00 54.92           H  
ATOM   2166 1HG  ARG A 136     104.635 175.330  43.635  1.00 54.92           H  
ATOM   2167 2HG  ARG A 136     105.488 175.327  45.183  1.00 54.92           H  
ATOM   2168 1HD  ARG A 136     107.575 175.875  44.058  1.00 54.92           H  
ATOM   2169 2HD  ARG A 136     106.727 175.965  42.506  1.00 54.92           H  
ATOM   2170  HE  ARG A 136     106.651 177.887  44.686  1.00 54.92           H  
ATOM   2171 1HH1 ARG A 136     105.072 176.704  41.717  1.00 54.92           H  
ATOM   2172 2HH1 ARG A 136     104.199 178.178  41.448  1.00 54.92           H  
ATOM   2173 1HH2 ARG A 136     105.538 179.837  44.278  1.00 54.92           H  
ATOM   2174 2HH2 ARG A 136     104.500 179.999  42.878  1.00 54.92           H  
ATOM   2175  N   GLU A 137     107.742 171.595  42.077  1.00 34.00           N  
ATOM   2176  CA  GLU A 137     108.419 170.307  41.986  1.00 33.83           C  
ATOM   2177  C   GLU A 137     109.684 170.356  42.828  1.00 33.88           C  
ATOM   2178  O   GLU A 137     110.214 171.440  43.087  1.00 34.08           O  
ATOM   2179  CB  GLU A 137     108.780 169.987  40.530  1.00 45.43           C  
ATOM   2180  CG  GLU A 137     107.588 169.884  39.549  1.00 45.43           C  
ATOM   2181  CD  GLU A 137     106.715 168.665  39.758  1.00 45.43           C  
ATOM   2182  OE1 GLU A 137     107.132 167.757  40.442  1.00 45.43           O  
ATOM   2183  OE2 GLU A 137     105.623 168.640  39.217  1.00 45.43           O  
ATOM   2184  H   GLU A 137     108.268 172.425  41.843  1.00 40.80           H  
ATOM   2185  HA  GLU A 137     107.768 169.524  42.379  1.00 40.60           H  
ATOM   2186 1HB  GLU A 137     109.452 170.757  40.152  1.00 54.52           H  
ATOM   2187 2HB  GLU A 137     109.321 169.042  40.494  1.00 54.52           H  
ATOM   2188 1HG  GLU A 137     106.969 170.775  39.648  1.00 54.52           H  
ATOM   2189 2HG  GLU A 137     107.980 169.867  38.535  1.00 54.52           H  
ATOM   2190  N   SER A 138     110.165 169.195  43.255  1.00 33.73           N  
ATOM   2191  CA  SER A 138     111.385 169.113  44.047  1.00 33.77           C  
ATOM   2192  C   SER A 138     112.046 167.750  43.904  1.00 33.65           C  
ATOM   2193  O   SER A 138     111.457 166.810  43.365  1.00 33.50           O  
ATOM   2194  CB  SER A 138     111.081 169.382  45.509  1.00 45.26           C  
ATOM   2195  OG  SER A 138     110.299 168.357  46.057  1.00 45.26           O  
ATOM   2196  H   SER A 138     109.682 168.341  43.013  1.00 40.48           H  
ATOM   2197  HA  SER A 138     112.083 169.870  43.689  1.00 40.52           H  
ATOM   2198 1HB  SER A 138     112.012 169.469  46.065  1.00 54.31           H  
ATOM   2199 2HB  SER A 138     110.556 170.332  45.601  1.00 54.31           H  
ATOM   2200  HG  SER A 138     110.128 168.613  46.966  1.00 54.31           H  
ATOM   2201  N   GLY A 139     113.283 167.650  44.380  1.00 33.71           N  
ATOM   2202  CA  GLY A 139     114.034 166.405  44.348  1.00 33.62           C  
ATOM   2203  C   GLY A 139     115.437 166.646  44.870  1.00 33.72           C  
ATOM   2204  O   GLY A 139     115.747 167.738  45.351  1.00 33.82           O  
ATOM   2205  H   GLY A 139     113.714 168.464  44.793  1.00 40.45           H  
ATOM   2206 1HA  GLY A 139     113.532 165.654  44.958  1.00 40.34           H  
ATOM   2207 2HA  GLY A 139     114.076 166.024  43.328  1.00 40.34           H  
ATOM   2208  N   PHE A 140     116.275 165.625  44.804  1.00 33.70           N  
ATOM   2209  CA  PHE A 140     117.640 165.716  45.296  1.00 33.79           C  
ATOM   2210  C   PHE A 140     118.498 164.730  44.536  1.00 33.80           C  
ATOM   2211  O   PHE A 140     117.981 163.893  43.791  1.00 33.72           O  
ATOM   2212  CB  PHE A 140     117.716 165.416  46.793  1.00 45.27           C  
ATOM   2213  CG  PHE A 140     117.383 164.010  47.143  1.00 45.27           C  
ATOM   2214  CD1 PHE A 140     118.391 163.068  47.297  1.00 45.27           C  
ATOM   2215  CD2 PHE A 140     116.078 163.611  47.301  1.00 45.27           C  
ATOM   2216  CE1 PHE A 140     118.101 161.775  47.616  1.00 45.27           C  
ATOM   2217  CE2 PHE A 140     115.787 162.312  47.606  1.00 45.27           C  
ATOM   2218  CZ  PHE A 140     116.808 161.391  47.769  1.00 45.27           C  
ATOM   2219  H   PHE A 140     115.964 164.752  44.397  1.00 40.44           H  
ATOM   2220  HA  PHE A 140     118.021 166.721  45.112  1.00 40.55           H  
ATOM   2221 1HB  PHE A 140     118.722 165.626  47.154  1.00 54.32           H  
ATOM   2222 2HB  PHE A 140     117.036 166.077  47.331  1.00 54.32           H  
ATOM   2223  HD1 PHE A 140     119.430 163.368  47.166  1.00 54.32           H  
ATOM   2224  HD2 PHE A 140     115.275 164.339  47.180  1.00 54.32           H  
ATOM   2225  HE1 PHE A 140     118.902 161.048  47.747  1.00 54.32           H  
ATOM   2226  HE2 PHE A 140     114.749 162.008  47.730  1.00 54.32           H  
ATOM   2227  HZ  PHE A 140     116.585 160.355  48.023  1.00 54.32           H  
ATOM   2228  N   SER A 141     119.802 164.820  44.724  1.00 33.92           N  
ATOM   2229  CA  SER A 141     120.720 163.894  44.095  1.00 33.96           C  
ATOM   2230  C   SER A 141     121.877 163.616  45.028  1.00 34.07           C  
ATOM   2231  O   SER A 141     122.090 164.331  46.011  1.00 34.16           O  
ATOM   2232  CB  SER A 141     121.228 164.456  42.784  1.00 45.53           C  
ATOM   2233  OG  SER A 141     122.006 165.603  42.996  1.00 45.53           O  
ATOM   2234  H   SER A 141     120.181 165.544  45.316  1.00 40.70           H  
ATOM   2235  HA  SER A 141     120.199 162.954  43.903  1.00 40.75           H  
ATOM   2236 1HB  SER A 141     121.822 163.702  42.270  1.00 54.64           H  
ATOM   2237 2HB  SER A 141     120.381 164.699  42.143  1.00 54.64           H  
ATOM   2238  HG  SER A 141     122.274 165.904  42.125  1.00 54.64           H  
ATOM   2239  N   TYR A 142     122.599 162.547  44.738  1.00 34.08           N  
ATOM   2240  CA  TYR A 142     123.738 162.144  45.534  1.00 34.19           C  
ATOM   2241  C   TYR A 142     124.662 161.309  44.646  1.00 34.17           C  
ATOM   2242  O   TYR A 142     124.202 160.814  43.615  1.00 34.04           O  
ATOM   2243  CB  TYR A 142     123.194 161.355  46.737  1.00 45.83           C  
ATOM   2244  CG  TYR A 142     122.454 160.111  46.348  1.00 45.83           C  
ATOM   2245  CD1 TYR A 142     123.111 158.908  46.314  1.00 45.83           C  
ATOM   2246  CD2 TYR A 142     121.113 160.179  46.005  1.00 45.83           C  
ATOM   2247  CE1 TYR A 142     122.456 157.766  45.939  1.00 45.83           C  
ATOM   2248  CE2 TYR A 142     120.444 159.039  45.630  1.00 45.83           C  
ATOM   2249  CZ  TYR A 142     121.115 157.830  45.594  1.00 45.83           C  
ATOM   2250  OH  TYR A 142     120.456 156.682  45.217  1.00 45.83           O  
ATOM   2251  H   TYR A 142     122.355 162.001  43.922  1.00 40.90           H  
ATOM   2252  HA  TYR A 142     124.259 163.039  45.872  1.00 41.03           H  
ATOM   2253 1HB  TYR A 142     123.987 161.074  47.419  1.00 55.00           H  
ATOM   2254 2HB  TYR A 142     122.504 161.978  47.286  1.00 55.00           H  
ATOM   2255  HD1 TYR A 142     124.148 158.865  46.587  1.00 55.00           H  
ATOM   2256  HD2 TYR A 142     120.589 161.129  46.032  1.00 55.00           H  
ATOM   2257  HE1 TYR A 142     122.989 156.818  45.920  1.00 55.00           H  
ATOM   2258  HE2 TYR A 142     119.389 159.090  45.357  1.00 55.00           H  
ATOM   2259  HH  TYR A 142     119.539 156.889  45.022  1.00 55.00           H  
ATOM   2260  N   PRO A 143     125.963 161.179  44.966  1.00 34.30           N  
ATOM   2261  CA  PRO A 143     126.902 160.309  44.283  1.00 34.31           C  
ATOM   2262  C   PRO A 143     126.608 158.859  44.608  1.00 34.28           C  
ATOM   2263  O   PRO A 143     126.250 158.550  45.742  1.00 34.31           O  
ATOM   2264  CB  PRO A 143     128.251 160.759  44.851  1.00 48.96           C  
ATOM   2265  CG  PRO A 143     127.920 161.324  46.221  1.00 48.96           C  
ATOM   2266  CD  PRO A 143     126.554 161.970  46.063  1.00 48.96           C  
ATOM   2267  HA  PRO A 143     126.843 160.486  43.199  1.00 41.17           H  
ATOM   2268 1HB  PRO A 143     128.937 159.898  44.902  1.00 58.75           H  
ATOM   2269 2HB  PRO A 143     128.715 161.497  44.180  1.00 58.75           H  
ATOM   2270 1HG  PRO A 143     127.913 160.510  46.967  1.00 58.75           H  
ATOM   2271 2HG  PRO A 143     128.698 162.036  46.536  1.00 58.75           H  
ATOM   2272 1HD  PRO A 143     126.010 161.850  46.998  1.00 58.75           H  
ATOM   2273 2HD  PRO A 143     126.658 163.028  45.770  1.00 58.75           H  
ATOM   2274  N   ASN A 144     126.879 157.967  43.673  1.00 34.26           N  
ATOM   2275  CA  ASN A 144     126.704 156.545  43.915  1.00 34.26           C  
ATOM   2276  C   ASN A 144     127.877 155.792  43.292  1.00 34.25           C  
ATOM   2277  O   ASN A 144     128.736 156.405  42.655  1.00 34.32           O  
ATOM   2278  CB  ASN A 144     125.355 156.100  43.351  1.00 45.97           C  
ATOM   2279  CG  ASN A 144     124.757 154.885  44.027  1.00 45.97           C  
ATOM   2280  OD1 ASN A 144     125.483 154.058  44.594  1.00 45.97           O  
ATOM   2281  ND2 ASN A 144     123.454 154.763  43.964  1.00 45.97           N  
ATOM   2282  H   ASN A 144     127.191 158.274  42.762  1.00 41.11           H  
ATOM   2283  HA  ASN A 144     126.722 156.359  44.990  1.00 41.11           H  
ATOM   2284 1HB  ASN A 144     124.645 156.926  43.446  1.00 55.16           H  
ATOM   2285 2HB  ASN A 144     125.464 155.888  42.288  1.00 55.16           H  
ATOM   2286 1HD2 ASN A 144     123.001 153.977  44.389  1.00 55.16           H  
ATOM   2287 2HD2 ASN A 144     122.908 155.454  43.487  1.00 55.16           H  
ATOM   2288  N   PHE A 145     127.907 154.476  43.461  1.00 34.18           N  
ATOM   2289  CA  PHE A 145     128.959 153.645  42.887  1.00 34.17           C  
ATOM   2290  C   PHE A 145     128.519 152.244  42.511  1.00 34.06           C  
ATOM   2291  O   PHE A 145     127.882 151.541  43.301  1.00 34.03           O  
ATOM   2292  CB  PHE A 145     130.132 153.518  43.854  1.00 45.85           C  
ATOM   2293  CG  PHE A 145     131.183 152.560  43.363  1.00 45.85           C  
ATOM   2294  CD1 PHE A 145     132.118 152.930  42.415  1.00 45.85           C  
ATOM   2295  CD2 PHE A 145     131.216 151.259  43.856  1.00 45.85           C  
ATOM   2296  CE1 PHE A 145     133.058 152.025  41.977  1.00 45.85           C  
ATOM   2297  CE2 PHE A 145     132.151 150.363  43.418  1.00 45.85           C  
ATOM   2298  CZ  PHE A 145     133.071 150.745  42.484  1.00 45.85           C  
ATOM   2299  H   PHE A 145     127.167 154.049  44.011  1.00 41.02           H  
ATOM   2300  HA  PHE A 145     129.313 154.133  41.979  1.00 41.00           H  
ATOM   2301 1HB  PHE A 145     130.594 154.495  43.998  1.00 55.02           H  
ATOM   2302 2HB  PHE A 145     129.774 153.173  44.822  1.00 55.02           H  
ATOM   2303  HD1 PHE A 145     132.105 153.946  42.014  1.00 55.02           H  
ATOM   2304  HD2 PHE A 145     130.476 150.953  44.604  1.00 55.02           H  
ATOM   2305  HE1 PHE A 145     133.794 152.321  41.228  1.00 55.02           H  
ATOM   2306  HE2 PHE A 145     132.165 149.347  43.813  1.00 55.02           H  
ATOM   2307  HZ  PHE A 145     133.812 150.033  42.145  1.00 55.02           H  
ATOM   2308  N   SER A 146     128.906 151.830  41.312  1.00 34.02           N  
ATOM   2309  CA  SER A 146     128.654 150.489  40.826  1.00 33.95           C  
ATOM   2310  C   SER A 146     129.611 150.163  39.697  1.00 33.95           C  
ATOM   2311  O   SER A 146     130.180 151.064  39.072  1.00 33.99           O  
ATOM   2312  CB  SER A 146     127.225 150.353  40.337  1.00 45.57           C  
ATOM   2313  OG  SER A 146     127.007 151.135  39.195  1.00 45.57           O  
ATOM   2314  H   SER A 146     129.404 152.467  40.708  1.00 40.82           H  
ATOM   2315  HA  SER A 146     128.826 149.784  41.639  1.00 40.74           H  
ATOM   2316 1HB  SER A 146     127.021 149.308  40.108  1.00 54.68           H  
ATOM   2317 2HB  SER A 146     126.538 150.656  41.128  1.00 54.68           H  
ATOM   2318  HG  SER A 146     126.091 150.993  38.951  1.00 54.68           H  
ATOM   2319  N   LEU A 147     129.772 148.871  39.438  1.00 33.94           N  
ATOM   2320  CA  LEU A 147     130.578 148.387  38.335  1.00 33.96           C  
ATOM   2321  C   LEU A 147     129.698 147.624  37.349  1.00 34.02           C  
ATOM   2322  O   LEU A 147     128.689 147.054  37.769  1.00 34.03           O  
ATOM   2323  CB  LEU A 147     131.685 147.476  38.886  1.00 45.54           C  
ATOM   2324  CG  LEU A 147     132.651 148.123  39.906  1.00 45.54           C  
ATOM   2325  CD1 LEU A 147     133.571 147.060  40.454  1.00 45.54           C  
ATOM   2326  CD2 LEU A 147     133.467 149.231  39.227  1.00 45.54           C  
ATOM   2327  H   LEU A 147     129.284 148.202  40.017  1.00 40.73           H  
ATOM   2328  HA  LEU A 147     131.008 149.248  37.843  1.00 40.75           H  
ATOM   2329 1HB  LEU A 147     131.209 146.631  39.381  1.00 54.65           H  
ATOM   2330 2HB  LEU A 147     132.276 147.083  38.063  1.00 54.65           H  
ATOM   2331  HG  LEU A 147     132.085 148.542  40.734  1.00 54.65           H  
ATOM   2332 1HD1 LEU A 147     134.248 147.506  41.182  1.00 54.65           H  
ATOM   2333 2HD1 LEU A 147     132.981 146.282  40.941  1.00 54.65           H  
ATOM   2334 3HD1 LEU A 147     134.150 146.620  39.643  1.00 54.65           H  
ATOM   2335 1HD2 LEU A 147     134.153 149.670  39.937  1.00 54.65           H  
ATOM   2336 2HD2 LEU A 147     134.035 148.809  38.400  1.00 54.65           H  
ATOM   2337 3HD2 LEU A 147     132.810 150.011  38.853  1.00 54.65           H  
ATOM   2338  N   PRO A 148     130.018 147.632  36.043  1.00 34.09           N  
ATOM   2339  CA  PRO A 148     129.354 146.869  35.005  1.00 34.17           C  
ATOM   2340  C   PRO A 148     129.701 145.402  35.163  1.00 34.18           C  
ATOM   2341  O   PRO A 148     130.765 145.080  35.695  1.00 34.12           O  
ATOM   2342  CB  PRO A 148     129.938 147.461  33.718  1.00 48.76           C  
ATOM   2343  CG  PRO A 148     131.305 147.971  34.121  1.00 48.76           C  
ATOM   2344  CD  PRO A 148     131.139 148.465  35.548  1.00 48.76           C  
ATOM   2345  HA  PRO A 148     128.268 147.025  35.069  1.00 41.00           H  
ATOM   2346 1HB  PRO A 148     129.988 146.682  32.942  1.00 58.51           H  
ATOM   2347 2HB  PRO A 148     129.279 148.254  33.334  1.00 58.51           H  
ATOM   2348 1HG  PRO A 148     132.044 147.155  34.046  1.00 58.51           H  
ATOM   2349 2HG  PRO A 148     131.636 148.762  33.428  1.00 58.51           H  
ATOM   2350 1HD  PRO A 148     132.069 148.262  36.090  1.00 58.51           H  
ATOM   2351 2HD  PRO A 148     130.868 149.535  35.557  1.00 58.51           H  
ATOM   2352  N   ALA A 149     128.841 144.524  34.668  1.00 34.25           N  
ATOM   2353  CA  ALA A 149     129.116 143.097  34.705  1.00 34.28           C  
ATOM   2354  C   ALA A 149     128.320 142.373  33.636  1.00 34.41           C  
ATOM   2355  O   ALA A 149     127.279 142.859  33.190  1.00 34.46           O  
ATOM   2356  CB  ALA A 149     128.784 142.530  36.073  1.00 45.98           C  
ATOM   2357  H   ALA A 149     127.976 144.844  34.253  1.00 41.10           H  
ATOM   2358  HA  ALA A 149     130.176 142.947  34.499  1.00 41.14           H  
ATOM   2359 1HB  ALA A 149     129.012 141.466  36.091  1.00 55.18           H  
ATOM   2360 2HB  ALA A 149     129.378 143.043  36.832  1.00 55.18           H  
ATOM   2361 3HB  ALA A 149     127.726 142.679  36.279  1.00 55.18           H  
ATOM   2362  N   ALA A 150     128.805 141.202  33.244  1.00 34.46           N  
ATOM   2363  CA  ALA A 150     128.116 140.351  32.288  1.00 34.61           C  
ATOM   2364  C   ALA A 150     128.563 138.914  32.475  1.00 34.66           C  
ATOM   2365  O   ALA A 150     129.656 138.668  32.987  1.00 34.59           O  
ATOM   2366  CB  ALA A 150     128.395 140.813  30.870  1.00 46.40           C  
ATOM   2367  H   ALA A 150     129.679 140.875  33.635  1.00 41.35           H  
ATOM   2368  HA  ALA A 150     127.045 140.404  32.484  1.00 41.53           H  
ATOM   2369 1HB  ALA A 150     127.863 140.171  30.168  1.00 55.68           H  
ATOM   2370 2HB  ALA A 150     128.055 141.843  30.750  1.00 55.68           H  
ATOM   2371 3HB  ALA A 150     129.463 140.757  30.674  1.00 55.68           H  
ATOM   2372  N   ASN A 151     127.730 137.975  32.040  1.00 34.79           N  
ATOM   2373  CA  ASN A 151     128.058 136.559  32.100  1.00 34.89           C  
ATOM   2374  C   ASN A 151     127.254 135.812  31.037  1.00 35.08           C  
ATOM   2375  O   ASN A 151     126.449 136.417  30.325  1.00 35.13           O  
ATOM   2376  CB  ASN A 151     127.765 136.036  33.506  1.00 46.80           C  
ATOM   2377  CG  ASN A 151     128.639 134.886  33.940  1.00 46.80           C  
ATOM   2378  OD1 ASN A 151     129.009 134.037  33.121  1.00 46.80           O  
ATOM   2379  ND2 ASN A 151     128.967 134.844  35.208  1.00 46.80           N  
ATOM   2380  H   ASN A 151     126.841 138.247  31.641  1.00 41.75           H  
ATOM   2381  HA  ASN A 151     129.117 136.425  31.873  1.00 41.87           H  
ATOM   2382 1HB  ASN A 151     127.886 136.847  34.223  1.00 56.16           H  
ATOM   2383 2HB  ASN A 151     126.725 135.715  33.555  1.00 56.16           H  
ATOM   2384 1HD2 ASN A 151     129.544 134.103  35.552  1.00 56.16           H  
ATOM   2385 2HD2 ASN A 151     128.643 135.555  35.834  1.00 56.16           H  
ATOM   2386  N   GLY A 152     127.441 134.501  30.953  1.00 35.21           N  
ATOM   2387  CA  GLY A 152     126.711 133.678  29.997  1.00 35.40           C  
ATOM   2388  C   GLY A 152     127.359 132.313  29.827  1.00 35.59           C  
ATOM   2389  O   GLY A 152     128.417 132.039  30.392  1.00 35.62           O  
ATOM   2390  H   GLY A 152     128.124 134.071  31.571  1.00 42.25           H  
ATOM   2391 1HA  GLY A 152     125.682 133.554  30.335  1.00 42.48           H  
ATOM   2392 2HA  GLY A 152     126.673 134.187  29.035  1.00 42.48           H  
ATOM   2393  N   LEU A 153     126.712 131.450  29.056  1.00 35.74           N  
ATOM   2394  CA  LEU A 153     127.227 130.110  28.819  1.00 35.94           C  
ATOM   2395  C   LEU A 153     127.759 129.982  27.405  1.00 36.11           C  
ATOM   2396  O   LEU A 153     127.265 130.644  26.490  1.00 36.13           O  
ATOM   2397  CB  LEU A 153     126.120 129.081  29.053  1.00 48.24           C  
ATOM   2398  CG  LEU A 153     125.441 129.107  30.452  1.00 48.24           C  
ATOM   2399  CD1 LEU A 153     124.324 128.081  30.467  1.00 48.24           C  
ATOM   2400  CD2 LEU A 153     126.465 128.815  31.556  1.00 48.24           C  
ATOM   2401  H   LEU A 153     125.850 131.736  28.613  1.00 42.89           H  
ATOM   2402  HA  LEU A 153     128.058 129.921  29.494  1.00 43.13           H  
ATOM   2403 1HB  LEU A 153     125.345 129.236  28.304  1.00 57.89           H  
ATOM   2404 2HB  LEU A 153     126.540 128.086  28.904  1.00 57.89           H  
ATOM   2405  HG  LEU A 153     125.001 130.087  30.624  1.00 57.89           H  
ATOM   2406 1HD1 LEU A 153     123.825 128.101  31.436  1.00 57.89           H  
ATOM   2407 2HD1 LEU A 153     123.601 128.316  29.685  1.00 57.89           H  
ATOM   2408 3HD1 LEU A 153     124.734 127.087  30.292  1.00 57.89           H  
ATOM   2409 1HD2 LEU A 153     125.964 128.834  32.523  1.00 57.89           H  
ATOM   2410 2HD2 LEU A 153     126.906 127.831  31.398  1.00 57.89           H  
ATOM   2411 3HD2 LEU A 153     127.251 129.568  31.554  1.00 57.89           H  
ATOM   2412  N   SER A 154     128.741 129.108  27.226  1.00 36.26           N  
ATOM   2413  CA  SER A 154     129.310 128.830  25.916  1.00 36.46           C  
ATOM   2414  C   SER A 154     129.948 127.450  25.903  1.00 36.68           C  
ATOM   2415  O   SER A 154     130.166 126.847  26.959  1.00 36.67           O  
ATOM   2416  CB  SER A 154     130.346 129.876  25.554  1.00 48.96           C  
ATOM   2417  OG  SER A 154     131.467 129.783  26.389  1.00 48.96           O  
ATOM   2418  H   SER A 154     129.117 128.616  28.024  1.00 43.51           H  
ATOM   2419  HA  SER A 154     128.511 128.847  25.173  1.00 43.75           H  
ATOM   2420 1HB  SER A 154     130.650 129.745  24.517  1.00 58.75           H  
ATOM   2421 2HB  SER A 154     129.905 130.869  25.642  1.00 58.75           H  
ATOM   2422  HG  SER A 154     132.060 130.487  26.115  1.00 58.75           H  
ATOM   2423  N   SER A 155     130.238 126.952  24.707  1.00 36.88           N  
ATOM   2424  CA  SER A 155     130.893 125.664  24.526  1.00 37.10           C  
ATOM   2425  C   SER A 155     131.548 125.603  23.155  1.00 37.29           C  
ATOM   2426  O   SER A 155     131.307 126.463  22.302  1.00 37.27           O  
ATOM   2427  CB  SER A 155     129.893 124.532  24.665  1.00 49.86           C  
ATOM   2428  OG  SER A 155     128.983 124.533  23.600  1.00 49.86           O  
ATOM   2429  H   SER A 155     130.010 127.487  23.883  1.00 44.26           H  
ATOM   2430  HA  SER A 155     131.668 125.553  25.287  1.00 44.52           H  
ATOM   2431 1HB  SER A 155     130.421 123.581  24.694  1.00 59.83           H  
ATOM   2432 2HB  SER A 155     129.355 124.635  25.607  1.00 59.83           H  
ATOM   2433  HG  SER A 155     128.378 123.808  23.770  1.00 59.83           H  
ATOM   2434  N   GLY A 156     132.379 124.588  22.941  1.00 37.46           N  
ATOM   2435  CA  GLY A 156     133.020 124.378  21.651  1.00 37.65           C  
ATOM   2436  C   GLY A 156     134.033 123.250  21.737  1.00 37.82           C  
ATOM   2437  O   GLY A 156     134.282 122.713  22.819  1.00 37.81           O  
ATOM   2438  H   GLY A 156     132.557 123.930  23.685  1.00 44.95           H  
ATOM   2439 1HA  GLY A 156     132.265 124.140  20.902  1.00 45.18           H  
ATOM   2440 2HA  GLY A 156     133.514 125.295  21.333  1.00 45.18           H  
ATOM   2441  N   VAL A 157     134.598 122.884  20.591  1.00 37.99           N  
ATOM   2442  CA  VAL A 157     135.583 121.814  20.505  1.00 38.17           C  
ATOM   2443  C   VAL A 157     136.845 122.300  19.805  1.00 38.26           C  
ATOM   2444  O   VAL A 157     136.774 122.857  18.710  1.00 38.26           O  
ATOM   2445  CB  VAL A 157     134.995 120.600  19.749  1.00 51.37           C  
ATOM   2446  CG1 VAL A 157     136.040 119.481  19.624  1.00 51.37           C  
ATOM   2447  CG2 VAL A 157     133.759 120.092  20.494  1.00 51.37           C  
ATOM   2448  H   VAL A 157     134.344 123.380  19.746  1.00 45.59           H  
ATOM   2449  HA  VAL A 157     135.849 121.501  21.516  1.00 45.80           H  
ATOM   2450  HB  VAL A 157     134.717 120.903  18.740  1.00 61.64           H  
ATOM   2451 1HG1 VAL A 157     135.604 118.641  19.085  1.00 61.64           H  
ATOM   2452 2HG1 VAL A 157     136.913 119.835  19.077  1.00 61.64           H  
ATOM   2453 3HG1 VAL A 157     136.344 119.153  20.618  1.00 61.64           H  
ATOM   2454 1HG2 VAL A 157     133.338 119.241  19.961  1.00 61.64           H  
ATOM   2455 2HG2 VAL A 157     134.044 119.786  21.500  1.00 61.64           H  
ATOM   2456 3HG2 VAL A 157     133.012 120.876  20.556  1.00 61.64           H  
ATOM   2457  N   GLY A 158     137.995 122.072  20.426  1.00 38.34           N  
ATOM   2458  CA  GLY A 158     139.267 122.474  19.847  1.00 38.44           C  
ATOM   2459  C   GLY A 158     140.413 122.161  20.796  1.00 38.53           C  
ATOM   2460  O   GLY A 158     140.195 121.654  21.898  1.00 38.52           O  
ATOM   2461  H   GLY A 158     137.987 121.613  21.327  1.00 46.01           H  
ATOM   2462 1HA  GLY A 158     139.419 121.955  18.901  1.00 46.13           H  
ATOM   2463 2HA  GLY A 158     139.249 123.541  19.630  1.00 46.13           H  
ATOM   2464  N   GLY A 159     141.632 122.459  20.360  1.00 38.62           N  
ATOM   2465  CA  GLY A 159     142.834 122.201  21.144  1.00 38.72           C  
ATOM   2466  C   GLY A 159     144.061 122.336  20.255  1.00 38.88           C  
ATOM   2467  O   GLY A 159     143.941 122.666  19.074  1.00 38.88           O  
ATOM   2468  H   GLY A 159     141.736 122.876  19.445  1.00 46.34           H  
ATOM   2469 1HA  GLY A 159     142.894 122.907  21.973  1.00 46.46           H  
ATOM   2470 2HA  GLY A 159     142.790 121.199  21.570  1.00 46.46           H  
ATOM   2471  N   GLY A 160     145.236 122.085  20.821  1.00 39.01           N  
ATOM   2472  CA  GLY A 160     146.486 122.192  20.078  1.00 39.17           C  
ATOM   2473  C   GLY A 160     147.674 121.993  21.006  1.00 39.20           C  
ATOM   2474  O   GLY A 160     147.502 121.782  22.208  1.00 39.08           O  
ATOM   2475  H   GLY A 160     145.271 121.816  21.795  1.00 46.81           H  
ATOM   2476 1HA  GLY A 160     146.507 121.444  19.285  1.00 47.00           H  
ATOM   2477 2HA  GLY A 160     146.548 123.170  19.602  1.00 47.00           H  
ATOM   2478  N   GLY A 161     148.877 122.056  20.445  1.00 39.36           N  
ATOM   2479  CA  GLY A 161     150.105 121.869  21.207  1.00 39.42           C  
ATOM   2480  C   GLY A 161     151.299 121.814  20.266  1.00 39.63           C  
ATOM   2481  O   GLY A 161     151.143 121.941  19.050  1.00 39.74           O  
ATOM   2482  H   GLY A 161     148.947 122.235  19.452  1.00 47.23           H  
ATOM   2483 1HA  GLY A 161     150.228 122.689  21.915  1.00 47.30           H  
ATOM   2484 2HA  GLY A 161     150.044 120.947  21.784  1.00 47.30           H  
ATOM   2485  N   GLY A 162     152.488 121.628  20.828  1.00 39.71           N  
ATOM   2486  CA  GLY A 162     153.716 121.569  20.046  1.00 39.92           C  
ATOM   2487  C   GLY A 162     154.922 121.515  20.969  1.00 39.93           C  
ATOM   2488  O   GLY A 162     154.772 121.513  22.193  1.00 39.77           O  
ATOM   2489  H   GLY A 162     152.548 121.528  21.833  1.00 47.65           H  
ATOM   2490 1HA  GLY A 162     153.703 120.689  19.403  1.00 47.90           H  
ATOM   2491 2HA  GLY A 162     153.784 122.443  19.400  1.00 47.90           H  
ATOM   2492  N   LYS A 163     156.111 121.456  20.380  1.00 40.12           N  
ATOM   2493  CA  LYS A 163     157.352 121.383  21.138  1.00 40.17           C  
ATOM   2494  C   LYS A 163     158.525 121.833  20.284  1.00 40.35           C  
ATOM   2495  O   LYS A 163     158.432 121.857  19.056  1.00 40.48           O  
ATOM   2496  CB  LYS A 163     157.582 119.956  21.643  1.00 54.22           C  
ATOM   2497  CG  LYS A 163     157.745 118.912  20.539  1.00 54.22           C  
ATOM   2498  CD  LYS A 163     157.921 117.510  21.118  1.00 54.22           C  
ATOM   2499  CE  LYS A 163     158.100 116.470  20.014  1.00 54.22           C  
ATOM   2500  NZ  LYS A 163     158.269 115.093  20.564  1.00 54.22           N  
ATOM   2501  H   LYS A 163     156.158 121.471  19.370  1.00 48.14           H  
ATOM   2502  HA  LYS A 163     157.282 122.055  21.994  1.00 48.20           H  
ATOM   2503 1HB  LYS A 163     158.481 119.931  22.258  1.00 65.06           H  
ATOM   2504 2HB  LYS A 163     156.746 119.654  22.275  1.00 65.06           H  
ATOM   2505 1HG  LYS A 163     156.862 118.925  19.900  1.00 65.06           H  
ATOM   2506 2HG  LYS A 163     158.615 119.156  19.929  1.00 65.06           H  
ATOM   2507 1HD  LYS A 163     158.799 117.495  21.766  1.00 65.06           H  
ATOM   2508 2HD  LYS A 163     157.045 117.249  21.712  1.00 65.06           H  
ATOM   2509 1HE  LYS A 163     157.225 116.487  19.366  1.00 65.06           H  
ATOM   2510 2HE  LYS A 163     158.981 116.725  19.424  1.00 65.06           H  
ATOM   2511 1HZ  LYS A 163     158.384 114.438  19.802  1.00 65.06           H  
ATOM   2512 2HZ  LYS A 163     159.087 115.063  21.157  1.00 65.06           H  
ATOM   2513 3HZ  LYS A 163     157.453 114.841  21.103  1.00 65.06           H  
ATOM   2514  N   MET A 164     159.635 122.166  20.933  1.00 40.37           N  
ATOM   2515  CA  MET A 164     160.853 122.531  20.224  1.00 40.55           C  
ATOM   2516  C   MET A 164     162.115 122.159  20.986  1.00 40.62           C  
ATOM   2517  O   MET A 164     162.103 122.048  22.218  1.00 40.46           O  
ATOM   2518  CB  MET A 164     160.869 124.026  19.937  1.00 54.70           C  
ATOM   2519  CG  MET A 164     160.879 124.902  21.198  1.00 54.70           C  
ATOM   2520  SD  MET A 164     161.005 126.662  20.843  1.00 54.70           S  
ATOM   2521  CE  MET A 164     162.757 126.796  20.492  1.00 54.70           C  
ATOM   2522  H   MET A 164     159.635 122.150  21.942  1.00 48.44           H  
ATOM   2523  HA  MET A 164     160.872 121.990  19.278  1.00 48.66           H  
ATOM   2524 1HB  MET A 164     161.741 124.262  19.343  1.00 65.64           H  
ATOM   2525 2HB  MET A 164     159.988 124.291  19.347  1.00 65.64           H  
ATOM   2526 1HG  MET A 164     159.961 124.730  21.756  1.00 65.64           H  
ATOM   2527 2HG  MET A 164     161.717 124.626  21.836  1.00 65.64           H  
ATOM   2528 1HE  MET A 164     163.004 127.829  20.248  1.00 65.64           H  
ATOM   2529 2HE  MET A 164     163.327 126.483  21.368  1.00 65.64           H  
ATOM   2530 3HE  MET A 164     163.007 126.163  19.662  1.00 65.64           H  
ATOM   2531  N   ARG A 165     163.216 122.035  20.246  1.00 40.85           N  
ATOM   2532  CA  ARG A 165     164.533 121.796  20.821  1.00 40.95           C  
ATOM   2533  C   ARG A 165     165.601 122.652  20.142  1.00 41.11           C  
ATOM   2534  O   ARG A 165     165.581 122.847  18.920  1.00 41.27           O  
ATOM   2535  CB  ARG A 165     164.933 120.327  20.692  1.00 55.29           C  
ATOM   2536  CG  ARG A 165     164.070 119.308  21.463  1.00 55.29           C  
ATOM   2537  CD  ARG A 165     164.270 119.403  22.939  1.00 55.29           C  
ATOM   2538  NE  ARG A 165     163.531 118.375  23.661  1.00 55.29           N  
ATOM   2539  CZ  ARG A 165     162.241 118.462  24.066  1.00 55.29           C  
ATOM   2540  NH1 ARG A 165     161.506 119.538  23.820  1.00 55.29           N  
ATOM   2541  NH2 ARG A 165     161.707 117.446  24.731  1.00 55.29           N  
ATOM   2542  H   ARG A 165     163.131 122.104  19.241  1.00 49.02           H  
ATOM   2543  HA  ARG A 165     164.508 122.071  21.874  1.00 49.14           H  
ATOM   2544 1HB  ARG A 165     164.908 120.041  19.642  1.00 66.35           H  
ATOM   2545 2HB  ARG A 165     165.961 120.207  21.033  1.00 66.35           H  
ATOM   2546 1HG  ARG A 165     163.019 119.466  21.243  1.00 66.35           H  
ATOM   2547 2HG  ARG A 165     164.348 118.302  21.155  1.00 66.35           H  
ATOM   2548 1HD  ARG A 165     165.329 119.276  23.163  1.00 66.35           H  
ATOM   2549 2HD  ARG A 165     163.945 120.371  23.304  1.00 66.35           H  
ATOM   2550  HE  ARG A 165     164.032 117.526  23.887  1.00 66.35           H  
ATOM   2551 1HH1 ARG A 165     161.886 120.352  23.303  1.00 66.35           H  
ATOM   2552 2HH1 ARG A 165     160.555 119.572  24.148  1.00 66.35           H  
ATOM   2553 1HH2 ARG A 165     162.261 116.623  24.928  1.00 66.35           H  
ATOM   2554 2HH2 ARG A 165     160.749 117.492  25.046  1.00 66.35           H  
ATOM   2555  N   ARG A 166     166.541 123.139  20.950  1.00 41.06           N  
ATOM   2556  CA  ARG A 166     167.688 123.922  20.500  1.00 41.21           C  
ATOM   2557  C   ARG A 166     168.928 123.465  21.258  1.00 41.23           C  
ATOM   2558  O   ARG A 166     168.823 123.018  22.402  1.00 41.06           O  
ATOM   2559  CB  ARG A 166     167.466 125.415  20.733  1.00 55.63           C  
ATOM   2560  CG  ARG A 166     166.313 126.066  19.944  1.00 55.63           C  
ATOM   2561  CD  ARG A 166     166.617 126.176  18.484  1.00 55.63           C  
ATOM   2562  NE  ARG A 166     165.575 126.887  17.750  1.00 55.63           N  
ATOM   2563  CZ  ARG A 166     164.462 126.333  17.215  1.00 55.63           C  
ATOM   2564  NH1 ARG A 166     164.212 125.039  17.324  1.00 55.63           N  
ATOM   2565  NH2 ARG A 166     163.605 127.111  16.567  1.00 55.63           N  
ATOM   2566  H   ARG A 166     166.471 122.938  21.939  1.00 49.27           H  
ATOM   2567  HA  ARG A 166     167.853 123.737  19.440  1.00 49.45           H  
ATOM   2568 1HB  ARG A 166     167.271 125.586  21.790  1.00 66.76           H  
ATOM   2569 2HB  ARG A 166     168.380 125.955  20.484  1.00 66.76           H  
ATOM   2570 1HG  ARG A 166     165.414 125.475  20.062  1.00 66.76           H  
ATOM   2571 2HG  ARG A 166     166.132 127.069  20.328  1.00 66.76           H  
ATOM   2572 1HD  ARG A 166     167.550 126.723  18.357  1.00 66.76           H  
ATOM   2573 2HD  ARG A 166     166.724 125.188  18.049  1.00 66.76           H  
ATOM   2574  HE  ARG A 166     165.700 127.883  17.627  1.00 66.76           H  
ATOM   2575 1HH1 ARG A 166     164.855 124.400  17.828  1.00 66.76           H  
ATOM   2576 2HH1 ARG A 166     163.379 124.656  16.907  1.00 66.76           H  
ATOM   2577 1HH2 ARG A 166     163.787 128.102  16.478  1.00 66.76           H  
ATOM   2578 2HH2 ARG A 166     162.770 126.717  16.159  1.00 66.76           H  
ATOM   2579  N   GLU A 167     170.097 123.588  20.632  1.00 41.43           N  
ATOM   2580  CA  GLU A 167     171.348 123.214  21.287  1.00 41.47           C  
ATOM   2581  C   GLU A 167     172.527 124.071  20.848  1.00 41.57           C  
ATOM   2582  O   GLU A 167     172.504 124.694  19.780  1.00 41.69           O  
ATOM   2583  CB  GLU A 167     171.682 121.744  21.014  1.00 56.04           C  
ATOM   2584  CG  GLU A 167     171.933 121.408  19.543  1.00 56.04           C  
ATOM   2585  CD  GLU A 167     172.236 119.949  19.320  1.00 56.04           C  
ATOM   2586  OE1 GLU A 167     172.229 119.210  20.275  1.00 56.04           O  
ATOM   2587  OE2 GLU A 167     172.477 119.575  18.196  1.00 56.04           O  
ATOM   2588  H   GLU A 167     170.121 123.943  19.688  1.00 49.72           H  
ATOM   2589  HA  GLU A 167     171.224 123.345  22.362  1.00 49.76           H  
ATOM   2590 1HB  GLU A 167     172.574 121.464  21.575  1.00 67.25           H  
ATOM   2591 2HB  GLU A 167     170.863 121.116  21.367  1.00 67.25           H  
ATOM   2592 1HG  GLU A 167     171.051 121.677  18.964  1.00 67.25           H  
ATOM   2593 2HG  GLU A 167     172.770 122.002  19.177  1.00 67.25           H  
ATOM   2594  N   ARG A 168     173.565 124.077  21.685  1.00 41.53           N  
ATOM   2595  CA  ARG A 168     174.824 124.762  21.423  1.00 41.64           C  
ATOM   2596  C   ARG A 168     175.977 123.859  21.836  1.00 41.61           C  
ATOM   2597  O   ARG A 168     175.842 123.079  22.781  1.00 41.49           O  
ATOM   2598  CB  ARG A 168     174.917 126.072  22.202  1.00 56.26           C  
ATOM   2599  CG  ARG A 168     173.883 127.149  21.849  1.00 56.26           C  
ATOM   2600  CD  ARG A 168     174.117 127.736  20.502  1.00 56.26           C  
ATOM   2601  NE  ARG A 168     173.197 128.821  20.217  1.00 56.26           N  
ATOM   2602  CZ  ARG A 168     171.961 128.690  19.684  1.00 56.26           C  
ATOM   2603  NH1 ARG A 168     171.463 127.502  19.371  1.00 56.26           N  
ATOM   2604  NH2 ARG A 168     171.236 129.781  19.471  1.00 56.26           N  
ATOM   2605  H   ARG A 168     173.482 123.548  22.544  1.00 49.84           H  
ATOM   2606  HA  ARG A 168     174.910 124.958  20.355  1.00 49.97           H  
ATOM   2607 1HB  ARG A 168     174.815 125.862  23.265  1.00 67.51           H  
ATOM   2608 2HB  ARG A 168     175.905 126.506  22.054  1.00 67.51           H  
ATOM   2609 1HG  ARG A 168     172.883 126.726  21.875  1.00 67.51           H  
ATOM   2610 2HG  ARG A 168     173.946 127.955  22.578  1.00 67.51           H  
ATOM   2611 1HD  ARG A 168     175.130 128.133  20.459  1.00 67.51           H  
ATOM   2612 2HD  ARG A 168     173.999 126.980  19.733  1.00 67.51           H  
ATOM   2613  HE  ARG A 168     173.513 129.758  20.430  1.00 67.51           H  
ATOM   2614 1HH1 ARG A 168     171.997 126.627  19.525  1.00 67.51           H  
ATOM   2615 2HH1 ARG A 168     170.545 127.442  18.969  1.00 67.51           H  
ATOM   2616 1HH2 ARG A 168     171.610 130.690  19.707  1.00 67.51           H  
ATOM   2617 2HH2 ARG A 168     170.313 129.708  19.074  1.00 67.51           H  
ATOM   2618  N   THR A 169     177.111 123.977  21.148  1.00 41.72           N  
ATOM   2619  CA  THR A 169     178.290 123.185  21.490  1.00 41.71           C  
ATOM   2620  C   THR A 169     179.609 123.821  21.051  1.00 41.74           C  
ATOM   2621  O   THR A 169     179.654 124.626  20.109  1.00 41.84           O  
ATOM   2622  CB  THR A 169     178.182 121.769  20.904  1.00 56.40           C  
ATOM   2623  OG1 THR A 169     179.292 120.991  21.352  1.00 56.40           O  
ATOM   2624  CG2 THR A 169     178.177 121.822  19.384  1.00 56.40           C  
ATOM   2625  H   THR A 169     177.151 124.618  20.371  1.00 50.06           H  
ATOM   2626  HA  THR A 169     178.325 123.088  22.575  1.00 50.05           H  
ATOM   2627  HB  THR A 169     177.259 121.306  21.254  1.00 67.68           H  
ATOM   2628  HG1 THR A 169     179.109 120.059  21.200  1.00 67.68           H  
ATOM   2629 1HG2 THR A 169     178.097 120.811  18.990  1.00 67.68           H  
ATOM   2630 2HG2 THR A 169     177.327 122.411  19.044  1.00 67.68           H  
ATOM   2631 3HG2 THR A 169     179.097 122.274  19.021  1.00 67.68           H  
ATOM   2632  N   ARG A 170     180.676 123.456  21.762  1.00 41.67           N  
ATOM   2633  CA  ARG A 170     182.046 123.886  21.489  1.00 41.69           C  
ATOM   2634  C   ARG A 170     183.024 122.728  21.657  1.00 41.69           C  
ATOM   2635  O   ARG A 170     182.793 121.826  22.463  1.00 41.62           O  
ATOM   2636  CB  ARG A 170     182.481 125.010  22.429  1.00 56.36           C  
ATOM   2637  CG  ARG A 170     181.730 126.343  22.317  1.00 56.36           C  
ATOM   2638  CD  ARG A 170     182.059 127.062  21.053  1.00 56.36           C  
ATOM   2639  NE  ARG A 170     181.439 128.377  20.992  1.00 56.36           N  
ATOM   2640  CZ  ARG A 170     180.195 128.647  20.540  1.00 56.36           C  
ATOM   2641  NH1 ARG A 170     179.396 127.688  20.102  1.00 56.36           N  
ATOM   2642  NH2 ARG A 170     179.772 129.905  20.534  1.00 56.36           N  
ATOM   2643  H   ARG A 170     180.522 122.790  22.511  1.00 50.00           H  
ATOM   2644  HA  ARG A 170     182.106 124.228  20.457  1.00 50.03           H  
ATOM   2645 1HB  ARG A 170     182.373 124.669  23.457  1.00 67.63           H  
ATOM   2646 2HB  ARG A 170     183.539 125.217  22.270  1.00 67.63           H  
ATOM   2647 1HG  ARG A 170     180.659 126.170  22.350  1.00 67.63           H  
ATOM   2648 2HG  ARG A 170     182.014 126.985  23.150  1.00 67.63           H  
ATOM   2649 1HD  ARG A 170     183.138 127.196  20.991  1.00 67.63           H  
ATOM   2650 2HD  ARG A 170     181.723 126.488  20.195  1.00 67.63           H  
ATOM   2651  HE  ARG A 170     181.996 129.160  21.310  1.00 67.63           H  
ATOM   2652 1HH1 ARG A 170     179.689 126.693  20.096  1.00 67.63           H  
ATOM   2653 2HH1 ARG A 170     178.479 127.923  19.763  1.00 67.63           H  
ATOM   2654 1HH2 ARG A 170     180.378 130.643  20.867  1.00 67.63           H  
ATOM   2655 2HH2 ARG A 170     178.848 130.129  20.199  1.00 67.63           H  
ATOM   2656  N   PHE A 171     184.130 122.773  20.918  1.00 41.77           N  
ATOM   2657  CA  PHE A 171     185.174 121.763  21.038  1.00 41.78           C  
ATOM   2658  C   PHE A 171     186.562 122.361  20.933  1.00 41.83           C  
ATOM   2659  O   PHE A 171     186.851 123.133  20.016  1.00 41.89           O  
ATOM   2660  CB  PHE A 171     185.013 120.703  19.961  1.00 56.49           C  
ATOM   2661  CG  PHE A 171     186.090 119.679  19.989  1.00 56.49           C  
ATOM   2662  CD1 PHE A 171     186.069 118.649  20.905  1.00 56.49           C  
ATOM   2663  CD2 PHE A 171     187.140 119.753  19.090  1.00 56.49           C  
ATOM   2664  CE1 PHE A 171     187.071 117.714  20.921  1.00 56.49           C  
ATOM   2665  CE2 PHE A 171     188.135 118.821  19.103  1.00 56.49           C  
ATOM   2666  CZ  PHE A 171     188.099 117.798  20.019  1.00 56.49           C  
ATOM   2667  H   PHE A 171     184.259 123.531  20.262  1.00 50.12           H  
ATOM   2668  HA  PHE A 171     185.086 121.289  22.016  1.00 50.14           H  
ATOM   2669 1HB  PHE A 171     184.056 120.198  20.090  1.00 67.79           H  
ATOM   2670 2HB  PHE A 171     185.011 121.172  18.980  1.00 67.79           H  
ATOM   2671  HD1 PHE A 171     185.247 118.583  21.620  1.00 67.79           H  
ATOM   2672  HD2 PHE A 171     187.167 120.571  18.364  1.00 67.79           H  
ATOM   2673  HE1 PHE A 171     187.049 116.903  21.648  1.00 67.79           H  
ATOM   2674  HE2 PHE A 171     188.956 118.889  18.391  1.00 67.79           H  
ATOM   2675  HZ  PHE A 171     188.892 117.053  20.031  1.00 67.79           H  
ATOM   2676  N   VAL A 172     187.410 122.011  21.894  1.00 41.80           N  
ATOM   2677  CA  VAL A 172     188.783 122.478  21.942  1.00 41.85           C  
ATOM   2678  C   VAL A 172     189.749 121.319  22.132  1.00 41.84           C  
ATOM   2679  O   VAL A 172     189.569 120.498  23.031  1.00 41.79           O  
ATOM   2680  CB  VAL A 172     188.964 123.497  23.093  1.00 56.58           C  
ATOM   2681  CG1 VAL A 172     190.425 123.978  23.162  1.00 56.58           C  
ATOM   2682  CG2 VAL A 172     188.013 124.681  22.879  1.00 56.58           C  
ATOM   2683  H   VAL A 172     187.090 121.371  22.610  1.00 50.16           H  
ATOM   2684  HA  VAL A 172     189.016 122.969  20.997  1.00 50.22           H  
ATOM   2685  HB  VAL A 172     188.736 123.013  24.042  1.00 67.90           H  
ATOM   2686 1HG1 VAL A 172     190.529 124.687  23.983  1.00 67.90           H  
ATOM   2687 2HG1 VAL A 172     191.097 123.139  23.336  1.00 67.90           H  
ATOM   2688 3HG1 VAL A 172     190.692 124.469  22.226  1.00 67.90           H  
ATOM   2689 1HG2 VAL A 172     188.134 125.395  23.691  1.00 67.90           H  
ATOM   2690 2HG2 VAL A 172     188.245 125.164  21.930  1.00 67.90           H  
ATOM   2691 3HG2 VAL A 172     186.984 124.336  22.863  1.00 67.90           H  
ATOM   2692  N   ALA A 173     190.784 121.268  21.301  1.00 41.89           N  
ATOM   2693  CA  ALA A 173     191.804 120.237  21.410  1.00 41.89           C  
ATOM   2694  C   ALA A 173     193.097 120.714  20.778  1.00 41.99           C  
ATOM   2695  O   ALA A 173     193.086 121.584  19.905  1.00 42.04           O  
ATOM   2696  CB  ALA A 173     191.342 118.955  20.758  1.00 56.65           C  
ATOM   2697  H   ALA A 173     190.866 121.970  20.578  1.00 50.27           H  
ATOM   2698  HA  ALA A 173     191.995 120.052  22.468  1.00 50.27           H  
ATOM   2699 1HB  ALA A 173     192.111 118.193  20.865  1.00 67.98           H  
ATOM   2700 2HB  ALA A 173     190.435 118.626  21.251  1.00 67.98           H  
ATOM   2701 3HB  ALA A 173     191.151 119.132  19.705  1.00 67.98           H  
ATOM   2702  N   SER A 174     194.205 120.115  21.199  1.00 42.01           N  
ATOM   2703  CA  SER A 174     195.522 120.404  20.652  1.00 42.11           C  
ATOM   2704  C   SER A 174     196.447 119.226  20.893  1.00 42.10           C  
ATOM   2705  O   SER A 174     196.098 118.296  21.629  1.00 42.04           O  
ATOM   2706  CB  SER A 174     196.106 121.648  21.291  1.00 56.91           C  
ATOM   2707  OG  SER A 174     196.404 121.423  22.640  1.00 56.91           O  
ATOM   2708  H   SER A 174     194.144 119.426  21.936  1.00 50.41           H  
ATOM   2709  HA  SER A 174     195.432 120.561  19.576  1.00 50.53           H  
ATOM   2710 1HB  SER A 174     197.011 121.940  20.762  1.00 68.29           H  
ATOM   2711 2HB  SER A 174     195.396 122.471  21.204  1.00 68.29           H  
ATOM   2712  HG  SER A 174     196.765 122.248  22.972  1.00 68.29           H  
ATOM   2713  N   LYS A 175     197.615 119.259  20.254  1.00 42.18           N  
ATOM   2714  CA  LYS A 175     198.624 118.225  20.410  1.00 42.19           C  
ATOM   2715  C   LYS A 175     199.909 118.862  20.946  1.00 42.33           C  
ATOM   2716  O   LYS A 175     200.146 120.042  20.681  1.00 42.43           O  
ATOM   2717  CB  LYS A 175     198.894 117.557  19.052  1.00 57.07           C  
ATOM   2718  CG  LYS A 175     197.671 116.908  18.378  1.00 57.07           C  
ATOM   2719  CD  LYS A 175     197.158 115.688  19.142  1.00 57.07           C  
ATOM   2720  CE  LYS A 175     196.018 115.006  18.391  1.00 57.07           C  
ATOM   2721  NZ  LYS A 175     195.468 113.837  19.143  1.00 57.07           N  
ATOM   2722  H   LYS A 175     197.815 120.051  19.659  1.00 50.62           H  
ATOM   2723  HA  LYS A 175     198.249 117.498  21.121  1.00 50.63           H  
ATOM   2724 1HB  LYS A 175     199.278 118.308  18.361  1.00 68.48           H  
ATOM   2725 2HB  LYS A 175     199.667 116.799  19.149  1.00 68.48           H  
ATOM   2726 1HG  LYS A 175     196.867 117.640  18.307  1.00 68.48           H  
ATOM   2727 2HG  LYS A 175     197.942 116.602  17.369  1.00 68.48           H  
ATOM   2728 1HD  LYS A 175     197.969 114.976  19.293  1.00 68.48           H  
ATOM   2729 2HD  LYS A 175     196.779 115.998  20.116  1.00 68.48           H  
ATOM   2730 1HE  LYS A 175     195.219 115.730  18.231  1.00 68.48           H  
ATOM   2731 2HE  LYS A 175     196.383 114.663  17.423  1.00 68.48           H  
ATOM   2732 1HZ  LYS A 175     194.716 113.418  18.612  1.00 68.48           H  
ATOM   2733 2HZ  LYS A 175     196.197 113.152  19.288  1.00 68.48           H  
ATOM   2734 3HZ  LYS A 175     195.115 114.148  20.038  1.00 68.48           H  
ATOM   2735  N   PRO A 176     200.727 118.134  21.730  1.00 42.35           N  
ATOM   2736  CA  PRO A 176     202.021 118.551  22.237  1.00 42.47           C  
ATOM   2737  C   PRO A 176     203.049 118.567  21.127  1.00 42.53           C  
ATOM   2738  O   PRO A 176     202.903 117.846  20.139  1.00 42.46           O  
ATOM   2739  CB  PRO A 176     202.345 117.477  23.278  1.00 61.21           C  
ATOM   2740  CG  PRO A 176     201.611 116.246  22.793  1.00 61.21           C  
ATOM   2741  CD  PRO A 176     200.333 116.772  22.161  1.00 61.21           C  
ATOM   2742  HA  PRO A 176     201.931 119.545  22.699  1.00 50.96           H  
ATOM   2743 1HB  PRO A 176     203.440 117.327  23.323  1.00 73.45           H  
ATOM   2744 2HB  PRO A 176     202.026 117.807  24.276  1.00 73.45           H  
ATOM   2745 1HG  PRO A 176     202.240 115.699  22.070  1.00 73.45           H  
ATOM   2746 2HG  PRO A 176     201.423 115.558  23.632  1.00 73.45           H  
ATOM   2747 1HD  PRO A 176     200.084 116.132  21.310  1.00 73.45           H  
ATOM   2748 2HD  PRO A 176     199.524 116.815  22.910  1.00 73.45           H  
ATOM   2749  N   LEU A 177     204.099 119.349  21.307  1.00 42.67           N  
ATOM   2750  CA  LEU A 177     205.198 119.366  20.358  1.00 42.75           C  
ATOM   2751  C   LEU A 177     206.379 118.600  20.919  1.00 42.81           C  
ATOM   2752  O   LEU A 177     206.536 118.500  22.137  1.00 42.81           O  
ATOM   2753  CB  LEU A 177     205.604 120.809  20.053  1.00 57.82           C  
ATOM   2754  CG  LEU A 177     204.480 121.736  19.515  1.00 57.82           C  
ATOM   2755  CD1 LEU A 177     205.043 123.136  19.344  1.00 57.82           C  
ATOM   2756  CD2 LEU A 177     203.926 121.201  18.189  1.00 57.82           C  
ATOM   2757  H   LEU A 177     204.152 119.930  22.131  1.00 51.20           H  
ATOM   2758  HA  LEU A 177     204.891 118.865  19.444  1.00 51.30           H  
ATOM   2759 1HB  LEU A 177     205.994 121.255  20.966  1.00 69.38           H  
ATOM   2760 2HB  LEU A 177     206.406 120.791  19.315  1.00 69.38           H  
ATOM   2761  HG  LEU A 177     203.669 121.784  20.242  1.00 69.38           H  
ATOM   2762 1HD1 LEU A 177     204.258 123.801  18.985  1.00 69.38           H  
ATOM   2763 2HD1 LEU A 177     205.414 123.500  20.302  1.00 69.38           H  
ATOM   2764 3HD1 LEU A 177     205.860 123.119  18.623  1.00 69.38           H  
ATOM   2765 1HD2 LEU A 177     203.142 121.869  17.835  1.00 69.38           H  
ATOM   2766 2HD2 LEU A 177     204.724 121.154  17.448  1.00 69.38           H  
ATOM   2767 3HD2 LEU A 177     203.501 120.209  18.329  1.00 69.38           H  
ATOM   2768  N   GLU A 178     207.217 118.077  20.031  1.00 42.86           N  
ATOM   2769  CA  GLU A 178     208.428 117.369  20.430  1.00 42.94           C  
ATOM   2770  C   GLU A 178     209.497 117.497  19.360  1.00 43.05           C  
ATOM   2771  O   GLU A 178     209.187 117.752  18.194  1.00 43.06           O  
ATOM   2772  CB  GLU A 178     208.138 115.887  20.689  1.00 58.08           C  
ATOM   2773  CG  GLU A 178     207.655 115.104  19.466  1.00 58.08           C  
ATOM   2774  CD  GLU A 178     207.371 113.656  19.773  1.00 58.08           C  
ATOM   2775  OE1 GLU A 178     207.522 113.270  20.907  1.00 58.08           O  
ATOM   2776  OE2 GLU A 178     207.004 112.936  18.873  1.00 58.08           O  
ATOM   2777  H   GLU A 178     207.018 118.182  19.046  1.00 51.43           H  
ATOM   2778  HA  GLU A 178     208.810 117.818  21.347  1.00 51.53           H  
ATOM   2779 1HB  GLU A 178     209.040 115.401  21.061  1.00 69.70           H  
ATOM   2780 2HB  GLU A 178     207.376 115.799  21.464  1.00 69.70           H  
ATOM   2781 1HG  GLU A 178     206.746 115.570  19.088  1.00 69.70           H  
ATOM   2782 2HG  GLU A 178     208.410 115.157  18.683  1.00 69.70           H  
ATOM   2783  N   GLU A 179     210.750 117.302  19.754  1.00 43.15           N  
ATOM   2784  CA  GLU A 179     211.873 117.330  18.826  1.00 43.27           C  
ATOM   2785  C   GLU A 179     213.012 116.465  19.334  1.00 43.33           C  
ATOM   2786  O   GLU A 179     213.106 116.197  20.533  1.00 43.30           O  
ATOM   2787  CB  GLU A 179     212.377 118.762  18.616  1.00 58.53           C  
ATOM   2788  CG  GLU A 179     212.938 119.436  19.873  1.00 58.53           C  
ATOM   2789  CD  GLU A 179     213.408 120.848  19.623  1.00 58.53           C  
ATOM   2790  OE1 GLU A 179     213.288 121.304  18.511  1.00 58.53           O  
ATOM   2791  OE2 GLU A 179     213.888 121.468  20.544  1.00 58.53           O  
ATOM   2792  H   GLU A 179     210.930 117.108  20.730  1.00 51.78           H  
ATOM   2793  HA  GLU A 179     211.543 116.929  17.867  1.00 51.92           H  
ATOM   2794 1HB  GLU A 179     213.164 118.762  17.862  1.00 70.24           H  
ATOM   2795 2HB  GLU A 179     211.563 119.382  18.239  1.00 70.24           H  
ATOM   2796 1HG  GLU A 179     212.163 119.452  20.638  1.00 70.24           H  
ATOM   2797 2HG  GLU A 179     213.773 118.849  20.254  1.00 70.24           H  
ATOM   2798  N   GLU A 180     213.888 116.051  18.425  1.00 43.42           N  
ATOM   2799  CA  GLU A 180     215.073 115.283  18.779  1.00 43.50           C  
ATOM   2800  C   GLU A 180     216.191 115.566  17.789  1.00 43.65           C  
ATOM   2801  O   GLU A 180     215.952 115.661  16.585  1.00 43.68           O  
ATOM   2802  CB  GLU A 180     214.769 113.783  18.810  1.00 58.87           C  
ATOM   2803  CG  GLU A 180     215.929 112.925  19.308  1.00 58.87           C  
ATOM   2804  CD  GLU A 180     215.598 111.473  19.403  1.00 58.87           C  
ATOM   2805  OE1 GLU A 180     214.538 111.087  18.980  1.00 58.87           O  
ATOM   2806  OE2 GLU A 180     216.403 110.744  19.929  1.00 58.87           O  
ATOM   2807  H   GLU A 180     213.738 116.295  17.455  1.00 52.10           H  
ATOM   2808  HA  GLU A 180     215.409 115.593  19.769  1.00 52.20           H  
ATOM   2809 1HB  GLU A 180     213.911 113.599  19.458  1.00 70.64           H  
ATOM   2810 2HB  GLU A 180     214.504 113.444  17.809  1.00 70.64           H  
ATOM   2811 1HG  GLU A 180     216.765 113.034  18.625  1.00 70.64           H  
ATOM   2812 2HG  GLU A 180     216.244 113.287  20.285  1.00 70.64           H  
ATOM   2813  N   GLU A 181     217.408 115.698  18.298  1.00 43.76           N  
ATOM   2814  CA  GLU A 181     218.577 115.933  17.463  1.00 43.93           C  
ATOM   2815  C   GLU A 181     219.792 115.265  18.070  1.00 44.01           C  
ATOM   2816  O   GLU A 181     219.821 114.998  19.273  1.00 43.96           O  
ATOM   2817  CB  GLU A 181     218.841 117.433  17.297  1.00 59.43           C  
ATOM   2818  CG  GLU A 181     219.171 118.172  18.596  1.00 59.43           C  
ATOM   2819  CD  GLU A 181     219.406 119.645  18.389  1.00 59.43           C  
ATOM   2820  OE1 GLU A 181     219.298 120.090  17.272  1.00 59.43           O  
ATOM   2821  OE2 GLU A 181     219.694 120.324  19.347  1.00 59.43           O  
ATOM   2822  H   GLU A 181     217.531 115.612  19.298  1.00 52.51           H  
ATOM   2823  HA  GLU A 181     218.402 115.494  16.480  1.00 52.72           H  
ATOM   2824 1HB  GLU A 181     219.673 117.581  16.608  1.00 71.32           H  
ATOM   2825 2HB  GLU A 181     217.963 117.907  16.855  1.00 71.32           H  
ATOM   2826 1HG  GLU A 181     218.344 118.042  19.293  1.00 71.32           H  
ATOM   2827 2HG  GLU A 181     220.060 117.733  19.045  1.00 71.32           H  
ATOM   2828  N   MET A 182     220.796 115.005  17.240  1.00 44.15           N  
ATOM   2829  CA  MET A 182     222.031 114.391  17.697  1.00 44.26           C  
ATOM   2830  C   MET A 182     223.111 114.490  16.641  1.00 44.47           C  
ATOM   2831  O   MET A 182     222.813 114.618  15.453  1.00 44.54           O  
ATOM   2832  CB  MET A 182     221.758 112.930  18.019  1.00 59.92           C  
ATOM   2833  CG  MET A 182     221.325 112.122  16.797  1.00 59.92           C  
ATOM   2834  SD  MET A 182     220.537 110.569  17.212  1.00 59.92           S  
ATOM   2835  CE  MET A 182     218.903 111.165  17.717  1.00 59.92           C  
ATOM   2836  H   MET A 182     220.702 115.253  16.264  1.00 52.98           H  
ATOM   2837  HA  MET A 182     222.376 114.914  18.590  1.00 53.11           H  
ATOM   2838 1HB  MET A 182     222.677 112.471  18.386  1.00 71.90           H  
ATOM   2839 2HB  MET A 182     221.021 112.846  18.805  1.00 71.90           H  
ATOM   2840 1HG  MET A 182     220.635 112.706  16.194  1.00 71.90           H  
ATOM   2841 2HG  MET A 182     222.203 111.905  16.187  1.00 71.90           H  
ATOM   2842 1HE  MET A 182     218.275 110.318  18.004  1.00 71.90           H  
ATOM   2843 2HE  MET A 182     218.991 111.837  18.570  1.00 71.90           H  
ATOM   2844 3HE  MET A 182     218.432 111.696  16.891  1.00 71.90           H  
ATOM   2845  N   GLU A 183     224.359 114.368  17.065  1.00 44.60           N  
ATOM   2846  CA  GLU A 183     225.463 114.305  16.125  1.00 44.82           C  
ATOM   2847  C   GLU A 183     225.782 112.851  15.850  1.00 44.96           C  
ATOM   2848  O   GLU A 183     225.628 112.002  16.730  1.00 44.98           O  
ATOM   2849  CB  GLU A 183     226.691 115.025  16.681  1.00 60.66           C  
ATOM   2850  CG  GLU A 183     226.503 116.526  16.879  1.00 60.66           C  
ATOM   2851  CD  GLU A 183     227.743 117.209  17.406  1.00 60.66           C  
ATOM   2852  OE1 GLU A 183     228.686 116.520  17.716  1.00 60.66           O  
ATOM   2853  OE2 GLU A 183     227.744 118.414  17.498  1.00 60.66           O  
ATOM   2854  H   GLU A 183     224.546 114.292  18.055  1.00 53.52           H  
ATOM   2855  HA  GLU A 183     225.167 114.778  15.189  1.00 53.78           H  
ATOM   2856 1HB  GLU A 183     226.962 114.589  17.642  1.00 72.79           H  
ATOM   2857 2HB  GLU A 183     227.535 114.874  16.006  1.00 72.79           H  
ATOM   2858 1HG  GLU A 183     226.233 116.973  15.923  1.00 72.79           H  
ATOM   2859 2HG  GLU A 183     225.679 116.691  17.570  1.00 72.79           H  
ATOM   2860  N   VAL A 184     226.219 112.564  14.633  1.00 45.08           N  
ATOM   2861  CA  VAL A 184     226.606 111.213  14.273  1.00 45.24           C  
ATOM   2862  C   VAL A 184     227.963 111.276  13.589  1.00 45.48           C  
ATOM   2863  O   VAL A 184     228.339 112.353  13.123  1.00 45.51           O  
ATOM   2864  CB  VAL A 184     225.545 110.627  13.302  1.00 61.28           C  
ATOM   2865  CG1 VAL A 184     224.169 110.611  13.989  1.00 61.28           C  
ATOM   2866  CG2 VAL A 184     225.516 111.451  12.005  1.00 61.28           C  
ATOM   2867  H   VAL A 184     226.313 113.313  13.960  1.00 54.10           H  
ATOM   2868  HA  VAL A 184     226.662 110.612  15.179  1.00 54.29           H  
ATOM   2869  HB  VAL A 184     225.794 109.606  13.057  1.00 73.54           H  
ATOM   2870 1HG1 VAL A 184     223.429 110.181  13.318  1.00 73.54           H  
ATOM   2871 2HG1 VAL A 184     224.224 110.013  14.899  1.00 73.54           H  
ATOM   2872 3HG1 VAL A 184     223.866 111.623  14.244  1.00 73.54           H  
ATOM   2873 1HG2 VAL A 184     224.776 111.028  11.329  1.00 73.54           H  
ATOM   2874 2HG2 VAL A 184     225.251 112.481  12.229  1.00 73.54           H  
ATOM   2875 3HG2 VAL A 184     226.495 111.425  11.517  1.00 73.54           H  
ATOM   2876  N   PRO A 185     228.727 110.177  13.528  1.00 45.66           N  
ATOM   2877  CA  PRO A 185     229.934 110.071  12.744  1.00 45.90           C  
ATOM   2878  C   PRO A 185     229.539 110.019  11.287  1.00 45.94           C  
ATOM   2879  O   PRO A 185     228.479 109.483  10.963  1.00 45.82           O  
ATOM   2880  CB  PRO A 185     230.551 108.757  13.235  1.00 66.35           C  
ATOM   2881  CG  PRO A 185     229.368 107.946  13.739  1.00 66.35           C  
ATOM   2882  CD  PRO A 185     228.409 108.974  14.326  1.00 66.35           C  
ATOM   2883  HA  PRO A 185     230.586 110.932  12.948  1.00 55.08           H  
ATOM   2884 1HB  PRO A 185     231.082 108.263  12.404  1.00 79.62           H  
ATOM   2885 2HB  PRO A 185     231.298 108.961  14.017  1.00 79.62           H  
ATOM   2886 1HG  PRO A 185     228.917 107.383  12.904  1.00 79.62           H  
ATOM   2887 2HG  PRO A 185     229.704 107.203  14.479  1.00 79.62           H  
ATOM   2888 1HD  PRO A 185     227.396 108.621  14.168  1.00 79.62           H  
ATOM   2889 2HD  PRO A 185     228.625 109.149  15.391  1.00 79.62           H  
ATOM   2890  N   VAL A 186     230.399 110.513  10.416  1.00 46.10           N  
ATOM   2891  CA  VAL A 186     230.149 110.429   8.990  1.00 46.17           C  
ATOM   2892  C   VAL A 186     231.313 109.756   8.290  1.00 46.50           C  
ATOM   2893  O   VAL A 186     232.452 110.210   8.394  1.00 46.62           O  
ATOM   2894  CB  VAL A 186     229.895 111.833   8.410  1.00 62.61           C  
ATOM   2895  CG1 VAL A 186     229.658 111.748   6.895  1.00 62.61           C  
ATOM   2896  CG2 VAL A 186     228.672 112.453   9.126  1.00 62.61           C  
ATOM   2897  H   VAL A 186     231.251 110.947  10.745  1.00 55.32           H  
ATOM   2898  HA  VAL A 186     229.257 109.826   8.826  1.00 55.40           H  
ATOM   2899  HB  VAL A 186     230.772 112.458   8.572  1.00 75.13           H  
ATOM   2900 1HG1 VAL A 186     229.485 112.748   6.501  1.00 75.13           H  
ATOM   2901 2HG1 VAL A 186     230.531 111.317   6.397  1.00 75.13           H  
ATOM   2902 3HG1 VAL A 186     228.787 111.125   6.695  1.00 75.13           H  
ATOM   2903 1HG2 VAL A 186     228.484 113.448   8.731  1.00 75.13           H  
ATOM   2904 2HG2 VAL A 186     227.798 111.824   8.962  1.00 75.13           H  
ATOM   2905 3HG2 VAL A 186     228.860 112.528  10.199  1.00 75.13           H  
ATOM   2906  N   LEU A 187     231.033 108.674   7.584  1.00 46.65           N  
ATOM   2907  CA  LEU A 187     232.085 107.961   6.890  1.00 46.98           C  
ATOM   2908  C   LEU A 187     232.049 108.297   5.402  1.00 47.04           C  
ATOM   2909  O   LEU A 187     230.974 108.588   4.876  1.00 46.87           O  
ATOM   2910  CB  LEU A 187     231.897 106.454   7.097  1.00 63.64           C  
ATOM   2911  CG  LEU A 187     231.888 105.962   8.569  1.00 63.64           C  
ATOM   2912  CD1 LEU A 187     231.615 104.469   8.575  1.00 63.64           C  
ATOM   2913  CD2 LEU A 187     233.225 106.277   9.255  1.00 63.64           C  
ATOM   2914  H   LEU A 187     230.076 108.352   7.532  1.00 55.98           H  
ATOM   2915  HA  LEU A 187     233.027 108.278   7.311  1.00 56.38           H  
ATOM   2916 1HB  LEU A 187     230.943 106.172   6.654  1.00 76.37           H  
ATOM   2917 2HB  LEU A 187     232.679 105.916   6.565  1.00 76.37           H  
ATOM   2918  HG  LEU A 187     231.082 106.455   9.115  1.00 76.37           H  
ATOM   2919 1HD1 LEU A 187     231.588 104.109   9.604  1.00 76.37           H  
ATOM   2920 2HD1 LEU A 187     230.656 104.270   8.099  1.00 76.37           H  
ATOM   2921 3HD1 LEU A 187     232.405 103.950   8.032  1.00 76.37           H  
ATOM   2922 1HD2 LEU A 187     233.193 105.915  10.282  1.00 76.37           H  
ATOM   2923 2HD2 LEU A 187     234.037 105.782   8.721  1.00 76.37           H  
ATOM   2924 3HD2 LEU A 187     233.405 107.349   9.270  1.00 76.37           H  
ATOM   2925  N   PRO A 188     233.204 108.312   4.712  1.00 47.29           N  
ATOM   2926  CA  PRO A 188     233.333 108.487   3.280  1.00 47.41           C  
ATOM   2927  C   PRO A 188     232.880 107.224   2.583  1.00 47.57           C  
ATOM   2928  O   PRO A 188     232.965 106.143   3.169  1.00 47.72           O  
ATOM   2929  CB  PRO A 188     234.833 108.732   3.099  1.00 68.61           C  
ATOM   2930  CG  PRO A 188     235.478 107.998   4.256  1.00 68.61           C  
ATOM   2931  CD  PRO A 188     234.501 108.143   5.411  1.00 68.61           C  
ATOM   2932  HA  PRO A 188     232.734 109.351   2.956  1.00 56.89           H  
ATOM   2933 1HB  PRO A 188     235.154 108.345   2.117  1.00 82.33           H  
ATOM   2934 2HB  PRO A 188     235.043 109.812   3.101  1.00 82.33           H  
ATOM   2935 1HG  PRO A 188     235.645 106.942   3.982  1.00 82.33           H  
ATOM   2936 2HG  PRO A 188     236.468 108.428   4.475  1.00 82.33           H  
ATOM   2937 1HD  PRO A 188     234.527 107.217   5.998  1.00 82.33           H  
ATOM   2938 2HD  PRO A 188     234.745 109.036   6.013  1.00 82.33           H  
ATOM   2939  N   LYS A 189     232.463 107.344   1.330  1.00 47.55           N  
ATOM   2940  CA  LYS A 189     232.099 106.179   0.538  1.00 47.72           C  
ATOM   2941  C   LYS A 189     232.822 106.208  -0.799  1.00 47.98           C  
ATOM   2942  O   LYS A 189     233.116 107.281  -1.329  1.00 47.94           O  
ATOM   2943  CB  LYS A 189     230.582 106.136   0.313  1.00 64.74           C  
ATOM   2944  CG  LYS A 189     229.721 106.074   1.599  1.00 64.74           C  
ATOM   2945  CD  LYS A 189     229.843 104.734   2.329  1.00 64.74           C  
ATOM   2946  CE  LYS A 189     228.931 104.687   3.547  1.00 64.74           C  
ATOM   2947  NZ  LYS A 189     229.053 103.393   4.287  1.00 64.74           N  
ATOM   2948  H   LYS A 189     232.404 108.261   0.909  1.00 57.06           H  
ATOM   2949  HA  LYS A 189     232.417 105.279   1.060  1.00 57.26           H  
ATOM   2950 1HB  LYS A 189     230.277 107.021  -0.244  1.00 77.69           H  
ATOM   2951 2HB  LYS A 189     230.334 105.268  -0.299  1.00 77.69           H  
ATOM   2952 1HG  LYS A 189     230.023 106.872   2.281  1.00 77.69           H  
ATOM   2953 2HG  LYS A 189     228.678 106.235   1.334  1.00 77.69           H  
ATOM   2954 1HD  LYS A 189     229.587 103.918   1.653  1.00 77.69           H  
ATOM   2955 2HD  LYS A 189     230.866 104.595   2.673  1.00 77.69           H  
ATOM   2956 1HE  LYS A 189     229.200 105.506   4.219  1.00 77.69           H  
ATOM   2957 2HE  LYS A 189     227.899 104.815   3.226  1.00 77.69           H  
ATOM   2958 1HZ  LYS A 189     228.437 103.402   5.089  1.00 77.69           H  
ATOM   2959 2HZ  LYS A 189     228.799 102.627   3.677  1.00 77.69           H  
ATOM   2960 3HZ  LYS A 189     230.009 103.274   4.598  1.00 77.69           H  
ATOM   2961  N   ILE A 190     233.093 105.027  -1.346  1.00 48.26           N  
ATOM   2962  CA  ILE A 190     233.727 104.894  -2.651  1.00 48.55           C  
ATOM   2963  C   ILE A 190     232.834 104.125  -3.605  1.00 48.66           C  
ATOM   2964  O   ILE A 190     232.377 103.026  -3.288  1.00 48.69           O  
ATOM   2965  CB  ILE A 190     235.096 104.185  -2.540  1.00 65.85           C  
ATOM   2966  CG1 ILE A 190     236.034 105.024  -1.623  1.00 65.85           C  
ATOM   2967  CG2 ILE A 190     235.713 103.980  -3.959  1.00 65.85           C  
ATOM   2968  CD1 ILE A 190     237.324 104.334  -1.225  1.00 65.85           C  
ATOM   2969  H   ILE A 190     232.832 104.189  -0.843  1.00 57.91           H  
ATOM   2970  HA  ILE A 190     233.885 105.889  -3.066  1.00 58.26           H  
ATOM   2971  HB  ILE A 190     234.962 103.213  -2.068  1.00 79.02           H  
ATOM   2972 1HG1 ILE A 190     236.277 105.955  -2.133  1.00 79.02           H  
ATOM   2973 2HG1 ILE A 190     235.504 105.263  -0.708  1.00 79.02           H  
ATOM   2974 1HG2 ILE A 190     236.666 103.473  -3.883  1.00 79.02           H  
ATOM   2975 2HG2 ILE A 190     235.053 103.371  -4.576  1.00 79.02           H  
ATOM   2976 3HG2 ILE A 190     235.857 104.950  -4.436  1.00 79.02           H  
ATOM   2977 1HD1 ILE A 190     237.897 104.998  -0.579  1.00 79.02           H  
ATOM   2978 2HD1 ILE A 190     237.094 103.414  -0.686  1.00 79.02           H  
ATOM   2979 3HD1 ILE A 190     237.917 104.098  -2.100  1.00 79.02           H  
ATOM   2980  N   SER A 191     232.608 104.692  -4.780  1.00 48.73           N  
ATOM   2981  CA  SER A 191     231.789 104.059  -5.797  1.00 48.86           C  
ATOM   2982  C   SER A 191     232.246 104.486  -7.177  1.00 49.09           C  
ATOM   2983  O   SER A 191     232.969 105.475  -7.327  1.00 49.06           O  
ATOM   2984  CB  SER A 191     230.332 104.424  -5.609  1.00 66.36           C  
ATOM   2985  OG  SER A 191     230.125 105.792  -5.834  1.00 66.36           O  
ATOM   2986  H   SER A 191     233.003 105.601  -4.974  1.00 58.48           H  
ATOM   2987  HA  SER A 191     231.901 102.976  -5.717  1.00 58.63           H  
ATOM   2988 1HB  SER A 191     229.720 103.845  -6.301  1.00 79.63           H  
ATOM   2989 2HB  SER A 191     230.019 104.165  -4.598  1.00 79.63           H  
ATOM   2990  HG  SER A 191     229.188 105.942  -5.698  1.00 79.63           H  
ATOM   2991  N   LEU A 192     231.847 103.719  -8.181  1.00 49.30           N  
ATOM   2992  CA  LEU A 192     232.163 104.038  -9.559  1.00 49.52           C  
ATOM   2993  C   LEU A 192     230.878 104.456 -10.268  1.00 49.28           C  
ATOM   2994  O   LEU A 192     229.805 104.000  -9.872  1.00 49.05           O  
ATOM   2995  CB  LEU A 192     232.779 102.805 -10.228  1.00 67.25           C  
ATOM   2996  CG  LEU A 192     234.045 102.224  -9.539  1.00 67.25           C  
ATOM   2997  CD1 LEU A 192     234.473 100.977 -10.287  1.00 67.25           C  
ATOM   2998  CD2 LEU A 192     235.175 103.263  -9.512  1.00 67.25           C  
ATOM   2999  H   LEU A 192     231.276 102.910  -7.979  1.00 59.16           H  
ATOM   3000  HA  LEU A 192     232.862 104.862  -9.563  1.00 59.42           H  
ATOM   3001 1HB  LEU A 192     232.028 102.018 -10.246  1.00 80.70           H  
ATOM   3002 2HB  LEU A 192     233.035 103.040 -11.258  1.00 80.70           H  
ATOM   3003  HG  LEU A 192     233.803 101.936  -8.518  1.00 80.70           H  
ATOM   3004 1HD1 LEU A 192     235.348 100.545  -9.802  1.00 80.70           H  
ATOM   3005 2HD1 LEU A 192     233.661 100.249 -10.278  1.00 80.70           H  
ATOM   3006 3HD1 LEU A 192     234.719 101.231 -11.316  1.00 80.70           H  
ATOM   3007 1HD2 LEU A 192     236.049 102.829  -9.028  1.00 80.70           H  
ATOM   3008 2HD2 LEU A 192     235.431 103.554 -10.530  1.00 80.70           H  
ATOM   3009 3HD2 LEU A 192     234.869 104.144  -8.951  1.00 80.70           H  
ATOM   3010  N   PRO A 193     230.939 105.347 -11.274  1.00 49.33           N  
ATOM   3011  CA  PRO A 193     229.817 105.740 -12.102  1.00 49.15           C  
ATOM   3012  C   PRO A 193     229.434 104.603 -13.026  1.00 49.37           C  
ATOM   3013  O   PRO A 193     230.301 103.840 -13.455  1.00 49.73           O  
ATOM   3014  CB  PRO A 193     230.372 106.938 -12.879  1.00 71.23           C  
ATOM   3015  CG  PRO A 193     231.868 106.692 -12.943  1.00 71.23           C  
ATOM   3016  CD  PRO A 193     232.214 106.008 -11.625  1.00 71.23           C  
ATOM   3017  HA  PRO A 193     228.971 106.029 -11.461  1.00 58.98           H  
ATOM   3018 1HB  PRO A 193     229.905 106.979 -13.878  1.00 85.48           H  
ATOM   3019 2HB  PRO A 193     230.112 107.876 -12.366  1.00 85.48           H  
ATOM   3020 1HG  PRO A 193     232.104 106.059 -13.816  1.00 85.48           H  
ATOM   3021 2HG  PRO A 193     232.405 107.642 -13.085  1.00 85.48           H  
ATOM   3022 1HD  PRO A 193     233.010 105.281 -11.813  1.00 85.48           H  
ATOM   3023 2HD  PRO A 193     232.494 106.754 -10.862  1.00 85.48           H  
ATOM   3024  N   ILE A 194     228.164 104.540 -13.391  1.00 49.16           N  
ATOM   3025  CA  ILE A 194     227.684 103.567 -14.358  1.00 49.35           C  
ATOM   3026  C   ILE A 194     227.062 104.278 -15.538  1.00 49.20           C  
ATOM   3027  O   ILE A 194     226.154 105.091 -15.366  1.00 48.85           O  
ATOM   3028  CB  ILE A 194     226.661 102.598 -13.728  1.00 67.01           C  
ATOM   3029  CG1 ILE A 194     227.343 101.826 -12.560  1.00 67.01           C  
ATOM   3030  CG2 ILE A 194     226.105 101.631 -14.814  1.00 67.01           C  
ATOM   3031  CD1 ILE A 194     226.399 101.016 -11.694  1.00 67.01           C  
ATOM   3032  H   ILE A 194     227.504 105.196 -12.993  1.00 58.99           H  
ATOM   3033  HA  ILE A 194     228.530 102.987 -14.722  1.00 59.22           H  
ATOM   3034  HB  ILE A 194     225.837 103.170 -13.304  1.00 80.41           H  
ATOM   3035 1HG1 ILE A 194     228.096 101.160 -12.976  1.00 80.41           H  
ATOM   3036 2HG1 ILE A 194     227.842 102.543 -11.909  1.00 80.41           H  
ATOM   3037 1HG2 ILE A 194     225.378 100.956 -14.380  1.00 80.41           H  
ATOM   3038 2HG2 ILE A 194     225.615 102.193 -15.610  1.00 80.41           H  
ATOM   3039 3HG2 ILE A 194     226.924 101.049 -15.240  1.00 80.41           H  
ATOM   3040 1HD1 ILE A 194     226.973 100.530 -10.905  1.00 80.41           H  
ATOM   3041 2HD1 ILE A 194     225.659 101.680 -11.246  1.00 80.41           H  
ATOM   3042 3HD1 ILE A 194     225.895 100.259 -12.281  1.00 80.41           H  
ATOM   3043  N   THR A 195     227.538 103.963 -16.733  1.00 49.49           N  
ATOM   3044  CA  THR A 195     227.014 104.574 -17.938  1.00 49.40           C  
ATOM   3045  C   THR A 195     226.523 103.494 -18.886  1.00 49.67           C  
ATOM   3046  O   THR A 195     226.913 102.329 -18.767  1.00 50.02           O  
ATOM   3047  CB  THR A 195     228.096 105.428 -18.624  1.00 67.19           C  
ATOM   3048  OG1 THR A 195     229.182 104.579 -19.041  1.00 67.19           O  
ATOM   3049  CG2 THR A 195     228.634 106.467 -17.632  1.00 67.19           C  
ATOM   3050  H   THR A 195     228.289 103.291 -16.812  1.00 59.39           H  
ATOM   3051  HA  THR A 195     226.168 105.210 -17.681  1.00 59.28           H  
ATOM   3052  HB  THR A 195     227.675 105.931 -19.492  1.00 80.63           H  
ATOM   3053  HG1 THR A 195     228.905 104.028 -19.781  1.00 80.63           H  
ATOM   3054 1HG2 THR A 195     229.400 107.068 -18.119  1.00 80.63           H  
ATOM   3055 2HG2 THR A 195     227.818 107.111 -17.306  1.00 80.63           H  
ATOM   3056 3HG2 THR A 195     229.069 105.970 -16.767  1.00 80.63           H  
ATOM   3057  N   SER A 196     225.692 103.890 -19.842  1.00 49.52           N  
ATOM   3058  CA  SER A 196     225.146 102.986 -20.845  1.00 49.77           C  
ATOM   3059  C   SER A 196     224.623 103.773 -22.033  1.00 49.62           C  
ATOM   3060  O   SER A 196     224.545 105.005 -21.984  1.00 49.28           O  
ATOM   3061  CB  SER A 196     224.022 102.152 -20.256  1.00 67.58           C  
ATOM   3062  OG  SER A 196     222.907 102.948 -19.966  1.00 67.58           O  
ATOM   3063  H   SER A 196     225.407 104.859 -19.874  1.00 59.42           H  
ATOM   3064  HA  SER A 196     225.939 102.322 -21.192  1.00 59.72           H  
ATOM   3065 1HB  SER A 196     223.740 101.373 -20.961  1.00 81.10           H  
ATOM   3066 2HB  SER A 196     224.368 101.660 -19.347  1.00 81.10           H  
ATOM   3067  HG  SER A 196     222.249 102.355 -19.597  1.00 81.10           H  
ATOM   3068  N   SER A 197     224.272 103.062 -23.099  1.00 49.88           N  
ATOM   3069  CA  SER A 197     223.675 103.664 -24.281  1.00 49.78           C  
ATOM   3070  C   SER A 197     222.779 102.648 -24.968  1.00 50.03           C  
ATOM   3071  O   SER A 197     222.905 101.440 -24.741  1.00 50.34           O  
ATOM   3072  CB  SER A 197     224.748 104.148 -25.238  1.00 67.73           C  
ATOM   3073  OG  SER A 197     225.482 103.075 -25.760  1.00 67.73           O  
ATOM   3074  H   SER A 197     224.398 102.061 -23.088  1.00 59.86           H  
ATOM   3075  HA  SER A 197     223.062 104.514 -23.975  1.00 59.74           H  
ATOM   3076 1HB  SER A 197     224.285 104.704 -26.052  1.00 81.28           H  
ATOM   3077 2HB  SER A 197     225.418 104.832 -24.716  1.00 81.28           H  
ATOM   3078  HG  SER A 197     226.149 103.464 -26.330  1.00 81.28           H  
ATOM   3079  N   SER A 198     221.870 103.139 -25.804  1.00 49.91           N  
ATOM   3080  CA  SER A 198     220.960 102.290 -26.559  1.00 50.14           C  
ATOM   3081  C   SER A 198     220.401 103.027 -27.762  1.00 50.06           C  
ATOM   3082  O   SER A 198     220.542 104.248 -27.877  1.00 49.76           O  
ATOM   3083  CB  SER A 198     219.815 101.828 -25.677  1.00 68.10           C  
ATOM   3084  OG  SER A 198     218.997 102.906 -25.310  1.00 68.10           O  
ATOM   3085  H   SER A 198     221.802 104.138 -25.927  1.00 59.89           H  
ATOM   3086  HA  SER A 198     221.511 101.418 -26.915  1.00 60.17           H  
ATOM   3087 1HB  SER A 198     219.222 101.088 -26.212  1.00 81.72           H  
ATOM   3088 2HB  SER A 198     220.211 101.345 -24.783  1.00 81.72           H  
ATOM   3089  HG  SER A 198     218.290 102.532 -24.781  1.00 81.72           H  
ATOM   3090  N   LEU A 199     219.778 102.282 -28.668  1.00 50.32           N  
ATOM   3091  CA  LEU A 199     219.124 102.881 -29.816  1.00 50.27           C  
ATOM   3092  C   LEU A 199     217.612 102.806 -29.618  1.00 49.98           C  
ATOM   3093  O   LEU A 199     217.141 101.863 -28.979  1.00 49.99           O  
ATOM   3094  CB  LEU A 199     219.536 102.133 -31.091  1.00 68.40           C  
ATOM   3095  CG  LEU A 199     221.053 102.084 -31.394  1.00 68.40           C  
ATOM   3096  CD1 LEU A 199     221.270 101.238 -32.633  1.00 68.40           C  
ATOM   3097  CD2 LEU A 199     221.609 103.502 -31.599  1.00 68.40           C  
ATOM   3098  H   LEU A 199     219.725 101.283 -28.529  1.00 60.38           H  
ATOM   3099  HA  LEU A 199     219.434 103.915 -29.873  1.00 60.32           H  
ATOM   3100 1HB  LEU A 199     219.187 101.105 -31.006  1.00 82.08           H  
ATOM   3101 2HB  LEU A 199     219.036 102.578 -31.948  1.00 82.08           H  
ATOM   3102  HG  LEU A 199     221.576 101.611 -30.565  1.00 82.08           H  
ATOM   3103 1HD1 LEU A 199     222.337 101.179 -32.850  1.00 82.08           H  
ATOM   3104 2HD1 LEU A 199     220.881 100.234 -32.463  1.00 82.08           H  
ATOM   3105 3HD1 LEU A 199     220.755 101.688 -33.481  1.00 82.08           H  
ATOM   3106 1HD2 LEU A 199     222.675 103.440 -31.817  1.00 82.08           H  
ATOM   3107 2HD2 LEU A 199     221.096 103.981 -32.432  1.00 82.08           H  
ATOM   3108 3HD2 LEU A 199     221.474 104.099 -30.700  1.00 82.08           H  
ATOM   3109  N   PRO A 200     216.836 103.782 -30.121  1.00 49.74           N  
ATOM   3110  CA  PRO A 200     215.385 103.810 -30.096  1.00 49.49           C  
ATOM   3111  C   PRO A 200     214.815 102.801 -31.076  1.00 49.79           C  
ATOM   3112  O   PRO A 200     215.466 102.476 -32.070  1.00 50.16           O  
ATOM   3113  CB  PRO A 200     215.069 105.248 -30.519  1.00 71.73           C  
ATOM   3114  CG  PRO A 200     216.244 105.657 -31.385  1.00 71.73           C  
ATOM   3115  CD  PRO A 200     217.447 104.965 -30.772  1.00 71.73           C  
ATOM   3116  HA  PRO A 200     215.033 103.604 -29.074  1.00 59.39           H  
ATOM   3117 1HB  PRO A 200     214.112 105.273 -31.063  1.00 86.08           H  
ATOM   3118 2HB  PRO A 200     214.948 105.886 -29.631  1.00 86.08           H  
ATOM   3119 1HG  PRO A 200     216.066 105.339 -32.427  1.00 86.08           H  
ATOM   3120 2HG  PRO A 200     216.342 106.754 -31.402  1.00 86.08           H  
ATOM   3121 1HD  PRO A 200     218.128 104.676 -31.581  1.00 86.08           H  
ATOM   3122 2HD  PRO A 200     217.929 105.621 -30.025  1.00 86.08           H  
ATOM   3123  N   THR A 201     213.595 102.350 -30.819  1.00 49.64           N  
ATOM   3124  CA  THR A 201     212.884 101.463 -31.732  1.00 49.90           C  
ATOM   3125  C   THR A 201     211.389 101.730 -31.658  1.00 49.62           C  
ATOM   3126  O   THR A 201     210.898 102.227 -30.640  1.00 49.25           O  
ATOM   3127  CB  THR A 201     213.177  99.984 -31.432  1.00 67.76           C  
ATOM   3128  OG1 THR A 201     212.570  99.174 -32.445  1.00 67.76           O  
ATOM   3129  CG2 THR A 201     212.618  99.592 -30.067  1.00 67.76           C  
ATOM   3130  H   THR A 201     213.127 102.645 -29.974  1.00 59.57           H  
ATOM   3131  HA  THR A 201     213.212 101.673 -32.749  1.00 59.88           H  
ATOM   3132  HB  THR A 201     214.257  99.825 -31.444  1.00 81.31           H  
ATOM   3133  HG1 THR A 201     212.910  98.276 -32.379  1.00 81.31           H  
ATOM   3134 1HG2 THR A 201     212.840  98.543 -29.876  1.00 81.31           H  
ATOM   3135 2HG2 THR A 201     213.082 100.206 -29.297  1.00 81.31           H  
ATOM   3136 3HG2 THR A 201     211.541  99.737 -30.042  1.00 81.31           H  
ATOM   3137  N   PHE A 202     210.669 101.418 -32.729  1.00 49.79           N  
ATOM   3138  CA  PHE A 202     209.219 101.581 -32.751  1.00 49.57           C  
ATOM   3139  C   PHE A 202     208.482 100.630 -33.676  1.00 49.87           C  
ATOM   3140  O   PHE A 202     208.862 100.456 -34.838  1.00 50.21           O  
ATOM   3141  CB  PHE A 202     208.837 103.005 -33.161  1.00 67.49           C  
ATOM   3142  CG  PHE A 202     207.342 103.172 -33.340  1.00 67.49           C  
ATOM   3143  CD1 PHE A 202     206.494 103.356 -32.262  1.00 67.49           C  
ATOM   3144  CD2 PHE A 202     206.785 103.117 -34.614  1.00 67.49           C  
ATOM   3145  CE1 PHE A 202     205.131 103.474 -32.454  1.00 67.49           C  
ATOM   3146  CE2 PHE A 202     205.434 103.238 -34.801  1.00 67.49           C  
ATOM   3147  CZ  PHE A 202     204.605 103.414 -33.721  1.00 67.49           C  
ATOM   3148  H   PHE A 202     211.142 101.017 -33.529  1.00 59.75           H  
ATOM   3149  HA  PHE A 202     208.851 101.405 -31.740  1.00 59.48           H  
ATOM   3150 1HB  PHE A 202     209.174 103.708 -32.399  1.00 80.99           H  
ATOM   3151 2HB  PHE A 202     209.327 103.265 -34.096  1.00 80.99           H  
ATOM   3152  HD1 PHE A 202     206.911 103.399 -31.254  1.00 80.99           H  
ATOM   3153  HD2 PHE A 202     207.444 102.966 -35.475  1.00 80.99           H  
ATOM   3154  HE1 PHE A 202     204.472 103.612 -31.597  1.00 80.99           H  
ATOM   3155  HE2 PHE A 202     205.017 103.189 -35.806  1.00 80.99           H  
ATOM   3156  HZ  PHE A 202     203.529 103.504 -33.869  1.00 80.99           H  
ATOM   3157  N   ASN A 203     207.395 100.063 -33.162  1.00 49.76           N  
ATOM   3158  CA  ASN A 203     206.494  99.231 -33.932  1.00 50.00           C  
ATOM   3159  C   ASN A 203     205.145  99.256 -33.227  1.00 49.72           C  
ATOM   3160  O   ASN A 203     205.019  99.846 -32.152  1.00 49.37           O  
ATOM   3161  CB  ASN A 203     207.050  97.817 -34.053  1.00 67.90           C  
ATOM   3162  CG  ASN A 203     206.615  97.102 -35.311  1.00 67.90           C  
ATOM   3163  OD1 ASN A 203     205.514  97.360 -35.816  1.00 67.90           O  
ATOM   3164  ND2 ASN A 203     207.446  96.219 -35.812  1.00 67.90           N  
ATOM   3165  H   ASN A 203     207.169 100.233 -32.191  1.00 59.71           H  
ATOM   3166  HA  ASN A 203     206.361  99.662 -34.925  1.00 60.00           H  
ATOM   3167 1HB  ASN A 203     208.140  97.853 -34.032  1.00 81.48           H  
ATOM   3168 2HB  ASN A 203     206.727  97.231 -33.192  1.00 81.48           H  
ATOM   3169 1HD2 ASN A 203     207.202  95.717 -36.643  1.00 81.48           H  
ATOM   3170 2HD2 ASN A 203     208.324  96.047 -35.365  1.00 81.48           H  
ATOM   3171  N   PHE A 204     204.161  98.569 -33.783  1.00 49.89           N  
ATOM   3172  CA  PHE A 204     202.843  98.522 -33.168  1.00 49.67           C  
ATOM   3173  C   PHE A 204     202.015  97.332 -33.636  1.00 49.97           C  
ATOM   3174  O   PHE A 204     202.328  96.690 -34.640  1.00 50.34           O  
ATOM   3175  CB  PHE A 204     202.098  99.831 -33.438  1.00 67.63           C  
ATOM   3176  CG  PHE A 204     201.873 100.102 -34.882  1.00 67.63           C  
ATOM   3177  CD1 PHE A 204     200.697  99.719 -35.506  1.00 67.63           C  
ATOM   3178  CD2 PHE A 204     202.848 100.734 -35.629  1.00 67.63           C  
ATOM   3179  CE1 PHE A 204     200.505  99.971 -36.846  1.00 67.63           C  
ATOM   3180  CE2 PHE A 204     202.664 100.987 -36.961  1.00 67.63           C  
ATOM   3181  CZ  PHE A 204     201.489 100.606 -37.575  1.00 67.63           C  
ATOM   3182  H   PHE A 204     204.334  98.099 -34.668  1.00 59.87           H  
ATOM   3183  HA  PHE A 204     202.976  98.427 -32.089  1.00 59.60           H  
ATOM   3184 1HB  PHE A 204     201.131  99.811 -32.942  1.00 81.16           H  
ATOM   3185 2HB  PHE A 204     202.663 100.665 -33.017  1.00 81.16           H  
ATOM   3186  HD1 PHE A 204     199.920  99.215 -34.927  1.00 81.16           H  
ATOM   3187  HD2 PHE A 204     203.769 101.026 -35.144  1.00 81.16           H  
ATOM   3188  HE1 PHE A 204     199.577  99.667 -37.330  1.00 81.16           H  
ATOM   3189  HE2 PHE A 204     203.443 101.486 -37.537  1.00 81.16           H  
ATOM   3190  HZ  PHE A 204     201.340 100.805 -38.635  1.00 81.16           H  
ATOM   3191  N   SER A 205     200.936  97.063 -32.915  1.00 49.82           N  
ATOM   3192  CA  SER A 205     199.991  96.021 -33.282  1.00 50.08           C  
ATOM   3193  C   SER A 205     198.641  96.330 -32.665  1.00 49.82           C  
ATOM   3194  O   SER A 205     198.540  97.176 -31.770  1.00 49.44           O  
ATOM   3195  CB  SER A 205     200.474  94.665 -32.806  1.00 68.01           C  
ATOM   3196  OG  SER A 205     200.459  94.591 -31.407  1.00 68.01           O  
ATOM   3197  H   SER A 205     200.748  97.598 -32.080  1.00 59.78           H  
ATOM   3198  HA  SER A 205     199.884  96.005 -34.368  1.00 60.10           H  
ATOM   3199 1HB  SER A 205     199.836  93.886 -33.220  1.00 81.61           H  
ATOM   3200 2HB  SER A 205     201.485  94.489 -33.173  1.00 81.61           H  
ATOM   3201  HG  SER A 205     200.795  93.720 -31.186  1.00 81.61           H  
ATOM   3202  N   SER A 206     197.604  95.654 -33.144  1.00 50.02           N  
ATOM   3203  CA  SER A 206     196.268  95.818 -32.595  1.00 49.82           C  
ATOM   3204  C   SER A 206     195.423  94.572 -32.880  1.00 50.16           C  
ATOM   3205  O   SER A 206     195.741  93.817 -33.803  1.00 50.52           O  
ATOM   3206  CB  SER A 206     195.626  97.049 -33.227  1.00 67.83           C  
ATOM   3207  OG  SER A 206     195.423  96.859 -34.599  1.00 67.83           O  
ATOM   3208  H   SER A 206     197.742  94.997 -33.898  1.00 60.02           H  
ATOM   3209  HA  SER A 206     196.372  95.970 -31.523  1.00 59.78           H  
ATOM   3210 1HB  SER A 206     194.677  97.267 -32.758  1.00 81.40           H  
ATOM   3211 2HB  SER A 206     196.269  97.914 -33.069  1.00 81.40           H  
ATOM   3212  HG  SER A 206     195.004  97.661 -34.916  1.00 81.40           H  
ATOM   3213  N   PRO A 207     194.390  94.280 -32.064  1.00 50.08           N  
ATOM   3214  CA  PRO A 207     193.398  93.240 -32.273  1.00 50.36           C  
ATOM   3215  C   PRO A 207     192.416  93.657 -33.351  1.00 50.40           C  
ATOM   3216  O   PRO A 207     192.223  94.856 -33.560  1.00 50.13           O  
ATOM   3217  CB  PRO A 207     192.732  93.128 -30.899  1.00 73.05           C  
ATOM   3218  CG  PRO A 207     192.864  94.509 -30.301  1.00 73.05           C  
ATOM   3219  CD  PRO A 207     194.206  95.024 -30.791  1.00 73.05           C  
ATOM   3220  HA  PRO A 207     193.905  92.303 -32.550  1.00 60.43           H  
ATOM   3221 1HB  PRO A 207     191.682  92.818 -31.021  1.00 87.66           H  
ATOM   3222 2HB  PRO A 207     193.228  92.350 -30.299  1.00 87.66           H  
ATOM   3223 1HG  PRO A 207     192.026  95.144 -30.634  1.00 87.66           H  
ATOM   3224 2HG  PRO A 207     192.803  94.455 -29.202  1.00 87.66           H  
ATOM   3225 1HD  PRO A 207     194.114  96.097 -30.951  1.00 87.66           H  
ATOM   3226 2HD  PRO A 207     195.000  94.772 -30.071  1.00 87.66           H  
ATOM   3227  N   GLU A 208     191.748  92.684 -33.963  1.00 50.73           N  
ATOM   3228  CA  GLU A 208     190.689  92.946 -34.937  1.00 50.79           C  
ATOM   3229  C   GLU A 208     189.722  91.766 -34.965  1.00 51.06           C  
ATOM   3230  O   GLU A 208     190.099  90.644 -34.621  1.00 51.28           O  
ATOM   3231  CB  GLU A 208     191.303  93.202 -36.329  1.00 69.09           C  
ATOM   3232  CG  GLU A 208     190.310  93.556 -37.466  1.00 69.09           C  
ATOM   3233  CD  GLU A 208     189.475  94.779 -37.187  1.00 69.09           C  
ATOM   3234  OE1 GLU A 208     188.563  94.661 -36.385  1.00 69.09           O  
ATOM   3235  OE2 GLU A 208     189.725  95.810 -37.769  1.00 69.09           O  
ATOM   3236  H   GLU A 208     191.971  91.721 -33.749  1.00 60.88           H  
ATOM   3237  HA  GLU A 208     190.138  93.834 -34.625  1.00 60.95           H  
ATOM   3238 1HB  GLU A 208     192.019  94.022 -36.257  1.00 82.91           H  
ATOM   3239 2HB  GLU A 208     191.857  92.318 -36.642  1.00 82.91           H  
ATOM   3240 1HG  GLU A 208     190.893  93.747 -38.363  1.00 82.91           H  
ATOM   3241 2HG  GLU A 208     189.665  92.710 -37.681  1.00 82.91           H  
ATOM   3242  N   ILE A 209     188.479  92.025 -35.366  1.00 51.04           N  
ATOM   3243  CA  ILE A 209     187.467  90.978 -35.490  1.00 51.30           C  
ATOM   3244  C   ILE A 209     186.911  90.904 -36.899  1.00 51.55           C  
ATOM   3245  O   ILE A 209     186.352  91.876 -37.408  1.00 51.37           O  
ATOM   3246  CB  ILE A 209     186.303  91.205 -34.495  1.00 69.72           C  
ATOM   3247  CG1 ILE A 209     186.860  91.185 -33.039  1.00 69.72           C  
ATOM   3248  CG2 ILE A 209     185.196  90.131 -34.704  1.00 69.72           C  
ATOM   3249  CD1 ILE A 209     185.875  91.616 -31.968  1.00 69.72           C  
ATOM   3250  H   ILE A 209     188.268  92.994 -35.641  1.00 61.25           H  
ATOM   3251  HA  ILE A 209     187.931  90.019 -35.266  1.00 61.56           H  
ATOM   3252  HB  ILE A 209     185.876  92.193 -34.665  1.00 83.66           H  
ATOM   3253 1HG1 ILE A 209     187.206  90.178 -32.812  1.00 83.66           H  
ATOM   3254 2HG1 ILE A 209     187.706  91.859 -32.983  1.00 83.66           H  
ATOM   3255 1HG2 ILE A 209     184.375  90.298 -34.020  1.00 83.66           H  
ATOM   3256 2HG2 ILE A 209     184.806  90.180 -35.722  1.00 83.66           H  
ATOM   3257 3HG2 ILE A 209     185.614  89.139 -34.530  1.00 83.66           H  
ATOM   3258 1HD1 ILE A 209     186.367  91.580 -30.996  1.00 83.66           H  
ATOM   3259 2HD1 ILE A 209     185.544  92.637 -32.167  1.00 83.66           H  
ATOM   3260 3HD1 ILE A 209     185.016  90.958 -31.951  1.00 83.66           H  
ATOM   3261  N   THR A 210     187.002  89.728 -37.506  1.00 51.98           N  
ATOM   3262  CA  THR A 210     186.504  89.542 -38.854  1.00 52.26           C  
ATOM   3263  C   THR A 210     185.522  88.382 -38.888  1.00 52.54           C  
ATOM   3264  O   THR A 210     185.460  87.577 -37.954  1.00 52.66           O  
ATOM   3265  CB  THR A 210     187.668  89.290 -39.833  1.00 71.05           C  
ATOM   3266  OG1 THR A 210     188.316  88.051 -39.501  1.00 71.05           O  
ATOM   3267  CG2 THR A 210     188.693  90.432 -39.716  1.00 71.05           C  
ATOM   3268  H   THR A 210     187.454  88.952 -37.043  1.00 62.38           H  
ATOM   3269  HA  THR A 210     185.974  90.441 -39.167  1.00 62.71           H  
ATOM   3270  HB  THR A 210     187.284  89.238 -40.851  1.00 85.26           H  
ATOM   3271  HG1 THR A 210     188.920  87.802 -40.208  1.00 85.26           H  
ATOM   3272 1HG2 THR A 210     189.514  90.255 -40.408  1.00 85.26           H  
ATOM   3273 2HG2 THR A 210     188.211  91.380 -39.959  1.00 85.26           H  
ATOM   3274 3HG2 THR A 210     189.087  90.479 -38.705  1.00 85.26           H  
ATOM   3275  N   THR A 211     184.753  88.304 -39.969  1.00 52.63           N  
ATOM   3276  CA  THR A 211     183.775  87.243 -40.173  1.00 52.90           C  
ATOM   3277  C   THR A 211     183.364  87.159 -41.630  1.00 53.16           C  
ATOM   3278  O   THR A 211     183.476  88.144 -42.367  1.00 53.06           O  
ATOM   3279  CB  THR A 211     182.533  87.443 -39.290  1.00 71.96           C  
ATOM   3280  OG1 THR A 211     181.655  86.325 -39.463  1.00 71.96           O  
ATOM   3281  CG2 THR A 211     181.812  88.730 -39.669  1.00 71.96           C  
ATOM   3282  H   THR A 211     184.859  89.004 -40.689  1.00 63.16           H  
ATOM   3283  HA  THR A 211     184.234  86.292 -39.900  1.00 63.48           H  
ATOM   3284  HB  THR A 211     182.838  87.494 -38.245  1.00 86.35           H  
ATOM   3285  HG1 THR A 211     180.991  86.332 -38.766  1.00 86.35           H  
ATOM   3286 1HG2 THR A 211     180.940  88.853 -39.031  1.00 86.35           H  
ATOM   3287 2HG2 THR A 211     182.485  89.576 -39.530  1.00 86.35           H  
ATOM   3288 3HG2 THR A 211     181.492  88.690 -40.707  1.00 86.35           H  
ATOM   3289  N   SER A 212     182.889  85.992 -42.042  1.00 53.49           N  
ATOM   3290  CA  SER A 212     182.384  85.789 -43.393  1.00 53.76           C  
ATOM   3291  C   SER A 212     181.387  84.641 -43.431  1.00 54.03           C  
ATOM   3292  O   SER A 212     181.316  83.829 -42.503  1.00 54.06           O  
ATOM   3293  CB  SER A 212     183.526  85.502 -44.349  1.00 73.16           C  
ATOM   3294  OG  SER A 212     184.126  84.269 -44.062  1.00 73.16           O  
ATOM   3295  H   SER A 212     182.840  85.228 -41.381  1.00 64.19           H  
ATOM   3296  HA  SER A 212     181.872  86.697 -43.714  1.00 64.51           H  
ATOM   3297 1HB  SER A 212     183.151  85.497 -45.372  1.00 87.79           H  
ATOM   3298 2HB  SER A 212     184.267  86.297 -44.278  1.00 87.79           H  
ATOM   3299  HG  SER A 212     184.847  84.175 -44.688  1.00 87.79           H  
ATOM   3300  N   SER A 213     180.620  84.570 -44.514  1.00 54.23           N  
ATOM   3301  CA  SER A 213     179.657  83.500 -44.712  1.00 54.51           C  
ATOM   3302  C   SER A 213     179.406  83.315 -46.213  1.00 54.80           C  
ATOM   3303  O   SER A 213     179.685  84.231 -46.991  1.00 54.72           O  
ATOM   3304  CB  SER A 213     178.365  83.870 -43.990  1.00 74.20           C  
ATOM   3305  OG  SER A 213     177.768  84.994 -44.575  1.00 74.20           O  
ATOM   3306  H   SER A 213     180.709  85.279 -45.227  1.00 65.08           H  
ATOM   3307  HA  SER A 213     180.075  82.592 -44.282  1.00 65.41           H  
ATOM   3308 1HB  SER A 213     177.663  83.051 -44.007  1.00 89.04           H  
ATOM   3309 2HB  SER A 213     178.588  84.080 -42.943  1.00 89.04           H  
ATOM   3310  HG  SER A 213     176.967  85.156 -44.074  1.00 89.04           H  
ATOM   3311  N   PRO A 214     178.962  82.125 -46.664  1.00 55.15           N  
ATOM   3312  CA  PRO A 214     178.548  81.829 -48.025  1.00 55.45           C  
ATOM   3313  C   PRO A 214     177.206  82.469 -48.334  1.00 55.32           C  
ATOM   3314  O   PRO A 214     176.401  82.679 -47.425  1.00 55.09           O  
ATOM   3315  CB  PRO A 214     178.471  80.298 -48.030  1.00 80.67           C  
ATOM   3316  CG  PRO A 214     178.163  79.928 -46.598  1.00 80.67           C  
ATOM   3317  CD  PRO A 214     178.906  80.950 -45.759  1.00 80.67           C  
ATOM   3318  HA  PRO A 214     179.318  82.190 -48.724  1.00 66.54           H  
ATOM   3319 1HB  PRO A 214     177.689  79.968 -48.731  1.00 96.80           H  
ATOM   3320 2HB  PRO A 214     179.421  79.874 -48.388  1.00 96.80           H  
ATOM   3321 1HG  PRO A 214     177.072  79.964 -46.430  1.00 96.80           H  
ATOM   3322 2HG  PRO A 214     178.480  78.893 -46.395  1.00 96.80           H  
ATOM   3323 1HD  PRO A 214     178.316  81.139 -44.868  1.00 96.80           H  
ATOM   3324 2HD  PRO A 214     179.920  80.590 -45.523  1.00 96.80           H  
ATOM   3325  N   SER A 215     176.942  82.703 -49.612  1.00 55.49           N  
ATOM   3326  CA  SER A 215     175.659  83.229 -50.051  1.00 55.41           C  
ATOM   3327  C   SER A 215     175.439  82.831 -51.516  1.00 55.75           C  
ATOM   3328  O   SER A 215     176.414  82.519 -52.206  1.00 55.98           O  
ATOM   3329  CB  SER A 215     175.674  84.744 -49.898  1.00 75.61           C  
ATOM   3330  OG  SER A 215     176.594  85.328 -50.777  1.00 75.61           O  
ATOM   3331  H   SER A 215     177.653  82.527 -50.308  1.00 66.59           H  
ATOM   3332  HA  SER A 215     174.885  82.800 -49.419  1.00 66.49           H  
ATOM   3333 1HB  SER A 215     174.693  85.159 -50.082  1.00 90.73           H  
ATOM   3334 2HB  SER A 215     175.943  84.996 -48.870  1.00 90.73           H  
ATOM   3335  HG  SER A 215     176.569  86.269 -50.595  1.00 90.73           H  
ATOM   3336  N   PRO A 216     174.181  82.728 -51.995  1.00 55.81           N  
ATOM   3337  CA  PRO A 216     173.832  82.493 -53.385  1.00 56.09           C  
ATOM   3338  C   PRO A 216     174.089  83.730 -54.225  1.00 55.96           C  
ATOM   3339  O   PRO A 216     173.934  84.851 -53.738  1.00 55.61           O  
ATOM   3340  CB  PRO A 216     172.338  82.160 -53.306  1.00 81.64           C  
ATOM   3341  CG  PRO A 216     171.851  82.881 -52.065  1.00 81.64           C  
ATOM   3342  CD  PRO A 216     173.015  82.819 -51.088  1.00 81.64           C  
ATOM   3343  HA  PRO A 216     174.411  81.638 -53.766  1.00 67.31           H  
ATOM   3344 1HB  PRO A 216     171.834  82.506 -54.223  1.00 97.97           H  
ATOM   3345 2HB  PRO A 216     172.196  81.070 -53.254  1.00 97.97           H  
ATOM   3346 1HG  PRO A 216     171.575  83.918 -52.322  1.00 97.97           H  
ATOM   3347 2HG  PRO A 216     170.940  82.398 -51.677  1.00 97.97           H  
ATOM   3348 1HD  PRO A 216     173.018  83.739 -50.507  1.00 97.97           H  
ATOM   3349 2HD  PRO A 216     172.940  81.921 -50.455  1.00 97.97           H  
ATOM   3350  N   ILE A 217     174.390  83.525 -55.500  1.00 56.24           N  
ATOM   3351  CA  ILE A 217     174.560  84.619 -56.444  1.00 56.16           C  
ATOM   3352  C   ILE A 217     173.587  84.483 -57.602  1.00 56.43           C  
ATOM   3353  O   ILE A 217     173.545  83.442 -58.257  1.00 56.77           O  
ATOM   3354  CB  ILE A 217     176.010  84.677 -56.974  1.00 76.66           C  
ATOM   3355  CG1 ILE A 217     176.982  84.900 -55.776  1.00 76.66           C  
ATOM   3356  CG2 ILE A 217     176.142  85.800 -58.038  1.00 76.66           C  
ATOM   3357  CD1 ILE A 217     178.453  84.747 -56.105  1.00 76.66           C  
ATOM   3358  H   ILE A 217     174.502  82.576 -55.831  1.00 67.49           H  
ATOM   3359  HA  ILE A 217     174.346  85.557 -55.933  1.00 67.39           H  
ATOM   3360  HB  ILE A 217     176.265  83.722 -57.430  1.00 91.99           H  
ATOM   3361 1HG1 ILE A 217     176.815  85.898 -55.373  1.00 91.99           H  
ATOM   3362 2HG1 ILE A 217     176.754  84.175 -54.998  1.00 91.99           H  
ATOM   3363 1HG2 ILE A 217     177.155  85.836 -58.421  1.00 91.99           H  
ATOM   3364 2HG2 ILE A 217     175.468  85.611 -58.873  1.00 91.99           H  
ATOM   3365 3HG2 ILE A 217     175.894  86.761 -57.586  1.00 91.99           H  
ATOM   3366 1HD1 ILE A 217     179.036  84.911 -55.197  1.00 91.99           H  
ATOM   3367 2HD1 ILE A 217     178.639  83.739 -56.477  1.00 91.99           H  
ATOM   3368 3HD1 ILE A 217     178.756  85.469 -56.853  1.00 91.99           H  
ATOM   3369  N   ASN A 218     172.819  85.534 -57.857  1.00 56.28           N  
ATOM   3370  CA  ASN A 218     171.860  85.536 -58.950  1.00 56.51           C  
ATOM   3371  C   ASN A 218     171.636  86.975 -59.403  1.00 56.26           C  
ATOM   3372  O   ASN A 218     172.202  87.901 -58.816  1.00 55.94           O  
ATOM   3373  CB  ASN A 218     170.561  84.882 -58.484  1.00 77.03           C  
ATOM   3374  CG  ASN A 218     169.782  84.204 -59.578  1.00 77.03           C  
ATOM   3375  OD1 ASN A 218     169.899  84.577 -60.751  1.00 77.03           O  
ATOM   3376  ND2 ASN A 218     168.993  83.218 -59.216  1.00 77.03           N  
ATOM   3377  H   ASN A 218     172.906  86.358 -57.277  1.00 67.54           H  
ATOM   3378  HA  ASN A 218     172.272  84.979 -59.793  1.00 67.81           H  
ATOM   3379 1HB  ASN A 218     170.786  84.144 -57.714  1.00 92.44           H  
ATOM   3380 2HB  ASN A 218     169.925  85.641 -58.028  1.00 92.44           H  
ATOM   3381 1HD2 ASN A 218     168.451  82.733 -59.903  1.00 92.44           H  
ATOM   3382 2HD2 ASN A 218     168.934  82.952 -58.254  1.00 92.44           H  
ATOM   3383  N   SER A 219     170.790  87.164 -60.410  1.00 56.41           N  
ATOM   3384  CA  SER A 219     170.478  88.500 -60.921  1.00 56.19           C  
ATOM   3385  C   SER A 219     169.173  88.525 -61.706  1.00 56.29           C  
ATOM   3386  O   SER A 219     168.618  87.481 -62.059  1.00 56.61           O  
ATOM   3387  CB  SER A 219     171.601  89.010 -61.807  1.00 76.76           C  
ATOM   3388  OG  SER A 219     171.671  88.281 -62.998  1.00 76.76           O  
ATOM   3389  H   SER A 219     170.377  86.344 -60.850  1.00 67.69           H  
ATOM   3390  HA  SER A 219     170.372  89.176 -60.071  1.00 67.43           H  
ATOM   3391 1HB  SER A 219     171.440  90.063 -62.032  1.00 92.11           H  
ATOM   3392 2HB  SER A 219     172.548  88.932 -61.276  1.00 92.11           H  
ATOM   3393  HG  SER A 219     172.439  88.614 -63.466  1.00 92.11           H  
ATOM   3394  N   SER A 220     168.690  89.730 -61.993  1.00 56.02           N  
ATOM   3395  CA  SER A 220     167.493  89.918 -62.799  1.00 56.09           C  
ATOM   3396  C   SER A 220     167.515  91.289 -63.452  1.00 56.01           C  
ATOM   3397  O   SER A 220     168.314  92.155 -63.081  1.00 55.84           O  
ATOM   3398  CB  SER A 220     166.245  89.785 -61.950  1.00 76.50           C  
ATOM   3399  OG  SER A 220     166.143  90.844 -61.041  1.00 76.50           O  
ATOM   3400  H   SER A 220     169.172  90.549 -61.656  1.00 67.22           H  
ATOM   3401  HA  SER A 220     167.474  89.161 -63.585  1.00 67.31           H  
ATOM   3402 1HB  SER A 220     165.366  89.770 -62.593  1.00 91.80           H  
ATOM   3403 2HB  SER A 220     166.270  88.838 -61.410  1.00 91.80           H  
ATOM   3404  HG  SER A 220     165.348  90.679 -60.530  1.00 91.80           H  
ATOM   3405  N   GLN A 221     166.648  91.482 -64.440  1.00 56.14           N  
ATOM   3406  CA  GLN A 221     166.518  92.762 -65.116  1.00 56.09           C  
ATOM   3407  C   GLN A 221     165.112  92.953 -65.649  1.00 56.01           C  
ATOM   3408  O   GLN A 221     164.509  92.020 -66.180  1.00 56.15           O  
ATOM   3409  CB  GLN A 221     167.523  92.882 -66.262  1.00 76.55           C  
ATOM   3410  CG  GLN A 221     167.490  94.228 -66.976  1.00 76.55           C  
ATOM   3411  CD  GLN A 221     168.559  94.352 -68.007  1.00 76.55           C  
ATOM   3412  OE1 GLN A 221     169.147  93.362 -68.446  1.00 76.55           O  
ATOM   3413  NE2 GLN A 221     168.832  95.583 -68.412  1.00 76.55           N  
ATOM   3414  H   GLN A 221     166.038  90.723 -64.711  1.00 67.37           H  
ATOM   3415  HA  GLN A 221     166.713  93.556 -64.396  1.00 67.31           H  
ATOM   3416 1HB  GLN A 221     168.532  92.731 -65.876  1.00 91.86           H  
ATOM   3417 2HB  GLN A 221     167.331  92.103 -66.999  1.00 91.86           H  
ATOM   3418 1HG  GLN A 221     166.535  94.347 -67.488  1.00 91.86           H  
ATOM   3419 2HG  GLN A 221     167.626  95.024 -66.244  1.00 91.86           H  
ATOM   3420 1HE2 GLN A 221     169.542  95.737 -69.102  1.00 91.86           H  
ATOM   3421 2HE2 GLN A 221     168.330  96.362 -68.031  1.00 91.86           H  
ATOM   3422  N   ALA A 222     164.599  94.169 -65.522  1.00 55.80           N  
ATOM   3423  CA  ALA A 222     163.289  94.513 -66.044  1.00 55.72           C  
ATOM   3424  C   ALA A 222     163.226  95.998 -66.319  1.00 55.62           C  
ATOM   3425  O   ALA A 222     163.981  96.777 -65.735  1.00 55.59           O  
ATOM   3426  CB  ALA A 222     162.198  94.116 -65.066  1.00 76.04           C  
ATOM   3427  H   ALA A 222     165.141  94.885 -65.057  1.00 66.96           H  
ATOM   3428  HA  ALA A 222     163.142  93.986 -66.987  1.00 66.86           H  
ATOM   3429 1HB  ALA A 222     161.225  94.377 -65.483  1.00 91.25           H  
ATOM   3430 2HB  ALA A 222     162.243  93.040 -64.890  1.00 91.25           H  
ATOM   3431 3HB  ALA A 222     162.343  94.645 -64.128  1.00 91.25           H  
ATOM   3432  N   LEU A 223     162.327  96.389 -67.206  1.00 55.58           N  
ATOM   3433  CA  LEU A 223     162.117  97.794 -67.497  1.00 55.29           C  
ATOM   3434  C   LEU A 223     160.800  98.243 -66.900  1.00 54.82           C  
ATOM   3435  O   LEU A 223     159.868  97.446 -66.780  1.00 54.80           O  
ATOM   3436  CB  LEU A 223     162.119  98.017 -69.010  1.00 75.52           C  
ATOM   3437  CG  LEU A 223     163.388  97.530 -69.769  1.00 75.52           C  
ATOM   3438  CD1 LEU A 223     163.184  97.762 -71.256  1.00 75.52           C  
ATOM   3439  CD2 LEU A 223     164.638  98.264 -69.265  1.00 75.52           C  
ATOM   3440  H   LEU A 223     161.752  95.699 -67.668  1.00 66.70           H  
ATOM   3441  HA  LEU A 223     162.904  98.383 -67.032  1.00 66.35           H  
ATOM   3442 1HB  LEU A 223     161.257  97.503 -69.433  1.00 90.62           H  
ATOM   3443 2HB  LEU A 223     162.004  99.084 -69.200  1.00 90.62           H  
ATOM   3444  HG  LEU A 223     163.517  96.460 -69.611  1.00 90.62           H  
ATOM   3445 1HD1 LEU A 223     164.057  97.406 -71.802  1.00 90.62           H  
ATOM   3446 2HD1 LEU A 223     162.302  97.218 -71.593  1.00 90.62           H  
ATOM   3447 3HD1 LEU A 223     163.048  98.826 -71.447  1.00 90.62           H  
ATOM   3448 1HD2 LEU A 223     165.508  97.906 -69.815  1.00 90.62           H  
ATOM   3449 2HD2 LEU A 223     164.525  99.336 -69.427  1.00 90.62           H  
ATOM   3450 3HD2 LEU A 223     164.791  98.071 -68.205  1.00 90.62           H  
ATOM   3451  N   THR A 224     160.723  99.518 -66.541  1.00 54.45           N  
ATOM   3452  CA  THR A 224     159.503 100.102 -66.001  1.00 53.98           C  
ATOM   3453  C   THR A 224     159.520 101.615 -66.136  1.00 53.68           C  
ATOM   3454  O   THR A 224     160.594 102.222 -66.187  1.00 53.77           O  
ATOM   3455  CB  THR A 224     159.301  99.705 -64.530  1.00 73.76           C  
ATOM   3456  OG1 THR A 224     158.051 100.226 -64.072  1.00 73.76           O  
ATOM   3457  CG2 THR A 224     160.431 100.252 -63.670  1.00 73.76           C  
ATOM   3458  H   THR A 224     161.533 100.110 -66.656  1.00 65.34           H  
ATOM   3459  HA  THR A 224     158.655  99.725 -66.573  1.00 64.78           H  
ATOM   3460  HB  THR A 224     159.280  98.618 -64.452  1.00 88.51           H  
ATOM   3461  HG1 THR A 224     157.818  99.809 -63.237  1.00 88.51           H  
ATOM   3462 1HG2 THR A 224     160.269  99.956 -62.636  1.00 88.51           H  
ATOM   3463 2HG2 THR A 224     161.380  99.848 -64.019  1.00 88.51           H  
ATOM   3464 3HG2 THR A 224     160.457 101.338 -63.730  1.00 88.51           H  
ATOM   3465  N   ASN A 225     158.335 102.213 -66.203  1.00 53.32           N  
ATOM   3466  CA  ASN A 225     158.186 103.661 -66.268  1.00 53.00           C  
ATOM   3467  C   ASN A 225     156.783 104.049 -65.798  1.00 52.56           C  
ATOM   3468  O   ASN A 225     155.970 103.179 -65.482  1.00 52.52           O  
ATOM   3469  CB  ASN A 225     158.457 104.142 -67.693  1.00 72.33           C  
ATOM   3470  CG  ASN A 225     159.038 105.535 -67.773  1.00 72.33           C  
ATOM   3471  OD1 ASN A 225     158.711 106.394 -66.942  1.00 72.33           O  
ATOM   3472  ND2 ASN A 225     159.883 105.767 -68.750  1.00 72.33           N  
ATOM   3473  H   ASN A 225     157.507 101.634 -66.154  1.00 63.98           H  
ATOM   3474  HA  ASN A 225     158.904 104.124 -65.589  1.00 63.60           H  
ATOM   3475 1HB  ASN A 225     159.143 103.453 -68.186  1.00 86.80           H  
ATOM   3476 2HB  ASN A 225     157.523 104.127 -68.256  1.00 86.80           H  
ATOM   3477 1HD2 ASN A 225     160.297 106.672 -68.849  1.00 86.80           H  
ATOM   3478 2HD2 ASN A 225     160.116 105.039 -69.395  1.00 86.80           H  
ATOM   3479  N   LYS A 226     156.484 105.344 -65.792  1.00 52.24           N  
ATOM   3480  CA  LYS A 226     155.164 105.821 -65.392  1.00 51.81           C  
ATOM   3481  C   LYS A 226     154.656 106.933 -66.298  1.00 51.61           C  
ATOM   3482  O   LYS A 226     155.406 107.823 -66.697  1.00 51.59           O  
ATOM   3483  CB  LYS A 226     155.192 106.319 -63.942  1.00 70.71           C  
ATOM   3484  CG  LYS A 226     153.832 106.796 -63.396  1.00 70.71           C  
ATOM   3485  CD  LYS A 226     153.920 107.213 -61.937  1.00 70.71           C  
ATOM   3486  CE  LYS A 226     152.561 107.656 -61.421  1.00 70.71           C  
ATOM   3487  NZ  LYS A 226     152.626 108.152 -60.016  1.00 70.71           N  
ATOM   3488  H   LYS A 226     157.205 106.007 -66.063  1.00 62.69           H  
ATOM   3489  HA  LYS A 226     154.460 104.992 -65.464  1.00 62.17           H  
ATOM   3490 1HB  LYS A 226     155.551 105.518 -63.296  1.00 84.85           H  
ATOM   3491 2HB  LYS A 226     155.896 107.147 -63.859  1.00 84.85           H  
ATOM   3492 1HG  LYS A 226     153.490 107.668 -63.958  1.00 84.85           H  
ATOM   3493 2HG  LYS A 226     153.092 106.005 -63.501  1.00 84.85           H  
ATOM   3494 1HD  LYS A 226     154.285 106.381 -61.334  1.00 84.85           H  
ATOM   3495 2HD  LYS A 226     154.617 108.047 -61.843  1.00 84.85           H  
ATOM   3496 1HE  LYS A 226     152.187 108.441 -62.061  1.00 84.85           H  
ATOM   3497 2HE  LYS A 226     151.871 106.815 -61.466  1.00 84.85           H  
ATOM   3498 1HZ  LYS A 226     151.704 108.441 -59.721  1.00 84.85           H  
ATOM   3499 2HZ  LYS A 226     152.960 107.419 -59.409  1.00 84.85           H  
ATOM   3500 3HZ  LYS A 226     153.258 108.945 -59.963  1.00 84.85           H  
ATOM   3501  N   VAL A 227     153.359 106.897 -66.584  1.00 51.45           N  
ATOM   3502  CA  VAL A 227     152.713 107.936 -67.365  1.00 51.24           C  
ATOM   3503  C   VAL A 227     151.570 108.547 -66.571  1.00 50.79           C  
ATOM   3504  O   VAL A 227     150.687 107.836 -66.093  1.00 50.71           O  
ATOM   3505  CB  VAL A 227     152.192 107.362 -68.698  1.00 69.82           C  
ATOM   3506  CG1 VAL A 227     151.479 108.450 -69.504  1.00 69.82           C  
ATOM   3507  CG2 VAL A 227     153.369 106.787 -69.489  1.00 69.82           C  
ATOM   3508  H   VAL A 227     152.804 106.129 -66.231  1.00 61.74           H  
ATOM   3509  HA  VAL A 227     153.441 108.719 -67.581  1.00 61.49           H  
ATOM   3510  HB  VAL A 227     151.467 106.575 -68.494  1.00 83.78           H  
ATOM   3511 1HG1 VAL A 227     151.111 108.026 -70.437  1.00 83.78           H  
ATOM   3512 2HG1 VAL A 227     150.638 108.839 -68.936  1.00 83.78           H  
ATOM   3513 3HG1 VAL A 227     152.175 109.259 -69.724  1.00 83.78           H  
ATOM   3514 1HG2 VAL A 227     153.008 106.373 -70.429  1.00 83.78           H  
ATOM   3515 2HG2 VAL A 227     154.090 107.578 -69.692  1.00 83.78           H  
ATOM   3516 3HG2 VAL A 227     153.854 105.999 -68.916  1.00 83.78           H  
ATOM   3517  N   GLN A 228     151.593 109.865 -66.432  1.00 50.51           N  
ATOM   3518  CA  GLN A 228     150.560 110.586 -65.703  1.00 50.06           C  
ATOM   3519  C   GLN A 228     150.301 111.925 -66.359  1.00 49.77           C  
ATOM   3520  O   GLN A 228     151.189 112.478 -67.011  1.00 49.90           O  
ATOM   3521  CB  GLN A 228     150.962 110.784 -64.240  1.00 68.27           C  
ATOM   3522  CG  GLN A 228     152.228 111.613 -64.040  1.00 68.27           C  
ATOM   3523  CD  GLN A 228     152.601 111.763 -62.577  1.00 68.27           C  
ATOM   3524  OE1 GLN A 228     152.256 110.921 -61.739  1.00 68.27           O  
ATOM   3525  NE2 GLN A 228     153.307 112.840 -62.256  1.00 68.27           N  
ATOM   3526  H   GLN A 228     152.351 110.382 -66.857  1.00 60.61           H  
ATOM   3527  HA  GLN A 228     149.636 110.009 -65.741  1.00 60.07           H  
ATOM   3528 1HB  GLN A 228     150.151 111.279 -63.706  1.00 81.92           H  
ATOM   3529 2HB  GLN A 228     151.112 109.811 -63.778  1.00 81.92           H  
ATOM   3530 1HG  GLN A 228     153.053 111.118 -64.551  1.00 81.92           H  
ATOM   3531 2HG  GLN A 228     152.077 112.610 -64.452  1.00 81.92           H  
ATOM   3532 1HE2 GLN A 228     153.582 112.997 -61.306  1.00 81.92           H  
ATOM   3533 2HE2 GLN A 228     153.565 113.501 -62.962  1.00 81.92           H  
ATOM   3534  N   MET A 229     149.100 112.456 -66.161  1.00 49.38           N  
ATOM   3535  CA  MET A 229     148.720 113.752 -66.702  1.00 49.07           C  
ATOM   3536  C   MET A 229     147.420 114.228 -66.081  1.00 48.67           C  
ATOM   3537  O   MET A 229     146.686 113.431 -65.492  1.00 48.63           O  
ATOM   3538  CB  MET A 229     148.598 113.639 -68.215  1.00 66.82           C  
ATOM   3539  CG  MET A 229     147.504 112.683 -68.668  1.00 66.82           C  
ATOM   3540  SD  MET A 229     147.675 112.188 -70.382  1.00 66.82           S  
ATOM   3541  CE  MET A 229     149.003 110.976 -70.227  1.00 66.82           C  
ATOM   3542  H   MET A 229     148.420 111.942 -65.614  1.00 59.26           H  
ATOM   3543  HA  MET A 229     149.496 114.477 -66.455  1.00 58.88           H  
ATOM   3544 1HB  MET A 229     148.352 114.616 -68.624  1.00 80.18           H  
ATOM   3545 2HB  MET A 229     149.544 113.349 -68.647  1.00 80.18           H  
ATOM   3546 1HG  MET A 229     147.525 111.788 -68.050  1.00 80.18           H  
ATOM   3547 2HG  MET A 229     146.531 113.157 -68.542  1.00 80.18           H  
ATOM   3548 1HE  MET A 229     149.231 110.558 -71.207  1.00 80.18           H  
ATOM   3549 2HE  MET A 229     149.899 111.443 -69.822  1.00 80.18           H  
ATOM   3550 3HE  MET A 229     148.681 110.177 -69.560  1.00 80.18           H  
ATOM   3551  N   THR A 230     147.122 115.511 -66.246  1.00 48.38           N  
ATOM   3552  CA  THR A 230     145.870 116.090 -65.775  1.00 47.99           C  
ATOM   3553  C   THR A 230     145.546 117.364 -66.532  1.00 47.72           C  
ATOM   3554  O   THR A 230     146.446 118.032 -67.050  1.00 47.77           O  
ATOM   3555  CB  THR A 230     145.909 116.375 -64.266  1.00 65.35           C  
ATOM   3556  OG1 THR A 230     144.622 116.843 -63.849  1.00 65.35           O  
ATOM   3557  CG2 THR A 230     146.965 117.426 -63.949  1.00 65.35           C  
ATOM   3558  H   THR A 230     147.778 116.109 -66.728  1.00 58.06           H  
ATOM   3559  HA  THR A 230     145.066 115.378 -65.964  1.00 57.59           H  
ATOM   3560  HB  THR A 230     146.141 115.453 -63.733  1.00 78.42           H  
ATOM   3561  HG1 THR A 230     144.574 116.829 -62.888  1.00 78.42           H  
ATOM   3562 1HG2 THR A 230     146.976 117.610 -62.877  1.00 78.42           H  
ATOM   3563 2HG2 THR A 230     147.941 117.064 -64.265  1.00 78.42           H  
ATOM   3564 3HG2 THR A 230     146.740 118.355 -64.466  1.00 78.42           H  
ATOM   3565  N   SER A 231     144.264 117.697 -66.598  1.00 47.44           N  
ATOM   3566  CA  SER A 231     143.809 118.915 -67.249  1.00 47.15           C  
ATOM   3567  C   SER A 231     142.465 119.356 -66.653  1.00 46.80           C  
ATOM   3568  O   SER A 231     141.772 118.535 -66.047  1.00 46.81           O  
ATOM   3569  CB  SER A 231     143.671 118.640 -68.744  1.00 64.12           C  
ATOM   3570  OG  SER A 231     142.660 117.702 -68.991  1.00 64.12           O  
ATOM   3571  H   SER A 231     143.587 117.090 -66.154  1.00 56.93           H  
ATOM   3572  HA  SER A 231     144.563 119.681 -67.083  1.00 56.58           H  
ATOM   3573 1HB  SER A 231     143.446 119.545 -69.286  1.00 76.94           H  
ATOM   3574 2HB  SER A 231     144.618 118.264 -69.128  1.00 76.94           H  
ATOM   3575  HG  SER A 231     142.631 117.591 -69.943  1.00 76.94           H  
ATOM   3576  N   PRO A 232     142.101 120.654 -66.740  1.00 46.49           N  
ATOM   3577  CA  PRO A 232     140.814 121.204 -66.350  1.00 46.14           C  
ATOM   3578  C   PRO A 232     139.739 120.789 -67.337  1.00 46.15           C  
ATOM   3579  O   PRO A 232     140.039 120.549 -68.508  1.00 46.36           O  
ATOM   3580  CB  PRO A 232     141.069 122.716 -66.375  1.00 66.71           C  
ATOM   3581  CG  PRO A 232     142.181 122.901 -67.380  1.00 66.71           C  
ATOM   3582  CD  PRO A 232     143.063 121.678 -67.221  1.00 66.71           C  
ATOM   3583  HA  PRO A 232     140.562 120.859 -65.337  1.00 55.37           H  
ATOM   3584 1HB  PRO A 232     140.146 123.243 -66.664  1.00 80.05           H  
ATOM   3585 2HB  PRO A 232     141.337 123.070 -65.369  1.00 80.05           H  
ATOM   3586 1HG  PRO A 232     141.756 122.980 -68.396  1.00 80.05           H  
ATOM   3587 2HG  PRO A 232     142.716 123.845 -67.187  1.00 80.05           H  
ATOM   3588 1HD  PRO A 232     143.476 121.440 -68.195  1.00 80.05           H  
ATOM   3589 2HD  PRO A 232     143.846 121.862 -66.468  1.00 80.05           H  
ATOM   3590  N   SER A 233     138.492 120.771 -66.885  1.00 45.94           N  
ATOM   3591  CA  SER A 233     137.364 120.455 -67.749  1.00 45.93           C  
ATOM   3592  C   SER A 233     136.080 121.056 -67.199  1.00 45.59           C  
ATOM   3593  O   SER A 233     136.014 121.450 -66.031  1.00 45.40           O  
ATOM   3594  CB  SER A 233     137.209 118.953 -67.885  1.00 62.31           C  
ATOM   3595  OG  SER A 233     136.824 118.375 -66.668  1.00 62.31           O  
ATOM   3596  H   SER A 233     138.307 120.965 -65.912  1.00 55.13           H  
ATOM   3597  HA  SER A 233     137.549 120.884 -68.735  1.00 55.12           H  
ATOM   3598 1HB  SER A 233     136.466 118.730 -68.649  1.00 74.77           H  
ATOM   3599 2HB  SER A 233     138.156 118.520 -68.212  1.00 74.77           H  
ATOM   3600  HG  SER A 233     136.804 117.429 -66.822  1.00 74.77           H  
ATOM   3601  N   SER A 234     135.065 121.133 -68.052  1.00 45.54           N  
ATOM   3602  CA  SER A 234     133.752 121.635 -67.673  1.00 45.25           C  
ATOM   3603  C   SER A 234     132.700 121.063 -68.607  1.00 45.34           C  
ATOM   3604  O   SER A 234     133.030 120.459 -69.632  1.00 45.58           O  
ATOM   3605  CB  SER A 234     133.719 123.150 -67.734  1.00 61.47           C  
ATOM   3606  OG  SER A 234     133.823 123.601 -69.055  1.00 61.47           O  
ATOM   3607  H   SER A 234     135.196 120.819 -69.001  1.00 54.65           H  
ATOM   3608  HA  SER A 234     133.528 121.311 -66.656  1.00 54.30           H  
ATOM   3609 1HB  SER A 234     132.792 123.513 -67.295  1.00 73.76           H  
ATOM   3610 2HB  SER A 234     134.540 123.554 -67.142  1.00 73.76           H  
ATOM   3611  HG  SER A 234     133.819 124.560 -69.008  1.00 73.76           H  
ATOM   3612  N   THR A 235     131.434 121.234 -68.239  1.00 45.16           N  
ATOM   3613  CA  THR A 235     130.316 120.767 -69.049  1.00 45.22           C  
ATOM   3614  C   THR A 235     129.030 121.491 -68.703  1.00 44.92           C  
ATOM   3615  O   THR A 235     128.874 122.005 -67.592  1.00 44.63           O  
ATOM   3616  CB  THR A 235     130.101 119.254 -68.910  1.00 61.28           C  
ATOM   3617  OG1 THR A 235     129.051 118.855 -69.802  1.00 61.28           O  
ATOM   3618  CG2 THR A 235     129.728 118.893 -67.477  1.00 61.28           C  
ATOM   3619  H   THR A 235     131.237 121.728 -67.382  1.00 54.19           H  
ATOM   3620  HA  THR A 235     130.542 120.976 -70.095  1.00 54.26           H  
ATOM   3621  HB  THR A 235     131.018 118.734 -69.189  1.00 73.54           H  
ATOM   3622  HG1 THR A 235     129.050 117.898 -69.886  1.00 73.54           H  
ATOM   3623 1HG2 THR A 235     129.582 117.818 -67.404  1.00 73.54           H  
ATOM   3624 2HG2 THR A 235     130.531 119.196 -66.807  1.00 73.54           H  
ATOM   3625 3HG2 THR A 235     128.809 119.398 -67.189  1.00 73.54           H  
ATOM   3626  N   GLY A 236     128.114 121.530 -69.660  1.00 44.99           N  
ATOM   3627  CA  GLY A 236     126.799 122.124 -69.472  1.00 44.74           C  
ATOM   3628  C   GLY A 236     126.059 122.175 -70.799  1.00 44.72           C  
ATOM   3629  O   GLY A 236     126.602 121.786 -71.835  1.00 44.86           O  
ATOM   3630  H   GLY A 236     128.332 121.087 -70.544  1.00 53.99           H  
ATOM   3631 1HA  GLY A 236     126.230 121.534 -68.753  1.00 53.69           H  
ATOM   3632 2HA  GLY A 236     126.903 123.128 -69.065  1.00 53.69           H  
ATOM   3633  N   SER A 237     124.823 122.658 -70.770  1.00 44.56           N  
ATOM   3634  CA  SER A 237     124.007 122.746 -71.972  1.00 44.54           C  
ATOM   3635  C   SER A 237     122.969 123.864 -71.816  1.00 44.11           C  
ATOM   3636  O   SER A 237     122.695 124.283 -70.689  1.00 43.88           O  
ATOM   3637  CB  SER A 237     123.330 121.397 -72.197  1.00 60.36           C  
ATOM   3638  OG  SER A 237     122.423 121.114 -71.173  1.00 60.36           O  
ATOM   3639  H   SER A 237     124.428 122.959 -69.890  1.00 53.47           H  
ATOM   3640  HA  SER A 237     124.670 122.963 -72.807  1.00 53.45           H  
ATOM   3641 1HB  SER A 237     122.808 121.379 -73.141  1.00 72.43           H  
ATOM   3642 2HB  SER A 237     124.091 120.617 -72.235  1.00 72.43           H  
ATOM   3643  HG  SER A 237     122.055 120.253 -71.380  1.00 72.43           H  
ATOM   3644  N   PRO A 238     122.454 124.442 -72.921  1.00 44.00           N  
ATOM   3645  CA  PRO A 238     121.370 125.409 -72.953  1.00 43.63           C  
ATOM   3646  C   PRO A 238     120.041 124.737 -72.674  1.00 43.63           C  
ATOM   3647  O   PRO A 238     119.893 123.546 -72.947  1.00 43.94           O  
ATOM   3648  CB  PRO A 238     121.448 125.958 -74.382  1.00 62.95           C  
ATOM   3649  CG  PRO A 238     122.038 124.828 -75.191  1.00 62.95           C  
ATOM   3650  CD  PRO A 238     123.028 124.152 -74.260  1.00 62.95           C  
ATOM   3651  HA  PRO A 238     121.567 126.198 -72.211  1.00 52.36           H  
ATOM   3652 1HB  PRO A 238     120.443 126.247 -74.724  1.00 75.54           H  
ATOM   3653 2HB  PRO A 238     122.068 126.867 -74.402  1.00 75.54           H  
ATOM   3654 1HG  PRO A 238     121.235 124.141 -75.514  1.00 75.54           H  
ATOM   3655 2HG  PRO A 238     122.507 125.218 -76.108  1.00 75.54           H  
ATOM   3656 1HD  PRO A 238     123.032 123.092 -74.492  1.00 75.54           H  
ATOM   3657 2HD  PRO A 238     124.026 124.609 -74.365  1.00 75.54           H  
ATOM   3658  N   MET A 239     119.069 125.515 -72.205  1.00 43.27           N  
ATOM   3659  CA  MET A 239     117.712 125.036 -71.963  1.00 43.23           C  
ATOM   3660  C   MET A 239     116.844 126.172 -71.462  1.00 42.94           C  
ATOM   3661  O   MET A 239     117.359 127.179 -70.975  1.00 42.81           O  
ATOM   3662  CB  MET A 239     117.715 123.909 -70.934  1.00 58.54           C  
ATOM   3663  CG  MET A 239     118.216 124.335 -69.562  1.00 58.54           C  
ATOM   3664  SD  MET A 239     118.636 122.944 -68.508  1.00 58.54           S  
ATOM   3665  CE  MET A 239     120.236 122.494 -69.217  1.00 58.54           C  
ATOM   3666  H   MET A 239     119.274 126.484 -72.002  1.00 51.92           H  
ATOM   3667  HA  MET A 239     117.292 124.674 -72.901  1.00 51.88           H  
ATOM   3668 1HB  MET A 239     116.689 123.571 -70.790  1.00 70.25           H  
ATOM   3669 2HB  MET A 239     118.273 123.057 -71.286  1.00 70.25           H  
ATOM   3670 1HG  MET A 239     119.104 124.955 -69.679  1.00 70.25           H  
ATOM   3671 2HG  MET A 239     117.449 124.929 -69.061  1.00 70.25           H  
ATOM   3672 1HE  MET A 239     120.651 121.645 -68.680  1.00 70.25           H  
ATOM   3673 2HE  MET A 239     120.129 122.232 -70.270  1.00 70.25           H  
ATOM   3674 3HE  MET A 239     120.920 123.338 -69.134  1.00 70.25           H  
ATOM   3675  N   PHE A 240     115.533 125.993 -71.546  1.00 42.85           N  
ATOM   3676  CA  PHE A 240     114.593 126.959 -70.999  1.00 42.58           C  
ATOM   3677  C   PHE A 240     113.469 126.284 -70.248  1.00 42.51           C  
ATOM   3678  O   PHE A 240     112.824 125.366 -70.760  1.00 42.65           O  
ATOM   3679  CB  PHE A 240     114.004 127.835 -72.099  1.00 57.73           C  
ATOM   3680  CG  PHE A 240     112.957 128.778 -71.589  1.00 57.73           C  
ATOM   3681  CD1 PHE A 240     113.298 129.900 -70.860  1.00 57.73           C  
ATOM   3682  CD2 PHE A 240     111.617 128.534 -71.840  1.00 57.73           C  
ATOM   3683  CE1 PHE A 240     112.324 130.750 -70.388  1.00 57.73           C  
ATOM   3684  CE2 PHE A 240     110.650 129.388 -71.376  1.00 57.73           C  
ATOM   3685  CZ  PHE A 240     111.002 130.492 -70.647  1.00 57.73           C  
ATOM   3686  H   PHE A 240     115.173 125.155 -71.980  1.00 51.42           H  
ATOM   3687  HA  PHE A 240     115.127 127.598 -70.296  1.00 51.10           H  
ATOM   3688 1HB  PHE A 240     114.797 128.420 -72.563  1.00 69.28           H  
ATOM   3689 2HB  PHE A 240     113.557 127.209 -72.868  1.00 69.28           H  
ATOM   3690  HD1 PHE A 240     114.349 130.108 -70.654  1.00 69.28           H  
ATOM   3691  HD2 PHE A 240     111.334 127.649 -72.414  1.00 69.28           H  
ATOM   3692  HE1 PHE A 240     112.603 131.628 -69.808  1.00 69.28           H  
ATOM   3693  HE2 PHE A 240     109.600 129.189 -71.583  1.00 69.28           H  
ATOM   3694  HZ  PHE A 240     110.232 131.164 -70.275  1.00 69.28           H  
ATOM   3695  N   LYS A 241     113.250 126.743 -69.023  1.00 42.30           N  
ATOM   3696  CA  LYS A 241     112.203 126.227 -68.166  1.00 42.21           C  
ATOM   3697  C   LYS A 241     111.428 127.384 -67.569  1.00 41.71           C  
ATOM   3698  O   LYS A 241     111.974 128.471 -67.374  1.00 41.39           O  
ATOM   3699  CB  LYS A 241     112.800 125.348 -67.068  1.00 57.13           C  
ATOM   3700  CG  LYS A 241     113.512 124.108 -67.601  1.00 57.13           C  
ATOM   3701  CD  LYS A 241     114.039 123.228 -66.486  1.00 57.13           C  
ATOM   3702  CE  LYS A 241     114.756 122.009 -67.052  1.00 57.13           C  
ATOM   3703  NZ  LYS A 241     115.294 121.128 -65.977  1.00 57.13           N  
ATOM   3704  H   LYS A 241     113.830 127.495 -68.675  1.00 50.76           H  
ATOM   3705  HA  LYS A 241     111.511 125.634 -68.764  1.00 50.65           H  
ATOM   3706 1HB  LYS A 241     113.513 125.928 -66.485  1.00 68.56           H  
ATOM   3707 2HB  LYS A 241     112.008 125.022 -66.393  1.00 68.56           H  
ATOM   3708 1HG  LYS A 241     112.821 123.538 -68.224  1.00 68.56           H  
ATOM   3709 2HG  LYS A 241     114.354 124.415 -68.221  1.00 68.56           H  
ATOM   3710 1HD  LYS A 241     114.737 123.796 -65.869  1.00 68.56           H  
ATOM   3711 2HD  LYS A 241     113.212 122.895 -65.860  1.00 68.56           H  
ATOM   3712 1HE  LYS A 241     114.059 121.438 -67.662  1.00 68.56           H  
ATOM   3713 2HE  LYS A 241     115.582 122.344 -67.681  1.00 68.56           H  
ATOM   3714 1HZ  LYS A 241     115.761 120.335 -66.395  1.00 68.56           H  
ATOM   3715 2HZ  LYS A 241     115.953 121.646 -65.412  1.00 68.56           H  
ATOM   3716 3HZ  LYS A 241     114.535 120.802 -65.395  1.00 68.56           H  
ATOM   3717  N   PHE A 242     110.168 127.146 -67.251  1.00 41.65           N  
ATOM   3718  CA  PHE A 242     109.332 128.163 -66.642  1.00 41.21           C  
ATOM   3719  C   PHE A 242     108.250 127.506 -65.808  1.00 41.18           C  
ATOM   3720  O   PHE A 242     108.069 126.288 -65.861  1.00 41.52           O  
ATOM   3721  CB  PHE A 242     108.714 129.046 -67.719  1.00 55.88           C  
ATOM   3722  CG  PHE A 242     107.770 128.324 -68.605  1.00 55.88           C  
ATOM   3723  CD1 PHE A 242     106.405 128.362 -68.363  1.00 55.88           C  
ATOM   3724  CD2 PHE A 242     108.236 127.582 -69.671  1.00 55.88           C  
ATOM   3725  CE1 PHE A 242     105.532 127.683 -69.176  1.00 55.88           C  
ATOM   3726  CE2 PHE A 242     107.374 126.905 -70.488  1.00 55.88           C  
ATOM   3727  CZ  PHE A 242     106.015 126.955 -70.245  1.00 55.88           C  
ATOM   3728  H   PHE A 242     109.768 126.236 -67.436  1.00 49.98           H  
ATOM   3729  HA  PHE A 242     109.945 128.781 -65.986  1.00 49.45           H  
ATOM   3730 1HB  PHE A 242     108.184 129.875 -67.256  1.00 67.06           H  
ATOM   3731 2HB  PHE A 242     109.507 129.469 -68.330  1.00 67.06           H  
ATOM   3732  HD1 PHE A 242     106.024 128.940 -67.515  1.00 67.06           H  
ATOM   3733  HD2 PHE A 242     109.306 127.536 -69.859  1.00 67.06           H  
ATOM   3734  HE1 PHE A 242     104.460 127.722 -68.977  1.00 67.06           H  
ATOM   3735  HE2 PHE A 242     107.758 126.326 -71.328  1.00 67.06           H  
ATOM   3736  HZ  PHE A 242     105.327 126.416 -70.894  1.00 67.06           H  
ATOM   3737  N   SER A 243     107.536 128.309 -65.036  1.00 40.79           N  
ATOM   3738  CA  SER A 243     106.449 127.812 -64.211  1.00 40.74           C  
ATOM   3739  C   SER A 243     105.361 128.862 -64.095  1.00 40.35           C  
ATOM   3740  O   SER A 243     105.552 130.020 -64.479  1.00 40.08           O  
ATOM   3741  CB  SER A 243     106.958 127.443 -62.834  1.00 55.05           C  
ATOM   3742  OG  SER A 243     107.384 128.582 -62.137  1.00 55.05           O  
ATOM   3743  H   SER A 243     107.743 129.296 -65.006  1.00 48.95           H  
ATOM   3744  HA  SER A 243     106.024 126.926 -64.685  1.00 48.89           H  
ATOM   3745 1HB  SER A 243     106.168 126.945 -62.275  1.00 66.06           H  
ATOM   3746 2HB  SER A 243     107.785 126.740 -62.930  1.00 66.06           H  
ATOM   3747  HG  SER A 243     107.701 128.268 -61.287  1.00 66.06           H  
ATOM   3748  N   SER A 244     104.211 128.454 -63.576  1.00 40.34           N  
ATOM   3749  CA  SER A 244     103.085 129.353 -63.401  1.00 40.01           C  
ATOM   3750  C   SER A 244     102.219 128.909 -62.216  1.00 40.01           C  
ATOM   3751  O   SER A 244     102.287 127.740 -61.828  1.00 40.32           O  
ATOM   3752  CB  SER A 244     102.248 129.317 -64.668  1.00 54.15           C  
ATOM   3753  OG  SER A 244     101.728 128.023 -64.856  1.00 54.15           O  
ATOM   3754  H   SER A 244     104.107 127.491 -63.296  1.00 48.41           H  
ATOM   3755  HA  SER A 244     103.485 130.349 -63.261  1.00 48.01           H  
ATOM   3756 1HB  SER A 244     101.426 130.030 -64.592  1.00 64.98           H  
ATOM   3757 2HB  SER A 244     102.857 129.601 -65.524  1.00 64.98           H  
ATOM   3758  HG  SER A 244     101.200 128.034 -65.681  1.00 64.98           H  
ATOM   3759  N   PRO A 245     101.481 129.833 -61.555  1.00 39.69           N  
ATOM   3760  CA  PRO A 245     100.453 129.539 -60.573  1.00 39.66           C  
ATOM   3761  C   PRO A 245      99.389 128.769 -61.310  1.00 39.87           C  
ATOM   3762  O   PRO A 245      99.191 129.036 -62.487  1.00 39.89           O  
ATOM   3763  CB  PRO A 245      99.956 130.922 -60.156  1.00 56.99           C  
ATOM   3764  CG  PRO A 245     101.090 131.862 -60.482  1.00 56.99           C  
ATOM   3765  CD  PRO A 245     101.737 131.281 -61.727  1.00 56.99           C  
ATOM   3766  HA  PRO A 245     100.871 128.962 -59.739  1.00 47.59           H  
ATOM   3767 1HB  PRO A 245      99.043 131.146 -60.695  1.00 68.39           H  
ATOM   3768 2HB  PRO A 245      99.701 130.916 -59.083  1.00 68.39           H  
ATOM   3769 1HG  PRO A 245     100.699 132.880 -60.645  1.00 68.39           H  
ATOM   3770 2HG  PRO A 245     101.783 131.925 -59.631  1.00 68.39           H  
ATOM   3771 1HD  PRO A 245     101.255 131.662 -62.643  1.00 68.39           H  
ATOM   3772 2HD  PRO A 245     102.803 131.528 -61.666  1.00 68.39           H  
ATOM   3773  N   ILE A 246      98.700 127.848 -60.652  1.00 40.01           N  
ATOM   3774  CA  ILE A 246      97.666 127.106 -61.359  1.00 40.19           C  
ATOM   3775  C   ILE A 246      96.271 127.412 -60.836  1.00 40.10           C  
ATOM   3776  O   ILE A 246      96.000 127.284 -59.642  1.00 40.08           O  
ATOM   3777  CB  ILE A 246      97.949 125.592 -61.295  1.00 54.20           C  
ATOM   3778  CG1 ILE A 246      99.412 125.299 -61.822  1.00 54.20           C  
ATOM   3779  CG2 ILE A 246      96.884 124.805 -62.109  1.00 54.20           C  
ATOM   3780  CD1 ILE A 246      99.715 125.689 -63.277  1.00 54.20           C  
ATOM   3781  H   ILE A 246      98.889 127.663 -59.677  1.00 48.01           H  
ATOM   3782  HA  ILE A 246      97.681 127.394 -62.400  1.00 48.23           H  
ATOM   3783  HB  ILE A 246      97.911 125.266 -60.260  1.00 65.04           H  
ATOM   3784 1HG1 ILE A 246     100.115 125.842 -61.191  1.00 65.04           H  
ATOM   3785 2HG1 ILE A 246      99.608 124.236 -61.717  1.00 65.04           H  
ATOM   3786 1HG2 ILE A 246      97.098 123.742 -62.043  1.00 65.04           H  
ATOM   3787 2HG2 ILE A 246      95.888 124.990 -61.708  1.00 65.04           H  
ATOM   3788 3HG2 ILE A 246      96.901 125.112 -63.154  1.00 65.04           H  
ATOM   3789 1HD1 ILE A 246     100.751 125.447 -63.494  1.00 65.04           H  
ATOM   3790 2HD1 ILE A 246      99.073 125.140 -63.954  1.00 65.04           H  
ATOM   3791 3HD1 ILE A 246      99.580 126.751 -63.436  1.00 65.04           H  
ATOM   3792  N   VAL A 247      95.382 127.787 -61.745  1.00 40.05           N  
ATOM   3793  CA  VAL A 247      94.002 128.060 -61.400  1.00 39.98           C  
ATOM   3794  C   VAL A 247      93.271 126.742 -61.217  1.00 40.34           C  
ATOM   3795  O   VAL A 247      93.341 125.860 -62.071  1.00 40.47           O  
ATOM   3796  CB  VAL A 247      93.276 128.851 -62.509  1.00 54.01           C  
ATOM   3797  CG1 VAL A 247      91.791 129.046 -62.161  1.00 54.01           C  
ATOM   3798  CG2 VAL A 247      93.928 130.172 -62.724  1.00 54.01           C  
ATOM   3799  H   VAL A 247      95.711 127.898 -62.706  1.00 48.06           H  
ATOM   3800  HA  VAL A 247      93.980 128.625 -60.474  1.00 47.98           H  
ATOM   3801  HB  VAL A 247      93.329 128.293 -63.399  1.00 64.81           H  
ATOM   3802 1HG1 VAL A 247      91.306 129.590 -62.973  1.00 64.81           H  
ATOM   3803 2HG1 VAL A 247      91.291 128.087 -62.038  1.00 64.81           H  
ATOM   3804 3HG1 VAL A 247      91.702 129.616 -61.241  1.00 64.81           H  
ATOM   3805 1HG2 VAL A 247      93.419 130.706 -63.528  1.00 64.81           H  
ATOM   3806 2HG2 VAL A 247      93.873 130.735 -61.841  1.00 64.81           H  
ATOM   3807 3HG2 VAL A 247      94.947 130.026 -62.989  1.00 64.81           H  
ATOM   3808  N   LYS A 248      92.585 126.608 -60.094  1.00 40.50           N  
ATOM   3809  CA  LYS A 248      91.816 125.420 -59.780  1.00 40.85           C  
ATOM   3810  C   LYS A 248      90.410 125.840 -59.365  1.00 40.76           C  
ATOM   3811  O   LYS A 248      90.222 126.892 -58.728  1.00 40.50           O  
ATOM   3812  CB  LYS A 248      92.513 124.621 -58.681  1.00 55.05           C  
ATOM   3813  CG  LYS A 248      93.899 124.117 -59.090  1.00 55.05           C  
ATOM   3814  CD  LYS A 248      94.543 123.267 -58.016  1.00 55.05           C  
ATOM   3815  CE  LYS A 248      95.933 122.813 -58.448  1.00 55.05           C  
ATOM   3816  NZ  LYS A 248      96.589 121.960 -57.410  1.00 55.05           N  
ATOM   3817  H   LYS A 248      92.602 127.368 -59.438  1.00 48.60           H  
ATOM   3818  HA  LYS A 248      91.733 124.799 -60.673  1.00 49.02           H  
ATOM   3819 1HB  LYS A 248      92.626 125.241 -57.794  1.00 66.06           H  
ATOM   3820 2HB  LYS A 248      91.900 123.761 -58.410  1.00 66.06           H  
ATOM   3821 1HG  LYS A 248      93.816 123.544 -60.015  1.00 66.06           H  
ATOM   3822 2HG  LYS A 248      94.548 124.972 -59.281  1.00 66.06           H  
ATOM   3823 1HD  LYS A 248      94.629 123.847 -57.097  1.00 66.06           H  
ATOM   3824 2HD  LYS A 248      93.926 122.391 -57.821  1.00 66.06           H  
ATOM   3825 1HE  LYS A 248      95.851 122.246 -59.375  1.00 66.06           H  
ATOM   3826 2HE  LYS A 248      96.553 123.693 -58.629  1.00 66.06           H  
ATOM   3827 1HZ  LYS A 248      97.507 121.680 -57.730  1.00 66.06           H  
ATOM   3828 2HZ  LYS A 248      96.681 122.482 -56.549  1.00 66.06           H  
ATOM   3829 3HZ  LYS A 248      96.028 121.136 -57.244  1.00 66.06           H  
ATOM   3830  N   SER A 249      89.428 125.003 -59.685  1.00 40.98           N  
ATOM   3831  CA  SER A 249      88.036 125.273 -59.350  1.00 40.95           C  
ATOM   3832  C   SER A 249      87.214 123.996 -59.293  1.00 41.34           C  
ATOM   3833  O   SER A 249      87.691 122.915 -59.651  1.00 41.60           O  
ATOM   3834  CB  SER A 249      87.432 126.219 -60.372  1.00 55.34           C  
ATOM   3835  OG  SER A 249      87.318 125.597 -61.624  1.00 55.34           O  
ATOM   3836  H   SER A 249      89.640 124.160 -60.202  1.00 49.18           H  
ATOM   3837  HA  SER A 249      88.000 125.744 -58.367  1.00 49.14           H  
ATOM   3838 1HB  SER A 249      86.449 126.544 -60.035  1.00 66.41           H  
ATOM   3839 2HB  SER A 249      88.056 127.107 -60.460  1.00 66.41           H  
ATOM   3840  HG  SER A 249      86.971 126.266 -62.223  1.00 66.41           H  
ATOM   3841  N   THR A 250      85.982 124.133 -58.816  1.00 41.39           N  
ATOM   3842  CA  THR A 250      85.024 123.040 -58.715  1.00 41.75           C  
ATOM   3843  C   THR A 250      83.618 123.608 -58.720  1.00 41.66           C  
ATOM   3844  O   THR A 250      83.420 124.772 -58.360  1.00 41.39           O  
ATOM   3845  CB  THR A 250      85.254 122.186 -57.460  1.00 56.30           C  
ATOM   3846  OG1 THR A 250      84.357 121.069 -57.490  1.00 56.30           O  
ATOM   3847  CG2 THR A 250      85.010 123.009 -56.201  1.00 56.30           C  
ATOM   3848  H   THR A 250      85.680 125.053 -58.532  1.00 49.67           H  
ATOM   3849  HA  THR A 250      85.130 122.396 -59.589  1.00 50.10           H  
ATOM   3850  HB  THR A 250      86.280 121.817 -57.461  1.00 67.56           H  
ATOM   3851  HG1 THR A 250      84.622 120.430 -56.821  1.00 67.56           H  
ATOM   3852 1HG2 THR A 250      85.181 122.384 -55.326  1.00 67.56           H  
ATOM   3853 2HG2 THR A 250      85.696 123.853 -56.182  1.00 67.56           H  
ATOM   3854 3HG2 THR A 250      83.987 123.376 -56.181  1.00 67.56           H  
ATOM   3855  N   GLU A 251      82.646 122.805 -59.138  1.00 41.90           N  
ATOM   3856  CA  GLU A 251      81.255 123.244 -59.172  1.00 41.88           C  
ATOM   3857  C   GLU A 251      80.240 122.147 -58.899  1.00 42.30           C  
ATOM   3858  O   GLU A 251      80.361 121.020 -59.382  1.00 42.53           O  
ATOM   3859  CB  GLU A 251      80.925 123.881 -60.530  1.00 56.65           C  
ATOM   3860  CG  GLU A 251      79.461 124.362 -60.669  1.00 56.65           C  
ATOM   3861  CD  GLU A 251      79.165 125.063 -61.951  1.00 56.65           C  
ATOM   3862  OE1 GLU A 251      80.082 125.371 -62.672  1.00 56.65           O  
ATOM   3863  OE2 GLU A 251      78.000 125.266 -62.230  1.00 56.65           O  
ATOM   3864  H   GLU A 251      82.884 121.858 -59.409  1.00 50.28           H  
ATOM   3865  HA  GLU A 251      81.127 124.004 -58.401  1.00 50.26           H  
ATOM   3866 1HB  GLU A 251      81.578 124.739 -60.696  1.00 67.98           H  
ATOM   3867 2HB  GLU A 251      81.118 123.162 -61.325  1.00 67.98           H  
ATOM   3868 1HG  GLU A 251      78.796 123.502 -60.621  1.00 67.98           H  
ATOM   3869 2HG  GLU A 251      79.217 125.020 -59.835  1.00 67.98           H  
ATOM   3870  N   ALA A 252      79.215 122.513 -58.142  1.00 42.40           N  
ATOM   3871  CA  ALA A 252      78.072 121.668 -57.854  1.00 42.78           C  
ATOM   3872  C   ALA A 252      76.901 122.591 -57.617  1.00 42.86           C  
ATOM   3873  O   ALA A 252      77.088 123.710 -57.141  1.00 42.73           O  
ATOM   3874  CB  ALA A 252      78.319 120.780 -56.649  1.00 57.75           C  
ATOM   3875  H   ALA A 252      79.211 123.455 -57.773  1.00 50.88           H  
ATOM   3876  HA  ALA A 252      77.859 121.051 -58.727  1.00 51.34           H  
ATOM   3877 1HB  ALA A 252      77.434 120.172 -56.459  1.00 69.30           H  
ATOM   3878 2HB  ALA A 252      79.174 120.130 -56.849  1.00 69.30           H  
ATOM   3879 3HB  ALA A 252      78.526 121.398 -55.778  1.00 69.30           H  
ATOM   3880  N   ASN A 253      75.698 122.127 -57.918  1.00 43.10           N  
ATOM   3881  CA  ASN A 253      74.519 122.948 -57.712  1.00 43.20           C  
ATOM   3882  C   ASN A 253      73.452 122.196 -56.949  1.00 43.56           C  
ATOM   3883  O   ASN A 253      72.836 121.263 -57.467  1.00 43.84           O  
ATOM   3884  CB  ASN A 253      74.007 123.452 -59.048  1.00 58.44           C  
ATOM   3885  CG  ASN A 253      75.004 124.392 -59.722  1.00 58.44           C  
ATOM   3886  OD1 ASN A 253      75.146 125.551 -59.313  1.00 58.44           O  
ATOM   3887  ND2 ASN A 253      75.693 123.905 -60.732  1.00 58.44           N  
ATOM   3888  H   ASN A 253      75.598 121.196 -58.299  1.00 51.72           H  
ATOM   3889  HA  ASN A 253      74.794 123.811 -57.104  1.00 51.84           H  
ATOM   3890 1HB  ASN A 253      73.813 122.606 -59.707  1.00 70.13           H  
ATOM   3891 2HB  ASN A 253      73.064 123.979 -58.902  1.00 70.13           H  
ATOM   3892 1HD2 ASN A 253      76.395 124.483 -61.217  1.00 70.13           H  
ATOM   3893 2HD2 ASN A 253      75.547 122.965 -61.027  1.00 70.13           H  
ATOM   3894  N   VAL A 254      73.269 122.589 -55.698  1.00 43.55           N  
ATOM   3895  CA  VAL A 254      72.329 121.942 -54.803  1.00 43.88           C  
ATOM   3896  C   VAL A 254      71.355 122.973 -54.258  1.00 43.65           C  
ATOM   3897  O   VAL A 254      71.772 123.996 -53.716  1.00 43.35           O  
ATOM   3898  CB  VAL A 254      73.089 121.260 -53.648  1.00 59.30           C  
ATOM   3899  CG1 VAL A 254      72.102 120.584 -52.682  1.00 59.30           C  
ATOM   3900  CG2 VAL A 254      74.090 120.245 -54.234  1.00 59.30           C  
ATOM   3901  H   VAL A 254      73.812 123.373 -55.356  1.00 52.26           H  
ATOM   3902  HA  VAL A 254      71.769 121.188 -55.358  1.00 52.66           H  
ATOM   3903  HB  VAL A 254      73.631 122.015 -53.080  1.00 71.16           H  
ATOM   3904 1HG1 VAL A 254      72.656 120.119 -51.868  1.00 71.16           H  
ATOM   3905 2HG1 VAL A 254      71.411 121.322 -52.265  1.00 71.16           H  
ATOM   3906 3HG1 VAL A 254      71.534 119.821 -53.214  1.00 71.16           H  
ATOM   3907 1HG2 VAL A 254      74.639 119.768 -53.426  1.00 71.16           H  
ATOM   3908 2HG2 VAL A 254      73.548 119.489 -54.802  1.00 71.16           H  
ATOM   3909 3HG2 VAL A 254      74.794 120.750 -54.891  1.00 71.16           H  
ATOM   3910  N   LEU A 255      70.065 122.714 -54.402  1.00 43.80           N  
ATOM   3911  CA  LEU A 255      69.072 123.650 -53.912  1.00 43.61           C  
ATOM   3912  C   LEU A 255      68.527 123.179 -52.567  1.00 43.80           C  
ATOM   3913  O   LEU A 255      68.436 121.971 -52.345  1.00 44.15           O  
ATOM   3914  CB  LEU A 255      67.926 123.748 -54.925  1.00 59.14           C  
ATOM   3915  CG  LEU A 255      68.305 124.193 -56.359  1.00 59.14           C  
ATOM   3916  CD1 LEU A 255      67.058 124.139 -57.225  1.00 59.14           C  
ATOM   3917  CD2 LEU A 255      68.897 125.606 -56.345  1.00 59.14           C  
ATOM   3918  H   LEU A 255      69.780 121.855 -54.854  1.00 52.56           H  
ATOM   3919  HA  LEU A 255      69.553 124.610 -53.796  1.00 52.33           H  
ATOM   3920 1HB  LEU A 255      67.459 122.767 -55.002  1.00 70.97           H  
ATOM   3921 2HB  LEU A 255      67.177 124.441 -54.548  1.00 70.97           H  
ATOM   3922  HG  LEU A 255      69.038 123.501 -56.776  1.00 70.97           H  
ATOM   3923 1HD1 LEU A 255      67.308 124.433 -58.244  1.00 70.97           H  
ATOM   3924 2HD1 LEU A 255      66.660 123.123 -57.231  1.00 70.97           H  
ATOM   3925 3HD1 LEU A 255      66.305 124.819 -56.827  1.00 70.97           H  
ATOM   3926 1HD2 LEU A 255      69.148 125.898 -57.365  1.00 70.97           H  
ATOM   3927 2HD2 LEU A 255      68.168 126.305 -55.938  1.00 70.97           H  
ATOM   3928 3HD2 LEU A 255      69.801 125.635 -55.743  1.00 70.97           H  
ATOM   3929  N   PRO A 256      68.186 124.090 -51.639  1.00 43.59           N  
ATOM   3930  CA  PRO A 256      67.557 123.793 -50.370  1.00 43.74           C  
ATOM   3931  C   PRO A 256      66.094 123.451 -50.611  1.00 43.94           C  
ATOM   3932  O   PRO A 256      65.492 124.015 -51.530  1.00 43.84           O  
ATOM   3933  CB  PRO A 256      67.707 125.110 -49.601  1.00 63.11           C  
ATOM   3934  CG  PRO A 256      67.708 126.178 -50.684  1.00 63.11           C  
ATOM   3935  CD  PRO A 256      68.423 125.537 -51.871  1.00 63.11           C  
ATOM   3936  HA  PRO A 256      68.116 122.972 -49.897  1.00 52.49           H  
ATOM   3937 1HB  PRO A 256      66.870 125.232 -48.893  1.00 75.73           H  
ATOM   3938 2HB  PRO A 256      68.633 125.101 -49.005  1.00 75.73           H  
ATOM   3939 1HG  PRO A 256      66.664 126.470 -50.928  1.00 75.73           H  
ATOM   3940 2HG  PRO A 256      68.210 127.089 -50.323  1.00 75.73           H  
ATOM   3941 1HD  PRO A 256      67.937 125.879 -52.795  1.00 75.73           H  
ATOM   3942 2HD  PRO A 256      69.503 125.771 -51.844  1.00 75.73           H  
ATOM   3943  N   PRO A 257      65.448 122.668 -49.742  1.00 44.21           N  
ATOM   3944  CA  PRO A 257      64.024 122.376 -49.759  1.00 44.43           C  
ATOM   3945  C   PRO A 257      63.224 123.547 -49.189  1.00 44.18           C  
ATOM   3946  O   PRO A 257      62.558 123.404 -48.163  1.00 43.90           O  
ATOM   3947  CB  PRO A 257      63.947 121.135 -48.865  1.00 64.15           C  
ATOM   3948  CG  PRO A 257      65.059 121.343 -47.856  1.00 64.15           C  
ATOM   3949  CD  PRO A 257      66.186 122.005 -48.651  1.00 64.15           C  
ATOM   3950  HA  PRO A 257      63.711 122.150 -50.790  1.00 53.32           H  
ATOM   3951 1HB  PRO A 257      62.953 121.065 -48.398  1.00 76.98           H  
ATOM   3952 2HB  PRO A 257      64.080 120.226 -49.470  1.00 76.98           H  
ATOM   3953 1HG  PRO A 257      64.694 121.974 -47.028  1.00 76.98           H  
ATOM   3954 2HG  PRO A 257      65.355 120.380 -47.413  1.00 76.98           H  
ATOM   3955 1HD  PRO A 257      66.703 122.740 -48.016  1.00 76.98           H  
ATOM   3956 2HD  PRO A 257      66.868 121.239 -49.054  1.00 76.98           H  
ATOM   3957  N   SER A 258      63.336 124.703 -49.832  1.00 44.29           N  
ATOM   3958  CA  SER A 258      62.686 125.927 -49.376  1.00 44.11           C  
ATOM   3959  C   SER A 258      62.667 127.009 -50.430  1.00 44.24           C  
ATOM   3960  O   SER A 258      63.593 127.137 -51.233  1.00 44.28           O  
ATOM   3961  CB  SER A 258      63.374 126.516 -48.168  1.00 59.83           C  
ATOM   3962  OG  SER A 258      62.707 127.702 -47.757  1.00 59.83           O  
ATOM   3963  H   SER A 258      63.907 124.719 -50.680  1.00 53.15           H  
ATOM   3964  HA  SER A 258      61.655 125.689 -49.114  1.00 52.93           H  
ATOM   3965 1HB  SER A 258      63.371 125.792 -47.355  1.00 71.80           H  
ATOM   3966 2HB  SER A 258      64.412 126.741 -48.410  1.00 71.80           H  
ATOM   3967  HG  SER A 258      62.924 128.425 -48.413  1.00 71.80           H  
ATOM   3968  N   SER A 259      61.614 127.805 -50.424  1.00 44.29           N  
ATOM   3969  CA  SER A 259      61.585 128.975 -51.274  1.00 44.41           C  
ATOM   3970  C   SER A 259      62.500 130.006 -50.627  1.00 44.33           C  
ATOM   3971  O   SER A 259      62.898 129.845 -49.461  1.00 44.26           O  
ATOM   3972  CB  SER A 259      60.170 129.502 -51.411  1.00 60.13           C  
ATOM   3973  OG  SER A 259      59.700 130.002 -50.190  1.00 60.13           O  
ATOM   3974  H   SER A 259      60.855 127.641 -49.775  1.00 53.15           H  
ATOM   3975  HA  SER A 259      61.978 128.722 -52.260  1.00 53.29           H  
ATOM   3976 1HB  SER A 259      60.147 130.291 -52.162  1.00 72.16           H  
ATOM   3977 2HB  SER A 259      59.517 128.703 -51.756  1.00 72.16           H  
ATOM   3978  HG  SER A 259      58.803 130.312 -50.356  1.00 72.16           H  
ATOM   3979  N   ILE A 260      62.879 131.039 -51.380  1.00 44.35           N  
ATOM   3980  CA  ILE A 260      63.714 132.105 -50.839  1.00 44.31           C  
ATOM   3981  C   ILE A 260      63.092 133.473 -51.090  1.00 44.39           C  
ATOM   3982  O   ILE A 260      62.797 133.825 -52.231  1.00 44.44           O  
ATOM   3983  CB  ILE A 260      65.143 132.050 -51.439  1.00 60.05           C  
ATOM   3984  CG1 ILE A 260      65.803 130.662 -51.092  1.00 60.05           C  
ATOM   3985  CG2 ILE A 260      65.992 133.231 -50.906  1.00 60.05           C  
ATOM   3986  CD1 ILE A 260      67.124 130.378 -51.787  1.00 60.05           C  
ATOM   3987  H   ILE A 260      62.548 131.104 -52.332  1.00 53.22           H  
ATOM   3988  HA  ILE A 260      63.793 131.967 -49.762  1.00 53.17           H  
ATOM   3989  HB  ILE A 260      65.080 132.118 -52.524  1.00 72.06           H  
ATOM   3990 1HG1 ILE A 260      65.952 130.607 -50.015  1.00 72.06           H  
ATOM   3991 2HG1 ILE A 260      65.126 129.867 -51.385  1.00 72.06           H  
ATOM   3992 1HG2 ILE A 260      66.985 133.201 -51.336  1.00 72.06           H  
ATOM   3993 2HG2 ILE A 260      65.530 134.178 -51.179  1.00 72.06           H  
ATOM   3994 3HG2 ILE A 260      66.066 133.164 -49.821  1.00 72.06           H  
ATOM   3995 1HD1 ILE A 260      67.476 129.392 -51.486  1.00 72.06           H  
ATOM   3996 2HD1 ILE A 260      66.977 130.395 -52.867  1.00 72.06           H  
ATOM   3997 3HD1 ILE A 260      67.867 131.116 -51.513  1.00 72.06           H  
ATOM   3998  N   GLY A 261      62.927 134.256 -50.028  1.00 44.40           N  
ATOM   3999  CA  GLY A 261      62.366 135.596 -50.140  1.00 44.46           C  
ATOM   4000  C   GLY A 261      62.007 136.151 -48.772  1.00 44.31           C  
ATOM   4001  O   GLY A 261      62.084 135.441 -47.767  1.00 44.04           O  
ATOM   4002  H   GLY A 261      63.185 133.904 -49.116  1.00 53.28           H  
ATOM   4003 1HA  GLY A 261      63.086 136.254 -50.627  1.00 53.35           H  
ATOM   4004 2HA  GLY A 261      61.478 135.568 -50.770  1.00 53.35           H  
ATOM   4005  N   PHE A 262      61.643 137.426 -48.736  1.00 44.47           N  
ATOM   4006  CA  PHE A 262      61.269 138.103 -47.502  1.00 44.36           C  
ATOM   4007  C   PHE A 262      60.425 139.327 -47.805  1.00 44.60           C  
ATOM   4008  O   PHE A 262      60.345 139.767 -48.954  1.00 44.83           O  
ATOM   4009  CB  PHE A 262      62.505 138.517 -46.707  1.00 60.15           C  
ATOM   4010  CG  PHE A 262      63.370 139.491 -47.417  1.00 60.15           C  
ATOM   4011  CD1 PHE A 262      63.190 140.856 -47.248  1.00 60.15           C  
ATOM   4012  CD2 PHE A 262      64.379 139.052 -48.256  1.00 60.15           C  
ATOM   4013  CE1 PHE A 262      63.995 141.750 -47.900  1.00 60.15           C  
ATOM   4014  CE2 PHE A 262      65.188 139.952 -48.905  1.00 60.15           C  
ATOM   4015  CZ  PHE A 262      64.993 141.305 -48.723  1.00 60.15           C  
ATOM   4016  H   PHE A 262      61.613 137.952 -49.599  1.00 53.36           H  
ATOM   4017  HA  PHE A 262      60.674 137.419 -46.894  1.00 53.23           H  
ATOM   4018 1HB  PHE A 262      62.203 138.959 -45.760  1.00 72.18           H  
ATOM   4019 2HB  PHE A 262      63.101 137.632 -46.476  1.00 72.18           H  
ATOM   4020  HD1 PHE A 262      62.403 141.218 -46.587  1.00 72.18           H  
ATOM   4021  HD2 PHE A 262      64.531 137.981 -48.393  1.00 72.18           H  
ATOM   4022  HE1 PHE A 262      63.852 142.816 -47.761  1.00 72.18           H  
ATOM   4023  HE2 PHE A 262      65.984 139.602 -49.560  1.00 72.18           H  
ATOM   4024  HZ  PHE A 262      65.634 142.025 -49.230  1.00 72.18           H  
ATOM   4025  N   THR A 263      59.807 139.880 -46.769  1.00 44.53           N  
ATOM   4026  CA  THR A 263      59.049 141.118 -46.879  1.00 44.72           C  
ATOM   4027  C   THR A 263      58.934 141.769 -45.517  1.00 44.54           C  
ATOM   4028  O   THR A 263      58.966 141.081 -44.493  1.00 44.31           O  
ATOM   4029  CB  THR A 263      57.654 140.886 -47.479  1.00 60.54           C  
ATOM   4030  OG1 THR A 263      56.999 142.151 -47.637  1.00 60.54           O  
ATOM   4031  CG2 THR A 263      56.822 139.988 -46.573  1.00 60.54           C  
ATOM   4032  H   THR A 263      59.888 139.448 -45.860  1.00 53.44           H  
ATOM   4033  HA  THR A 263      59.590 141.803 -47.533  1.00 53.66           H  
ATOM   4034  HB  THR A 263      57.759 140.416 -48.457  1.00 72.65           H  
ATOM   4035  HG1 THR A 263      56.239 142.046 -48.217  1.00 72.65           H  
ATOM   4036 1HG2 THR A 263      55.842 139.837 -47.022  1.00 72.65           H  
ATOM   4037 2HG2 THR A 263      57.320 139.027 -46.459  1.00 72.65           H  
ATOM   4038 3HG2 THR A 263      56.698 140.448 -45.596  1.00 72.65           H  
ATOM   4039  N   PHE A 264      58.808 143.086 -45.501  1.00 44.66           N  
ATOM   4040  CA  PHE A 264      58.637 143.824 -44.261  1.00 44.52           C  
ATOM   4041  C   PHE A 264      57.947 145.153 -44.500  1.00 44.76           C  
ATOM   4042  O   PHE A 264      57.860 145.630 -45.634  1.00 45.00           O  
ATOM   4043  CB  PHE A 264      59.982 144.076 -43.563  1.00 60.39           C  
ATOM   4044  CG  PHE A 264      60.948 144.932 -44.337  1.00 60.39           C  
ATOM   4045  CD1 PHE A 264      60.947 146.317 -44.191  1.00 60.39           C  
ATOM   4046  CD2 PHE A 264      61.878 144.359 -45.183  1.00 60.39           C  
ATOM   4047  CE1 PHE A 264      61.842 147.096 -44.886  1.00 60.39           C  
ATOM   4048  CE2 PHE A 264      62.777 145.134 -45.869  1.00 60.39           C  
ATOM   4049  CZ  PHE A 264      62.760 146.502 -45.725  1.00 60.39           C  
ATOM   4050  H   PHE A 264      58.790 143.582 -46.383  1.00 53.59           H  
ATOM   4051  HA  PHE A 264      58.009 143.232 -43.593  1.00 53.42           H  
ATOM   4052 1HB  PHE A 264      59.810 144.554 -42.603  1.00 72.47           H  
ATOM   4053 2HB  PHE A 264      60.475 143.119 -43.357  1.00 72.47           H  
ATOM   4054  HD1 PHE A 264      60.229 146.786 -43.520  1.00 72.47           H  
ATOM   4055  HD2 PHE A 264      61.897 143.275 -45.288  1.00 72.47           H  
ATOM   4056  HE1 PHE A 264      61.830 148.178 -44.767  1.00 72.47           H  
ATOM   4057  HE2 PHE A 264      63.511 144.672 -46.523  1.00 72.47           H  
ATOM   4058  HZ  PHE A 264      63.476 147.114 -46.273  1.00 72.47           H  
ATOM   4059  N   SER A 265      57.496 145.769 -43.414  1.00 44.68           N  
ATOM   4060  CA  SER A 265      56.892 147.092 -43.472  1.00 44.89           C  
ATOM   4061  C   SER A 265      57.178 147.896 -42.210  1.00 44.73           C  
ATOM   4062  O   SER A 265      57.554 147.344 -41.161  1.00 44.47           O  
ATOM   4063  CB  SER A 265      55.395 146.973 -43.668  1.00 60.76           C  
ATOM   4064  OG  SER A 265      54.789 146.363 -42.559  1.00 60.76           O  
ATOM   4065  H   SER A 265      57.554 145.293 -42.529  1.00 53.62           H  
ATOM   4066  HA  SER A 265      57.318 147.630 -44.321  1.00 53.87           H  
ATOM   4067 1HB  SER A 265      54.969 147.964 -43.819  1.00 72.91           H  
ATOM   4068 2HB  SER A 265      55.193 146.389 -44.565  1.00 72.91           H  
ATOM   4069  HG  SER A 265      53.851 146.314 -42.767  1.00 72.91           H  
ATOM   4070  N   VAL A 266      57.002 149.211 -42.321  1.00 44.88           N  
ATOM   4071  CA  VAL A 266      57.190 150.131 -41.213  1.00 44.76           C  
ATOM   4072  C   VAL A 266      55.882 150.885 -40.956  1.00 44.96           C  
ATOM   4073  O   VAL A 266      55.323 151.438 -41.904  1.00 45.19           O  
ATOM   4074  CB  VAL A 266      58.320 151.125 -41.556  1.00 60.72           C  
ATOM   4075  CG1 VAL A 266      58.516 152.139 -40.428  1.00 60.72           C  
ATOM   4076  CG2 VAL A 266      59.611 150.340 -41.806  1.00 60.72           C  
ATOM   4077  H   VAL A 266      56.703 149.579 -43.215  1.00 53.86           H  
ATOM   4078  HA  VAL A 266      57.499 149.549 -40.356  1.00 53.71           H  
ATOM   4079  HB  VAL A 266      58.049 151.684 -42.451  1.00 72.86           H  
ATOM   4080 1HG1 VAL A 266      59.310 152.830 -40.701  1.00 72.86           H  
ATOM   4081 2HG1 VAL A 266      57.596 152.705 -40.264  1.00 72.86           H  
ATOM   4082 3HG1 VAL A 266      58.790 151.625 -39.513  1.00 72.86           H  
ATOM   4083 1HG2 VAL A 266      60.413 151.031 -42.060  1.00 72.86           H  
ATOM   4084 2HG2 VAL A 266      59.878 149.786 -40.906  1.00 72.86           H  
ATOM   4085 3HG2 VAL A 266      59.472 149.642 -42.628  1.00 72.86           H  
ATOM   4086  N   PRO A 267      55.339 150.875 -39.724  1.00 44.89           N  
ATOM   4087  CA  PRO A 267      54.129 151.571 -39.348  1.00 45.07           C  
ATOM   4088  C   PRO A 267      54.401 153.057 -39.262  1.00 45.18           C  
ATOM   4089  O   PRO A 267      55.520 153.457 -38.940  1.00 45.07           O  
ATOM   4090  CB  PRO A 267      53.807 150.975 -37.976  1.00 65.10           C  
ATOM   4091  CG  PRO A 267      55.153 150.578 -37.412  1.00 65.10           C  
ATOM   4092  CD  PRO A 267      55.978 150.143 -38.612  1.00 65.10           C  
ATOM   4093  HA  PRO A 267      53.337 151.358 -40.081  1.00 54.08           H  
ATOM   4094 1HB  PRO A 267      53.294 151.728 -37.357  1.00 78.12           H  
ATOM   4095 2HB  PRO A 267      53.116 150.125 -38.085  1.00 78.12           H  
ATOM   4096 1HG  PRO A 267      55.605 151.438 -36.889  1.00 78.12           H  
ATOM   4097 2HG  PRO A 267      55.030 149.781 -36.662  1.00 78.12           H  
ATOM   4098 1HD  PRO A 267      57.004 150.490 -38.445  1.00 78.12           H  
ATOM   4099 2HD  PRO A 267      55.912 149.054 -38.765  1.00 78.12           H  
ATOM   4100  N   VAL A 268      53.375 153.859 -39.490  1.00 45.41           N  
ATOM   4101  CA  VAL A 268      53.461 155.301 -39.336  1.00 45.53           C  
ATOM   4102  C   VAL A 268      52.278 155.800 -38.524  1.00 45.69           C  
ATOM   4103  O   VAL A 268      51.153 155.338 -38.711  1.00 45.86           O  
ATOM   4104  CB  VAL A 268      53.520 156.003 -40.717  1.00 61.70           C  
ATOM   4105  CG1 VAL A 268      53.552 157.546 -40.555  1.00 61.70           C  
ATOM   4106  CG2 VAL A 268      54.782 155.526 -41.471  1.00 61.70           C  
ATOM   4107  H   VAL A 268      52.489 153.455 -39.764  1.00 54.49           H  
ATOM   4108  HA  VAL A 268      54.375 155.540 -38.792  1.00 54.64           H  
ATOM   4109  HB  VAL A 268      52.630 155.748 -41.291  1.00 74.04           H  
ATOM   4110 1HG1 VAL A 268      53.594 158.005 -41.542  1.00 74.04           H  
ATOM   4111 2HG1 VAL A 268      52.658 157.900 -40.045  1.00 74.04           H  
ATOM   4112 3HG1 VAL A 268      54.435 157.835 -39.985  1.00 74.04           H  
ATOM   4113 1HG2 VAL A 268      54.829 156.009 -42.444  1.00 74.04           H  
ATOM   4114 2HG2 VAL A 268      55.669 155.785 -40.893  1.00 74.04           H  
ATOM   4115 3HG2 VAL A 268      54.753 154.447 -41.615  1.00 74.04           H  
ATOM   4116  N   ALA A 269      52.527 156.750 -37.635  1.00 45.65           N  
ATOM   4117  CA  ALA A 269      51.464 157.338 -36.842  1.00 45.80           C  
ATOM   4118  C   ALA A 269      51.809 158.772 -36.512  1.00 45.82           C  
ATOM   4119  O   ALA A 269      52.983 159.147 -36.482  1.00 45.65           O  
ATOM   4120  CB  ALA A 269      51.241 156.544 -35.570  1.00 62.06           C  
ATOM   4121  H   ALA A 269      53.475 157.080 -37.518  1.00 54.78           H  
ATOM   4122  HA  ALA A 269      50.549 157.338 -37.434  1.00 54.96           H  
ATOM   4123 1HB  ALA A 269      50.433 156.997 -34.996  1.00 74.47           H  
ATOM   4124 2HB  ALA A 269      50.976 155.518 -35.825  1.00 74.47           H  
ATOM   4125 3HB  ALA A 269      52.153 156.548 -34.976  1.00 74.47           H  
ATOM   4126  N   LYS A 270      50.777 159.565 -36.263  1.00 46.04           N  
ATOM   4127  CA  LYS A 270      50.927 160.964 -35.904  1.00 46.09           C  
ATOM   4128  C   LYS A 270      50.287 161.207 -34.550  1.00 46.11           C  
ATOM   4129  O   LYS A 270      49.395 160.461 -34.142  1.00 46.18           O  
ATOM   4130  CB  LYS A 270      50.269 161.850 -36.967  1.00 62.50           C  
ATOM   4131  CG  LYS A 270      50.800 161.654 -38.412  1.00 62.50           C  
ATOM   4132  CD  LYS A 270      52.251 162.109 -38.585  1.00 62.50           C  
ATOM   4133  CE  LYS A 270      52.699 161.981 -40.039  1.00 62.50           C  
ATOM   4134  NZ  LYS A 270      54.126 162.394 -40.227  1.00 62.50           N  
ATOM   4135  H   LYS A 270      49.844 159.179 -36.314  1.00 55.25           H  
ATOM   4136  HA  LYS A 270      51.985 161.206 -35.818  1.00 55.31           H  
ATOM   4137 1HB  LYS A 270      49.196 161.659 -36.979  1.00 75.00           H  
ATOM   4138 2HB  LYS A 270      50.408 162.897 -36.700  1.00 75.00           H  
ATOM   4139 1HG  LYS A 270      50.731 160.600 -38.681  1.00 75.00           H  
ATOM   4140 2HG  LYS A 270      50.173 162.221 -39.099  1.00 75.00           H  
ATOM   4141 1HD  LYS A 270      52.355 163.145 -38.264  1.00 75.00           H  
ATOM   4142 2HD  LYS A 270      52.905 161.486 -37.975  1.00 75.00           H  
ATOM   4143 1HE  LYS A 270      52.590 160.942 -40.352  1.00 75.00           H  
ATOM   4144 2HE  LYS A 270      52.065 162.608 -40.665  1.00 75.00           H  
ATOM   4145 1HZ  LYS A 270      54.381 162.292 -41.200  1.00 75.00           H  
ATOM   4146 2HZ  LYS A 270      54.238 163.360 -39.951  1.00 75.00           H  
ATOM   4147 3HZ  LYS A 270      54.725 161.811 -39.660  1.00 75.00           H  
ATOM   4148  N   THR A 271      50.734 162.252 -33.865  1.00 46.07           N  
ATOM   4149  CA  THR A 271      50.173 162.631 -32.575  1.00 46.11           C  
ATOM   4150  C   THR A 271      50.415 164.100 -32.286  1.00 46.29           C  
ATOM   4151  O   THR A 271      51.366 164.695 -32.803  1.00 46.31           O  
ATOM   4152  CB  THR A 271      50.740 161.771 -31.437  1.00 62.54           C  
ATOM   4153  OG1 THR A 271      50.085 162.127 -30.214  1.00 62.54           O  
ATOM   4154  CG2 THR A 271      52.241 161.987 -31.299  1.00 62.54           C  
ATOM   4155  H   THR A 271      51.477 162.815 -34.253  1.00 55.28           H  
ATOM   4156  HA  THR A 271      49.095 162.474 -32.607  1.00 55.33           H  
ATOM   4157  HB  THR A 271      50.543 160.720 -31.651  1.00 75.05           H  
ATOM   4158  HG1 THR A 271      50.253 161.448 -29.553  1.00 75.05           H  
ATOM   4159 1HG2 THR A 271      52.619 161.366 -30.491  1.00 75.05           H  
ATOM   4160 2HG2 THR A 271      52.733 161.710 -32.231  1.00 75.05           H  
ATOM   4161 3HG2 THR A 271      52.452 163.030 -31.077  1.00 75.05           H  
ATOM   4162  N   ALA A 272      49.540 164.686 -31.480  1.00 46.44           N  
ATOM   4163  CA  ALA A 272      49.651 166.077 -31.072  1.00 46.62           C  
ATOM   4164  C   ALA A 272      48.877 166.308 -29.787  1.00 46.53           C  
ATOM   4165  O   ALA A 272      47.971 165.541 -29.455  1.00 46.47           O  
ATOM   4166  CB  ALA A 272      49.134 166.997 -32.166  1.00 63.20           C  
ATOM   4167  H   ALA A 272      48.790 164.120 -31.103  1.00 55.73           H  
ATOM   4168  HA  ALA A 272      50.701 166.296 -30.879  1.00 55.94           H  
ATOM   4169 1HB  ALA A 272      49.238 168.034 -31.848  1.00 75.84           H  
ATOM   4170 2HB  ALA A 272      49.711 166.838 -33.078  1.00 75.84           H  
ATOM   4171 3HB  ALA A 272      48.085 166.781 -32.355  1.00 75.84           H  
ATOM   4172  N   GLU A 273      49.219 167.377 -29.081  1.00 46.54           N  
ATOM   4173  CA  GLU A 273      48.512 167.759 -27.868  1.00 46.49           C  
ATOM   4174  C   GLU A 273      48.511 169.264 -27.724  1.00 46.59           C  
ATOM   4175  O   GLU A 273      49.350 169.951 -28.309  1.00 46.64           O  
ATOM   4176  CB  GLU A 273      49.157 167.132 -26.631  1.00 63.10           C  
ATOM   4177  CG  GLU A 273      50.583 167.609 -26.344  1.00 63.10           C  
ATOM   4178  CD  GLU A 273      51.192 166.942 -25.141  1.00 63.10           C  
ATOM   4179  OE1 GLU A 273      50.566 166.067 -24.590  1.00 63.10           O  
ATOM   4180  OE2 GLU A 273      52.283 167.308 -24.769  1.00 63.10           O  
ATOM   4181  H   GLU A 273      49.985 167.956 -29.398  1.00 55.85           H  
ATOM   4182  HA  GLU A 273      47.477 167.422 -27.941  1.00 55.79           H  
ATOM   4183 1HB  GLU A 273      48.551 167.357 -25.752  1.00 75.72           H  
ATOM   4184 2HB  GLU A 273      49.181 166.048 -26.744  1.00 75.72           H  
ATOM   4185 1HG  GLU A 273      51.205 167.406 -27.214  1.00 75.72           H  
ATOM   4186 2HG  GLU A 273      50.576 168.687 -26.179  1.00 75.72           H  
ATOM   4187  N   LEU A 274      47.572 169.776 -26.946  1.00 46.65           N  
ATOM   4188  CA  LEU A 274      47.509 171.201 -26.677  1.00 46.75           C  
ATOM   4189  C   LEU A 274      48.033 171.499 -25.288  1.00 46.42           C  
ATOM   4190  O   LEU A 274      47.937 170.661 -24.389  1.00 46.01           O  
ATOM   4191  CB  LEU A 274      46.067 171.692 -26.805  1.00 63.41           C  
ATOM   4192  CG  LEU A 274      45.372 171.430 -28.168  1.00 63.41           C  
ATOM   4193  CD1 LEU A 274      43.934 171.907 -28.078  1.00 63.41           C  
ATOM   4194  CD2 LEU A 274      46.115 172.148 -29.301  1.00 63.41           C  
ATOM   4195  H   LEU A 274      46.906 169.157 -26.507  1.00 55.98           H  
ATOM   4196  HA  LEU A 274      48.146 171.728 -27.383  1.00 56.10           H  
ATOM   4197 1HB  LEU A 274      45.473 171.213 -26.030  1.00 76.09           H  
ATOM   4198 2HB  LEU A 274      46.055 172.767 -26.625  1.00 76.09           H  
ATOM   4199  HG  LEU A 274      45.362 170.360 -28.371  1.00 76.09           H  
ATOM   4200 1HD1 LEU A 274      43.427 171.712 -29.023  1.00 76.09           H  
ATOM   4201 2HD1 LEU A 274      43.422 171.373 -27.277  1.00 76.09           H  
ATOM   4202 3HD1 LEU A 274      43.914 172.976 -27.871  1.00 76.09           H  
ATOM   4203 1HD2 LEU A 274      45.605 171.952 -30.244  1.00 76.09           H  
ATOM   4204 2HD2 LEU A 274      46.124 173.222 -29.113  1.00 76.09           H  
ATOM   4205 3HD2 LEU A 274      47.138 171.785 -29.375  1.00 76.09           H  
ATOM   4206  N   SER A 275      48.553 172.704 -25.108  1.00 46.60           N  
ATOM   4207  CA  SER A 275      49.045 173.160 -23.818  1.00 46.35           C  
ATOM   4208  C   SER A 275      49.020 174.679 -23.767  1.00 46.68           C  
ATOM   4209  O   SER A 275      48.832 175.342 -24.791  1.00 47.09           O  
ATOM   4210  CB  SER A 275      50.457 172.660 -23.581  1.00 62.99           C  
ATOM   4211  OG  SER A 275      51.360 173.269 -24.462  1.00 62.99           O  
ATOM   4212  H   SER A 275      48.622 173.336 -25.893  1.00 55.92           H  
ATOM   4213  HA  SER A 275      48.392 172.774 -23.035  1.00 55.62           H  
ATOM   4214 1HB  SER A 275      50.750 172.868 -22.554  1.00 75.59           H  
ATOM   4215 2HB  SER A 275      50.486 171.578 -23.717  1.00 75.59           H  
ATOM   4216  HG  SER A 275      52.219 172.891 -24.262  1.00 75.59           H  
ATOM   4217  N   GLY A 276      49.197 175.233 -22.572  1.00 46.52           N  
ATOM   4218  CA  GLY A 276      49.240 176.676 -22.393  1.00 46.81           C  
ATOM   4219  C   GLY A 276      49.326 177.030 -20.919  1.00 46.55           C  
ATOM   4220  O   GLY A 276      49.373 176.144 -20.059  1.00 46.14           O  
ATOM   4221  H   GLY A 276      49.323 174.636 -21.769  1.00 55.82           H  
ATOM   4222 1HA  GLY A 276      50.101 177.085 -22.922  1.00 56.17           H  
ATOM   4223 2HA  GLY A 276      48.349 177.126 -22.830  1.00 56.17           H  
ATOM   4224  N   SER A 277      49.347 178.326 -20.631  1.00 46.80           N  
ATOM   4225  CA  SER A 277      49.458 178.822 -19.268  1.00 46.61           C  
ATOM   4226  C   SER A 277      48.907 180.232 -19.166  1.00 46.98           C  
ATOM   4227  O   SER A 277      48.662 180.894 -20.180  1.00 47.39           O  
ATOM   4228  CB  SER A 277      50.908 178.841 -18.829  1.00 63.33           C  
ATOM   4229  OG  SER A 277      51.631 179.814 -19.528  1.00 63.33           O  
ATOM   4230  H   SER A 277      49.302 179.000 -21.381  1.00 56.16           H  
ATOM   4231  HA  SER A 277      48.882 178.175 -18.606  1.00 55.93           H  
ATOM   4232 1HB  SER A 277      50.970 179.032 -17.757  1.00 76.00           H  
ATOM   4233 2HB  SER A 277      51.349 177.874 -19.015  1.00 76.00           H  
ATOM   4234  HG  SER A 277      52.532 179.761 -19.202  1.00 76.00           H  
ATOM   4235  N   SER A 278      48.718 180.685 -17.935  1.00 46.84           N  
ATOM   4236  CA  SER A 278      48.277 182.036 -17.640  1.00 47.16           C  
ATOM   4237  C   SER A 278      48.754 182.396 -16.247  1.00 46.95           C  
ATOM   4238  O   SER A 278      49.111 181.512 -15.462  1.00 46.53           O  
ATOM   4239  CB  SER A 278      46.767 182.144 -17.715  1.00 63.90           C  
ATOM   4240  OG  SER A 278      46.162 181.410 -16.687  1.00 63.90           O  
ATOM   4241  H   SER A 278      48.906 180.073 -17.155  1.00 56.21           H  
ATOM   4242  HA  SER A 278      48.727 182.726 -18.355  1.00 56.59           H  
ATOM   4243 1HB  SER A 278      46.472 183.189 -17.641  1.00 76.68           H  
ATOM   4244 2HB  SER A 278      46.424 181.775 -18.681  1.00 76.68           H  
ATOM   4245  HG  SER A 278      45.216 181.514 -16.810  1.00 76.68           H  
ATOM   4246  N   SER A 279      48.755 183.685 -15.936  1.00 47.24           N  
ATOM   4247  CA  SER A 279      49.144 184.159 -14.616  1.00 47.10           C  
ATOM   4248  C   SER A 279      48.505 185.499 -14.315  1.00 47.46           C  
ATOM   4249  O   SER A 279      48.134 186.243 -15.230  1.00 47.86           O  
ATOM   4250  CB  SER A 279      50.647 184.289 -14.539  1.00 64.00           C  
ATOM   4251  OG  SER A 279      51.127 185.279 -15.404  1.00 64.00           O  
ATOM   4252  H   SER A 279      48.474 184.364 -16.628  1.00 56.69           H  
ATOM   4253  HA  SER A 279      48.817 183.437 -13.873  1.00 56.52           H  
ATOM   4254 1HB  SER A 279      50.929 184.543 -13.526  1.00 76.80           H  
ATOM   4255 2HB  SER A 279      51.114 183.335 -14.779  1.00 76.80           H  
ATOM   4256  HG  SER A 279      52.109 185.261 -15.289  1.00 76.80           H  
ATOM   4257  N   THR A 280      48.381 185.829 -13.034  1.00 47.33           N  
ATOM   4258  CA  THR A 280      47.858 187.132 -12.656  1.00 47.65           C  
ATOM   4259  C   THR A 280      48.579 187.753 -11.474  1.00 47.46           C  
ATOM   4260  O   THR A 280      49.597 187.244 -10.996  1.00 47.07           O  
ATOM   4261  CB  THR A 280      46.358 187.064 -12.328  1.00 64.58           C  
ATOM   4262  OG1 THR A 280      45.863 188.402 -12.209  1.00 64.58           O  
ATOM   4263  CG2 THR A 280      46.114 186.294 -11.015  1.00 64.58           C  
ATOM   4264  H   THR A 280      48.643 185.167 -12.300  1.00 56.80           H  
ATOM   4265  HA  THR A 280      47.984 187.806 -13.502  1.00 57.18           H  
ATOM   4266  HB  THR A 280      45.836 186.560 -13.142  1.00 77.50           H  
ATOM   4267  HG1 THR A 280      44.902 188.379 -12.092  1.00 77.50           H  
ATOM   4268 1HG2 THR A 280      45.044 186.262 -10.810  1.00 77.50           H  
ATOM   4269 2HG2 THR A 280      46.495 185.286 -11.123  1.00 77.50           H  
ATOM   4270 3HG2 THR A 280      46.612 186.767 -10.177  1.00 77.50           H  
ATOM   4271  N   LEU A 281      48.042 188.881 -11.031  1.00 47.76           N  
ATOM   4272  CA  LEU A 281      48.530 189.620  -9.880  1.00 47.63           C  
ATOM   4273  C   LEU A 281      47.358 190.209  -9.121  1.00 47.39           C  
ATOM   4274  O   LEU A 281      46.593 191.003  -9.672  1.00 47.59           O  
ATOM   4275  CB  LEU A 281      49.494 190.734 -10.309  1.00 64.74           C  
ATOM   4276  CG  LEU A 281      50.030 191.683  -9.176  1.00 64.74           C  
ATOM   4277  CD1 LEU A 281      50.852 190.897  -8.150  1.00 64.74           C  
ATOM   4278  CD2 LEU A 281      50.885 192.770  -9.820  1.00 64.74           C  
ATOM   4279  H   LEU A 281      47.206 189.205 -11.513  1.00 57.31           H  
ATOM   4280  HA  LEU A 281      49.050 188.923  -9.226  1.00 57.16           H  
ATOM   4281 1HB  LEU A 281      50.354 190.270 -10.789  1.00 77.69           H  
ATOM   4282 2HB  LEU A 281      48.987 191.356 -11.046  1.00 77.69           H  
ATOM   4283  HG  LEU A 281      49.189 192.147  -8.655  1.00 77.69           H  
ATOM   4284 1HD1 LEU A 281      51.215 191.581  -7.381  1.00 77.69           H  
ATOM   4285 2HD1 LEU A 281      50.244 190.134  -7.677  1.00 77.69           H  
ATOM   4286 3HD1 LEU A 281      51.700 190.427  -8.646  1.00 77.69           H  
ATOM   4287 1HD2 LEU A 281      51.256 193.448  -9.050  1.00 77.69           H  
ATOM   4288 2HD2 LEU A 281      51.728 192.313 -10.339  1.00 77.69           H  
ATOM   4289 3HD2 LEU A 281      50.280 193.330 -10.534  1.00 77.69           H  
ATOM   4290  N   GLU A 282      47.222 189.825  -7.856  1.00 46.98           N  
ATOM   4291  CA  GLU A 282      46.125 190.307  -7.041  1.00 46.72           C  
ATOM   4292  C   GLU A 282      46.642 190.664  -5.642  1.00 46.69           C  
ATOM   4293  O   GLU A 282      47.570 190.013  -5.159  1.00 46.68           O  
ATOM   4294  CB  GLU A 282      45.014 189.249  -6.944  1.00 63.51           C  
ATOM   4295  CG  GLU A 282      44.348 188.867  -8.286  1.00 63.51           C  
ATOM   4296  CD  GLU A 282      43.178 187.931  -8.105  1.00 63.51           C  
ATOM   4297  OE1 GLU A 282      42.810 187.707  -6.971  1.00 63.51           O  
ATOM   4298  OE2 GLU A 282      42.652 187.445  -9.079  1.00 63.51           O  
ATOM   4299  H   GLU A 282      47.894 189.178  -7.465  1.00 56.38           H  
ATOM   4300  HA  GLU A 282      45.723 191.183  -7.536  1.00 56.06           H  
ATOM   4301 1HB  GLU A 282      45.429 188.336  -6.515  1.00 76.21           H  
ATOM   4302 2HB  GLU A 282      44.236 189.592  -6.267  1.00 76.21           H  
ATOM   4303 1HG  GLU A 282      44.011 189.773  -8.786  1.00 76.21           H  
ATOM   4304 2HG  GLU A 282      45.085 188.389  -8.925  1.00 76.21           H  
ATOM   4305  N   PRO A 283      46.092 191.706  -4.992  1.00 46.69           N  
ATOM   4306  CA  PRO A 283      46.404 192.153  -3.644  1.00 46.64           C  
ATOM   4307  C   PRO A 283      45.819 191.282  -2.548  1.00 46.12           C  
ATOM   4308  O   PRO A 283      44.808 190.605  -2.748  1.00 45.78           O  
ATOM   4309  CB  PRO A 283      45.769 193.545  -3.602  1.00 67.46           C  
ATOM   4310  CG  PRO A 283      44.597 193.454  -4.548  1.00 67.46           C  
ATOM   4311  CD  PRO A 283      45.064 192.541  -5.663  1.00 67.46           C  
ATOM   4312  HA  PRO A 283      47.497 192.220  -3.534  1.00 55.97           H  
ATOM   4313 1HB  PRO A 283      45.462 193.776  -2.565  1.00 80.95           H  
ATOM   4314 2HB  PRO A 283      46.504 194.307  -3.894  1.00 80.95           H  
ATOM   4315 1HG  PRO A 283      43.719 193.050  -4.016  1.00 80.95           H  
ATOM   4316 2HG  PRO A 283      44.316 194.457  -4.905  1.00 80.95           H  
ATOM   4317 1HD  PRO A 283      44.210 191.937  -5.999  1.00 80.95           H  
ATOM   4318 2HD  PRO A 283      45.508 193.141  -6.474  1.00 80.95           H  
ATOM   4319  N   ILE A 284      46.422 191.393  -1.373  1.00 46.08           N  
ATOM   4320  CA  ILE A 284      45.938 190.807  -0.132  1.00 45.61           C  
ATOM   4321  C   ILE A 284      45.837 191.930   0.889  1.00 45.62           C  
ATOM   4322  O   ILE A 284      46.466 192.973   0.711  1.00 46.00           O  
ATOM   4323  CB  ILE A 284      46.863 189.666   0.350  1.00 62.04           C  
ATOM   4324  CG1 ILE A 284      48.305 190.215   0.593  1.00 62.04           C  
ATOM   4325  CG2 ILE A 284      46.829 188.522  -0.649  1.00 62.04           C  
ATOM   4326  CD1 ILE A 284      49.266 189.238   1.242  1.00 62.04           C  
ATOM   4327  H   ILE A 284      47.259 191.958  -1.328  1.00 55.30           H  
ATOM   4328  HA  ILE A 284      44.941 190.399  -0.294  1.00 54.73           H  
ATOM   4329  HB  ILE A 284      46.503 189.298   1.308  1.00 74.45           H  
ATOM   4330 1HG1 ILE A 284      48.728 190.515  -0.363  1.00 74.45           H  
ATOM   4331 2HG1 ILE A 284      48.248 191.090   1.240  1.00 74.45           H  
ATOM   4332 1HG2 ILE A 284      47.440 187.703  -0.318  1.00 74.45           H  
ATOM   4333 2HG2 ILE A 284      45.803 188.183  -0.746  1.00 74.45           H  
ATOM   4334 3HG2 ILE A 284      47.187 188.865  -1.621  1.00 74.45           H  
ATOM   4335 1HD1 ILE A 284      50.234 189.719   1.370  1.00 74.45           H  
ATOM   4336 2HD1 ILE A 284      48.894 188.951   2.196  1.00 74.45           H  
ATOM   4337 3HD1 ILE A 284      49.393 188.353   0.630  1.00 74.45           H  
ATOM   4338  N   ILE A 285      45.069 191.728   1.953  1.00 45.21           N  
ATOM   4339  CA  ILE A 285      44.942 192.759   2.975  1.00 45.17           C  
ATOM   4340  C   ILE A 285      45.614 192.380   4.277  1.00 44.76           C  
ATOM   4341  O   ILE A 285      45.245 191.395   4.913  1.00 44.37           O  
ATOM   4342  CB  ILE A 285      43.455 193.085   3.238  1.00 61.25           C  
ATOM   4343  CG1 ILE A 285      42.809 193.603   1.918  1.00 61.25           C  
ATOM   4344  CG2 ILE A 285      43.331 194.127   4.387  1.00 61.25           C  
ATOM   4345  CD1 ILE A 285      41.299 193.736   1.954  1.00 61.25           C  
ATOM   4346  H   ILE A 285      44.573 190.854   2.054  1.00 54.25           H  
ATOM   4347  HA  ILE A 285      45.423 193.665   2.610  1.00 54.20           H  
ATOM   4348  HB  ILE A 285      42.931 192.175   3.525  1.00 73.50           H  
ATOM   4349 1HG1 ILE A 285      43.239 194.575   1.681  1.00 73.50           H  
ATOM   4350 2HG1 ILE A 285      43.056 192.915   1.116  1.00 73.50           H  
ATOM   4351 1HG2 ILE A 285      42.290 194.351   4.582  1.00 73.50           H  
ATOM   4352 2HG2 ILE A 285      43.773 193.736   5.304  1.00 73.50           H  
ATOM   4353 3HG2 ILE A 285      43.849 195.044   4.103  1.00 73.50           H  
ATOM   4354 1HD1 ILE A 285      40.949 194.095   0.985  1.00 73.50           H  
ATOM   4355 2HD1 ILE A 285      40.851 192.763   2.161  1.00 73.50           H  
ATOM   4356 3HD1 ILE A 285      40.995 194.441   2.718  1.00 73.50           H  
ATOM   4357  N   SER A 286      46.550 193.215   4.702  1.00 44.86           N  
ATOM   4358  CA  SER A 286      47.324 193.000   5.913  1.00 44.51           C  
ATOM   4359  C   SER A 286      47.582 194.343   6.582  1.00 44.60           C  
ATOM   4360  O   SER A 286      47.247 195.396   6.031  1.00 44.99           O  
ATOM   4361  CB  SER A 286      48.641 192.320   5.588  1.00 60.46           C  
ATOM   4362  OG  SER A 286      49.479 193.174   4.860  1.00 60.46           O  
ATOM   4363  H   SER A 286      46.776 194.018   4.129  1.00 53.83           H  
ATOM   4364  HA  SER A 286      46.752 192.369   6.596  1.00 53.41           H  
ATOM   4365 1HB  SER A 286      49.137 192.017   6.508  1.00 72.55           H  
ATOM   4366 2HB  SER A 286      48.447 191.419   5.012  1.00 72.55           H  
ATOM   4367  HG  SER A 286      50.289 192.681   4.703  1.00 72.55           H  
ATOM   4368  N   SER A 287      48.160 194.308   7.776  1.00 44.24           N  
ATOM   4369  CA  SER A 287      48.435 195.506   8.555  1.00 44.27           C  
ATOM   4370  C   SER A 287      49.621 195.292   9.479  1.00 43.93           C  
ATOM   4371  O   SER A 287      50.168 194.191   9.553  1.00 43.61           O  
ATOM   4372  CB  SER A 287      47.221 195.870   9.381  1.00 59.97           C  
ATOM   4373  OG  SER A 287      46.993 194.905  10.371  1.00 59.97           O  
ATOM   4374  H   SER A 287      48.410 193.416   8.174  1.00 53.09           H  
ATOM   4375  HA  SER A 287      48.670 196.325   7.873  1.00 53.12           H  
ATOM   4376 1HB  SER A 287      47.370 196.844   9.844  1.00 71.96           H  
ATOM   4377 2HB  SER A 287      46.349 195.946   8.732  1.00 71.96           H  
ATOM   4378  HG  SER A 287      46.229 195.211  10.866  1.00 71.96           H  
ATOM   4379  N   SER A 288      50.032 196.354  10.167  1.00 43.99           N  
ATOM   4380  CA  SER A 288      51.146 196.300  11.106  1.00 43.69           C  
ATOM   4381  C   SER A 288      50.929 197.293  12.238  1.00 43.72           C  
ATOM   4382  O   SER A 288      50.076 198.182  12.149  1.00 44.03           O  
ATOM   4383  CB  SER A 288      52.454 196.605  10.403  1.00 59.29           C  
ATOM   4384  OG  SER A 288      52.481 197.929   9.946  1.00 59.29           O  
ATOM   4385  H   SER A 288      49.556 197.236  10.049  1.00 52.79           H  
ATOM   4386  HA  SER A 288      51.198 195.297  11.534  1.00 52.43           H  
ATOM   4387 1HB  SER A 288      53.283 196.439  11.090  1.00 71.15           H  
ATOM   4388 2HB  SER A 288      52.583 195.922   9.564  1.00 71.15           H  
ATOM   4389  HG  SER A 288      53.338 198.047   9.530  1.00 71.15           H  
ATOM   4390  N   ALA A 289      51.680 197.117  13.320  1.00 43.41           N  
ATOM   4391  CA  ALA A 289      51.598 197.992  14.481  1.00 43.42           C  
ATOM   4392  C   ALA A 289      52.843 197.851  15.332  1.00 43.18           C  
ATOM   4393  O   ALA A 289      53.629 196.918  15.149  1.00 42.91           O  
ATOM   4394  CB  ALA A 289      50.352 197.691  15.303  1.00 58.78           C  
ATOM   4395  H   ALA A 289      52.363 196.372  13.316  1.00 52.09           H  
ATOM   4396  HA  ALA A 289      51.550 199.022  14.129  1.00 52.10           H  
ATOM   4397 1HB  ALA A 289      50.305 198.370  16.152  1.00 70.54           H  
ATOM   4398 2HB  ALA A 289      49.466 197.828  14.683  1.00 70.54           H  
ATOM   4399 3HB  ALA A 289      50.375 196.679  15.664  1.00 70.54           H  
ATOM   4400  N   HIS A 290      53.031 198.799  16.243  1.00 43.30           N  
ATOM   4401  CA  HIS A 290      54.147 198.780  17.174  1.00 43.10           C  
ATOM   4402  C   HIS A 290      53.649 199.115  18.574  1.00 43.16           C  
ATOM   4403  O   HIS A 290      52.609 199.761  18.721  1.00 43.51           O  
ATOM   4404  CB  HIS A 290      55.208 199.794  16.745  1.00 58.42           C  
ATOM   4405  CG  HIS A 290      55.771 199.529  15.380  1.00 58.42           C  
ATOM   4406  ND1 HIS A 290      56.748 198.585  15.143  1.00 58.42           N  
ATOM   4407  CD2 HIS A 290      55.481 200.081  14.178  1.00 58.42           C  
ATOM   4408  CE1 HIS A 290      57.036 198.575  13.854  1.00 58.42           C  
ATOM   4409  NE2 HIS A 290      56.282 199.473  13.248  1.00 58.42           N  
ATOM   4410  H   HIS A 290      52.361 199.553  16.312  1.00 51.96           H  
ATOM   4411  HA  HIS A 290      54.596 197.788  17.200  1.00 51.72           H  
ATOM   4412 1HB  HIS A 290      54.778 200.795  16.750  1.00 70.10           H  
ATOM   4413 2HB  HIS A 290      56.028 199.787  17.461  1.00 70.10           H  
ATOM   4414  HD1 HIS A 290      56.959 197.814  15.742  1.00 70.10           H  
ATOM   4415  HD2 HIS A 290      54.779 200.855  13.871  1.00 70.10           H  
ATOM   4416  HE1 HIS A 290      57.790 197.893  13.461  1.00 70.10           H  
ATOM   4417  N   HIS A 291      54.396 198.694  19.595  1.00 42.85           N  
ATOM   4418  CA  HIS A 291      54.054 199.001  20.984  1.00 42.90           C  
ATOM   4419  C   HIS A 291      55.259 199.007  21.901  1.00 42.62           C  
ATOM   4420  O   HIS A 291      56.115 198.120  21.838  1.00 42.28           O  
ATOM   4421  CB  HIS A 291      53.037 198.001  21.531  1.00 58.04           C  
ATOM   4422  CG  HIS A 291      52.617 198.260  22.958  1.00 58.04           C  
ATOM   4423  ND1 HIS A 291      51.849 199.341  23.324  1.00 58.04           N  
ATOM   4424  CD2 HIS A 291      52.835 197.550  24.091  1.00 58.04           C  
ATOM   4425  CE1 HIS A 291      51.608 199.283  24.631  1.00 58.04           C  
ATOM   4426  NE2 HIS A 291      52.183 198.198  25.115  1.00 58.04           N  
ATOM   4427  H   HIS A 291      55.228 198.153  19.407  1.00 51.42           H  
ATOM   4428  HA  HIS A 291      53.607 199.994  21.032  1.00 51.48           H  
ATOM   4429 1HB  HIS A 291      52.141 198.032  20.914  1.00 69.65           H  
ATOM   4430 2HB  HIS A 291      53.444 196.992  21.470  1.00 69.65           H  
ATOM   4431  HD2 HIS A 291      53.396 196.619  24.174  1.00 69.65           H  
ATOM   4432  HE1 HIS A 291      51.016 199.996  25.203  1.00 69.65           H  
ATOM   4433  HE2 HIS A 291      52.134 197.862  26.103  1.00 69.65           H  
ATOM   4434  N   VAL A 292      55.320 200.034  22.736  1.00 42.79           N  
ATOM   4435  CA  VAL A 292      56.360 200.205  23.730  1.00 42.57           C  
ATOM   4436  C   VAL A 292      55.836 201.095  24.845  1.00 42.73           C  
ATOM   4437  O   VAL A 292      55.047 202.004  24.588  1.00 43.06           O  
ATOM   4438  CB  VAL A 292      57.627 200.806  23.063  1.00 57.69           C  
ATOM   4439  CG1 VAL A 292      57.325 202.200  22.514  1.00 57.69           C  
ATOM   4440  CG2 VAL A 292      58.801 200.872  24.063  1.00 57.69           C  
ATOM   4441  H   VAL A 292      54.577 200.724  22.696  1.00 51.35           H  
ATOM   4442  HA  VAL A 292      56.611 199.229  24.148  1.00 51.08           H  
ATOM   4443  HB  VAL A 292      57.907 200.170  22.222  1.00 69.23           H  
ATOM   4444 1HG1 VAL A 292      58.212 202.592  22.022  1.00 69.23           H  
ATOM   4445 2HG1 VAL A 292      56.512 202.137  21.794  1.00 69.23           H  
ATOM   4446 3HG1 VAL A 292      57.041 202.873  23.319  1.00 69.23           H  
ATOM   4447 1HG2 VAL A 292      59.676 201.272  23.555  1.00 69.23           H  
ATOM   4448 2HG2 VAL A 292      58.563 201.518  24.902  1.00 69.23           H  
ATOM   4449 3HG2 VAL A 292      59.024 199.869  24.428  1.00 69.23           H  
ATOM   4450  N   THR A 293      56.298 200.864  26.065  1.00 42.50           N  
ATOM   4451  CA  THR A 293      55.926 201.712  27.184  1.00 42.64           C  
ATOM   4452  C   THR A 293      57.043 201.787  28.209  1.00 42.39           C  
ATOM   4453  O   THR A 293      57.800 200.829  28.391  1.00 42.09           O  
ATOM   4454  CB  THR A 293      54.615 201.239  27.826  1.00 57.64           C  
ATOM   4455  OG1 THR A 293      54.286 202.124  28.905  1.00 57.64           O  
ATOM   4456  CG2 THR A 293      54.734 199.791  28.324  1.00 57.64           C  
ATOM   4457  H   THR A 293      56.934 200.093  26.217  1.00 51.00           H  
ATOM   4458  HA  THR A 293      55.760 202.722  26.809  1.00 51.17           H  
ATOM   4459  HB  THR A 293      53.819 201.292  27.081  1.00 69.17           H  
ATOM   4460  HG1 THR A 293      53.356 202.024  29.129  1.00 69.17           H  
ATOM   4461 1HG2 THR A 293      53.789 199.484  28.767  1.00 69.17           H  
ATOM   4462 2HG2 THR A 293      54.966 199.137  27.485  1.00 69.17           H  
ATOM   4463 3HG2 THR A 293      55.517 199.709  29.061  1.00 69.17           H  
ATOM   4464  N   THR A 294      57.154 202.947  28.847  1.00 42.54           N  
ATOM   4465  CA  THR A 294      58.158 203.226  29.867  1.00 42.36           C  
ATOM   4466  C   THR A 294      57.798 204.471  30.662  1.00 42.56           C  
ATOM   4467  O   THR A 294      56.995 205.291  30.208  1.00 42.90           O  
ATOM   4468  CB  THR A 294      59.557 203.375  29.252  1.00 57.38           C  
ATOM   4469  OG1 THR A 294      60.513 203.543  30.304  1.00 57.38           O  
ATOM   4470  CG2 THR A 294      59.602 204.575  28.319  1.00 57.38           C  
ATOM   4471  H   THR A 294      56.474 203.665  28.631  1.00 51.05           H  
ATOM   4472  HA  THR A 294      58.186 202.386  30.561  1.00 50.83           H  
ATOM   4473  HB  THR A 294      59.803 202.473  28.693  1.00 68.86           H  
ATOM   4474  HG1 THR A 294      61.395 203.368  29.959  1.00 68.86           H  
ATOM   4475 1HG2 THR A 294      60.599 204.661  27.893  1.00 68.86           H  
ATOM   4476 2HG2 THR A 294      58.876 204.438  27.519  1.00 68.86           H  
ATOM   4477 3HG2 THR A 294      59.368 205.486  28.867  1.00 68.86           H  
ATOM   4478  N   VAL A 295      58.354 204.591  31.859  1.00 42.35           N  
ATOM   4479  CA  VAL A 295      58.142 205.761  32.703  1.00 42.52           C  
ATOM   4480  C   VAL A 295      59.403 206.121  33.481  1.00 42.30           C  
ATOM   4481  O   VAL A 295      60.164 205.234  33.869  1.00 41.93           O  
ATOM   4482  CB  VAL A 295      56.987 205.476  33.680  1.00 57.46           C  
ATOM   4483  CG1 VAL A 295      57.389 204.369  34.574  1.00 57.46           C  
ATOM   4484  CG2 VAL A 295      56.609 206.705  34.516  1.00 57.46           C  
ATOM   4485  H   VAL A 295      59.002 203.869  32.153  1.00 50.82           H  
ATOM   4486  HA  VAL A 295      57.874 206.605  32.066  1.00 51.02           H  
ATOM   4487  HB  VAL A 295      56.122 205.159  33.105  1.00 68.95           H  
ATOM   4488 1HG1 VAL A 295      56.581 204.150  35.250  1.00 68.95           H  
ATOM   4489 2HG1 VAL A 295      57.637 203.500  34.003  1.00 68.95           H  
ATOM   4490 3HG1 VAL A 295      58.247 204.652  35.140  1.00 68.95           H  
ATOM   4491 1HG2 VAL A 295      55.789 206.449  35.174  1.00 68.95           H  
ATOM   4492 2HG2 VAL A 295      57.441 207.039  35.131  1.00 68.95           H  
ATOM   4493 3HG2 VAL A 295      56.300 207.515  33.858  1.00 68.95           H  
ATOM   4494  N   ASN A 296      59.606 207.408  33.731  1.00 42.56           N  
ATOM   4495  CA  ASN A 296      60.705 207.845  34.570  1.00 42.41           C  
ATOM   4496  C   ASN A 296      60.343 209.207  35.158  1.00 42.75           C  
ATOM   4497  O   ASN A 296      59.281 209.750  34.839  1.00 43.05           O  
ATOM   4498  CB  ASN A 296      61.993 207.877  33.756  1.00 57.44           C  
ATOM   4499  CG  ASN A 296      63.223 207.589  34.572  1.00 57.44           C  
ATOM   4500  OD1 ASN A 296      63.322 208.029  35.724  1.00 57.44           O  
ATOM   4501  ND2 ASN A 296      64.152 206.861  34.000  1.00 57.44           N  
ATOM   4502  H   ASN A 296      58.961 208.095  33.363  1.00 51.07           H  
ATOM   4503  HA  ASN A 296      60.824 207.148  35.400  1.00 50.89           H  
ATOM   4504 1HB  ASN A 296      61.934 207.145  32.950  1.00 68.93           H  
ATOM   4505 2HB  ASN A 296      62.104 208.859  33.296  1.00 68.93           H  
ATOM   4506 1HD2 ASN A 296      64.990 206.637  34.498  1.00 68.93           H  
ATOM   4507 2HD2 ASN A 296      64.022 206.525  33.066  1.00 68.93           H  
ATOM   4508  N   SER A 297      61.229 209.773  35.973  1.00 42.71           N  
ATOM   4509  CA  SER A 297      60.985 211.075  36.592  1.00 43.04           C  
ATOM   4510  C   SER A 297      62.274 211.728  37.070  1.00 43.04           C  
ATOM   4511  O   SER A 297      63.342 211.114  37.071  1.00 42.63           O  
ATOM   4512  CB  SER A 297      60.014 210.963  37.763  1.00 58.13           C  
ATOM   4513  OG  SER A 297      60.583 210.300  38.868  1.00 58.13           O  
ATOM   4514  H   SER A 297      62.085 209.267  36.182  1.00 51.25           H  
ATOM   4515  HA  SER A 297      60.537 211.728  35.843  1.00 51.65           H  
ATOM   4516 1HB  SER A 297      59.698 211.959  38.063  1.00 69.76           H  
ATOM   4517 2HB  SER A 297      59.121 210.426  37.440  1.00 69.76           H  
ATOM   4518  HG  SER A 297      59.926 210.371  39.569  1.00 69.76           H  
ATOM   4519  N   THR A 298      62.170 212.990  37.473  1.00 43.50           N  
ATOM   4520  CA  THR A 298      63.303 213.731  38.013  1.00 43.58           C  
ATOM   4521  C   THR A 298      62.827 214.849  38.922  1.00 44.11           C  
ATOM   4522  O   THR A 298      61.719 215.366  38.751  1.00 44.32           O  
ATOM   4523  CB  THR A 298      64.187 214.299  36.891  1.00 58.98           C  
ATOM   4524  OG1 THR A 298      65.327 214.939  37.471  1.00 58.98           O  
ATOM   4525  CG2 THR A 298      63.407 215.302  36.051  1.00 58.98           C  
ATOM   4526  H   THR A 298      61.270 213.445  37.432  1.00 52.20           H  
ATOM   4527  HA  THR A 298      63.910 213.050  38.610  1.00 52.30           H  
ATOM   4528  HB  THR A 298      64.526 213.480  36.255  1.00 70.78           H  
ATOM   4529  HG1 THR A 298      65.993 215.082  36.793  1.00 70.78           H  
ATOM   4530 1HG2 THR A 298      64.050 215.687  35.263  1.00 70.78           H  
ATOM   4531 2HG2 THR A 298      62.544 214.810  35.607  1.00 70.78           H  
ATOM   4532 3HG2 THR A 298      63.071 216.130  36.671  1.00 70.78           H  
ATOM   4533  N   ASN A 299      63.659 215.203  39.897  1.00 44.32           N  
ATOM   4534  CA  ASN A 299      63.372 216.281  40.833  1.00 44.84           C  
ATOM   4535  C   ASN A 299      64.675 216.764  41.473  1.00 45.05           C  
ATOM   4536  O   ASN A 299      65.745 216.218  41.197  1.00 44.78           O  
ATOM   4537  CB  ASN A 299      62.376 215.786  41.882  1.00 60.57           C  
ATOM   4538  CG  ASN A 299      61.465 216.853  42.442  1.00 60.57           C  
ATOM   4539  OD1 ASN A 299      61.893 217.990  42.686  1.00 60.57           O  
ATOM   4540  ND2 ASN A 299      60.218 216.504  42.642  1.00 60.57           N  
ATOM   4541  H   ASN A 299      64.549 214.724  39.955  1.00 53.18           H  
ATOM   4542  HA  ASN A 299      62.938 217.120  40.287  1.00 53.81           H  
ATOM   4543 1HB  ASN A 299      61.756 215.000  41.450  1.00 72.68           H  
ATOM   4544 2HB  ASN A 299      62.928 215.340  42.709  1.00 72.68           H  
ATOM   4545 1HD2 ASN A 299      59.562 217.165  43.001  1.00 72.68           H  
ATOM   4546 2HD2 ASN A 299      59.918 215.573  42.423  1.00 72.68           H  
ATOM   4547  N   CYS A 300      64.581 217.754  42.353  1.00 45.53           N  
ATOM   4548  CA  CYS A 300      65.745 218.276  43.059  1.00 45.78           C  
ATOM   4549  C   CYS A 300      65.367 219.057  44.300  1.00 46.27           C  
ATOM   4550  O   CYS A 300      64.515 219.944  44.254  1.00 46.74           O  
ATOM   4551  CB  CYS A 300      66.571 219.202  42.172  1.00 61.99           C  
ATOM   4552  SG  CYS A 300      68.080 219.813  42.985  1.00 61.99           S  
ATOM   4553  H   CYS A 300      63.665 218.154  42.533  1.00 54.64           H  
ATOM   4554  HA  CYS A 300      66.369 217.434  43.359  1.00 54.94           H  
ATOM   4555 1HB  CYS A 300      66.861 218.680  41.259  1.00 74.39           H  
ATOM   4556 2HB  CYS A 300      65.967 220.062  41.887  1.00 74.39           H  
ATOM   4557  HG  CYS A 300      67.506 220.118  44.159  1.00 74.39           H  
ATOM   4558  N   LYS A 301      66.041 218.754  45.400  1.00 46.19           N  
ATOM   4559  CA  LYS A 301      65.817 219.449  46.655  1.00 46.67           C  
ATOM   4560  C   LYS A 301      67.101 220.123  47.096  1.00 46.92           C  
ATOM   4561  O   LYS A 301      68.193 219.667  46.755  1.00 46.73           O  
ATOM   4562  CB  LYS A 301      65.329 218.477  47.733  1.00 63.14           C  
ATOM   4563  CG  LYS A 301      64.027 217.711  47.394  1.00 63.14           C  
ATOM   4564  CD  LYS A 301      62.806 218.636  47.310  1.00 63.14           C  
ATOM   4565  CE  LYS A 301      61.520 217.847  47.090  1.00 63.14           C  
ATOM   4566  NZ  LYS A 301      60.329 218.745  46.944  1.00 63.14           N  
ATOM   4567  H   LYS A 301      66.731 218.015  45.362  1.00 55.43           H  
ATOM   4568  HA  LYS A 301      65.075 220.232  46.506  1.00 56.00           H  
ATOM   4569 1HB  LYS A 301      66.107 217.740  47.931  1.00 75.77           H  
ATOM   4570 2HB  LYS A 301      65.162 219.025  48.662  1.00 75.77           H  
ATOM   4571 1HG  LYS A 301      64.146 217.202  46.437  1.00 75.77           H  
ATOM   4572 2HG  LYS A 301      63.846 216.958  48.160  1.00 75.77           H  
ATOM   4573 1HD  LYS A 301      62.720 219.220  48.226  1.00 75.77           H  
ATOM   4574 2HD  LYS A 301      62.923 219.320  46.468  1.00 75.77           H  
ATOM   4575 1HE  LYS A 301      61.621 217.245  46.185  1.00 75.77           H  
ATOM   4576 2HE  LYS A 301      61.360 217.185  47.941  1.00 75.77           H  
ATOM   4577 1HZ  LYS A 301      59.500 218.185  46.802  1.00 75.77           H  
ATOM   4578 2HZ  LYS A 301      60.217 219.304  47.780  1.00 75.77           H  
ATOM   4579 3HZ  LYS A 301      60.464 219.353  46.145  1.00 75.77           H  
ATOM   4580  N   LYS A 302      66.960 221.203  47.853  1.00 47.37           N  
ATOM   4581  CA  LYS A 302      68.091 221.945  48.390  1.00 47.66           C  
ATOM   4582  C   LYS A 302      68.024 221.964  49.907  1.00 47.75           C  
ATOM   4583  O   LYS A 302      66.944 221.833  50.485  1.00 47.98           O  
ATOM   4584  CB  LYS A 302      68.094 223.378  47.844  1.00 64.61           C  
ATOM   4585  CG  LYS A 302      68.156 223.504  46.301  1.00 64.61           C  
ATOM   4586  CD  LYS A 302      69.496 223.037  45.725  1.00 64.61           C  
ATOM   4587  CE  LYS A 302      69.563 223.263  44.222  1.00 64.61           C  
ATOM   4588  NZ  LYS A 302      70.860 222.791  43.640  1.00 64.61           N  
ATOM   4589  H   LYS A 302      66.026 221.516  48.080  1.00 56.84           H  
ATOM   4590  HA  LYS A 302      69.016 221.442  48.110  1.00 57.19           H  
ATOM   4591 1HB  LYS A 302      67.194 223.892  48.182  1.00 77.53           H  
ATOM   4592 2HB  LYS A 302      68.946 223.916  48.256  1.00 77.53           H  
ATOM   4593 1HG  LYS A 302      67.360 222.906  45.856  1.00 77.53           H  
ATOM   4594 2HG  LYS A 302      67.997 224.545  46.020  1.00 77.53           H  
ATOM   4595 1HD  LYS A 302      70.314 223.571  46.208  1.00 77.53           H  
ATOM   4596 2HD  LYS A 302      69.619 221.969  45.906  1.00 77.53           H  
ATOM   4597 1HE  LYS A 302      68.746 222.723  43.752  1.00 77.53           H  
ATOM   4598 2HE  LYS A 302      69.448 224.326  44.012  1.00 77.53           H  
ATOM   4599 1HZ  LYS A 302      70.860 222.953  42.642  1.00 77.53           H  
ATOM   4600 2HZ  LYS A 302      71.623 223.300  44.062  1.00 77.53           H  
ATOM   4601 3HZ  LYS A 302      70.985 221.801  43.819  1.00 77.53           H  
ATOM   4602  N   THR A 303      69.174 222.139  50.544  1.00 47.57           N  
ATOM   4603  CA  THR A 303      69.256 222.223  51.996  1.00 47.68           C  
ATOM   4604  C   THR A 303      70.495 222.971  52.432  1.00 48.11           C  
ATOM   4605  O   THR A 303      71.499 222.948  51.718  1.00 48.08           O  
ATOM   4606  CB  THR A 303      69.326 220.804  52.620  1.00 64.71           C  
ATOM   4607  OG1 THR A 303      69.394 220.885  54.070  1.00 64.71           O  
ATOM   4608  CG2 THR A 303      70.521 220.011  52.098  1.00 64.71           C  
ATOM   4609  H   THR A 303      70.023 222.225  50.001  1.00 57.08           H  
ATOM   4610  HA  THR A 303      68.361 222.733  52.340  1.00 57.22           H  
ATOM   4611  HB  THR A 303      68.416 220.271  52.350  1.00 77.65           H  
ATOM   4612  HG1 THR A 303      70.257 221.320  54.368  1.00 77.65           H  
ATOM   4613 1HG2 THR A 303      70.511 219.019  52.544  1.00 77.65           H  
ATOM   4614 2HG2 THR A 303      70.455 219.923  51.015  1.00 77.65           H  
ATOM   4615 3HG2 THR A 303      71.449 220.510  52.368  1.00 77.65           H  
ATOM   4616  N   PRO A 304      70.464 223.675  53.570  1.00 48.52           N  
ATOM   4617  CA  PRO A 304      71.626 224.233  54.195  1.00 48.89           C  
ATOM   4618  C   PRO A 304      72.385 223.050  54.772  1.00 48.66           C  
ATOM   4619  O   PRO A 304      71.755 222.015  55.035  1.00 48.38           O  
ATOM   4620  CB  PRO A 304      71.039 225.167  55.262  1.00 70.83           C  
ATOM   4621  CG  PRO A 304      69.688 224.566  55.589  1.00 70.83           C  
ATOM   4622  CD  PRO A 304      69.187 223.989  54.271  1.00 70.83           C  
ATOM   4623  HA  PRO A 304      72.197 224.778  53.430  1.00 58.67           H  
ATOM   4624 1HB  PRO A 304      71.705 225.194  56.144  1.00 85.00           H  
ATOM   4625 2HB  PRO A 304      70.976 226.195  54.875  1.00 85.00           H  
ATOM   4626 1HG  PRO A 304      69.802 223.788  56.369  1.00 85.00           H  
ATOM   4627 2HG  PRO A 304      69.016 225.333  56.003  1.00 85.00           H  
ATOM   4628 1HD  PRO A 304      68.596 223.101  54.502  1.00 85.00           H  
ATOM   4629 2HD  PRO A 304      68.609 224.740  53.709  1.00 85.00           H  
ATOM   4630  N   PRO A 305      73.702 223.161  54.967  1.00 48.78           N  
ATOM   4631  CA  PRO A 305      74.554 222.193  55.624  1.00 48.63           C  
ATOM   4632  C   PRO A 305      74.292 222.209  57.117  1.00 48.85           C  
ATOM   4633  O   PRO A 305      73.823 223.217  57.648  1.00 49.23           O  
ATOM   4634  CB  PRO A 305      75.959 222.701  55.292  1.00 70.45           C  
ATOM   4635  CG  PRO A 305      75.786 224.198  55.123  1.00 70.45           C  
ATOM   4636  CD  PRO A 305      74.409 224.367  54.501  1.00 70.45           C  
ATOM   4637  HA  PRO A 305      74.371 221.193  55.202  1.00 58.36           H  
ATOM   4638 1HB  PRO A 305      76.648 222.443  56.113  1.00 84.54           H  
ATOM   4639 2HB  PRO A 305      76.337 222.205  54.387  1.00 84.54           H  
ATOM   4640 1HG  PRO A 305      75.864 224.696  56.105  1.00 84.54           H  
ATOM   4641 2HG  PRO A 305      76.594 224.607  54.495  1.00 84.54           H  
ATOM   4642 1HD  PRO A 305      73.947 225.278  54.904  1.00 84.54           H  
ATOM   4643 2HD  PRO A 305      74.480 224.378  53.400  1.00 84.54           H  
ATOM   4644  N   GLU A 306      74.656 221.131  57.797  1.00 48.63           N  
ATOM   4645  CA  GLU A 306      74.547 221.072  59.249  1.00 48.84           C  
ATOM   4646  C   GLU A 306      75.856 220.576  59.849  1.00 48.68           C  
ATOM   4647  O   GLU A 306      76.591 219.832  59.198  1.00 48.33           O  
ATOM   4648  CB  GLU A 306      73.388 220.164  59.675  1.00 66.29           C  
ATOM   4649  CG  GLU A 306      71.994 220.644  59.231  1.00 66.29           C  
ATOM   4650  CD  GLU A 306      70.879 219.751  59.733  1.00 66.29           C  
ATOM   4651  OE1 GLU A 306      71.182 218.757  60.350  1.00 66.29           O  
ATOM   4652  OE2 GLU A 306      69.731 220.067  59.508  1.00 66.29           O  
ATOM   4653  H   GLU A 306      75.026 220.330  57.304  1.00 58.36           H  
ATOM   4654  HA  GLU A 306      74.359 222.076  59.629  1.00 58.61           H  
ATOM   4655 1HB  GLU A 306      73.542 219.166  59.267  1.00 79.55           H  
ATOM   4656 2HB  GLU A 306      73.381 220.074  60.762  1.00 79.55           H  
ATOM   4657 1HG  GLU A 306      71.836 221.657  59.598  1.00 79.55           H  
ATOM   4658 2HG  GLU A 306      71.960 220.676  58.141  1.00 79.55           H  
ATOM   4659  N   ASP A 307      76.132 220.989  61.087  1.00 48.96           N  
ATOM   4660  CA  ASP A 307      77.327 220.580  61.822  1.00 48.86           C  
ATOM   4661  C   ASP A 307      77.040 220.666  63.322  1.00 49.17           C  
ATOM   4662  O   ASP A 307      75.938 221.054  63.717  1.00 49.53           O  
ATOM   4663  CB  ASP A 307      78.513 221.483  61.417  1.00 66.44           C  
ATOM   4664  CG  ASP A 307      79.894 220.842  61.592  1.00 66.44           C  
ATOM   4665  OD1 ASP A 307      79.987 219.902  62.357  1.00 66.44           O  
ATOM   4666  OD2 ASP A 307      80.833 221.294  60.971  1.00 66.44           O  
ATOM   4667  H   ASP A 307      75.476 221.604  61.546  1.00 58.75           H  
ATOM   4668  HA  ASP A 307      77.565 219.546  61.573  1.00 58.63           H  
ATOM   4669 1HB  ASP A 307      78.404 221.768  60.371  1.00 79.73           H  
ATOM   4670 2HB  ASP A 307      78.484 222.399  62.008  1.00 79.73           H  
ATOM   4671  N   CYS A 308      78.018 220.325  64.155  1.00 49.04           N  
ATOM   4672  CA  CYS A 308      77.827 220.378  65.611  1.00 49.33           C  
ATOM   4673  C   CYS A 308      79.135 220.574  66.372  1.00 49.32           C  
ATOM   4674  O   CYS A 308      80.217 220.423  65.811  1.00 48.83           O  
ATOM   4675  CB  CYS A 308      77.175 219.091  66.098  1.00 66.95           C  
ATOM   4676  SG  CYS A 308      78.208 217.671  65.844  1.00 66.95           S  
ATOM   4677  H   CYS A 308      78.905 220.021  63.740  1.00 58.85           H  
ATOM   4678  HA  CYS A 308      77.167 221.215  65.839  1.00 59.20           H  
ATOM   4679 1HB  CYS A 308      76.944 219.163  67.154  1.00 80.34           H  
ATOM   4680 2HB  CYS A 308      76.233 218.930  65.568  1.00 80.34           H  
ATOM   4681  HG  CYS A 308      78.375 217.902  64.544  1.00 80.34           H  
ATOM   4682  N   GLU A 309      79.027 220.857  67.668  1.00 49.87           N  
ATOM   4683  CA  GLU A 309      80.197 221.030  68.526  1.00 49.94           C  
ATOM   4684  C   GLU A 309      79.862 220.679  69.971  1.00 50.36           C  
ATOM   4685  O   GLU A 309      78.706 220.757  70.395  1.00 50.74           O  
ATOM   4686  CB  GLU A 309      80.712 222.482  68.409  1.00 67.89           C  
ATOM   4687  CG  GLU A 309      81.986 222.839  69.223  1.00 67.89           C  
ATOM   4688  CD  GLU A 309      83.193 221.994  68.892  1.00 67.89           C  
ATOM   4689  OE1 GLU A 309      83.225 220.866  69.338  1.00 67.89           O  
ATOM   4690  OE2 GLU A 309      84.077 222.468  68.220  1.00 67.89           O  
ATOM   4691  H   GLU A 309      78.109 220.965  68.075  1.00 59.84           H  
ATOM   4692  HA  GLU A 309      80.981 220.351  68.189  1.00 59.93           H  
ATOM   4693 1HB  GLU A 309      80.927 222.699  67.364  1.00 81.47           H  
ATOM   4694 2HB  GLU A 309      79.923 223.165  68.724  1.00 81.47           H  
ATOM   4695 1HG  GLU A 309      82.235 223.874  68.996  1.00 81.47           H  
ATOM   4696 2HG  GLU A 309      81.780 222.791  70.289  1.00 81.47           H  
ATOM   4697  N   GLY A 310      80.879 220.287  70.726  1.00 50.31           N  
ATOM   4698  CA  GLY A 310      80.724 219.915  72.126  1.00 50.72           C  
ATOM   4699  C   GLY A 310      81.321 218.524  72.339  1.00 50.54           C  
ATOM   4700  O   GLY A 310      81.987 218.012  71.444  1.00 50.11           O  
ATOM   4701  H   GLY A 310      81.805 220.264  70.282  1.00 60.37           H  
ATOM   4702 1HA  GLY A 310      81.240 220.651  72.741  1.00 60.86           H  
ATOM   4703 2HA  GLY A 310      79.668 219.925  72.394  1.00 60.86           H  
ATOM   4704  N   PRO A 311      81.198 217.947  73.542  1.00 50.89           N  
ATOM   4705  CA  PRO A 311      81.726 216.646  73.931  1.00 50.83           C  
ATOM   4706  C   PRO A 311      81.240 215.518  73.036  1.00 50.25           C  
ATOM   4707  O   PRO A 311      80.057 215.441  72.727  1.00 50.04           O  
ATOM   4708  CB  PRO A 311      81.172 216.484  75.353  1.00 73.75           C  
ATOM   4709  CG  PRO A 311      80.943 217.897  75.842  1.00 73.75           C  
ATOM   4710  CD  PRO A 311      80.477 218.651  74.621  1.00 73.75           C  
ATOM   4711  HA  PRO A 311      82.829 216.691  73.935  1.00 61.00           H  
ATOM   4712 1HB  PRO A 311      80.243 215.888  75.323  1.00 88.50           H  
ATOM   4713 2HB  PRO A 311      81.886 215.928  75.976  1.00 88.50           H  
ATOM   4714 1HG  PRO A 311      80.201 217.900  76.656  1.00 88.50           H  
ATOM   4715 2HG  PRO A 311      81.875 218.306  76.262  1.00 88.50           H  
ATOM   4716 1HD  PRO A 311      79.385 218.549  74.493  1.00 88.50           H  
ATOM   4717 2HD  PRO A 311      80.787 219.695  74.712  1.00 88.50           H  
ATOM   4718  N   PHE A 312      82.111 214.581  72.716  1.00 50.02           N  
ATOM   4719  CA  PHE A 312      81.718 213.463  71.871  1.00 49.50           C  
ATOM   4720  C   PHE A 312      82.627 212.268  72.012  1.00 49.51           C  
ATOM   4721  O   PHE A 312      83.857 212.399  71.985  1.00 49.72           O  
ATOM   4722  CB  PHE A 312      81.703 213.852  70.400  1.00 67.51           C  
ATOM   4723  CG  PHE A 312      81.233 212.732  69.507  1.00 67.51           C  
ATOM   4724  CD1 PHE A 312      79.887 212.534  69.292  1.00 67.51           C  
ATOM   4725  CD2 PHE A 312      82.142 211.853  68.909  1.00 67.51           C  
ATOM   4726  CE1 PHE A 312      79.453 211.498  68.503  1.00 67.51           C  
ATOM   4727  CE2 PHE A 312      81.703 210.817  68.125  1.00 67.51           C  
ATOM   4728  CZ  PHE A 312      80.357 210.642  67.922  1.00 67.51           C  
ATOM   4729  H   PHE A 312      83.071 214.670  73.014  1.00 60.02           H  
ATOM   4730  HA  PHE A 312      80.712 213.159  72.157  1.00 59.40           H  
ATOM   4731 1HB  PHE A 312      81.041 214.701  70.264  1.00 81.01           H  
ATOM   4732 2HB  PHE A 312      82.700 214.157  70.080  1.00 81.01           H  
ATOM   4733  HD1 PHE A 312      79.166 213.207  69.759  1.00 81.01           H  
ATOM   4734  HD2 PHE A 312      83.214 211.996  69.075  1.00 81.01           H  
ATOM   4735  HE1 PHE A 312      78.387 211.352  68.342  1.00 81.01           H  
ATOM   4736  HE2 PHE A 312      82.421 210.134  67.664  1.00 81.01           H  
ATOM   4737  HZ  PHE A 312      80.006 209.825  67.304  1.00 81.01           H  
ATOM   4738  N   ARG A 313      82.014 211.098  72.140  1.00 49.29           N  
ATOM   4739  CA  ARG A 313      82.760 209.864  72.190  1.00 49.24           C  
ATOM   4740  C   ARG A 313      82.090 208.814  71.296  1.00 48.83           C  
ATOM   4741  O   ARG A 313      80.864 208.725  71.269  1.00 48.67           O  
ATOM   4742  CB  ARG A 313      82.838 209.324  73.615  1.00 66.96           C  
ATOM   4743  CG  ARG A 313      83.616 210.180  74.625  1.00 66.96           C  
ATOM   4744  CD  ARG A 313      85.087 210.164  74.360  1.00 66.96           C  
ATOM   4745  NE  ARG A 313      85.830 210.906  75.365  1.00 66.96           N  
ATOM   4746  CZ  ARG A 313      86.087 212.235  75.344  1.00 66.96           C  
ATOM   4747  NH1 ARG A 313      85.659 213.010  74.359  1.00 66.96           N  
ATOM   4748  NH2 ARG A 313      86.788 212.770  76.336  1.00 66.96           N  
ATOM   4749  H   ARG A 313      81.002 211.069  72.175  1.00 59.15           H  
ATOM   4750  HA  ARG A 313      83.754 210.089  71.845  1.00 59.09           H  
ATOM   4751 1HB  ARG A 313      81.829 209.207  74.006  1.00 80.35           H  
ATOM   4752 2HB  ARG A 313      83.292 208.330  73.601  1.00 80.35           H  
ATOM   4753 1HG  ARG A 313      83.268 211.208  74.590  1.00 80.35           H  
ATOM   4754 2HG  ARG A 313      83.454 209.784  75.626  1.00 80.35           H  
ATOM   4755 1HD  ARG A 313      85.439 209.134  74.374  1.00 80.35           H  
ATOM   4756 2HD  ARG A 313      85.307 210.599  73.392  1.00 80.35           H  
ATOM   4757  HE  ARG A 313      86.190 210.377  76.148  1.00 80.35           H  
ATOM   4758 1HH1 ARG A 313      85.108 212.630  73.568  1.00 80.35           H  
ATOM   4759 2HH1 ARG A 313      85.876 213.993  74.370  1.00 80.35           H  
ATOM   4760 1HH2 ARG A 313      87.120 212.186  77.092  1.00 80.35           H  
ATOM   4761 2HH2 ARG A 313      86.993 213.758  76.341  1.00 80.35           H  
ATOM   4762  N   PRO A 314      82.879 208.029  70.538  1.00 48.65           N  
ATOM   4763  CA  PRO A 314      82.452 206.928  69.701  1.00 48.27           C  
ATOM   4764  C   PRO A 314      82.150 205.730  70.586  1.00 48.31           C  
ATOM   4765  O   PRO A 314      82.536 205.715  71.754  1.00 48.63           O  
ATOM   4766  CB  PRO A 314      83.671 206.690  68.808  1.00 69.91           C  
ATOM   4767  CG  PRO A 314      84.841 207.090  69.664  1.00 69.91           C  
ATOM   4768  CD  PRO A 314      84.343 208.261  70.490  1.00 69.91           C  
ATOM   4769  HA  PRO A 314      81.569 207.226  69.128  1.00 57.92           H  
ATOM   4770 1HB  PRO A 314      83.705 205.634  68.498  1.00 83.89           H  
ATOM   4771 2HB  PRO A 314      83.583 207.293  67.886  1.00 83.89           H  
ATOM   4772 1HG  PRO A 314      85.152 206.236  70.292  1.00 83.89           H  
ATOM   4773 2HG  PRO A 314      85.704 207.346  69.030  1.00 83.89           H  
ATOM   4774 1HD  PRO A 314      84.793 208.182  71.492  1.00 83.89           H  
ATOM   4775 2HD  PRO A 314      84.581 209.210  69.975  1.00 83.89           H  
ATOM   4776  N   ALA A 315      81.514 204.712  70.028  1.00 47.98           N  
ATOM   4777  CA  ALA A 315      81.246 203.507  70.791  1.00 47.98           C  
ATOM   4778  C   ALA A 315      81.238 202.278  69.898  1.00 47.70           C  
ATOM   4779  O   ALA A 315      80.997 202.366  68.695  1.00 47.52           O  
ATOM   4780  CB  ALA A 315      79.908 203.640  71.497  1.00 65.17           C  
ATOM   4781  H   ALA A 315      81.209 204.766  69.064  1.00 57.58           H  
ATOM   4782  HA  ALA A 315      82.039 203.383  71.529  1.00 57.58           H  
ATOM   4783 1HB  ALA A 315      79.718 202.742  72.084  1.00 78.20           H  
ATOM   4784 2HB  ALA A 315      79.927 204.512  72.155  1.00 78.20           H  
ATOM   4785 3HB  ALA A 315      79.126 203.764  70.756  1.00 78.20           H  
ATOM   4786  N   GLU A 316      81.530 201.129  70.497  1.00 47.68           N  
ATOM   4787  CA  GLU A 316      81.502 199.853  69.799  1.00 47.45           C  
ATOM   4788  C   GLU A 316      80.316 199.036  70.256  1.00 47.55           C  
ATOM   4789  O   GLU A 316      80.033 198.956  71.452  1.00 47.92           O  
ATOM   4790  CB  GLU A 316      82.794 199.068  70.038  1.00 64.52           C  
ATOM   4791  CG  GLU A 316      82.865 197.721  69.303  1.00 64.52           C  
ATOM   4792  CD  GLU A 316      84.162 197.009  69.511  1.00 64.52           C  
ATOM   4793  OE1 GLU A 316      84.987 197.511  70.233  1.00 64.52           O  
ATOM   4794  OE2 GLU A 316      84.333 195.962  68.941  1.00 64.52           O  
ATOM   4795  H   GLU A 316      81.754 201.135  71.483  1.00 57.22           H  
ATOM   4796  HA  GLU A 316      81.397 200.038  68.730  1.00 56.94           H  
ATOM   4797 1HB  GLU A 316      83.647 199.669  69.723  1.00 77.42           H  
ATOM   4798 2HB  GLU A 316      82.906 198.872  71.103  1.00 77.42           H  
ATOM   4799 1HG  GLU A 316      82.066 197.071  69.664  1.00 77.42           H  
ATOM   4800 2HG  GLU A 316      82.710 197.884  68.239  1.00 77.42           H  
ATOM   4801  N   ILE A 317      79.618 198.443  69.305  1.00 47.24           N  
ATOM   4802  CA  ILE A 317      78.476 197.602  69.611  1.00 47.29           C  
ATOM   4803  C   ILE A 317      78.556 196.259  68.910  1.00 47.12           C  
ATOM   4804  O   ILE A 317      78.896 196.186  67.729  1.00 46.83           O  
ATOM   4805  CB  ILE A 317      77.168 198.320  69.244  1.00 64.19           C  
ATOM   4806  CG1 ILE A 317      75.942 197.434  69.654  1.00 64.19           C  
ATOM   4807  CG2 ILE A 317      77.172 198.690  67.751  1.00 64.19           C  
ATOM   4808  CD1 ILE A 317      74.608 198.156  69.650  1.00 64.19           C  
ATOM   4809  H   ILE A 317      79.909 198.564  68.347  1.00 56.69           H  
ATOM   4810  HA  ILE A 317      78.465 197.415  70.684  1.00 56.75           H  
ATOM   4811  HB  ILE A 317      77.098 199.240  69.825  1.00 77.03           H  
ATOM   4812 1HG1 ILE A 317      75.871 196.589  68.978  1.00 77.03           H  
ATOM   4813 2HG1 ILE A 317      76.107 197.056  70.661  1.00 77.03           H  
ATOM   4814 1HG2 ILE A 317      76.270 199.222  67.500  1.00 77.03           H  
ATOM   4815 2HG2 ILE A 317      78.021 199.325  67.541  1.00 77.03           H  
ATOM   4816 3HG2 ILE A 317      77.236 197.805  67.147  1.00 77.03           H  
ATOM   4817 1HD1 ILE A 317      73.824 197.465  69.954  1.00 77.03           H  
ATOM   4818 2HD1 ILE A 317      74.648 198.996  70.347  1.00 77.03           H  
ATOM   4819 3HD1 ILE A 317      74.397 198.527  68.665  1.00 77.03           H  
ATOM   4820  N   LEU A 318      78.248 195.197  69.634  1.00 47.31           N  
ATOM   4821  CA  LEU A 318      78.224 193.882  69.032  1.00 47.20           C  
ATOM   4822  C   LEU A 318      76.790 193.386  69.033  1.00 47.15           C  
ATOM   4823  O   LEU A 318      76.054 193.639  69.989  1.00 47.45           O  
ATOM   4824  CB  LEU A 318      79.118 192.928  69.826  1.00 64.13           C  
ATOM   4825  CG  LEU A 318      80.599 193.378  70.011  1.00 64.13           C  
ATOM   4826  CD1 LEU A 318      81.308 192.366  70.889  1.00 64.13           C  
ATOM   4827  CD2 LEU A 318      81.303 193.518  68.656  1.00 64.13           C  
ATOM   4828  H   LEU A 318      77.998 195.311  70.606  1.00 56.77           H  
ATOM   4829  HA  LEU A 318      78.556 193.942  67.998  1.00 56.64           H  
ATOM   4830 1HB  LEU A 318      78.683 192.792  70.814  1.00 76.96           H  
ATOM   4831 2HB  LEU A 318      79.123 191.962  69.321  1.00 76.96           H  
ATOM   4832  HG  LEU A 318      80.624 194.341  70.521  1.00 76.96           H  
ATOM   4833 1HD1 LEU A 318      82.340 192.683  71.044  1.00 76.96           H  
ATOM   4834 2HD1 LEU A 318      80.801 192.300  71.852  1.00 76.96           H  
ATOM   4835 3HD1 LEU A 318      81.298 191.389  70.407  1.00 76.96           H  
ATOM   4836 1HD2 LEU A 318      82.338 193.839  68.820  1.00 76.96           H  
ATOM   4837 2HD2 LEU A 318      81.299 192.562  68.136  1.00 76.96           H  
ATOM   4838 3HD2 LEU A 318      80.803 194.264  68.044  1.00 76.96           H  
ATOM   4839  N   LYS A 319      76.400 192.676  67.980  1.00 46.79           N  
ATOM   4840  CA  LYS A 319      75.066 192.100  67.893  1.00 46.72           C  
ATOM   4841  C   LYS A 319      75.112 190.893  66.964  1.00 46.51           C  
ATOM   4842  O   LYS A 319      75.795 190.939  65.940  1.00 46.28           O  
ATOM   4843  CB  LYS A 319      74.073 193.167  67.412  1.00 63.43           C  
ATOM   4844  CG  LYS A 319      72.593 192.779  67.460  1.00 63.43           C  
ATOM   4845  CD  LYS A 319      71.649 193.956  67.023  1.00 63.43           C  
ATOM   4846  CE  LYS A 319      71.580 195.098  68.062  1.00 63.43           C  
ATOM   4847  NZ  LYS A 319      70.529 196.119  67.702  1.00 63.43           N  
ATOM   4848  H   LYS A 319      77.052 192.519  67.223  1.00 56.15           H  
ATOM   4849  HA  LYS A 319      74.764 191.754  68.883  1.00 56.06           H  
ATOM   4850 1HB  LYS A 319      74.217 194.067  68.001  1.00 76.12           H  
ATOM   4851 2HB  LYS A 319      74.301 193.409  66.378  1.00 76.12           H  
ATOM   4852 1HG  LYS A 319      72.442 191.940  66.786  1.00 76.12           H  
ATOM   4853 2HG  LYS A 319      72.329 192.464  68.468  1.00 76.12           H  
ATOM   4854 1HD  LYS A 319      71.999 194.365  66.079  1.00 76.12           H  
ATOM   4855 2HD  LYS A 319      70.637 193.595  66.887  1.00 76.12           H  
ATOM   4856 1HE  LYS A 319      71.354 194.688  69.044  1.00 76.12           H  
ATOM   4857 2HE  LYS A 319      72.539 195.607  68.100  1.00 76.12           H  
ATOM   4858 1HZ  LYS A 319      70.512 196.862  68.386  1.00 76.12           H  
ATOM   4859 2HZ  LYS A 319      70.765 196.513  66.768  1.00 76.12           H  
ATOM   4860 3HZ  LYS A 319      69.598 195.684  67.671  1.00 76.12           H  
ATOM   4861  N   GLU A 320      74.400 189.826  67.327  1.00 46.60           N  
ATOM   4862  CA  GLU A 320      74.305 188.606  66.521  1.00 46.43           C  
ATOM   4863  C   GLU A 320      73.024 187.866  66.882  1.00 46.31           C  
ATOM   4864  O   GLU A 320      72.505 188.039  67.987  1.00 46.45           O  
ATOM   4865  CB  GLU A 320      75.552 187.725  66.738  1.00 63.07           C  
ATOM   4866  CG  GLU A 320      75.625 186.421  65.902  1.00 63.07           C  
ATOM   4867  CD  GLU A 320      75.543 186.646  64.410  1.00 63.07           C  
ATOM   4868  OE1 GLU A 320      74.442 186.871  63.949  1.00 63.07           O  
ATOM   4869  OE2 GLU A 320      76.546 186.573  63.741  1.00 63.07           O  
ATOM   4870  H   GLU A 320      73.881 189.865  68.194  1.00 55.92           H  
ATOM   4871  HA  GLU A 320      74.251 188.878  65.469  1.00 55.72           H  
ATOM   4872 1HB  GLU A 320      76.444 188.306  66.508  1.00 75.68           H  
ATOM   4873 2HB  GLU A 320      75.612 187.443  67.788  1.00 75.68           H  
ATOM   4874 1HG  GLU A 320      76.583 185.950  66.117  1.00 75.68           H  
ATOM   4875 2HG  GLU A 320      74.852 185.728  66.220  1.00 75.68           H  
ATOM   4876  N   GLY A 321      72.515 187.051  65.960  1.00 46.08           N  
ATOM   4877  CA  GLY A 321      71.309 186.257  66.205  1.00 45.96           C  
ATOM   4878  C   GLY A 321      70.440 186.127  64.954  1.00 45.52           C  
ATOM   4879  O   GLY A 321      70.880 186.411  63.837  1.00 45.33           O  
ATOM   4880  H   GLY A 321      73.018 186.966  65.070  1.00 55.30           H  
ATOM   4881 1HA  GLY A 321      71.595 185.265  66.554  1.00 55.15           H  
ATOM   4882 2HA  GLY A 321      70.724 186.716  67.003  1.00 55.15           H  
ATOM   4883  N   SER A 322      69.209 185.655  65.139  1.00 45.36           N  
ATOM   4884  CA  SER A 322      68.275 185.463  64.031  1.00 44.96           C  
ATOM   4885  C   SER A 322      67.675 186.794  63.608  1.00 44.81           C  
ATOM   4886  O   SER A 322      67.782 187.802  64.311  1.00 45.11           O  
ATOM   4887  CB  SER A 322      67.155 184.520  64.420  1.00 61.10           C  
ATOM   4888  OG  SER A 322      66.334 185.098  65.399  1.00 61.10           O  
ATOM   4889  H   SER A 322      68.883 185.440  66.095  1.00 54.43           H  
ATOM   4890  HA  SER A 322      68.819 185.041  63.185  1.00 53.95           H  
ATOM   4891 1HB  SER A 322      66.563 184.282  63.540  1.00 73.32           H  
ATOM   4892 2HB  SER A 322      67.572 183.590  64.799  1.00 73.32           H  
ATOM   4893  HG  SER A 322      66.799 184.912  66.252  1.00 73.32           H  
ATOM   4894  N   VAL A 323      66.977 186.821  62.478  1.00 44.37           N  
ATOM   4895  CA  VAL A 323      66.416 188.097  62.067  1.00 44.19           C  
ATOM   4896  C   VAL A 323      65.424 188.667  63.086  1.00 44.15           C  
ATOM   4897  O   VAL A 323      65.346 189.883  63.221  1.00 43.99           O  
ATOM   4898  CB  VAL A 323      65.764 187.989  60.669  1.00 59.94           C  
ATOM   4899  CG1 VAL A 323      64.488 187.143  60.703  1.00 59.94           C  
ATOM   4900  CG2 VAL A 323      65.459 189.399  60.148  1.00 59.94           C  
ATOM   4901  H   VAL A 323      66.867 185.987  61.919  1.00 53.24           H  
ATOM   4902  HA  VAL A 323      67.243 188.806  61.981  1.00 53.03           H  
ATOM   4903  HB  VAL A 323      66.467 187.496  59.996  1.00 71.93           H  
ATOM   4904 1HG1 VAL A 323      64.077 187.078  59.694  1.00 71.93           H  
ATOM   4905 2HG1 VAL A 323      64.710 186.143  61.061  1.00 71.93           H  
ATOM   4906 3HG1 VAL A 323      63.751 187.601  61.345  1.00 71.93           H  
ATOM   4907 1HG2 VAL A 323      65.030 189.329  59.153  1.00 71.93           H  
ATOM   4908 2HG2 VAL A 323      64.752 189.904  60.805  1.00 71.93           H  
ATOM   4909 3HG2 VAL A 323      66.379 189.979  60.106  1.00 71.93           H  
ATOM   4910  N   LEU A 324      64.663 187.814  63.783  1.00 44.28           N  
ATOM   4911  CA  LEU A 324      63.715 188.295  64.786  1.00 44.26           C  
ATOM   4912  C   LEU A 324      64.448 188.806  66.023  1.00 43.99           C  
ATOM   4913  O   LEU A 324      64.103 189.845  66.592  1.00 43.98           O  
ATOM   4914  CB  LEU A 324      62.744 187.176  65.169  1.00 59.97           C  
ATOM   4915  CG  LEU A 324      61.738 186.725  64.068  1.00 59.97           C  
ATOM   4916  CD1 LEU A 324      61.015 185.487  64.540  1.00 59.97           C  
ATOM   4917  CD2 LEU A 324      60.724 187.839  63.788  1.00 59.97           C  
ATOM   4918  H   LEU A 324      64.755 186.823  63.609  1.00 53.14           H  
ATOM   4919  HA  LEU A 324      63.163 189.124  64.364  1.00 53.11           H  
ATOM   4920 1HB  LEU A 324      63.334 186.303  65.457  1.00 71.96           H  
ATOM   4921 2HB  LEU A 324      62.175 187.499  66.038  1.00 71.96           H  
ATOM   4922  HG  LEU A 324      62.276 186.482  63.154  1.00 71.96           H  
ATOM   4923 1HD1 LEU A 324      60.315 185.161  63.769  1.00 71.96           H  
ATOM   4924 2HD1 LEU A 324      61.738 184.693  64.729  1.00 71.96           H  
ATOM   4925 3HD1 LEU A 324      60.469 185.705  65.455  1.00 71.96           H  
ATOM   4926 1HD2 LEU A 324      60.018 187.502  63.033  1.00 71.96           H  
ATOM   4927 2HD2 LEU A 324      60.183 188.072  64.692  1.00 71.96           H  
ATOM   4928 3HD2 LEU A 324      61.223 188.725  63.431  1.00 71.96           H  
ATOM   4929  N   ASP A 325      65.528 188.118  66.395  1.00 43.78           N  
ATOM   4930  CA  ASP A 325      66.335 188.502  67.558  1.00 43.53           C  
ATOM   4931  C   ASP A 325      66.886 189.916  67.393  1.00 43.45           C  
ATOM   4932  O   ASP A 325      67.004 190.668  68.362  1.00 43.57           O  
ATOM   4933  CB  ASP A 325      67.511 187.556  67.712  1.00 59.05           C  
ATOM   4934  CG  ASP A 325      67.138 186.165  68.143  1.00 59.05           C  
ATOM   4935  OD1 ASP A 325      66.133 185.961  68.782  1.00 59.05           O  
ATOM   4936  OD2 ASP A 325      67.832 185.265  67.679  1.00 59.05           O  
ATOM   4937  H   ASP A 325      65.747 187.250  65.904  1.00 52.54           H  
ATOM   4938  HA  ASP A 325      65.708 188.468  68.450  1.00 52.24           H  
ATOM   4939 1HB  ASP A 325      68.037 187.507  66.776  1.00 70.86           H  
ATOM   4940 2HB  ASP A 325      68.206 187.971  68.443  1.00 70.86           H  
ATOM   4941  N   ILE A 326      67.186 190.294  66.149  1.00 43.24           N  
ATOM   4942  CA  ILE A 326      67.704 191.622  65.879  1.00 43.13           C  
ATOM   4943  C   ILE A 326      66.563 192.595  65.619  1.00 42.81           C  
ATOM   4944  O   ILE A 326      66.548 193.693  66.171  1.00 42.49           O  
ATOM   4945  CB  ILE A 326      68.678 191.658  64.683  1.00 58.43           C  
ATOM   4946  CG1 ILE A 326      70.067 191.137  65.101  1.00 58.43           C  
ATOM   4947  CG2 ILE A 326      68.814 193.109  64.120  1.00 58.43           C  
ATOM   4948  CD1 ILE A 326      70.225 189.650  65.209  1.00 58.43           C  
ATOM   4949  H   ILE A 326      67.127 189.592  65.400  1.00 51.89           H  
ATOM   4950  HA  ILE A 326      68.242 191.965  66.761  1.00 51.76           H  
ATOM   4951  HB  ILE A 326      68.304 190.996  63.893  1.00 70.12           H  
ATOM   4952 1HG1 ILE A 326      70.790 191.502  64.397  1.00 70.12           H  
ATOM   4953 2HG1 ILE A 326      70.290 191.529  66.066  1.00 70.12           H  
ATOM   4954 1HG2 ILE A 326      69.484 193.095  63.286  1.00 70.12           H  
ATOM   4955 2HG2 ILE A 326      67.859 193.493  63.774  1.00 70.12           H  
ATOM   4956 3HG2 ILE A 326      69.202 193.770  64.892  1.00 70.12           H  
ATOM   4957 1HD1 ILE A 326      71.235 189.447  65.505  1.00 70.12           H  
ATOM   4958 2HD1 ILE A 326      69.557 189.230  65.935  1.00 70.12           H  
ATOM   4959 3HD1 ILE A 326      70.035 189.192  64.237  1.00 70.12           H  
ATOM   4960  N   LEU A 327      65.606 192.223  64.777  1.00 42.92           N  
ATOM   4961  CA  LEU A 327      64.486 193.088  64.426  1.00 42.65           C  
ATOM   4962  C   LEU A 327      63.761 193.633  65.656  1.00 42.63           C  
ATOM   4963  O   LEU A 327      63.335 194.787  65.669  1.00 42.96           O  
ATOM   4964  CB  LEU A 327      63.508 192.290  63.562  1.00 57.82           C  
ATOM   4965  CG  LEU A 327      62.237 192.965  63.036  1.00 57.82           C  
ATOM   4966  CD1 LEU A 327      62.576 194.135  62.103  1.00 57.82           C  
ATOM   4967  CD2 LEU A 327      61.454 191.905  62.306  1.00 57.82           C  
ATOM   4968  H   LEU A 327      65.656 191.311  64.327  1.00 51.50           H  
ATOM   4969  HA  LEU A 327      64.882 193.925  63.855  1.00 51.18           H  
ATOM   4970 1HB  LEU A 327      64.054 191.927  62.695  1.00 69.38           H  
ATOM   4971 2HB  LEU A 327      63.197 191.428  64.140  1.00 69.38           H  
ATOM   4972  HG  LEU A 327      61.649 193.354  63.869  1.00 69.38           H  
ATOM   4973 1HD1 LEU A 327      61.652 194.584  61.732  1.00 69.38           H  
ATOM   4974 2HD1 LEU A 327      63.144 194.891  62.646  1.00 69.38           H  
ATOM   4975 3HD1 LEU A 327      63.165 193.772  61.260  1.00 69.38           H  
ATOM   4976 1HD2 LEU A 327      60.532 192.326  61.913  1.00 69.38           H  
ATOM   4977 2HD2 LEU A 327      62.069 191.545  61.504  1.00 69.38           H  
ATOM   4978 3HD2 LEU A 327      61.221 191.090  62.988  1.00 69.38           H  
ATOM   4979  N   LYS A 328      63.614 192.804  66.693  1.00 42.25           N  
ATOM   4980  CA  LYS A 328      62.926 193.197  67.915  1.00 42.18           C  
ATOM   4981  C   LYS A 328      63.827 193.874  68.968  1.00 41.82           C  
ATOM   4982  O   LYS A 328      63.357 194.177  70.069  1.00 41.76           O  
ATOM   4983  CB  LYS A 328      62.267 191.970  68.549  1.00 57.08           C  
ATOM   4984  CG  LYS A 328      61.140 191.351  67.724  1.00 57.08           C  
ATOM   4985  CD  LYS A 328      60.529 190.145  68.444  1.00 57.08           C  
ATOM   4986  CE  LYS A 328      59.385 189.539  67.647  1.00 57.08           C  
ATOM   4987  NZ  LYS A 328      58.797 188.344  68.327  1.00 57.08           N  
ATOM   4988  H   LYS A 328      63.957 191.840  66.620  1.00 50.70           H  
ATOM   4989  HA  LYS A 328      62.149 193.911  67.646  1.00 50.62           H  
ATOM   4990 1HB  LYS A 328      63.029 191.201  68.702  1.00 68.50           H  
ATOM   4991 2HB  LYS A 328      61.866 192.236  69.525  1.00 68.50           H  
ATOM   4992 1HG  LYS A 328      60.369 192.099  67.540  1.00 68.50           H  
ATOM   4993 2HG  LYS A 328      61.544 191.025  66.760  1.00 68.50           H  
ATOM   4994 1HD  LYS A 328      61.302 189.385  68.582  1.00 68.50           H  
ATOM   4995 2HD  LYS A 328      60.163 190.451  69.423  1.00 68.50           H  
ATOM   4996 1HE  LYS A 328      58.607 190.289  67.516  1.00 68.50           H  
ATOM   4997 2HE  LYS A 328      59.756 189.243  66.673  1.00 68.50           H  
ATOM   4998 1HZ  LYS A 328      58.044 187.973  67.763  1.00 68.50           H  
ATOM   4999 2HZ  LYS A 328      59.511 187.637  68.442  1.00 68.50           H  
ATOM   5000 3HZ  LYS A 328      58.438 188.610  69.235  1.00 68.50           H  
ATOM   5001  N   SER A 329      65.118 194.051  68.677  1.00 41.58           N  
ATOM   5002  CA  SER A 329      66.041 194.642  69.641  1.00 41.22           C  
ATOM   5003  C   SER A 329      65.780 196.155  69.714  1.00 41.02           C  
ATOM   5004  O   SER A 329      65.195 196.718  68.787  1.00 41.18           O  
ATOM   5005  CB  SER A 329      67.476 194.354  69.194  1.00 55.85           C  
ATOM   5006  OG  SER A 329      67.817 195.086  68.038  1.00 55.85           O  
ATOM   5007  H   SER A 329      65.465 193.803  67.752  1.00 49.90           H  
ATOM   5008  HA  SER A 329      65.861 194.183  70.612  1.00 49.46           H  
ATOM   5009 1HB  SER A 329      68.182 194.571  69.975  1.00 67.02           H  
ATOM   5010 2HB  SER A 329      67.565 193.287  68.977  1.00 67.02           H  
ATOM   5011  HG  SER A 329      67.267 194.713  67.314  1.00 67.02           H  
ATOM   5012  N   PRO A 330      66.178 196.855  70.795  1.00 40.68           N  
ATOM   5013  CA  PRO A 330      66.086 198.300  70.906  1.00 40.43           C  
ATOM   5014  C   PRO A 330      67.095 199.015  70.016  1.00 40.37           C  
ATOM   5015  O   PRO A 330      68.222 198.543  69.844  1.00 40.31           O  
ATOM   5016  CB  PRO A 330      66.376 198.540  72.393  1.00 58.15           C  
ATOM   5017  CG  PRO A 330      67.217 197.351  72.820  1.00 58.15           C  
ATOM   5018  CD  PRO A 330      66.685 196.181  72.008  1.00 58.15           C  
ATOM   5019  HA  PRO A 330      65.062 198.610  70.652  1.00 48.52           H  
ATOM   5020 1HB  PRO A 330      66.913 199.499  72.509  1.00 69.78           H  
ATOM   5021 2HB  PRO A 330      65.435 198.632  72.953  1.00 69.78           H  
ATOM   5022 1HG  PRO A 330      68.280 197.560  72.606  1.00 69.78           H  
ATOM   5023 2HG  PRO A 330      67.136 197.196  73.908  1.00 69.78           H  
ATOM   5024 1HD  PRO A 330      67.510 195.514  71.802  1.00 69.78           H  
ATOM   5025 2HD  PRO A 330      65.862 195.676  72.540  1.00 69.78           H  
ATOM   5026  N   GLY A 331      66.709 200.191  69.532  1.00 40.41           N  
ATOM   5027  CA  GLY A 331      67.585 201.067  68.768  1.00 40.35           C  
ATOM   5028  C   GLY A 331      68.170 202.167  69.644  1.00 40.20           C  
ATOM   5029  O   GLY A 331      68.039 202.145  70.870  1.00 40.27           O  
ATOM   5030  H   GLY A 331      65.763 200.496  69.707  1.00 48.49           H  
ATOM   5031 1HA  GLY A 331      68.391 200.482  68.326  1.00 48.42           H  
ATOM   5032 2HA  GLY A 331      67.027 201.513  67.946  1.00 48.42           H  
ATOM   5033  N   PHE A 332      68.819 203.133  69.003  1.00 39.99           N  
ATOM   5034  CA  PHE A 332      69.411 204.272  69.692  1.00 39.84           C  
ATOM   5035  C   PHE A 332      69.534 205.470  68.778  1.00 39.66           C  
ATOM   5036  O   PHE A 332      69.948 205.338  67.625  1.00 39.51           O  
ATOM   5037  CB  PHE A 332      70.812 203.992  70.251  1.00 53.84           C  
ATOM   5038  CG  PHE A 332      71.355 205.236  70.935  1.00 53.84           C  
ATOM   5039  CD1 PHE A 332      71.042 205.520  72.253  1.00 53.84           C  
ATOM   5040  CD2 PHE A 332      72.131 206.158  70.232  1.00 53.84           C  
ATOM   5041  CE1 PHE A 332      71.484 206.682  72.850  1.00 53.84           C  
ATOM   5042  CE2 PHE A 332      72.558 207.317  70.828  1.00 53.84           C  
ATOM   5043  CZ  PHE A 332      72.231 207.575  72.139  1.00 53.84           C  
ATOM   5044  H   PHE A 332      68.875 203.091  67.996  1.00 47.99           H  
ATOM   5045  HA  PHE A 332      68.760 204.549  70.523  1.00 47.81           H  
ATOM   5046 1HB  PHE A 332      70.771 203.179  70.975  1.00 64.61           H  
ATOM   5047 2HB  PHE A 332      71.493 203.712  69.459  1.00 64.61           H  
ATOM   5048  HD1 PHE A 332      70.428 204.817  72.819  1.00 64.61           H  
ATOM   5049  HD2 PHE A 332      72.383 205.965  69.186  1.00 64.61           H  
ATOM   5050  HE1 PHE A 332      71.228 206.895  73.887  1.00 64.61           H  
ATOM   5051  HE2 PHE A 332      73.148 208.037  70.259  1.00 64.61           H  
ATOM   5052  HZ  PHE A 332      72.564 208.491  72.611  1.00 64.61           H  
ATOM   5053  N   ALA A 333      69.187 206.641  69.288  1.00 39.68           N  
ATOM   5054  CA  ALA A 333      69.400 207.863  68.548  1.00 39.51           C  
ATOM   5055  C   ALA A 333      69.462 209.037  69.500  1.00 39.36           C  
ATOM   5056  O   ALA A 333      68.806 209.041  70.545  1.00 39.39           O  
ATOM   5057  CB  ALA A 333      68.295 208.073  67.531  1.00 53.39           C  
ATOM   5058  H   ALA A 333      68.791 206.697  70.218  1.00 47.62           H  
ATOM   5059  HA  ALA A 333      70.360 207.792  68.036  1.00 47.41           H  
ATOM   5060 1HB  ALA A 333      68.484 208.992  66.977  1.00 64.07           H  
ATOM   5061 2HB  ALA A 333      68.271 207.230  66.837  1.00 64.07           H  
ATOM   5062 3HB  ALA A 333      67.340 208.148  68.044  1.00 64.07           H  
ATOM   5063  N   SER A 334      70.202 210.057  69.099  1.00 39.21           N  
ATOM   5064  CA  SER A 334      70.266 211.311  69.821  1.00 39.08           C  
ATOM   5065  C   SER A 334      70.731 212.370  68.817  1.00 39.05           C  
ATOM   5066  O   SER A 334      71.365 212.012  67.821  1.00 39.05           O  
ATOM   5067  CB  SER A 334      71.231 211.192  71.005  1.00 52.76           C  
ATOM   5068  OG  SER A 334      72.577 211.045  70.599  1.00 52.76           O  
ATOM   5069  H   SER A 334      70.742 209.968  68.249  1.00 47.05           H  
ATOM   5070  HA  SER A 334      69.271 211.544  70.191  1.00 46.90           H  
ATOM   5071 1HB  SER A 334      71.142 212.059  71.642  1.00 63.31           H  
ATOM   5072 2HB  SER A 334      70.945 210.334  71.605  1.00 63.31           H  
ATOM   5073  HG  SER A 334      73.110 211.013  71.439  1.00 63.31           H  
ATOM   5074  N   PRO A 335      70.369 213.654  68.980  1.00 39.02           N  
ATOM   5075  CA  PRO A 335      70.869 214.769  68.198  1.00 38.96           C  
ATOM   5076  C   PRO A 335      72.303 215.063  68.585  1.00 38.69           C  
ATOM   5077  O   PRO A 335      72.724 214.733  69.697  1.00 38.53           O  
ATOM   5078  CB  PRO A 335      69.895 215.899  68.549  1.00 55.95           C  
ATOM   5079  CG  PRO A 335      69.384 215.552  69.928  1.00 55.95           C  
ATOM   5080  CD  PRO A 335      69.337 214.024  69.964  1.00 55.95           C  
ATOM   5081  HA  PRO A 335      70.807 214.515  67.129  1.00 46.75           H  
ATOM   5082 1HB  PRO A 335      70.427 216.865  68.526  1.00 67.14           H  
ATOM   5083 2HB  PRO A 335      69.094 215.956  67.797  1.00 67.14           H  
ATOM   5084 1HG  PRO A 335      70.038 215.979  70.700  1.00 67.14           H  
ATOM   5085 2HG  PRO A 335      68.393 215.999  70.089  1.00 67.14           H  
ATOM   5086 1HD  PRO A 335      69.600 213.690  70.970  1.00 67.14           H  
ATOM   5087 2HD  PRO A 335      68.349 213.662  69.652  1.00 67.14           H  
ATOM   5088  N   LYS A 336      73.056 215.678  67.695  1.00 38.64           N  
ATOM   5089  CA  LYS A 336      74.407 216.043  68.058  1.00 38.40           C  
ATOM   5090  C   LYS A 336      74.547 217.534  68.410  1.00 38.46           C  
ATOM   5091  O   LYS A 336      74.166 218.365  67.587  1.00 38.70           O  
ATOM   5092  CB  LYS A 336      75.347 215.692  66.927  1.00 51.86           C  
ATOM   5093  CG  LYS A 336      75.475 214.219  66.661  1.00 51.86           C  
ATOM   5094  CD  LYS A 336      76.488 213.968  65.563  1.00 51.86           C  
ATOM   5095  CE  LYS A 336      76.612 212.498  65.228  1.00 51.86           C  
ATOM   5096  NZ  LYS A 336      77.587 212.285  64.138  1.00 51.86           N  
ATOM   5097  H   LYS A 336      72.688 215.915  66.784  1.00 46.37           H  
ATOM   5098  HA  LYS A 336      74.665 215.416  68.884  1.00 46.08           H  
ATOM   5099 1HB  LYS A 336      75.021 216.184  66.011  1.00 62.23           H  
ATOM   5100 2HB  LYS A 336      76.313 216.056  67.155  1.00 62.23           H  
ATOM   5101 1HG  LYS A 336      75.796 213.715  67.575  1.00 62.23           H  
ATOM   5102 2HG  LYS A 336      74.504 213.815  66.368  1.00 62.23           H  
ATOM   5103 1HD  LYS A 336      76.195 214.514  64.666  1.00 62.23           H  
ATOM   5104 2HD  LYS A 336      77.468 214.330  65.883  1.00 62.23           H  
ATOM   5105 1HE  LYS A 336      76.942 211.950  66.109  1.00 62.23           H  
ATOM   5106 2HE  LYS A 336      75.640 212.117  64.916  1.00 62.23           H  
ATOM   5107 1HZ  LYS A 336      77.664 211.308  63.921  1.00 62.23           H  
ATOM   5108 2HZ  LYS A 336      77.293 212.788  63.315  1.00 62.23           H  
ATOM   5109 3HZ  LYS A 336      78.514 212.642  64.444  1.00 62.23           H  
ATOM   5110  N   ILE A 337      75.128 217.915  69.571  1.00 38.25           N  
ATOM   5111  CA  ILE A 337      75.618 217.078  70.682  1.00 38.29           C  
ATOM   5112  C   ILE A 337      74.647 217.017  71.867  1.00 38.04           C  
ATOM   5113  O   ILE A 337      74.582 217.957  72.660  1.00 37.93           O  
ATOM   5114  CB  ILE A 337      76.973 217.625  71.196  1.00 51.59           C  
ATOM   5115  CG1 ILE A 337      78.053 217.714  70.047  1.00 51.59           C  
ATOM   5116  CG2 ILE A 337      77.482 216.815  72.366  1.00 51.59           C  
ATOM   5117  CD1 ILE A 337      78.439 216.428  69.365  1.00 51.59           C  
ATOM   5118  H   ILE A 337      75.236 218.914  69.693  1.00 45.90           H  
ATOM   5119  HA  ILE A 337      75.806 216.067  70.368  1.00 45.95           H  
ATOM   5120  HB  ILE A 337      76.823 218.650  71.541  1.00 61.91           H  
ATOM   5121 1HG1 ILE A 337      77.689 218.399  69.294  1.00 61.91           H  
ATOM   5122 2HG1 ILE A 337      78.961 218.111  70.469  1.00 61.91           H  
ATOM   5123 1HG2 ILE A 337      78.404 217.254  72.712  1.00 61.91           H  
ATOM   5124 2HG2 ILE A 337      76.768 216.814  73.186  1.00 61.91           H  
ATOM   5125 3HG2 ILE A 337      77.663 215.788  72.068  1.00 61.91           H  
ATOM   5126 1HD1 ILE A 337      79.184 216.644  68.613  1.00 61.91           H  
ATOM   5127 2HD1 ILE A 337      78.863 215.742  70.094  1.00 61.91           H  
ATOM   5128 3HD1 ILE A 337      77.597 215.975  68.903  1.00 61.91           H  
ATOM   5129  N   ASP A 338      73.959 215.882  72.035  1.00 37.96           N  
ATOM   5130  CA  ASP A 338      73.063 215.685  73.176  1.00 37.75           C  
ATOM   5131  C   ASP A 338      73.912 215.192  74.346  1.00 37.58           C  
ATOM   5132  O   ASP A 338      75.117 214.984  74.195  1.00 37.58           O  
ATOM   5133  CB  ASP A 338      71.957 214.655  72.835  1.00 50.94           C  
ATOM   5134  CG  ASP A 338      70.668 214.735  73.727  1.00 50.94           C  
ATOM   5135  OD1 ASP A 338      70.782 215.182  74.843  1.00 50.94           O  
ATOM   5136  OD2 ASP A 338      69.606 214.367  73.281  1.00 50.94           O  
ATOM   5137  H   ASP A 338      73.994 215.167  71.316  1.00 45.55           H  
ATOM   5138  HA  ASP A 338      72.602 216.631  73.447  1.00 45.30           H  
ATOM   5139 1HB  ASP A 338      71.668 214.779  71.819  1.00 61.13           H  
ATOM   5140 2HB  ASP A 338      72.379 213.652  72.921  1.00 61.13           H  
ATOM   5141  N   SER A 339      73.293 214.937  75.492  1.00 37.44           N  
ATOM   5142  CA  SER A 339      74.014 214.461  76.672  1.00 37.30           C  
ATOM   5143  C   SER A 339      74.351 212.973  76.583  1.00 37.21           C  
ATOM   5144  O   SER A 339      75.127 212.454  77.391  1.00 37.16           O  
ATOM   5145  CB  SER A 339      73.209 214.721  77.931  1.00 50.27           C  
ATOM   5146  OG  SER A 339      72.055 213.929  77.974  1.00 50.27           O  
ATOM   5147  H   SER A 339      72.291 215.119  75.556  1.00 44.93           H  
ATOM   5148  HA  SER A 339      74.951 215.015  76.742  1.00 44.76           H  
ATOM   5149 1HB  SER A 339      73.826 214.514  78.803  1.00 60.32           H  
ATOM   5150 2HB  SER A 339      72.930 215.772  77.969  1.00 60.32           H  
ATOM   5151  HG  SER A 339      71.594 214.176  78.780  1.00 60.32           H  
ATOM   5152  N   VAL A 340      73.756 212.283  75.611  1.00 37.20           N  
ATOM   5153  CA  VAL A 340      73.984 210.859  75.427  1.00 37.15           C  
ATOM   5154  C   VAL A 340      74.361 210.492  73.999  1.00 36.85           C  
ATOM   5155  O   VAL A 340      73.881 211.089  73.025  1.00 36.89           O  
ATOM   5156  CB  VAL A 340      72.724 210.053  75.825  1.00 50.03           C  
ATOM   5157  CG1 VAL A 340      72.420 210.259  77.301  1.00 50.03           C  
ATOM   5158  CG2 VAL A 340      71.517 210.495  74.968  1.00 50.03           C  
ATOM   5159  H   VAL A 340      73.148 212.799  74.992  1.00 44.64           H  
ATOM   5160  HA  VAL A 340      74.804 210.560  76.080  1.00 44.58           H  
ATOM   5161  HB  VAL A 340      72.919 208.992  75.667  1.00 60.04           H  
ATOM   5162 1HG1 VAL A 340      71.546 209.674  77.580  1.00 60.04           H  
ATOM   5163 2HG1 VAL A 340      73.276 209.941  77.894  1.00 60.04           H  
ATOM   5164 3HG1 VAL A 340      72.221 211.310  77.493  1.00 60.04           H  
ATOM   5165 1HG2 VAL A 340      70.640 209.918  75.253  1.00 60.04           H  
ATOM   5166 2HG2 VAL A 340      71.316 211.556  75.133  1.00 60.04           H  
ATOM   5167 3HG2 VAL A 340      71.713 210.333  73.919  1.00 60.04           H  
ATOM   5168  N   ALA A 341      75.136 209.422  73.889  1.00 36.55           N  
ATOM   5169  CA  ALA A 341      75.555 208.866  72.617  1.00 36.27           C  
ATOM   5170  C   ALA A 341      75.813 207.385  72.799  1.00 36.10           C  
ATOM   5171  O   ALA A 341      76.157 206.933  73.893  1.00 36.13           O  
ATOM   5172  CB  ALA A 341      76.801 209.566  72.096  1.00 48.89           C  
ATOM   5173  H   ALA A 341      75.474 208.982  74.736  1.00 43.86           H  
ATOM   5174  HA  ALA A 341      74.755 208.996  71.894  1.00 43.52           H  
ATOM   5175 1HB  ALA A 341      77.092 209.131  71.139  1.00 58.67           H  
ATOM   5176 2HB  ALA A 341      76.593 210.629  71.963  1.00 58.67           H  
ATOM   5177 3HB  ALA A 341      77.615 209.440  72.808  1.00 58.67           H  
ATOM   5178  N   ALA A 342      75.641 206.645  71.726  1.00 35.95           N  
ATOM   5179  CA  ALA A 342      75.873 205.217  71.673  1.00 35.79           C  
ATOM   5180  C   ALA A 342      75.918 204.837  70.220  1.00 35.41           C  
ATOM   5181  O   ALA A 342      75.568 205.652  69.364  1.00 35.42           O  
ATOM   5182  CB  ALA A 342      74.802 204.442  72.412  1.00 48.17           C  
ATOM   5183  H   ALA A 342      75.350 207.105  70.873  1.00 43.14           H  
ATOM   5184  HA  ALA A 342      76.844 205.003  72.118  1.00 42.95           H  
ATOM   5185 1HB  ALA A 342      75.008 203.379  72.343  1.00 57.80           H  
ATOM   5186 2HB  ALA A 342      74.786 204.741  73.459  1.00 57.80           H  
ATOM   5187 3HB  ALA A 342      73.853 204.642  71.974  1.00 57.80           H  
ATOM   5188  N   GLN A 343      76.372 203.632  69.917  1.00 35.10           N  
ATOM   5189  CA  GLN A 343      76.362 203.206  68.531  1.00 34.76           C  
ATOM   5190  C   GLN A 343      75.369 202.069  68.335  1.00 34.88           C  
ATOM   5191  O   GLN A 343      75.505 201.053  68.999  1.00 34.96           O  
ATOM   5192  CB  GLN A 343      77.748 202.729  68.095  1.00 46.80           C  
ATOM   5193  CG  GLN A 343      77.807 202.180  66.666  1.00 46.80           C  
ATOM   5194  CD  GLN A 343      77.575 203.224  65.602  1.00 46.80           C  
ATOM   5195  OE1 GLN A 343      78.351 204.159  65.477  1.00 46.80           O  
ATOM   5196  NE2 GLN A 343      76.508 203.079  64.821  1.00 46.80           N  
ATOM   5197  H   GLN A 343      76.659 202.989  70.646  1.00 42.12           H  
ATOM   5198  HA  GLN A 343      76.114 204.061  67.921  1.00 41.71           H  
ATOM   5199 1HB  GLN A 343      78.457 203.552  68.165  1.00 56.16           H  
ATOM   5200 2HB  GLN A 343      78.096 201.941  68.767  1.00 56.16           H  
ATOM   5201 1HG  GLN A 343      78.800 201.759  66.510  1.00 56.16           H  
ATOM   5202 2HG  GLN A 343      77.055 201.407  66.535  1.00 56.16           H  
ATOM   5203 1HE2 GLN A 343      76.327 203.753  64.096  1.00 56.16           H  
ATOM   5204 2HE2 GLN A 343      75.867 202.278  64.963  1.00 56.16           H  
ATOM   5205  N   PRO A 344      74.272 202.255  67.589  1.00 34.93           N  
ATOM   5206  CA  PRO A 344      73.319 201.215  67.261  1.00 35.08           C  
ATOM   5207  C   PRO A 344      73.870 200.346  66.129  1.00 34.84           C  
ATOM   5208  O   PRO A 344      74.682 200.817  65.324  1.00 34.52           O  
ATOM   5209  CB  PRO A 344      72.082 202.014  66.851  1.00 50.12           C  
ATOM   5210  CG  PRO A 344      72.634 203.304  66.284  1.00 50.12           C  
ATOM   5211  CD  PRO A 344      73.878 203.604  67.114  1.00 50.12           C  
ATOM   5212  HA  PRO A 344      73.120 200.610  68.156  1.00 42.10           H  
ATOM   5213 1HB  PRO A 344      71.509 201.448  66.103  1.00 60.14           H  
ATOM   5214 2HB  PRO A 344      71.420 202.159  67.712  1.00 60.14           H  
ATOM   5215 1HG  PRO A 344      72.859 203.181  65.212  1.00 60.14           H  
ATOM   5216 2HG  PRO A 344      71.876 204.105  66.362  1.00 60.14           H  
ATOM   5217 1HD  PRO A 344      74.608 204.040  66.438  1.00 60.14           H  
ATOM   5218 2HD  PRO A 344      73.647 204.267  67.963  1.00 60.14           H  
ATOM   5219  N   THR A 345      73.409 199.104  66.041  1.00 35.00           N  
ATOM   5220  CA  THR A 345      73.723 198.256  64.889  1.00 34.81           C  
ATOM   5221  C   THR A 345      72.613 197.276  64.553  1.00 34.98           C  
ATOM   5222  O   THR A 345      71.595 197.180  65.260  1.00 35.22           O  
ATOM   5223  CB  THR A 345      75.034 197.484  65.036  1.00 46.82           C  
ATOM   5224  OG1 THR A 345      75.359 196.904  63.768  1.00 46.82           O  
ATOM   5225  CG2 THR A 345      74.908 196.380  66.074  1.00 46.82           C  
ATOM   5226  H   THR A 345      72.778 198.769  66.749  1.00 42.00           H  
ATOM   5227  HA  THR A 345      73.845 198.907  64.023  1.00 41.77           H  
ATOM   5228  HB  THR A 345      75.811 198.174  65.312  1.00 56.18           H  
ATOM   5229  HG1 THR A 345      76.283 196.614  63.779  1.00 56.18           H  
ATOM   5230 1HG2 THR A 345      75.855 195.846  66.161  1.00 56.18           H  
ATOM   5231 2HG2 THR A 345      74.654 196.815  67.020  1.00 56.18           H  
ATOM   5232 3HG2 THR A 345      74.139 195.685  65.787  1.00 56.18           H  
ATOM   5233  N   ALA A 346      72.837 196.527  63.479  1.00 34.87           N  
ATOM   5234  CA  ALA A 346      71.906 195.509  63.008  1.00 35.02           C  
ATOM   5235  C   ALA A 346      72.632 194.465  62.173  1.00 34.84           C  
ATOM   5236  O   ALA A 346      73.634 194.753  61.519  1.00 34.62           O  
ATOM   5237  CB  ALA A 346      70.791 196.140  62.196  1.00 46.97           C  
ATOM   5238  H   ALA A 346      73.727 196.669  63.000  1.00 41.84           H  
ATOM   5239  HA  ALA A 346      71.477 195.008  63.872  1.00 42.02           H  
ATOM   5240 1HB  ALA A 346      70.097 195.366  61.868  1.00 56.36           H  
ATOM   5241 2HB  ALA A 346      70.260 196.867  62.810  1.00 56.36           H  
ATOM   5242 3HB  ALA A 346      71.215 196.638  61.326  1.00 56.36           H  
ATOM   5243  N   THR A 347      72.074 193.266  62.152  1.00 34.94           N  
ATOM   5244  CA  THR A 347      72.576 192.149  61.372  1.00 34.80           C  
ATOM   5245  C   THR A 347      71.484 191.116  61.198  1.00 34.98           C  
ATOM   5246  O   THR A 347      70.501 191.130  61.934  1.00 35.11           O  
ATOM   5247  CB  THR A 347      73.821 191.520  62.020  1.00 46.77           C  
ATOM   5248  OG1 THR A 347      74.336 190.502  61.155  1.00 46.77           O  
ATOM   5249  CG2 THR A 347      73.492 190.919  63.389  1.00 46.77           C  
ATOM   5250  H   THR A 347      71.253 193.110  62.714  1.00 41.93           H  
ATOM   5251  HA  THR A 347      72.856 192.511  60.382  1.00 41.76           H  
ATOM   5252  HB  THR A 347      74.582 192.291  62.144  1.00 56.12           H  
ATOM   5253  HG1 THR A 347      75.231 190.276  61.435  1.00 56.12           H  
ATOM   5254 1HG2 THR A 347      74.401 190.494  63.803  1.00 56.12           H  
ATOM   5255 2HG2 THR A 347      73.122 191.697  64.052  1.00 56.12           H  
ATOM   5256 3HG2 THR A 347      72.742 190.135  63.291  1.00 56.12           H  
ATOM   5257  N   SER A 348      71.612 190.280  60.188  1.00 35.01           N  
ATOM   5258  CA  SER A 348      70.681 189.185  59.965  1.00 35.18           C  
ATOM   5259  C   SER A 348      71.380 188.139  59.094  1.00 35.29           C  
ATOM   5260  O   SER A 348      72.360 188.475  58.425  1.00 35.16           O  
ATOM   5261  CB  SER A 348      69.427 189.717  59.278  1.00 47.19           C  
ATOM   5262  OG  SER A 348      69.716 190.175  57.987  1.00 47.19           O  
ATOM   5263  H   SER A 348      72.429 190.365  59.594  1.00 42.01           H  
ATOM   5264  HA  SER A 348      70.419 188.760  60.935  1.00 42.22           H  
ATOM   5265 1HB  SER A 348      68.671 188.946  59.215  1.00 56.63           H  
ATOM   5266 2HB  SER A 348      69.006 190.530  59.868  1.00 56.63           H  
ATOM   5267  HG  SER A 348      68.885 190.487  57.625  1.00 56.63           H  
ATOM   5268  N   PRO A 349      70.976 186.856  59.136  1.00 35.51           N  
ATOM   5269  CA  PRO A 349      71.440 185.810  58.242  1.00 35.67           C  
ATOM   5270  C   PRO A 349      70.843 185.997  56.858  1.00 35.59           C  
ATOM   5271  O   PRO A 349      69.716 186.479  56.739  1.00 35.63           O  
ATOM   5272  CB  PRO A 349      70.927 184.538  58.923  1.00 51.01           C  
ATOM   5273  CG  PRO A 349      69.701 184.988  59.699  1.00 51.01           C  
ATOM   5274  CD  PRO A 349      70.028 186.396  60.172  1.00 51.01           C  
ATOM   5275  HA  PRO A 349      72.539 185.828  58.197  1.00 42.80           H  
ATOM   5276 1HB  PRO A 349      70.697 183.776  58.161  1.00 61.21           H  
ATOM   5277 2HB  PRO A 349      71.710 184.116  59.573  1.00 61.21           H  
ATOM   5278 1HG  PRO A 349      68.817 184.966  59.037  1.00 61.21           H  
ATOM   5279 2HG  PRO A 349      69.501 184.293  60.527  1.00 61.21           H  
ATOM   5280 1HD  PRO A 349      69.111 186.977  60.175  1.00 61.21           H  
ATOM   5281 2HD  PRO A 349      70.514 186.375  61.170  1.00 61.21           H  
ATOM   5282  N   VAL A 350      71.557 185.559  55.829  1.00 35.49           N  
ATOM   5283  CA  VAL A 350      71.025 185.590  54.475  1.00 35.43           C  
ATOM   5284  C   VAL A 350      71.368 184.315  53.725  1.00 35.71           C  
ATOM   5285  O   VAL A 350      72.446 183.750  53.909  1.00 35.86           O  
ATOM   5286  CB  VAL A 350      71.555 186.839  53.727  1.00 47.63           C  
ATOM   5287  CG1 VAL A 350      73.066 186.779  53.601  1.00 47.63           C  
ATOM   5288  CG2 VAL A 350      70.913 186.966  52.323  1.00 47.63           C  
ATOM   5289  H   VAL A 350      72.480 185.178  55.993  1.00 42.59           H  
ATOM   5290  HA  VAL A 350      69.939 185.667  54.534  1.00 42.52           H  
ATOM   5291  HB  VAL A 350      71.302 187.720  54.319  1.00 57.16           H  
ATOM   5292 1HG1 VAL A 350      73.418 187.677  53.106  1.00 57.16           H  
ATOM   5293 2HG1 VAL A 350      73.511 186.716  54.590  1.00 57.16           H  
ATOM   5294 3HG1 VAL A 350      73.359 185.911  53.017  1.00 57.16           H  
ATOM   5295 1HG2 VAL A 350      71.284 187.870  51.850  1.00 57.16           H  
ATOM   5296 2HG2 VAL A 350      71.168 186.119  51.694  1.00 57.16           H  
ATOM   5297 3HG2 VAL A 350      69.831 187.033  52.419  1.00 57.16           H  
ATOM   5298  N   VAL A 351      70.464 183.894  52.856  1.00 35.80           N  
ATOM   5299  CA  VAL A 351      70.692 182.758  51.990  1.00 36.06           C  
ATOM   5300  C   VAL A 351      70.503 183.204  50.556  1.00 35.87           C  
ATOM   5301  O   VAL A 351      69.491 183.823  50.238  1.00 35.54           O  
ATOM   5302  CB  VAL A 351      69.732 181.603  52.323  1.00 48.38           C  
ATOM   5303  CG1 VAL A 351      69.970 180.435  51.362  1.00 48.38           C  
ATOM   5304  CG2 VAL A 351      69.950 181.173  53.767  1.00 48.38           C  
ATOM   5305  H   VAL A 351      69.594 184.405  52.779  1.00 42.96           H  
ATOM   5306  HA  VAL A 351      71.719 182.416  52.119  1.00 43.27           H  
ATOM   5307  HB  VAL A 351      68.702 181.931  52.190  1.00 58.06           H  
ATOM   5308 1HG1 VAL A 351      69.280 179.625  51.606  1.00 58.06           H  
ATOM   5309 2HG1 VAL A 351      69.794 180.757  50.346  1.00 58.06           H  
ATOM   5310 3HG1 VAL A 351      70.992 180.079  51.465  1.00 58.06           H  
ATOM   5311 1HG2 VAL A 351      69.272 180.357  54.011  1.00 58.06           H  
ATOM   5312 2HG2 VAL A 351      70.981 180.841  53.894  1.00 58.06           H  
ATOM   5313 3HG2 VAL A 351      69.759 182.009  54.436  1.00 58.06           H  
ATOM   5314  N   TYR A 352      71.471 182.898  49.702  1.00 36.08           N  
ATOM   5315  CA  TYR A 352      71.370 183.281  48.302  1.00 35.96           C  
ATOM   5316  C   TYR A 352      71.115 182.099  47.366  1.00 36.28           C  
ATOM   5317  O   TYR A 352      70.388 182.236  46.384  1.00 36.69           O  
ATOM   5318  CB  TYR A 352      72.646 183.991  47.870  1.00 48.39           C  
ATOM   5319  CG  TYR A 352      72.932 185.267  48.624  1.00 48.39           C  
ATOM   5320  CD1 TYR A 352      73.908 185.283  49.605  1.00 48.39           C  
ATOM   5321  CD2 TYR A 352      72.232 186.420  48.326  1.00 48.39           C  
ATOM   5322  CE1 TYR A 352      74.189 186.447  50.273  1.00 48.39           C  
ATOM   5323  CE2 TYR A 352      72.513 187.587  48.998  1.00 48.39           C  
ATOM   5324  CZ  TYR A 352      73.489 187.604  49.965  1.00 48.39           C  
ATOM   5325  OH  TYR A 352      73.773 188.776  50.628  1.00 48.39           O  
ATOM   5326  H   TYR A 352      72.287 182.415  50.045  1.00 43.30           H  
ATOM   5327  HA  TYR A 352      70.532 183.969  48.193  1.00 43.15           H  
ATOM   5328 1HB  TYR A 352      73.495 183.321  47.999  1.00 58.07           H  
ATOM   5329 2HB  TYR A 352      72.582 184.232  46.809  1.00 58.07           H  
ATOM   5330  HD1 TYR A 352      74.459 184.375  49.843  1.00 58.07           H  
ATOM   5331  HD2 TYR A 352      71.463 186.408  47.555  1.00 58.07           H  
ATOM   5332  HE1 TYR A 352      74.961 186.461  51.041  1.00 58.07           H  
ATOM   5333  HE2 TYR A 352      71.965 188.498  48.762  1.00 58.07           H  
ATOM   5334  HH  TYR A 352      74.486 188.627  51.254  1.00 58.07           H  
ATOM   5335  N   THR A 353      71.707 180.934  47.663  1.00 36.11           N  
ATOM   5336  CA  THR A 353      71.584 179.765  46.785  1.00 36.39           C  
ATOM   5337  C   THR A 353      70.123 179.331  46.683  1.00 36.35           C  
ATOM   5338  O   THR A 353      69.600 179.058  45.595  1.00 36.01           O  
ATOM   5339  CB  THR A 353      72.446 178.590  47.313  1.00 48.84           C  
ATOM   5340  OG1 THR A 353      73.827 178.985  47.357  1.00 48.84           O  
ATOM   5341  CG2 THR A 353      72.325 177.399  46.378  1.00 48.84           C  
ATOM   5342  H   THR A 353      72.294 180.862  48.476  1.00 43.33           H  
ATOM   5343  HA  THR A 353      71.934 180.037  45.788  1.00 43.67           H  
ATOM   5344  HB  THR A 353      72.117 178.310  48.312  1.00 58.61           H  
ATOM   5345  HG1 THR A 353      74.347 178.293  47.782  1.00 58.61           H  
ATOM   5346 1HG2 THR A 353      72.942 176.584  46.752  1.00 58.61           H  
ATOM   5347 2HG2 THR A 353      71.311 177.071  46.323  1.00 58.61           H  
ATOM   5348 3HG2 THR A 353      72.663 177.684  45.384  1.00 58.61           H  
ATOM   5349  N   ARG A 354      69.473 179.262  47.836  1.00 36.70           N  
ATOM   5350  CA  ARG A 354      68.065 178.928  47.949  1.00 36.74           C  
ATOM   5351  C   ARG A 354      67.441 179.927  48.916  1.00 36.87           C  
ATOM   5352  O   ARG A 354      67.259 179.597  50.087  1.00 37.13           O  
ATOM   5353  CB  ARG A 354      67.862 177.514  48.478  1.00 49.42           C  
ATOM   5354  CG  ARG A 354      68.373 176.396  47.577  1.00 49.42           C  
ATOM   5355  CD  ARG A 354      67.568 176.247  46.331  1.00 49.42           C  
ATOM   5356  NE  ARG A 354      68.040 175.143  45.513  1.00 49.42           N  
ATOM   5357  CZ  ARG A 354      69.004 175.217  44.560  1.00 49.42           C  
ATOM   5358  NH1 ARG A 354      69.628 176.353  44.281  1.00 49.42           N  
ATOM   5359  NH2 ARG A 354      69.327 174.119  43.889  1.00 49.42           N  
ATOM   5360  H   ARG A 354      69.993 179.480  48.672  1.00 44.04           H  
ATOM   5361  HA  ARG A 354      67.601 178.998  46.976  1.00 44.09           H  
ATOM   5362 1HB  ARG A 354      68.369 177.414  49.437  1.00 59.30           H  
ATOM   5363 2HB  ARG A 354      66.800 177.341  48.652  1.00 59.30           H  
ATOM   5364 1HG  ARG A 354      69.391 176.584  47.312  1.00 59.30           H  
ATOM   5365 2HG  ARG A 354      68.319 175.454  48.119  1.00 59.30           H  
ATOM   5366 1HD  ARG A 354      66.531 176.050  46.600  1.00 59.30           H  
ATOM   5367 2HD  ARG A 354      67.613 177.149  45.733  1.00 59.30           H  
ATOM   5368  HE  ARG A 354      67.610 174.241  45.668  1.00 59.30           H  
ATOM   5369 1HH1 ARG A 354      69.418 177.235  44.784  1.00 59.30           H  
ATOM   5370 2HH1 ARG A 354      70.336 176.370  43.565  1.00 59.30           H  
ATOM   5371 1HH2 ARG A 354      68.858 173.246  44.091  1.00 59.30           H  
ATOM   5372 2HH2 ARG A 354      70.041 174.150  43.175  1.00 59.30           H  
ATOM   5373  N   PRO A 355      67.104 181.140  48.464  1.00 36.67           N  
ATOM   5374  CA  PRO A 355      66.679 182.248  49.288  1.00 36.80           C  
ATOM   5375  C   PRO A 355      65.311 181.973  49.844  1.00 37.36           C  
ATOM   5376  O   PRO A 355      64.540 181.231  49.234  1.00 37.56           O  
ATOM   5377  CB  PRO A 355      66.651 183.414  48.299  1.00 52.71           C  
ATOM   5378  CG  PRO A 355      66.372 182.766  46.957  1.00 52.71           C  
ATOM   5379  CD  PRO A 355      67.053 181.414  47.013  1.00 52.71           C  
ATOM   5380  HA  PRO A 355      67.409 182.415  50.092  1.00 44.16           H  
ATOM   5381 1HB  PRO A 355      65.868 184.133  48.599  1.00 63.25           H  
ATOM   5382 2HB  PRO A 355      67.616 183.948  48.330  1.00 63.25           H  
ATOM   5383 1HG  PRO A 355      65.281 182.681  46.807  1.00 63.25           H  
ATOM   5384 2HG  PRO A 355      66.759 183.398  46.143  1.00 63.25           H  
ATOM   5385 1HD  PRO A 355      66.396 180.703  46.497  1.00 63.25           H  
ATOM   5386 2HD  PRO A 355      68.057 181.459  46.572  1.00 63.25           H  
ATOM   5387  N   ALA A 356      64.988 182.572  50.978  1.00 37.60           N  
ATOM   5388  CA  ALA A 356      63.630 182.448  51.467  1.00 38.13           C  
ATOM   5389  C   ALA A 356      62.717 183.236  50.551  1.00 38.26           C  
ATOM   5390  O   ALA A 356      63.074 184.330  50.108  1.00 38.05           O  
ATOM   5391  CB  ALA A 356      63.512 182.950  52.893  1.00 51.17           C  
ATOM   5392  H   ALA A 356      65.663 183.143  51.464  1.00 45.12           H  
ATOM   5393  HA  ALA A 356      63.338 181.398  51.425  1.00 45.76           H  
ATOM   5394 1HB  ALA A 356      62.480 182.843  53.228  1.00 61.40           H  
ATOM   5395 2HB  ALA A 356      64.168 182.369  53.540  1.00 61.40           H  
ATOM   5396 3HB  ALA A 356      63.798 184.000  52.934  1.00 61.40           H  
ATOM   5397  N   ILE A 357      61.530 182.706  50.302  1.00 38.62           N  
ATOM   5398  CA  ILE A 357      60.535 183.402  49.505  1.00 38.79           C  
ATOM   5399  C   ILE A 357      59.233 183.492  50.277  1.00 39.20           C  
ATOM   5400  O   ILE A 357      58.708 182.476  50.731  1.00 39.23           O  
ATOM   5401  CB  ILE A 357      60.310 182.701  48.150  1.00 52.24           C  
ATOM   5402  CG1 ILE A 357      61.657 182.677  47.350  1.00 52.24           C  
ATOM   5403  CG2 ILE A 357      59.192 183.425  47.376  1.00 52.24           C  
ATOM   5404  CD1 ILE A 357      61.649 181.829  46.104  1.00 52.24           C  
ATOM   5405  H   ILE A 357      61.311 181.797  50.682  1.00 46.34           H  
ATOM   5406  HA  ILE A 357      60.884 184.416  49.316  1.00 46.55           H  
ATOM   5407  HB  ILE A 357      60.018 181.668  48.326  1.00 62.69           H  
ATOM   5408 1HG1 ILE A 357      61.921 183.698  47.080  1.00 62.69           H  
ATOM   5409 2HG1 ILE A 357      62.440 182.278  47.988  1.00 62.69           H  
ATOM   5410 1HG2 ILE A 357      59.008 182.932  46.426  1.00 62.69           H  
ATOM   5411 2HG2 ILE A 357      58.289 183.412  47.956  1.00 62.69           H  
ATOM   5412 3HG2 ILE A 357      59.485 184.459  47.195  1.00 62.69           H  
ATOM   5413 1HD1 ILE A 357      62.635 181.874  45.641  1.00 62.69           H  
ATOM   5414 2HD1 ILE A 357      61.422 180.796  46.370  1.00 62.69           H  
ATOM   5415 3HD1 ILE A 357      60.909 182.190  45.398  1.00 62.69           H  
ATOM   5416  N   SER A 358      58.711 184.701  50.410  1.00 39.51           N  
ATOM   5417  CA  SER A 358      57.458 184.939  51.108  1.00 39.92           C  
ATOM   5418  C   SER A 358      56.918 186.278  50.659  1.00 39.92           C  
ATOM   5419  O   SER A 358      57.564 186.989  49.890  1.00 39.66           O  
ATOM   5420  CB  SER A 358      57.645 184.976  52.606  1.00 53.72           C  
ATOM   5421  OG  SER A 358      58.267 186.167  52.992  1.00 53.72           O  
ATOM   5422  H   SER A 358      59.202 185.497  50.022  1.00 47.41           H  
ATOM   5423  HA  SER A 358      56.734 184.165  50.844  1.00 47.90           H  
ATOM   5424 1HB  SER A 358      56.683 184.881  53.106  1.00 64.46           H  
ATOM   5425 2HB  SER A 358      58.255 184.129  52.915  1.00 64.46           H  
ATOM   5426  HG  SER A 358      58.490 186.053  53.923  1.00 64.46           H  
ATOM   5427  N   SER A 359      55.741 186.632  51.154  1.00 40.20           N  
ATOM   5428  CA  SER A 359      55.089 187.902  50.864  1.00 40.25           C  
ATOM   5429  C   SER A 359      55.586 189.053  51.745  1.00 40.62           C  
ATOM   5430  O   SER A 359      55.102 190.181  51.627  1.00 40.72           O  
ATOM   5431  CB  SER A 359      53.590 187.745  51.013  1.00 54.33           C  
ATOM   5432  OG  SER A 359      53.237 187.469  52.343  1.00 54.33           O  
ATOM   5433  H   SER A 359      55.254 185.995  51.769  1.00 48.24           H  
ATOM   5434  HA  SER A 359      55.311 188.168  49.832  1.00 48.30           H  
ATOM   5435 1HB  SER A 359      53.095 188.658  50.684  1.00 65.20           H  
ATOM   5436 2HB  SER A 359      53.247 186.935  50.368  1.00 65.20           H  
ATOM   5437  HG  SER A 359      52.284 187.336  52.342  1.00 65.20           H  
ATOM   5438  N   PHE A 360      56.518 188.772  52.657  1.00 40.84           N  
ATOM   5439  CA  PHE A 360      57.008 189.798  53.563  1.00 41.21           C  
ATOM   5440  C   PHE A 360      58.087 190.673  52.949  1.00 41.35           C  
ATOM   5441  O   PHE A 360      59.036 190.200  52.317  1.00 40.98           O  
ATOM   5442  CB  PHE A 360      57.532 189.164  54.853  1.00 55.55           C  
ATOM   5443  CG  PHE A 360      56.429 188.667  55.736  1.00 55.55           C  
ATOM   5444  CD1 PHE A 360      55.873 187.409  55.558  1.00 55.55           C  
ATOM   5445  CD2 PHE A 360      55.945 189.471  56.755  1.00 55.55           C  
ATOM   5446  CE1 PHE A 360      54.845 186.980  56.359  1.00 55.55           C  
ATOM   5447  CE2 PHE A 360      54.921 189.041  57.564  1.00 55.55           C  
ATOM   5448  CZ  PHE A 360      54.365 187.793  57.358  1.00 55.55           C  
ATOM   5449  H   PHE A 360      56.912 187.836  52.700  1.00 49.01           H  
ATOM   5450  HA  PHE A 360      56.168 190.442  53.828  1.00 49.45           H  
ATOM   5451 1HB  PHE A 360      58.190 188.336  54.616  1.00 66.66           H  
ATOM   5452 2HB  PHE A 360      58.121 189.905  55.409  1.00 66.66           H  
ATOM   5453  HD1 PHE A 360      56.244 186.767  54.769  1.00 66.66           H  
ATOM   5454  HD2 PHE A 360      56.388 190.461  56.909  1.00 66.66           H  
ATOM   5455  HE1 PHE A 360      54.406 185.994  56.204  1.00 66.66           H  
ATOM   5456  HE2 PHE A 360      54.545 189.684  58.361  1.00 66.66           H  
ATOM   5457  HZ  PHE A 360      53.549 187.448  57.992  1.00 66.66           H  
ATOM   5458  N   SER A 361      57.924 191.971  53.164  1.00 41.90           N  
ATOM   5459  CA  SER A 361      58.839 193.014  52.742  1.00 42.12           C  
ATOM   5460  C   SER A 361      59.766 193.328  53.895  1.00 42.42           C  
ATOM   5461  O   SER A 361      59.630 192.766  54.983  1.00 42.61           O  
ATOM   5462  CB  SER A 361      58.103 194.278  52.366  1.00 56.88           C  
ATOM   5463  OG  SER A 361      57.633 194.928  53.518  1.00 56.88           O  
ATOM   5464  H   SER A 361      57.104 192.267  53.678  1.00 50.28           H  
ATOM   5465  HA  SER A 361      59.427 192.656  51.894  1.00 50.54           H  
ATOM   5466 1HB  SER A 361      58.759 194.940  51.808  1.00 68.26           H  
ATOM   5467 2HB  SER A 361      57.262 194.027  51.720  1.00 68.26           H  
ATOM   5468  HG  SER A 361      57.139 195.697  53.204  1.00 68.26           H  
ATOM   5469  N   SER A 362      60.674 194.271  53.681  1.00 42.49           N  
ATOM   5470  CA  SER A 362      61.642 194.692  54.689  1.00 42.80           C  
ATOM   5471  C   SER A 362      61.008 195.272  55.964  1.00 42.81           C  
ATOM   5472  O   SER A 362      61.697 195.445  56.972  1.00 42.48           O  
ATOM   5473  CB  SER A 362      62.588 195.710  54.084  1.00 57.80           C  
ATOM   5474  OG  SER A 362      61.907 196.889  53.745  1.00 57.80           O  
ATOM   5475  H   SER A 362      60.720 194.713  52.775  1.00 50.99           H  
ATOM   5476  HA  SER A 362      62.221 193.813  54.977  1.00 51.36           H  
ATOM   5477 1HB  SER A 362      63.379 195.937  54.798  1.00 69.36           H  
ATOM   5478 2HB  SER A 362      63.059 195.290  53.197  1.00 69.36           H  
ATOM   5479  HG  SER A 362      62.573 197.486  53.388  1.00 69.36           H  
ATOM   5480  N   SER A 363      59.708 195.600  55.923  1.00 43.18           N  
ATOM   5481  CA  SER A 363      59.009 196.165  57.072  1.00 43.25           C  
ATOM   5482  C   SER A 363      58.742 195.158  58.202  1.00 43.43           C  
ATOM   5483  O   SER A 363      58.378 195.565  59.311  1.00 43.75           O  
ATOM   5484  CB  SER A 363      57.691 196.791  56.650  1.00 58.52           C  
ATOM   5485  OG  SER A 363      56.767 195.822  56.240  1.00 58.52           O  
ATOM   5486  H   SER A 363      59.174 195.424  55.073  1.00 51.82           H  
ATOM   5487  HA  SER A 363      59.637 196.958  57.479  1.00 51.90           H  
ATOM   5488 1HB  SER A 363      57.279 197.358  57.483  1.00 70.22           H  
ATOM   5489 2HB  SER A 363      57.871 197.488  55.835  1.00 70.22           H  
ATOM   5490  HG  SER A 363      55.943 196.292  56.086  1.00 70.22           H  
ATOM   5491  N   GLY A 364      58.917 193.852  57.960  1.00 43.25           N  
ATOM   5492  CA  GLY A 364      58.664 192.893  59.034  1.00 43.39           C  
ATOM   5493  C   GLY A 364      58.878 191.435  58.649  1.00 42.97           C  
ATOM   5494  O   GLY A 364      59.078 191.098  57.487  1.00 42.55           O  
ATOM   5495  H   GLY A 364      59.223 193.540  57.031  1.00 51.90           H  
ATOM   5496 1HA  GLY A 364      59.313 193.135  59.875  1.00 52.07           H  
ATOM   5497 2HA  GLY A 364      57.642 193.021  59.385  1.00 52.07           H  
ATOM   5498  N   ILE A 365      58.833 190.575  59.660  1.00 43.10           N  
ATOM   5499  CA  ILE A 365      59.080 189.148  59.515  1.00 42.71           C  
ATOM   5500  C   ILE A 365      57.950 188.303  60.063  1.00 42.88           C  
ATOM   5501  O   ILE A 365      57.412 188.578  61.136  1.00 43.35           O  
ATOM   5502  CB  ILE A 365      60.408 188.771  60.216  1.00 57.95           C  
ATOM   5503  CG1 ILE A 365      61.617 189.567  59.598  1.00 57.95           C  
ATOM   5504  CG2 ILE A 365      60.661 187.245  60.183  1.00 57.95           C  
ATOM   5505  CD1 ILE A 365      61.993 189.255  58.173  1.00 57.95           C  
ATOM   5506  H   ILE A 365      58.594 190.930  60.577  1.00 51.72           H  
ATOM   5507  HA  ILE A 365      59.160 188.918  58.454  1.00 51.25           H  
ATOM   5508  HB  ILE A 365      60.344 189.088  61.242  1.00 69.54           H  
ATOM   5509 1HG1 ILE A 365      61.380 190.614  59.620  1.00 69.54           H  
ATOM   5510 2HG1 ILE A 365      62.479 189.395  60.224  1.00 69.54           H  
ATOM   5511 1HG2 ILE A 365      61.575 187.023  60.706  1.00 69.54           H  
ATOM   5512 2HG2 ILE A 365      59.854 186.710  60.674  1.00 69.54           H  
ATOM   5513 3HG2 ILE A 365      60.741 186.895  59.158  1.00 69.54           H  
ATOM   5514 1HD1 ILE A 365      62.832 189.885  57.882  1.00 69.54           H  
ATOM   5515 2HD1 ILE A 365      62.284 188.214  58.076  1.00 69.54           H  
ATOM   5516 3HD1 ILE A 365      61.157 189.461  57.506  1.00 69.54           H  
ATOM   5517  N   GLY A 366      57.622 187.265  59.322  1.00 42.50           N  
ATOM   5518  CA  GLY A 366      56.592 186.310  59.664  1.00 42.62           C  
ATOM   5519  C   GLY A 366      56.682 185.194  58.649  1.00 42.17           C  
ATOM   5520  O   GLY A 366      57.727 185.006  58.023  1.00 41.86           O  
ATOM   5521  H   GLY A 366      58.123 187.128  58.455  1.00 51.00           H  
ATOM   5522 1HA  GLY A 366      56.757 185.922  60.668  1.00 51.14           H  
ATOM   5523 2HA  GLY A 366      55.612 186.779  59.640  1.00 51.14           H  
ATOM   5524  N   PHE A 367      55.619 184.431  58.495  1.00 42.14           N  
ATOM   5525  CA  PHE A 367      55.654 183.310  57.578  1.00 41.74           C  
ATOM   5526  C   PHE A 367      54.286 183.063  56.981  1.00 41.80           C  
ATOM   5527  O   PHE A 367      53.284 183.614  57.438  1.00 42.01           O  
ATOM   5528  CB  PHE A 367      56.183 182.062  58.285  1.00 56.60           C  
ATOM   5529  CG  PHE A 367      55.321 181.596  59.402  1.00 56.60           C  
ATOM   5530  CD1 PHE A 367      54.331 180.647  59.194  1.00 56.60           C  
ATOM   5531  CD2 PHE A 367      55.496 182.112  60.674  1.00 56.60           C  
ATOM   5532  CE1 PHE A 367      53.535 180.228  60.235  1.00 56.60           C  
ATOM   5533  CE2 PHE A 367      54.703 181.697  61.714  1.00 56.60           C  
ATOM   5534  CZ  PHE A 367      53.721 180.752  61.497  1.00 56.60           C  
ATOM   5535  H   PHE A 367      54.777 184.618  59.021  1.00 50.57           H  
ATOM   5536  HA  PHE A 367      56.336 183.550  56.761  1.00 50.09           H  
ATOM   5537 1HB  PHE A 367      56.281 181.249  57.571  1.00 67.92           H  
ATOM   5538 2HB  PHE A 367      57.177 182.266  58.683  1.00 67.92           H  
ATOM   5539  HD1 PHE A 367      54.184 180.232  58.196  1.00 67.92           H  
ATOM   5540  HD2 PHE A 367      56.274 182.857  60.843  1.00 67.92           H  
ATOM   5541  HE1 PHE A 367      52.759 179.484  60.062  1.00 67.92           H  
ATOM   5542  HE2 PHE A 367      54.850 182.111  62.712  1.00 67.92           H  
ATOM   5543  HZ  PHE A 367      53.091 180.422  62.321  1.00 67.92           H  
ATOM   5544  N   GLY A 368      54.260 182.258  55.929  1.00 41.64           N  
ATOM   5545  CA  GLY A 368      53.038 181.916  55.225  1.00 41.69           C  
ATOM   5546  C   GLY A 368      53.419 181.323  53.884  1.00 41.61           C  
ATOM   5547  O   GLY A 368      54.548 180.864  53.702  1.00 41.47           O  
ATOM   5548  H   GLY A 368      55.126 181.856  55.599  1.00 49.97           H  
ATOM   5549 1HA  GLY A 368      52.456 181.196  55.801  1.00 50.03           H  
ATOM   5550 2HA  GLY A 368      52.420 182.803  55.082  1.00 50.03           H  
ATOM   5551  N   GLU A 369      52.470 181.303  52.968  1.00 41.72           N  
ATOM   5552  CA  GLU A 369      52.659 180.740  51.641  1.00 41.69           C  
ATOM   5553  C   GLU A 369      53.742 181.482  50.860  1.00 41.92           C  
ATOM   5554  O   GLU A 369      53.882 182.703  50.973  1.00 42.22           O  
ATOM   5555  CB  GLU A 369      51.326 180.778  50.899  1.00 56.38           C  
ATOM   5556  CG  GLU A 369      50.247 179.901  51.559  1.00 56.38           C  
ATOM   5557  CD  GLU A 369      49.524 180.595  52.705  1.00 56.38           C  
ATOM   5558  OE1 GLU A 369      49.876 181.714  53.021  1.00 56.38           O  
ATOM   5559  OE2 GLU A 369      48.655 179.996  53.276  1.00 56.38           O  
ATOM   5560  H   GLU A 369      51.558 181.702  53.195  1.00 50.06           H  
ATOM   5561  HA  GLU A 369      52.971 179.703  51.747  1.00 50.03           H  
ATOM   5562 1HB  GLU A 369      50.962 181.804  50.847  1.00 67.66           H  
ATOM   5563 2HB  GLU A 369      51.473 180.431  49.875  1.00 67.66           H  
ATOM   5564 1HG  GLU A 369      49.515 179.616  50.801  1.00 67.66           H  
ATOM   5565 2HG  GLU A 369      50.716 178.991  51.933  1.00 67.66           H  
ATOM   5566  N   SER A 370      54.512 180.732  50.075  1.00 41.80           N  
ATOM   5567  CA  SER A 370      55.554 181.294  49.228  1.00 42.01           C  
ATOM   5568  C   SER A 370      54.916 181.928  48.006  1.00 41.91           C  
ATOM   5569  O   SER A 370      53.711 181.780  47.776  1.00 41.85           O  
ATOM   5570  CB  SER A 370      56.554 180.226  48.843  1.00 56.74           C  
ATOM   5571  OG  SER A 370      55.982 179.264  48.000  1.00 56.74           O  
ATOM   5572  H   SER A 370      54.362 179.737  50.043  1.00 50.16           H  
ATOM   5573  HA  SER A 370      56.081 182.067  49.785  1.00 50.41           H  
ATOM   5574 1HB  SER A 370      57.406 180.692  48.341  1.00 68.09           H  
ATOM   5575 2HB  SER A 370      56.934 179.748  49.743  1.00 68.09           H  
ATOM   5576  HG  SER A 370      56.681 178.631  47.818  1.00 68.09           H  
ATOM   5577  N   LEU A 371      55.702 182.666  47.244  1.00 41.93           N  
ATOM   5578  CA  LEU A 371      55.191 183.328  46.064  1.00 41.86           C  
ATOM   5579  C   LEU A 371      55.277 182.416  44.856  1.00 42.10           C  
ATOM   5580  O   LEU A 371      56.202 181.612  44.729  1.00 42.32           O  
ATOM   5581  CB  LEU A 371      55.997 184.600  45.807  1.00 56.63           C  
ATOM   5582  CG  LEU A 371      56.016 185.641  46.969  1.00 56.63           C  
ATOM   5583  CD1 LEU A 371      56.930 186.784  46.590  1.00 56.63           C  
ATOM   5584  CD2 LEU A 371      54.611 186.146  47.265  1.00 56.63           C  
ATOM   5585  H   LEU A 371      56.676 182.741  47.471  1.00 50.32           H  
ATOM   5586  HA  LEU A 371      54.144 183.567  46.218  1.00 50.23           H  
ATOM   5587 1HB  LEU A 371      57.022 184.324  45.582  1.00 67.96           H  
ATOM   5588 2HB  LEU A 371      55.582 185.092  44.928  1.00 67.96           H  
ATOM   5589  HG  LEU A 371      56.421 185.176  47.867  1.00 67.96           H  
ATOM   5590 1HD1 LEU A 371      56.966 187.506  47.407  1.00 67.96           H  
ATOM   5591 2HD1 LEU A 371      57.932 186.405  46.403  1.00 67.96           H  
ATOM   5592 3HD1 LEU A 371      56.554 187.273  45.693  1.00 67.96           H  
ATOM   5593 1HD2 LEU A 371      54.654 186.864  48.066  1.00 67.96           H  
ATOM   5594 2HD2 LEU A 371      54.200 186.622  46.377  1.00 67.96           H  
ATOM   5595 3HD2 LEU A 371      53.967 185.326  47.569  1.00 67.96           H  
ATOM   5596  N   LYS A 372      54.325 182.578  43.947  1.00 42.08           N  
ATOM   5597  CA  LYS A 372      54.277 181.813  42.712  1.00 42.32           C  
ATOM   5598  C   LYS A 372      54.350 182.743  41.519  1.00 42.55           C  
ATOM   5599  O   LYS A 372      54.011 183.923  41.626  1.00 42.57           O  
ATOM   5600  CB  LYS A 372      52.982 180.998  42.639  1.00 57.16           C  
ATOM   5601  CG  LYS A 372      52.744 180.023  43.811  1.00 57.16           C  
ATOM   5602  CD  LYS A 372      53.748 178.871  43.846  1.00 57.16           C  
ATOM   5603  CE  LYS A 372      53.411 177.893  44.971  1.00 57.16           C  
ATOM   5604  NZ  LYS A 372      54.384 176.768  45.050  1.00 57.16           N  
ATOM   5605  H   LYS A 372      53.599 183.258  44.123  1.00 50.50           H  
ATOM   5606  HA  LYS A 372      55.139 181.150  42.668  1.00 50.78           H  
ATOM   5607 1HB  LYS A 372      52.132 181.683  42.598  1.00 68.59           H  
ATOM   5608 2HB  LYS A 372      52.971 180.423  41.713  1.00 68.59           H  
ATOM   5609 1HG  LYS A 372      52.804 180.567  44.756  1.00 68.59           H  
ATOM   5610 2HG  LYS A 372      51.742 179.606  43.722  1.00 68.59           H  
ATOM   5611 1HD  LYS A 372      53.749 178.343  42.891  1.00 68.59           H  
ATOM   5612 2HD  LYS A 372      54.749 179.267  44.031  1.00 68.59           H  
ATOM   5613 1HE  LYS A 372      53.422 178.434  45.918  1.00 68.59           H  
ATOM   5614 2HE  LYS A 372      52.413 177.488  44.809  1.00 68.59           H  
ATOM   5615 1HZ  LYS A 372      54.126 176.154  45.810  1.00 68.59           H  
ATOM   5616 2HZ  LYS A 372      54.377 176.251  44.182  1.00 68.59           H  
ATOM   5617 3HZ  LYS A 372      55.309 177.139  45.215  1.00 68.59           H  
ATOM   5618  N   ALA A 373      54.798 182.213  40.387  1.00 42.72           N  
ATOM   5619  CA  ALA A 373      54.803 182.977  39.147  1.00 42.96           C  
ATOM   5620  C   ALA A 373      53.374 183.339  38.776  1.00 42.88           C  
ATOM   5621  O   ALA A 373      52.453 182.556  39.019  1.00 42.66           O  
ATOM   5622  CB  ALA A 373      55.449 182.185  38.026  1.00 58.05           C  
ATOM   5623  H   ALA A 373      55.101 181.250  40.378  1.00 51.26           H  
ATOM   5624  HA  ALA A 373      55.360 183.901  39.310  1.00 51.55           H  
ATOM   5625 1HB  ALA A 373      55.440 182.780  37.114  1.00 69.66           H  
ATOM   5626 2HB  ALA A 373      56.475 181.939  38.295  1.00 69.66           H  
ATOM   5627 3HB  ALA A 373      54.884 181.268  37.866  1.00 69.66           H  
ATOM   5628  N   GLY A 374      53.189 184.513  38.182  1.00 43.07           N  
ATOM   5629  CA  GLY A 374      51.868 184.941  37.745  1.00 43.04           C  
ATOM   5630  C   GLY A 374      51.617 184.536  36.303  1.00 42.81           C  
ATOM   5631  O   GLY A 374      52.254 183.617  35.783  1.00 42.44           O  
ATOM   5632  H   GLY A 374      53.977 185.122  38.025  1.00 51.68           H  
ATOM   5633 1HA  GLY A 374      51.108 184.502  38.392  1.00 51.65           H  
ATOM   5634 2HA  GLY A 374      51.783 186.023  37.841  1.00 51.65           H  
ATOM   5635  N   SER A 375      50.659 185.205  35.676  1.00 43.03           N  
ATOM   5636  CA  SER A 375      50.275 184.925  34.297  1.00 42.89           C  
ATOM   5637  C   SER A 375      51.389 185.237  33.320  1.00 42.78           C  
ATOM   5638  O   SER A 375      52.155 186.182  33.502  1.00 42.74           O  
ATOM   5639  CB  SER A 375      49.048 185.710  33.893  1.00 58.11           C  
ATOM   5640  OG  SER A 375      48.793 185.541  32.514  1.00 58.11           O  
ATOM   5641  H   SER A 375      50.189 185.971  36.169  1.00 51.64           H  
ATOM   5642  HA  SER A 375      50.045 183.864  34.217  1.00 51.47           H  
ATOM   5643 1HB  SER A 375      48.193 185.366  34.471  1.00 69.73           H  
ATOM   5644 2HB  SER A 375      49.193 186.764  34.118  1.00 69.73           H  
ATOM   5645  HG  SER A 375      47.956 185.998  32.351  1.00 69.73           H  
ATOM   5646  N   SER A 376      51.458 184.502  32.223  1.00 42.76           N  
ATOM   5647  CA  SER A 376      52.454 184.814  31.203  1.00 42.72           C  
ATOM   5648  C   SER A 376      52.247 186.222  30.617  1.00 42.77           C  
ATOM   5649  O   SER A 376      53.178 186.814  30.063  1.00 42.49           O  
ATOM   5650  CB  SER A 376      52.404 183.771  30.108  1.00 57.82           C  
ATOM   5651  OG  SER A 376      51.180 183.815  29.439  1.00 57.82           O  
ATOM   5652  H   SER A 376      50.821 183.732  32.085  1.00 51.31           H  
ATOM   5653  HA  SER A 376      53.440 184.782  31.668  1.00 51.26           H  
ATOM   5654 1HB  SER A 376      53.213 183.951  29.403  1.00 69.38           H  
ATOM   5655 2HB  SER A 376      52.555 182.782  30.538  1.00 69.38           H  
ATOM   5656  HG  SER A 376      51.254 183.190  28.712  1.00 69.38           H  
ATOM   5657  N   TRP A 377      51.029 186.753  30.776  1.00 43.13           N  
ATOM   5658  CA  TRP A 377      50.613 188.076  30.329  1.00 43.25           C  
ATOM   5659  C   TRP A 377      50.457 189.055  31.511  1.00 43.44           C  
ATOM   5660  O   TRP A 377      49.826 190.105  31.374  1.00 43.61           O  
ATOM   5661  CB  TRP A 377      49.287 187.954  29.583  1.00 58.50           C  
ATOM   5662  CG  TRP A 377      49.396 187.118  28.349  1.00 58.50           C  
ATOM   5663  CD1 TRP A 377      49.030 185.815  28.217  1.00 58.50           C  
ATOM   5664  CD2 TRP A 377      49.904 187.521  27.062  1.00 58.50           C  
ATOM   5665  NE1 TRP A 377      49.281 185.382  26.941  1.00 58.50           N  
ATOM   5666  CE2 TRP A 377      49.820 186.414  26.224  1.00 58.50           C  
ATOM   5667  CE3 TRP A 377      50.413 188.704  26.568  1.00 58.50           C  
ATOM   5668  CZ2 TRP A 377      50.236 186.463  24.906  1.00 58.50           C  
ATOM   5669  CZ3 TRP A 377      50.834 188.760  25.250  1.00 58.50           C  
ATOM   5670  CH2 TRP A 377      50.750 187.671  24.442  1.00 58.50           C  
ATOM   5671  H   TRP A 377      50.340 186.178  31.254  1.00 51.76           H  
ATOM   5672  HA  TRP A 377      51.366 188.467  29.653  1.00 51.90           H  
ATOM   5673 1HB  TRP A 377      48.543 187.507  30.239  1.00 70.20           H  
ATOM   5674 2HB  TRP A 377      48.931 188.944  29.300  1.00 70.20           H  
ATOM   5675  HD1 TRP A 377      48.605 185.202  29.010  1.00 70.20           H  
ATOM   5676  HE1 TRP A 377      49.101 184.454  26.590  1.00 70.20           H  
ATOM   5677  HE3 TRP A 377      50.481 189.570  27.211  1.00 70.20           H  
ATOM   5678  HZ2 TRP A 377      50.172 185.597  24.245  1.00 70.20           H  
ATOM   5679  HZ3 TRP A 377      51.237 189.693  24.884  1.00 70.20           H  
ATOM   5680  HH2 TRP A 377      51.089 187.747  23.418  1.00 70.20           H  
ATOM   5681  N   GLN A 378      50.985 188.684  32.681  1.00 43.42           N  
ATOM   5682  CA  GLN A 378      50.871 189.457  33.920  1.00 43.61           C  
ATOM   5683  C   GLN A 378      51.388 190.883  33.741  1.00 43.65           C  
ATOM   5684  O   GLN A 378      52.497 191.094  33.250  1.00 43.49           O  
ATOM   5685  CB  GLN A 378      51.678 188.765  35.032  1.00 58.98           C  
ATOM   5686  CG  GLN A 378      51.496 189.267  36.450  1.00 58.98           C  
ATOM   5687  CD  GLN A 378      50.117 188.865  37.015  1.00 58.98           C  
ATOM   5688  OE1 GLN A 378      49.643 187.706  36.841  1.00 58.98           O  
ATOM   5689  NE2 GLN A 378      49.474 189.793  37.714  1.00 58.98           N  
ATOM   5690  H   GLN A 378      51.505 187.807  32.732  1.00 52.10           H  
ATOM   5691  HA  GLN A 378      49.821 189.504  34.207  1.00 52.33           H  
ATOM   5692 1HB  GLN A 378      51.399 187.747  35.070  1.00 70.78           H  
ATOM   5693 2HB  GLN A 378      52.737 188.800  34.786  1.00 70.78           H  
ATOM   5694 1HG  GLN A 378      52.265 188.827  37.081  1.00 70.78           H  
ATOM   5695 2HG  GLN A 378      51.572 190.358  36.476  1.00 70.78           H  
ATOM   5696 1HE2 GLN A 378      48.583 189.601  38.122  1.00 70.78           H  
ATOM   5697 2HE2 GLN A 378      49.897 190.724  37.873  1.00 70.78           H  
ATOM   5698  N   CYS A 379      50.599 191.865  34.164  1.00 43.89           N  
ATOM   5699  CA  CYS A 379      50.980 193.268  34.064  1.00 43.98           C  
ATOM   5700  C   CYS A 379      50.408 194.098  35.193  1.00 44.36           C  
ATOM   5701  O   CYS A 379      49.198 194.307  35.278  1.00 44.54           O  
ATOM   5702  CB  CYS A 379      50.498 193.865  32.746  1.00 59.54           C  
ATOM   5703  SG  CYS A 379      50.900 195.620  32.536  1.00 59.54           S  
ATOM   5704  H   CYS A 379      49.698 191.635  34.558  1.00 52.67           H  
ATOM   5705  HA  CYS A 379      52.066 193.334  34.101  1.00 52.78           H  
ATOM   5706 1HB  CYS A 379      50.945 193.313  31.912  1.00 71.45           H  
ATOM   5707 2HB  CYS A 379      49.419 193.755  32.670  1.00 71.45           H  
ATOM   5708  HG  CYS A 379      52.225 195.530  32.261  1.00 71.45           H  
ATOM   5709  N   ASP A 380      51.302 194.600  36.031  1.00 44.48           N  
ATOM   5710  CA  ASP A 380      50.959 195.388  37.197  1.00 44.82           C  
ATOM   5711  C   ASP A 380      51.856 196.605  37.212  1.00 45.04           C  
ATOM   5712  O   ASP A 380      53.075 196.469  37.349  1.00 45.05           O  
ATOM   5713  CB  ASP A 380      51.191 194.557  38.455  1.00 60.61           C  
ATOM   5714  CG  ASP A 380      50.288 193.329  38.521  1.00 60.61           C  
ATOM   5715  OD1 ASP A 380      49.121 193.459  38.811  1.00 60.61           O  
ATOM   5716  OD2 ASP A 380      50.785 192.253  38.247  1.00 60.61           O  
ATOM   5717  H   ASP A 380      52.275 194.388  35.865  1.00 53.38           H  
ATOM   5718  HA  ASP A 380      49.919 195.708  37.133  1.00 53.78           H  
ATOM   5719 1HB  ASP A 380      52.230 194.232  38.489  1.00 72.73           H  
ATOM   5720 2HB  ASP A 380      51.011 195.176  39.335  1.00 72.73           H  
ATOM   5721  N   THR A 381      51.267 197.785  37.065  1.00 45.21           N  
ATOM   5722  CA  THR A 381      52.050 199.008  36.978  1.00 45.45           C  
ATOM   5723  C   THR A 381      51.635 200.062  37.993  1.00 45.46           C  
ATOM   5724  O   THR A 381      50.539 200.021  38.557  1.00 45.49           O  
ATOM   5725  CB  THR A 381      51.924 199.614  35.563  1.00 61.53           C  
ATOM   5726  OG1 THR A 381      50.558 199.992  35.315  1.00 61.53           O  
ATOM   5727  CG2 THR A 381      52.348 198.588  34.532  1.00 61.53           C  
ATOM   5728  H   THR A 381      50.262 197.839  36.970  1.00 54.25           H  
ATOM   5729  HA  THR A 381      53.098 198.767  37.160  1.00 54.54           H  
ATOM   5730  HB  THR A 381      52.562 200.490  35.481  1.00 73.84           H  
ATOM   5731  HG1 THR A 381      50.327 200.759  35.847  1.00 73.84           H  
ATOM   5732 1HG2 THR A 381      52.269 199.012  33.533  1.00 73.84           H  
ATOM   5733 2HG2 THR A 381      53.365 198.300  34.726  1.00 73.84           H  
ATOM   5734 3HG2 THR A 381      51.713 197.714  34.595  1.00 73.84           H  
ATOM   5735  N   CYS A 382      52.528 201.025  38.185  1.00 45.45           N  
ATOM   5736  CA  CYS A 382      52.331 202.185  39.040  1.00 45.48           C  
ATOM   5737  C   CYS A 382      53.234 203.313  38.579  1.00 45.88           C  
ATOM   5738  O   CYS A 382      54.350 203.500  39.076  1.00 45.82           O  
ATOM   5739  CB  CYS A 382      52.600 201.886  40.514  1.00 61.66           C  
ATOM   5740  SG  CYS A 382      52.227 203.303  41.597  1.00 61.66           S  
ATOM   5741  H   CYS A 382      53.405 200.931  37.665  1.00 54.54           H  
ATOM   5742  HA  CYS A 382      51.295 202.509  38.947  1.00 54.58           H  
ATOM   5743 1HB  CYS A 382      51.986 201.041  40.832  1.00 73.99           H  
ATOM   5744 2HB  CYS A 382      53.639 201.613  40.661  1.00 73.99           H  
ATOM   5745  HG  CYS A 382      52.367 202.650  42.747  1.00 73.99           H  
ATOM   5746  N   LEU A 383      52.760 204.075  37.608  1.00 46.31           N  
ATOM   5747  CA  LEU A 383      53.599 205.069  36.956  1.00 46.72           C  
ATOM   5748  C   LEU A 383      54.123 206.106  37.943  1.00 46.67           C  
ATOM   5749  O   LEU A 383      55.237 206.594  37.793  1.00 46.82           O  
ATOM   5750  CB  LEU A 383      52.825 205.753  35.833  1.00 63.25           C  
ATOM   5751  CG  LEU A 383      52.881 205.050  34.451  1.00 63.25           C  
ATOM   5752  CD1 LEU A 383      52.276 203.615  34.547  1.00 63.25           C  
ATOM   5753  CD2 LEU A 383      52.135 205.894  33.452  1.00 63.25           C  
ATOM   5754  H   LEU A 383      51.821 203.906  37.271  1.00 55.57           H  
ATOM   5755  HA  LEU A 383      54.455 204.556  36.518  1.00 56.06           H  
ATOM   5756 1HB  LEU A 383      51.782 205.835  36.126  1.00 75.90           H  
ATOM   5757 2HB  LEU A 383      53.223 206.761  35.706  1.00 75.90           H  
ATOM   5758  HG  LEU A 383      53.913 204.954  34.130  1.00 75.90           H  
ATOM   5759 1HD1 LEU A 383      52.316 203.146  33.565  1.00 75.90           H  
ATOM   5760 2HD1 LEU A 383      52.839 203.005  35.247  1.00 75.90           H  
ATOM   5761 3HD1 LEU A 383      51.238 203.674  34.866  1.00 75.90           H  
ATOM   5762 1HD2 LEU A 383      52.177 205.420  32.471  1.00 75.90           H  
ATOM   5763 2HD2 LEU A 383      51.094 205.995  33.762  1.00 75.90           H  
ATOM   5764 3HD2 LEU A 383      52.595 206.881  33.398  1.00 75.90           H  
ATOM   5765  N   LEU A 384      53.361 206.389  38.992  1.00 46.49           N  
ATOM   5766  CA  LEU A 384      53.729 207.366  40.015  1.00 46.43           C  
ATOM   5767  C   LEU A 384      55.002 206.988  40.779  1.00 46.29           C  
ATOM   5768  O   LEU A 384      55.614 207.832  41.436  1.00 46.39           O  
ATOM   5769  CB  LEU A 384      52.579 207.499  41.016  1.00 63.03           C  
ATOM   5770  CG  LEU A 384      51.260 208.110  40.484  1.00 63.03           C  
ATOM   5771  CD1 LEU A 384      50.222 207.985  41.557  1.00 63.03           C  
ATOM   5772  CD2 LEU A 384      51.454 209.575  40.118  1.00 63.03           C  
ATOM   5773  H   LEU A 384      52.453 205.952  39.061  1.00 55.79           H  
ATOM   5774  HA  LEU A 384      53.918 208.315  39.525  1.00 55.72           H  
ATOM   5775 1HB  LEU A 384      52.352 206.507  41.407  1.00 75.64           H  
ATOM   5776 2HB  LEU A 384      52.921 208.114  41.848  1.00 75.64           H  
ATOM   5777  HG  LEU A 384      50.923 207.561  39.610  1.00 75.64           H  
ATOM   5778 1HD1 LEU A 384      49.280 208.401  41.213  1.00 75.64           H  
ATOM   5779 2HD1 LEU A 384      50.077 206.936  41.816  1.00 75.64           H  
ATOM   5780 3HD1 LEU A 384      50.563 208.528  42.425  1.00 75.64           H  
ATOM   5781 1HD2 LEU A 384      50.521 209.976  39.764  1.00 75.64           H  
ATOM   5782 2HD2 LEU A 384      51.777 210.134  40.996  1.00 75.64           H  
ATOM   5783 3HD2 LEU A 384      52.193 209.682  39.336  1.00 75.64           H  
ATOM   5784  N   GLN A 385      55.355 205.701  40.758  1.00 46.08           N  
ATOM   5785  CA  GLN A 385      56.527 205.159  41.432  1.00 45.93           C  
ATOM   5786  C   GLN A 385      57.551 204.714  40.391  1.00 45.40           C  
ATOM   5787  O   GLN A 385      58.520 204.022  40.716  1.00 45.28           O  
ATOM   5788  CB  GLN A 385      56.124 203.979  42.320  1.00 62.36           C  
ATOM   5789  CG  GLN A 385      55.191 204.353  43.479  1.00 62.36           C  
ATOM   5790  CD  GLN A 385      54.713 203.137  44.308  1.00 62.36           C  
ATOM   5791  OE1 GLN A 385      55.229 201.998  44.217  1.00 62.36           O  
ATOM   5792  NE2 GLN A 385      53.705 203.378  45.133  1.00 62.36           N  
ATOM   5793  H   GLN A 385      54.824 205.054  40.171  1.00 55.30           H  
ATOM   5794  HA  GLN A 385      56.977 205.938  42.045  1.00 55.12           H  
ATOM   5795 1HB  GLN A 385      55.617 203.234  41.704  1.00 74.83           H  
ATOM   5796 2HB  GLN A 385      57.015 203.517  42.731  1.00 74.83           H  
ATOM   5797 1HG  GLN A 385      55.729 205.023  44.146  1.00 74.83           H  
ATOM   5798 2HG  GLN A 385      54.317 204.867  43.083  1.00 74.83           H  
ATOM   5799 1HE2 GLN A 385      53.342 202.647  45.709  1.00 74.83           H  
ATOM   5800 2HE2 GLN A 385      53.292 204.314  45.193  1.00 74.83           H  
ATOM   5801  N   ASN A 386      57.316 205.138  39.147  1.00 45.09           N  
ATOM   5802  CA  ASN A 386      58.061 204.807  37.946  1.00 44.60           C  
ATOM   5803  C   ASN A 386      58.111 203.295  37.661  1.00 44.37           C  
ATOM   5804  O   ASN A 386      59.124 202.776  37.189  1.00 44.36           O  
ATOM   5805  CB  ASN A 386      59.468 205.374  37.997  1.00 60.64           C  
ATOM   5806  CG  ASN A 386      59.490 206.870  38.089  1.00 60.64           C  
ATOM   5807  OD1 ASN A 386      58.636 207.576  37.534  1.00 60.64           O  
ATOM   5808  ND2 ASN A 386      60.481 207.379  38.781  1.00 60.64           N  
ATOM   5809  H   ASN A 386      56.519 205.754  38.985  1.00 54.11           H  
ATOM   5810  HA  ASN A 386      57.538 205.289  37.130  1.00 53.52           H  
ATOM   5811 1HB  ASN A 386      60.009 204.955  38.842  1.00 72.77           H  
ATOM   5812 2HB  ASN A 386      60.003 205.084  37.091  1.00 72.77           H  
ATOM   5813 1HD2 ASN A 386      60.573 208.382  38.875  1.00 72.77           H  
ATOM   5814 2HD2 ASN A 386      61.155 206.776  39.212  1.00 72.77           H  
ATOM   5815  N   LYS A 387      57.001 202.592  37.916  1.00 44.19           N  
ATOM   5816  CA  LYS A 387      56.909 201.152  37.700  1.00 43.98           C  
ATOM   5817  C   LYS A 387      56.085 200.718  36.482  1.00 43.75           C  
ATOM   5818  O   LYS A 387      54.853 200.639  36.527  1.00 43.46           O  
ATOM   5819  CB  LYS A 387      56.359 200.511  38.967  1.00 59.66           C  
ATOM   5820  CG  LYS A 387      57.303 200.636  40.151  1.00 59.66           C  
ATOM   5821  CD  LYS A 387      56.698 200.104  41.432  1.00 59.66           C  
ATOM   5822  CE  LYS A 387      57.693 200.206  42.579  1.00 59.66           C  
ATOM   5823  NZ  LYS A 387      57.078 199.857  43.882  1.00 59.66           N  
ATOM   5824  H   LYS A 387      56.175 203.068  38.286  1.00 53.03           H  
ATOM   5825  HA  LYS A 387      57.921 200.777  37.548  1.00 52.78           H  
ATOM   5826 1HB  LYS A 387      55.428 200.993  39.239  1.00 71.59           H  
ATOM   5827 2HB  LYS A 387      56.153 199.456  38.791  1.00 71.59           H  
ATOM   5828 1HG  LYS A 387      58.227 200.100  39.936  1.00 71.59           H  
ATOM   5829 2HG  LYS A 387      57.549 201.682  40.299  1.00 71.59           H  
ATOM   5830 1HD  LYS A 387      55.811 200.687  41.685  1.00 71.59           H  
ATOM   5831 2HD  LYS A 387      56.406 199.064  41.299  1.00 71.59           H  
ATOM   5832 1HE  LYS A 387      58.518 199.524  42.386  1.00 71.59           H  
ATOM   5833 2HE  LYS A 387      58.081 201.224  42.630  1.00 71.59           H  
ATOM   5834 1HZ  LYS A 387      57.766 199.935  44.614  1.00 71.59           H  
ATOM   5835 2HZ  LYS A 387      56.310 200.528  44.067  1.00 71.59           H  
ATOM   5836 3HZ  LYS A 387      56.716 198.917  43.859  1.00 71.59           H  
ATOM   5837  N   VAL A 388      56.770 200.428  35.376  1.00 43.90           N  
ATOM   5838  CA  VAL A 388      56.123 200.018  34.126  1.00 43.72           C  
ATOM   5839  C   VAL A 388      56.649 198.725  33.543  1.00 43.65           C  
ATOM   5840  O   VAL A 388      57.854 198.504  33.434  1.00 43.63           O  
ATOM   5841  CB  VAL A 388      56.143 201.142  33.081  1.00 59.28           C  
ATOM   5842  CG1 VAL A 388      55.655 200.682  31.725  1.00 59.28           C  
ATOM   5843  CG2 VAL A 388      55.157 202.163  33.525  1.00 59.28           C  
ATOM   5844  H   VAL A 388      57.783 200.490  35.403  1.00 52.68           H  
ATOM   5845  HA  VAL A 388      55.074 199.852  34.352  1.00 52.46           H  
ATOM   5846  HB  VAL A 388      57.145 201.544  32.989  1.00 71.14           H  
ATOM   5847 1HG1 VAL A 388      55.653 201.531  31.045  1.00 71.14           H  
ATOM   5848 2HG1 VAL A 388      56.319 199.915  31.325  1.00 71.14           H  
ATOM   5849 3HG1 VAL A 388      54.644 200.283  31.801  1.00 71.14           H  
ATOM   5850 1HG2 VAL A 388      55.126 202.982  32.814  1.00 71.14           H  
ATOM   5851 2HG2 VAL A 388      54.184 201.689  33.576  1.00 71.14           H  
ATOM   5852 3HG2 VAL A 388      55.399 202.529  34.488  1.00 71.14           H  
ATOM   5853  N   THR A 389      55.696 197.897  33.158  1.00 43.62           N  
ATOM   5854  CA  THR A 389      55.892 196.595  32.551  1.00 43.58           C  
ATOM   5855  C   THR A 389      54.680 196.270  31.714  1.00 43.65           C  
ATOM   5856  O   THR A 389      53.597 196.782  31.991  1.00 43.75           O  
ATOM   5857  CB  THR A 389      56.081 195.499  33.611  1.00 59.03           C  
ATOM   5858  OG1 THR A 389      56.366 194.264  32.948  1.00 59.03           O  
ATOM   5859  CG2 THR A 389      54.792 195.344  34.468  1.00 59.03           C  
ATOM   5860  H   THR A 389      54.747 198.211  33.310  1.00 52.34           H  
ATOM   5861  HA  THR A 389      56.766 196.627  31.901  1.00 52.30           H  
ATOM   5862  HB  THR A 389      56.920 195.762  34.256  1.00 70.84           H  
ATOM   5863  HG1 THR A 389      56.706 193.627  33.584  1.00 70.84           H  
ATOM   5864 1HG2 THR A 389      54.946 194.564  35.210  1.00 70.84           H  
ATOM   5865 2HG2 THR A 389      54.577 196.281  34.977  1.00 70.84           H  
ATOM   5866 3HG2 THR A 389      53.947 195.072  33.846  1.00 70.84           H  
ATOM   5867  N   ASP A 390      54.850 195.445  30.692  1.00 43.62           N  
ATOM   5868  CA  ASP A 390      53.726 194.992  29.879  1.00 43.70           C  
ATOM   5869  C   ASP A 390      54.080 193.722  29.122  1.00 43.55           C  
ATOM   5870  O   ASP A 390      55.231 193.280  29.140  1.00 43.29           O  
ATOM   5871  CB  ASP A 390      53.315 196.095  28.869  1.00 59.15           C  
ATOM   5872  CG  ASP A 390      51.845 195.990  28.387  1.00 59.15           C  
ATOM   5873  OD1 ASP A 390      51.212 195.027  28.777  1.00 59.15           O  
ATOM   5874  OD2 ASP A 390      51.379 196.782  27.566  1.00 59.15           O  
ATOM   5875  H   ASP A 390      55.777 195.073  30.519  1.00 52.34           H  
ATOM   5876  HA  ASP A 390      52.888 194.766  30.532  1.00 52.44           H  
ATOM   5877 1HB  ASP A 390      53.451 197.072  29.332  1.00 70.98           H  
ATOM   5878 2HB  ASP A 390      53.971 196.051  27.999  1.00 70.98           H  
ATOM   5879  N   ASN A 391      53.104 193.197  28.393  1.00 43.71           N  
ATOM   5880  CA  ASN A 391      53.280 192.047  27.519  1.00 43.61           C  
ATOM   5881  C   ASN A 391      52.239 192.052  26.400  1.00 43.52           C  
ATOM   5882  O   ASN A 391      51.060 191.787  26.631  1.00 43.52           O  
ATOM   5883  CB  ASN A 391      53.237 190.727  28.282  1.00 59.10           C  
ATOM   5884  CG  ASN A 391      53.589 189.546  27.373  1.00 59.10           C  
ATOM   5885  OD1 ASN A 391      53.871 189.766  26.188  1.00 59.10           O  
ATOM   5886  ND2 ASN A 391      53.582 188.335  27.873  1.00 59.10           N  
ATOM   5887  H   ASN A 391      52.183 193.628  28.485  1.00 52.45           H  
ATOM   5888  HA  ASN A 391      54.257 192.125  27.040  1.00 52.33           H  
ATOM   5889 1HB  ASN A 391      53.942 190.757  29.114  1.00 70.92           H  
ATOM   5890 2HB  ASN A 391      52.243 190.578  28.700  1.00 70.92           H  
ATOM   5891 1HD2 ASN A 391      53.805 187.555  27.291  1.00 70.92           H  
ATOM   5892 2HD2 ASN A 391      53.353 188.146  28.841  1.00 70.92           H  
ATOM   5893  N   LYS A 392      52.665 192.420  25.202  1.00 43.47           N  
ATOM   5894  CA  LYS A 392      51.790 192.486  24.041  1.00 43.39           C  
ATOM   5895  C   LYS A 392      52.443 191.739  22.900  1.00 43.22           C  
ATOM   5896  O   LYS A 392      53.668 191.652  22.832  1.00 43.11           O  
ATOM   5897  CB  LYS A 392      51.479 193.922  23.595  1.00 58.78           C  
ATOM   5898  CG  LYS A 392      50.718 194.820  24.593  1.00 58.78           C  
ATOM   5899  CD  LYS A 392      49.282 194.357  24.787  1.00 58.78           C  
ATOM   5900  CE  LYS A 392      48.395 195.422  25.487  1.00 58.78           C  
ATOM   5901  NZ  LYS A 392      48.815 195.745  26.897  1.00 58.78           N  
ATOM   5902  H   LYS A 392      53.648 192.629  25.089  1.00 52.16           H  
ATOM   5903  HA  LYS A 392      50.853 191.980  24.269  1.00 52.07           H  
ATOM   5904 1HB  LYS A 392      52.413 194.428  23.359  1.00 70.54           H  
ATOM   5905 2HB  LYS A 392      50.898 193.890  22.672  1.00 70.54           H  
ATOM   5906 1HG  LYS A 392      51.235 194.825  25.556  1.00 70.54           H  
ATOM   5907 2HG  LYS A 392      50.683 195.830  24.214  1.00 70.54           H  
ATOM   5908 1HD  LYS A 392      48.844 194.108  23.822  1.00 70.54           H  
ATOM   5909 2HD  LYS A 392      49.282 193.460  25.410  1.00 70.54           H  
ATOM   5910 1HE  LYS A 392      48.405 196.338  24.899  1.00 70.54           H  
ATOM   5911 2HE  LYS A 392      47.381 195.031  25.515  1.00 70.54           H  
ATOM   5912 1HZ  LYS A 392      48.178 196.417  27.287  1.00 70.54           H  
ATOM   5913 2HZ  LYS A 392      48.803 194.907  27.466  1.00 70.54           H  
ATOM   5914 3HZ  LYS A 392      49.771 196.154  26.949  1.00 70.54           H  
ATOM   5915  N   CYS A 393      51.631 191.229  21.988  1.00 43.21           N  
ATOM   5916  CA  CYS A 393      52.160 190.569  20.810  1.00 43.07           C  
ATOM   5917  C   CYS A 393      51.441 191.045  19.578  1.00 42.99           C  
ATOM   5918  O   CYS A 393      50.218 190.951  19.472  1.00 42.83           O  
ATOM   5919  CB  CYS A 393      52.019 189.055  20.903  1.00 58.35           C  
ATOM   5920  SG  CYS A 393      52.672 188.177  19.453  1.00 58.35           S  
ATOM   5921  H   CYS A 393      50.631 191.314  22.104  1.00 51.85           H  
ATOM   5922  HA  CYS A 393      53.216 190.816  20.711  1.00 51.68           H  
ATOM   5923 1HB  CYS A 393      52.555 188.700  21.783  1.00 70.02           H  
ATOM   5924 2HB  CYS A 393      50.968 188.789  21.018  1.00 70.02           H  
ATOM   5925  HG  CYS A 393      51.860 188.742  18.558  1.00 70.02           H  
ATOM   5926  N   ILE A 394      52.215 191.545  18.638  1.00 43.09           N  
ATOM   5927  CA  ILE A 394      51.672 192.065  17.409  1.00 43.03           C  
ATOM   5928  C   ILE A 394      52.091 191.185  16.259  1.00 42.73           C  
ATOM   5929  O   ILE A 394      53.278 190.931  16.058  1.00 42.64           O  
ATOM   5930  CB  ILE A 394      52.145 193.511  17.174  1.00 58.27           C  
ATOM   5931  CG1 ILE A 394      51.659 194.408  18.363  1.00 58.27           C  
ATOM   5932  CG2 ILE A 394      51.612 194.016  15.823  1.00 58.27           C  
ATOM   5933  CD1 ILE A 394      52.252 195.802  18.405  1.00 58.27           C  
ATOM   5934  H   ILE A 394      53.215 191.569  18.791  1.00 51.71           H  
ATOM   5935  HA  ILE A 394      50.585 192.057  17.466  1.00 51.64           H  
ATOM   5936  HB  ILE A 394      53.233 193.539  17.161  1.00 69.92           H  
ATOM   5937 1HG1 ILE A 394      50.576 194.495  18.311  1.00 69.92           H  
ATOM   5938 2HG1 ILE A 394      51.919 193.919  19.297  1.00 69.92           H  
ATOM   5939 1HG2 ILE A 394      51.959 195.013  15.650  1.00 69.92           H  
ATOM   5940 2HG2 ILE A 394      51.978 193.386  15.015  1.00 69.92           H  
ATOM   5941 3HG2 ILE A 394      50.523 194.000  15.828  1.00 69.92           H  
ATOM   5942 1HD1 ILE A 394      51.855 196.331  19.264  1.00 69.92           H  
ATOM   5943 2HD1 ILE A 394      53.336 195.739  18.486  1.00 69.92           H  
ATOM   5944 3HD1 ILE A 394      51.993 196.340  17.521  1.00 69.92           H  
ATOM   5945  N   ALA A 395      51.114 190.718  15.506  1.00 42.58           N  
ATOM   5946  CA  ALA A 395      51.377 189.862  14.371  1.00 42.31           C  
ATOM   5947  C   ALA A 395      50.265 190.018  13.359  1.00 42.25           C  
ATOM   5948  O   ALA A 395      49.137 190.364  13.717  1.00 42.09           O  
ATOM   5949  CB  ALA A 395      51.500 188.416  14.818  1.00 57.35           C  
ATOM   5950  H   ALA A 395      50.160 190.964  15.738  1.00 51.10           H  
ATOM   5951  HA  ALA A 395      52.310 190.179  13.904  1.00 50.77           H  
ATOM   5952 1HB  ALA A 395      51.705 187.784  13.955  1.00 68.82           H  
ATOM   5953 2HB  ALA A 395      52.316 188.327  15.537  1.00 68.82           H  
ATOM   5954 3HB  ALA A 395      50.568 188.103  15.284  1.00 68.82           H  
ATOM   5955  N   CYS A 396      50.583 189.747  12.103  1.00 42.40           N  
ATOM   5956  CA  CYS A 396      49.611 189.805  11.024  1.00 42.38           C  
ATOM   5957  C   CYS A 396      50.109 189.053   9.805  1.00 42.41           C  
ATOM   5958  O   CYS A 396      51.274 189.194   9.421  1.00 42.57           O  
ATOM   5959  CB  CYS A 396      49.332 191.249  10.621  1.00 57.34           C  
ATOM   5960  SG  CYS A 396      48.054 191.425   9.364  1.00 57.34           S  
ATOM   5961  H   CYS A 396      51.534 189.486  11.883  1.00 50.88           H  
ATOM   5962  HA  CYS A 396      48.683 189.346  11.367  1.00 50.86           H  
ATOM   5963 1HB  CYS A 396      49.032 191.834  11.491  1.00 68.81           H  
ATOM   5964 2HB  CYS A 396      50.246 191.698  10.231  1.00 68.81           H  
ATOM   5965  HG  CYS A 396      48.302 192.741   9.119  1.00 68.81           H  
ATOM   5966  N   GLN A 397      49.222 188.251   9.219  1.00 42.26           N  
ATOM   5967  CA  GLN A 397      49.473 187.494   7.996  1.00 42.30           C  
ATOM   5968  C   GLN A 397      48.252 187.527   7.096  1.00 42.40           C  
ATOM   5969  O   GLN A 397      47.121 187.595   7.578  1.00 42.51           O  
ATOM   5970  CB  GLN A 397      49.825 186.026   8.295  1.00 57.20           C  
ATOM   5971  CG  GLN A 397      51.132 185.799   9.042  1.00 57.20           C  
ATOM   5972  CD  GLN A 397      52.356 186.011   8.148  1.00 57.20           C  
ATOM   5973  OE1 GLN A 397      52.849 185.070   7.516  1.00 57.20           O  
ATOM   5974  NE2 GLN A 397      52.824 187.247   8.071  1.00 57.20           N  
ATOM   5975  H   GLN A 397      48.297 188.196   9.628  1.00 50.71           H  
ATOM   5976  HA  GLN A 397      50.287 187.965   7.450  1.00 50.76           H  
ATOM   5977 1HB  GLN A 397      49.024 185.577   8.880  1.00 68.64           H  
ATOM   5978 2HB  GLN A 397      49.884 185.476   7.355  1.00 68.64           H  
ATOM   5979 1HG  GLN A 397      51.201 186.477   9.883  1.00 68.64           H  
ATOM   5980 2HG  GLN A 397      51.151 184.771   9.399  1.00 68.64           H  
ATOM   5981 1HE2 GLN A 397      53.616 187.454   7.498  1.00 68.64           H  
ATOM   5982 2HE2 GLN A 397      52.355 187.998   8.586  1.00 68.64           H  
ATOM   5983  N   ALA A 398      48.487 187.436   5.793  1.00 42.37           N  
ATOM   5984  CA  ALA A 398      47.419 187.350   4.807  1.00 42.47           C  
ATOM   5985  C   ALA A 398      47.958 186.628   3.592  1.00 42.41           C  
ATOM   5986  O   ALA A 398      49.154 186.701   3.306  1.00 42.32           O  
ATOM   5987  CB  ALA A 398      46.901 188.734   4.438  1.00 57.42           C  
ATOM   5988  H   ALA A 398      49.444 187.401   5.469  1.00 50.84           H  
ATOM   5989  HA  ALA A 398      46.603 186.759   5.223  1.00 50.96           H  
ATOM   5990 1HB  ALA A 398      46.103 188.648   3.707  1.00 68.90           H  
ATOM   5991 2HB  ALA A 398      46.515 189.218   5.337  1.00 68.90           H  
ATOM   5992 3HB  ALA A 398      47.694 189.334   4.032  1.00 68.90           H  
ATOM   5993  N   ALA A 399      47.086 185.924   2.886  1.00 42.49           N  
ATOM   5994  CA  ALA A 399      47.470 185.227   1.672  1.00 42.45           C  
ATOM   5995  C   ALA A 399      46.240 184.808   0.892  1.00 42.50           C  
ATOM   5996  O   ALA A 399      45.141 184.735   1.446  1.00 42.60           O  
ATOM   5997  CB  ALA A 399      48.313 184.006   1.997  1.00 57.45           C  
ATOM   5998  H   ALA A 399      46.121 185.881   3.186  1.00 50.99           H  
ATOM   5999  HA  ALA A 399      48.053 185.907   1.055  1.00 50.94           H  
ATOM   6000 1HB  ALA A 399      48.600 183.508   1.073  1.00 68.94           H  
ATOM   6001 2HB  ALA A 399      49.211 184.305   2.537  1.00 68.94           H  
ATOM   6002 3HB  ALA A 399      47.734 183.320   2.611  1.00 68.94           H  
ATOM   6003  N   LYS A 400      46.440 184.502  -0.380  1.00 42.47           N  
ATOM   6004  CA  LYS A 400      45.394 183.941  -1.221  1.00 42.53           C  
ATOM   6005  C   LYS A 400      46.037 183.202  -2.373  1.00 42.49           C  
ATOM   6006  O   LYS A 400      47.196 183.459  -2.701  1.00 42.65           O  
ATOM   6007  CB  LYS A 400      44.455 185.022  -1.749  1.00 57.52           C  
ATOM   6008  CG  LYS A 400      45.088 186.007  -2.737  1.00 57.52           C  
ATOM   6009  CD  LYS A 400      44.132 187.173  -3.052  1.00 57.52           C  
ATOM   6010  CE  LYS A 400      43.031 186.761  -4.032  1.00 57.52           C  
ATOM   6011  NZ  LYS A 400      42.100 187.881  -4.328  1.00 57.52           N  
ATOM   6012  H   LYS A 400      47.366 184.617  -0.764  1.00 50.96           H  
ATOM   6013  HA  LYS A 400      44.816 183.222  -0.640  1.00 51.04           H  
ATOM   6014 1HB  LYS A 400      43.619 184.537  -2.243  1.00 69.02           H  
ATOM   6015 2HB  LYS A 400      44.053 185.593  -0.912  1.00 69.02           H  
ATOM   6016 1HG  LYS A 400      46.022 186.384  -2.342  1.00 69.02           H  
ATOM   6017 2HG  LYS A 400      45.303 185.487  -3.673  1.00 69.02           H  
ATOM   6018 1HD  LYS A 400      43.677 187.542  -2.132  1.00 69.02           H  
ATOM   6019 2HD  LYS A 400      44.705 187.993  -3.498  1.00 69.02           H  
ATOM   6020 1HE  LYS A 400      43.504 186.438  -4.960  1.00 69.02           H  
ATOM   6021 2HE  LYS A 400      42.455 185.935  -3.628  1.00 69.02           H  
ATOM   6022 1HZ  LYS A 400      41.402 187.572  -4.997  1.00 69.02           H  
ATOM   6023 2HZ  LYS A 400      41.647 188.175  -3.478  1.00 69.02           H  
ATOM   6024 3HZ  LYS A 400      42.610 188.667  -4.715  1.00 69.02           H  
ATOM   6025  N   LEU A 401      45.289 182.311  -3.007  1.00 42.28           N  
ATOM   6026  CA  LEU A 401      45.802 181.610  -4.172  1.00 42.01           C  
ATOM   6027  C   LEU A 401      45.328 182.290  -5.437  1.00 42.11           C  
ATOM   6028  O   LEU A 401      44.243 182.874  -5.466  1.00 42.34           O  
ATOM   6029  CB  LEU A 401      45.345 180.151  -4.155  1.00 56.92           C  
ATOM   6030  CG  LEU A 401      45.762 179.317  -2.914  1.00 56.92           C  
ATOM   6031  CD1 LEU A 401      45.149 177.930  -3.032  1.00 56.92           C  
ATOM   6032  CD2 LEU A 401      47.292 179.230  -2.809  1.00 56.92           C  
ATOM   6033  H   LEU A 401      44.347 182.131  -2.688  1.00 50.74           H  
ATOM   6034  HA  LEU A 401      46.889 181.657  -4.170  1.00 50.41           H  
ATOM   6035 1HB  LEU A 401      44.259 180.133  -4.220  1.00 68.30           H  
ATOM   6036 2HB  LEU A 401      45.746 179.656  -5.040  1.00 68.30           H  
ATOM   6037  HG  LEU A 401      45.369 179.785  -2.012  1.00 68.30           H  
ATOM   6038 1HD1 LEU A 401      45.419 177.338  -2.158  1.00 68.30           H  
ATOM   6039 2HD1 LEU A 401      44.064 178.013  -3.090  1.00 68.30           H  
ATOM   6040 3HD1 LEU A 401      45.523 177.438  -3.930  1.00 68.30           H  
ATOM   6041 1HD2 LEU A 401      47.558 178.637  -1.934  1.00 68.30           H  
ATOM   6042 2HD2 LEU A 401      47.696 178.755  -3.704  1.00 68.30           H  
ATOM   6043 3HD2 LEU A 401      47.725 180.221  -2.701  1.00 68.30           H  
ATOM   6044  N   SER A 402      46.140 182.203  -6.479  1.00 41.95           N  
ATOM   6045  CA  SER A 402      45.823 182.785  -7.771  1.00 42.02           C  
ATOM   6046  C   SER A 402      46.704 182.119  -8.830  1.00 41.76           C  
ATOM   6047  O   SER A 402      47.619 181.382  -8.453  1.00 41.45           O  
ATOM   6048  CB  SER A 402      46.072 184.287  -7.704  1.00 56.80           C  
ATOM   6049  OG  SER A 402      47.445 184.582  -7.561  1.00 56.80           O  
ATOM   6050  H   SER A 402      47.010 181.700  -6.375  1.00 50.34           H  
ATOM   6051  HA  SER A 402      44.771 182.602  -7.974  1.00 50.42           H  
ATOM   6052 1HB  SER A 402      45.689 184.771  -8.590  1.00 68.16           H  
ATOM   6053 2HB  SER A 402      45.524 184.706  -6.857  1.00 68.16           H  
ATOM   6054  HG  SER A 402      47.496 185.540  -7.488  1.00 68.16           H  
ATOM   6055  N   PRO A 403      46.387 182.211 -10.140  1.00 41.89           N  
ATOM   6056  CA  PRO A 403      47.269 181.835 -11.240  1.00 41.69           C  
ATOM   6057  C   PRO A 403      48.588 182.583 -11.112  1.00 41.44           C  
ATOM   6058  O   PRO A 403      48.570 183.798 -10.894  1.00 41.12           O  
ATOM   6059  CB  PRO A 403      46.458 182.264 -12.468  1.00 60.04           C  
ATOM   6060  CG  PRO A 403      45.010 182.184 -12.011  1.00 60.04           C  
ATOM   6061  CD  PRO A 403      45.028 182.617 -10.559  1.00 60.04           C  
ATOM   6062  HA  PRO A 403      47.435 180.739 -11.223  1.00 50.03           H  
ATOM   6063 1HB  PRO A 403      46.732 183.284 -12.759  1.00 72.05           H  
ATOM   6064 2HB  PRO A 403      46.689 181.614 -13.331  1.00 72.05           H  
ATOM   6065 1HG  PRO A 403      44.380 182.833 -12.640  1.00 72.05           H  
ATOM   6066 2HG  PRO A 403      44.632 181.157 -12.142  1.00 72.05           H  
ATOM   6067 1HD  PRO A 403      44.878 183.693 -10.474  1.00 72.05           H  
ATOM   6068 2HD  PRO A 403      44.261 182.046 -10.024  1.00 72.05           H  
ATOM   6069  N   ARG A 404      49.718 181.904 -11.280  1.00 41.60           N  
ATOM   6070  CA  ARG A 404      51.017 182.561 -11.134  1.00 41.40           C  
ATOM   6071  C   ARG A 404      52.056 182.067 -12.129  1.00 41.09           C  
ATOM   6072  O   ARG A 404      52.003 180.936 -12.604  1.00 41.03           O  
ATOM   6073  CB  ARG A 404      51.545 182.377  -9.711  1.00 56.04           C  
ATOM   6074  CG  ARG A 404      50.651 182.991  -8.641  1.00 56.04           C  
ATOM   6075  CD  ARG A 404      51.156 182.849  -7.295  1.00 56.04           C  
ATOM   6076  NE  ARG A 404      50.199 183.392  -6.337  1.00 56.04           N  
ATOM   6077  CZ  ARG A 404      50.360 183.392  -5.000  1.00 56.04           C  
ATOM   6078  NH1 ARG A 404      51.450 182.876  -4.460  1.00 56.04           N  
ATOM   6079  NH2 ARG A 404      49.423 183.911  -4.228  1.00 56.04           N  
ATOM   6080  H   ARG A 404      49.678 180.913 -11.487  1.00 49.92           H  
ATOM   6081  HA  ARG A 404      50.876 183.629 -11.295  1.00 49.68           H  
ATOM   6082 1HB  ARG A 404      51.652 181.315  -9.494  1.00 67.25           H  
ATOM   6083 2HB  ARG A 404      52.532 182.829  -9.622  1.00 67.25           H  
ATOM   6084 1HG  ARG A 404      50.496 184.051  -8.848  1.00 67.25           H  
ATOM   6085 2HG  ARG A 404      49.713 182.499  -8.640  1.00 67.25           H  
ATOM   6086 1HD  ARG A 404      51.306 181.793  -7.075  1.00 67.25           H  
ATOM   6087 2HD  ARG A 404      52.094 183.390  -7.198  1.00 67.25           H  
ATOM   6088  HE  ARG A 404      49.334 183.803  -6.718  1.00 67.25           H  
ATOM   6089 1HH1 ARG A 404      52.172 182.479  -5.044  1.00 67.25           H  
ATOM   6090 2HH1 ARG A 404      51.565 182.879  -3.456  1.00 67.25           H  
ATOM   6091 1HH2 ARG A 404      48.583 184.308  -4.632  1.00 67.25           H  
ATOM   6092 2HH2 ARG A 404      49.527 183.919  -3.222  1.00 67.25           H  
ATOM   6093  N   ASP A 405      53.080 182.879 -12.374  1.00 40.91           N  
ATOM   6094  CA  ASP A 405      54.158 182.483 -13.284  1.00 40.63           C  
ATOM   6095  C   ASP A 405      54.850 181.205 -12.818  1.00 40.79           C  
ATOM   6096  O   ASP A 405      55.214 180.345 -13.626  1.00 40.99           O  
ATOM   6097  CB  ASP A 405      55.204 183.593 -13.368  1.00 55.00           C  
ATOM   6098  CG  ASP A 405      54.712 184.826 -14.101  1.00 55.00           C  
ATOM   6099  OD1 ASP A 405      53.707 184.748 -14.768  1.00 55.00           O  
ATOM   6100  OD2 ASP A 405      55.336 185.841 -13.970  1.00 55.00           O  
ATOM   6101  H   ASP A 405      53.094 183.806 -11.966  1.00 49.09           H  
ATOM   6102  HA  ASP A 405      53.731 182.308 -14.273  1.00 48.76           H  
ATOM   6103 1HB  ASP A 405      55.514 183.880 -12.363  1.00 66.00           H  
ATOM   6104 2HB  ASP A 405      56.088 183.214 -13.882  1.00 66.00           H  
ATOM   6105  N   THR A 406      54.949 181.055 -11.496  1.00 40.70           N  
ATOM   6106  CA  THR A 406      55.622 179.949 -10.833  1.00 40.85           C  
ATOM   6107  C   THR A 406      54.873 178.629 -10.951  1.00 40.49           C  
ATOM   6108  O   THR A 406      55.362 177.595 -10.493  1.00 40.35           O  
ATOM   6109  CB  THR A 406      55.836 180.286  -9.347  1.00 55.13           C  
ATOM   6110  OG1 THR A 406      54.563 180.528  -8.725  1.00 55.13           O  
ATOM   6111  CG2 THR A 406      56.698 181.535  -9.225  1.00 55.13           C  
ATOM   6112  H   THR A 406      54.598 181.787 -10.896  1.00 48.84           H  
ATOM   6113  HA  THR A 406      56.597 179.818 -11.301  1.00 49.02           H  
ATOM   6114  HB  THR A 406      56.329 179.453  -8.847  1.00 66.16           H  
ATOM   6115  HG1 THR A 406      54.099 179.688  -8.623  1.00 66.16           H  
ATOM   6116 1HG2 THR A 406      56.845 181.769  -8.171  1.00 66.16           H  
ATOM   6117 2HG2 THR A 406      57.664 181.353  -9.695  1.00 66.16           H  
ATOM   6118 3HG2 THR A 406      56.213 182.374  -9.713  1.00 66.16           H  
ATOM   6119  N   ALA A 407      53.661 178.664 -11.509  1.00 40.35           N  
ATOM   6120  CA  ALA A 407      52.867 177.478 -11.744  1.00 40.02           C  
ATOM   6121  C   ALA A 407      53.582 176.518 -12.701  1.00 39.95           C  
ATOM   6122  O   ALA A 407      53.424 175.289 -12.603  1.00 40.06           O  
ATOM   6123  CB  ALA A 407      51.512 177.865 -12.309  1.00 54.16           C  
ATOM   6124  H   ALA A 407      53.291 179.552 -11.857  1.00 48.42           H  
ATOM   6125  HA  ALA A 407      52.730 176.968 -10.790  1.00 48.02           H  
ATOM   6126 1HB  ALA A 407      50.910 176.974 -12.463  1.00 64.99           H  
ATOM   6127 2HB  ALA A 407      51.010 178.533 -11.612  1.00 64.99           H  
ATOM   6128 3HB  ALA A 407      51.655 178.380 -13.261  1.00 64.99           H  
ATOM   6129  N   LYS A 408      54.343 177.072 -13.664  1.00 39.75           N  
ATOM   6130  CA  LYS A 408      55.027 176.244 -14.645  1.00 39.66           C  
ATOM   6131  C   LYS A 408      56.529 176.195 -14.411  1.00 39.35           C  
ATOM   6132  O   LYS A 408      57.133 177.114 -13.861  1.00 39.14           O  
ATOM   6133  CB  LYS A 408      54.742 176.739 -16.064  1.00 53.56           C  
ATOM   6134  CG  LYS A 408      53.256 176.789 -16.469  1.00 53.56           C  
ATOM   6135  CD  LYS A 408      52.605 175.394 -16.490  1.00 53.56           C  
ATOM   6136  CE  LYS A 408      51.193 175.448 -17.078  1.00 53.56           C  
ATOM   6137  NZ  LYS A 408      50.507 174.128 -17.041  1.00 53.56           N  
ATOM   6138  H   LYS A 408      54.456 178.091 -13.724  1.00 47.70           H  
ATOM   6139  HA  LYS A 408      54.664 175.223 -14.552  1.00 47.59           H  
ATOM   6140 1HB  LYS A 408      55.146 177.747 -16.173  1.00 64.27           H  
ATOM   6141 2HB  LYS A 408      55.264 176.103 -16.778  1.00 64.27           H  
ATOM   6142 1HG  LYS A 408      52.715 177.422 -15.763  1.00 64.27           H  
ATOM   6143 2HG  LYS A 408      53.176 177.230 -17.459  1.00 64.27           H  
ATOM   6144 1HD  LYS A 408      53.214 174.710 -17.081  1.00 64.27           H  
ATOM   6145 2HD  LYS A 408      52.531 175.008 -15.474  1.00 64.27           H  
ATOM   6146 1HE  LYS A 408      50.600 176.175 -16.524  1.00 64.27           H  
ATOM   6147 2HE  LYS A 408      51.259 175.761 -18.114  1.00 64.27           H  
ATOM   6148 1HZ  LYS A 408      49.585 174.223 -17.454  1.00 64.27           H  
ATOM   6149 2HZ  LYS A 408      51.042 173.452 -17.567  1.00 64.27           H  
ATOM   6150 3HZ  LYS A 408      50.420 173.817 -16.088  1.00 64.27           H  
ATOM   6151  N   GLN A 409      57.134 175.107 -14.865  1.00 39.35           N  
ATOM   6152  CA  GLN A 409      58.570 174.904 -14.775  1.00 39.08           C  
ATOM   6153  C   GLN A 409      59.031 174.020 -15.912  1.00 38.80           C  
ATOM   6154  O   GLN A 409      58.229 173.275 -16.477  1.00 38.62           O  
ATOM   6155  CB  GLN A 409      58.937 174.271 -13.436  1.00 52.83           C  
ATOM   6156  CG  GLN A 409      58.309 172.913 -13.224  1.00 52.83           C  
ATOM   6157  CD  GLN A 409      58.688 172.303 -11.920  1.00 52.83           C  
ATOM   6158  OE1 GLN A 409      59.403 172.908 -11.114  1.00 52.83           O  
ATOM   6159  NE2 GLN A 409      58.233 171.084 -11.708  1.00 52.83           N  
ATOM   6160  H   GLN A 409      56.572 174.391 -15.304  1.00 47.22           H  
ATOM   6161  HA  GLN A 409      59.071 175.868 -14.864  1.00 46.90           H  
ATOM   6162 1HB  GLN A 409      60.019 174.157 -13.368  1.00 63.40           H  
ATOM   6163 2HB  GLN A 409      58.618 174.928 -12.623  1.00 63.40           H  
ATOM   6164 1HG  GLN A 409      57.227 173.020 -13.245  1.00 63.40           H  
ATOM   6165 2HG  GLN A 409      58.633 172.232 -14.011  1.00 63.40           H  
ATOM   6166 1HE2 GLN A 409      58.477 170.572 -10.854  1.00 63.40           H  
ATOM   6167 2HE2 GLN A 409      57.668 170.635 -12.398  1.00 63.40           H  
ATOM   6168  N   THR A 410      60.317 174.077 -16.224  1.00 38.75           N  
ATOM   6169  CA  THR A 410      60.886 173.230 -17.260  1.00 38.48           C  
ATOM   6170  C   THR A 410      62.374 173.033 -17.080  1.00 38.12           C  
ATOM   6171  O   THR A 410      63.055 173.848 -16.452  1.00 37.95           O  
ATOM   6172  CB  THR A 410      60.618 173.773 -18.667  1.00 51.98           C  
ATOM   6173  OG1 THR A 410      61.117 172.826 -19.622  1.00 51.98           O  
ATOM   6174  CG2 THR A 410      61.306 175.118 -18.865  1.00 51.98           C  
ATOM   6175  H   THR A 410      60.922 174.717 -15.729  1.00 46.50           H  
ATOM   6176  HA  THR A 410      60.417 172.248 -17.191  1.00 46.18           H  
ATOM   6177  HB  THR A 410      59.543 173.890 -18.810  1.00 62.38           H  
ATOM   6178  HG1 THR A 410      60.776 173.043 -20.494  1.00 62.38           H  
ATOM   6179 1HG2 THR A 410      61.102 175.481 -19.869  1.00 62.38           H  
ATOM   6180 2HG2 THR A 410      60.922 175.830 -18.137  1.00 62.38           H  
ATOM   6181 3HG2 THR A 410      62.381 175.014 -18.735  1.00 62.38           H  
ATOM   6182  N   GLY A 411      62.863 171.934 -17.623  1.00 38.02           N  
ATOM   6183  CA  GLY A 411      64.268 171.581 -17.601  1.00 37.70           C  
ATOM   6184  C   GLY A 411      64.383 170.079 -17.744  1.00 37.23           C  
ATOM   6185  O   GLY A 411      63.375 169.396 -17.919  1.00 37.35           O  
ATOM   6186  H   GLY A 411      62.213 171.332 -18.116  1.00 45.62           H  
ATOM   6187 1HA  GLY A 411      64.789 172.078 -18.420  1.00 45.24           H  
ATOM   6188 2HA  GLY A 411      64.720 171.908 -16.666  1.00 45.24           H  
ATOM   6189  N   ILE A 412      65.608 169.564 -17.667  1.00 36.70           N  
ATOM   6190  CA  ILE A 412      65.847 168.126 -17.803  1.00 36.22           C  
ATOM   6191  C   ILE A 412      65.194 167.391 -16.651  1.00 35.91           C  
ATOM   6192  O   ILE A 412      64.636 166.305 -16.812  1.00 35.84           O  
ATOM   6193  CB  ILE A 412      67.362 167.806 -17.868  1.00 48.90           C  
ATOM   6194  CG1 ILE A 412      67.911 168.001 -19.293  1.00 48.90           C  
ATOM   6195  CG2 ILE A 412      67.635 166.331 -17.461  1.00 48.90           C  
ATOM   6196  CD1 ILE A 412      67.559 169.288 -20.014  1.00 48.90           C  
ATOM   6197  H   ILE A 412      66.389 170.190 -17.529  1.00 44.04           H  
ATOM   6198  HA  ILE A 412      65.379 167.786 -18.714  1.00 43.46           H  
ATOM   6199  HB  ILE A 412      67.908 168.469 -17.201  1.00 58.68           H  
ATOM   6200 1HG1 ILE A 412      68.993 167.949 -19.228  1.00 58.68           H  
ATOM   6201 2HG1 ILE A 412      67.560 167.179 -19.903  1.00 58.68           H  
ATOM   6202 1HG2 ILE A 412      68.707 166.140 -17.526  1.00 58.68           H  
ATOM   6203 2HG2 ILE A 412      67.308 166.132 -16.444  1.00 58.68           H  
ATOM   6204 3HG2 ILE A 412      67.104 165.664 -18.143  1.00 58.68           H  
ATOM   6205 1HD1 ILE A 412      68.031 169.270 -21.000  1.00 58.68           H  
ATOM   6206 2HD1 ILE A 412      66.483 169.369 -20.151  1.00 58.68           H  
ATOM   6207 3HD1 ILE A 412      67.926 170.141 -19.454  1.00 58.68           H  
ATOM   6208  N   GLU A 413      65.339 167.969 -15.474  1.00 35.75           N  
ATOM   6209  CA  GLU A 413      64.782 167.446 -14.253  1.00 35.46           C  
ATOM   6210  C   GLU A 413      64.352 168.619 -13.404  1.00 35.49           C  
ATOM   6211  O   GLU A 413      65.121 169.561 -13.197  1.00 35.47           O  
ATOM   6212  CB  GLU A 413      65.812 166.590 -13.513  1.00 47.76           C  
ATOM   6213  CG  GLU A 413      65.302 165.962 -12.232  1.00 47.76           C  
ATOM   6214  CD  GLU A 413      66.304 165.062 -11.580  1.00 47.76           C  
ATOM   6215  OE1 GLU A 413      67.380 164.907 -12.098  1.00 47.76           O  
ATOM   6216  OE2 GLU A 413      65.994 164.513 -10.549  1.00 47.76           O  
ATOM   6217  H   GLU A 413      65.829 168.849 -15.443  1.00 42.90           H  
ATOM   6218  HA  GLU A 413      63.904 166.842 -14.486  1.00 42.55           H  
ATOM   6219 1HB  GLU A 413      66.148 165.785 -14.167  1.00 57.31           H  
ATOM   6220 2HB  GLU A 413      66.682 167.199 -13.270  1.00 57.31           H  
ATOM   6221 1HG  GLU A 413      65.037 166.753 -11.528  1.00 57.31           H  
ATOM   6222 2HG  GLU A 413      64.398 165.395 -12.453  1.00 57.31           H  
ATOM   6223  N   THR A 414      63.128 168.560 -12.910  1.00 35.57           N  
ATOM   6224  CA  THR A 414      62.583 169.607 -12.076  1.00 35.62           C  
ATOM   6225  C   THR A 414      61.992 168.945 -10.830  1.00 35.25           C  
ATOM   6226  O   THR A 414      61.767 167.736 -10.853  1.00 34.99           O  
ATOM   6227  CB  THR A 414      61.481 170.368 -12.840  1.00 47.85           C  
ATOM   6228  OG1 THR A 414      60.386 169.471 -13.100  1.00 47.85           O  
ATOM   6229  CG2 THR A 414      62.002 170.918 -14.173  1.00 47.85           C  
ATOM   6230  H   THR A 414      62.544 167.765 -13.133  1.00 42.68           H  
ATOM   6231  HA  THR A 414      63.385 170.285 -11.813  1.00 42.74           H  
ATOM   6232  HB  THR A 414      61.143 171.187 -12.256  1.00 57.42           H  
ATOM   6233  HG1 THR A 414      59.933 169.260 -12.263  1.00 57.42           H  
ATOM   6234 1HG2 THR A 414      61.197 171.449 -14.676  1.00 57.42           H  
ATOM   6235 2HG2 THR A 414      62.828 171.604 -13.988  1.00 57.42           H  
ATOM   6236 3HG2 THR A 414      62.346 170.107 -14.810  1.00 57.42           H  
ATOM   6237  N   PRO A 415      61.732 169.679  -9.732  1.00 35.24           N  
ATOM   6238  CA  PRO A 415      61.048 169.185  -8.548  1.00 34.98           C  
ATOM   6239  C   PRO A 415      59.649 168.691  -8.883  1.00 34.97           C  
ATOM   6240  O   PRO A 415      58.956 169.276  -9.721  1.00 35.12           O  
ATOM   6241  CB  PRO A 415      60.991 170.425  -7.646  1.00 49.98           C  
ATOM   6242  CG  PRO A 415      62.141 171.295  -8.110  1.00 49.98           C  
ATOM   6243  CD  PRO A 415      62.218 171.078  -9.603  1.00 49.98           C  
ATOM   6244  HA  PRO A 415      61.644 168.382  -8.089  1.00 41.98           H  
ATOM   6245 1HB  PRO A 415      60.009 170.916  -7.747  1.00 59.98           H  
ATOM   6246 2HB  PRO A 415      61.087 170.122  -6.593  1.00 59.98           H  
ATOM   6247 1HG  PRO A 415      61.942 172.347  -7.848  1.00 59.98           H  
ATOM   6248 2HG  PRO A 415      63.067 171.009  -7.589  1.00 59.98           H  
ATOM   6249 1HD  PRO A 415      61.553 171.783 -10.117  1.00 59.98           H  
ATOM   6250 2HD  PRO A 415      63.264 171.190  -9.898  1.00 59.98           H  
ATOM   6251  N   ASN A 416      59.214 167.641  -8.207  1.00 34.81           N  
ATOM   6252  CA  ASN A 416      57.871 167.130  -8.408  1.00 34.80           C  
ATOM   6253  C   ASN A 416      56.916 167.854  -7.470  1.00 34.66           C  
ATOM   6254  O   ASN A 416      57.319 168.275  -6.387  1.00 34.57           O  
ATOM   6255  CB  ASN A 416      57.854 165.626  -8.226  1.00 46.73           C  
ATOM   6256  CG  ASN A 416      58.601 164.941  -9.339  1.00 46.73           C  
ATOM   6257  OD1 ASN A 416      58.339 165.221 -10.519  1.00 46.73           O  
ATOM   6258  ND2 ASN A 416      59.528 164.074  -9.010  1.00 46.73           N  
ATOM   6259  H   ASN A 416      59.817 167.189  -7.531  1.00 41.77           H  
ATOM   6260  HA  ASN A 416      57.556 167.356  -9.428  1.00 41.76           H  
ATOM   6261 1HB  ASN A 416      58.304 165.352  -7.268  1.00 56.08           H  
ATOM   6262 2HB  ASN A 416      56.830 165.267  -8.225  1.00 56.08           H  
ATOM   6263 1HD2 ASN A 416      60.049 163.620  -9.729  1.00 56.08           H  
ATOM   6264 2HD2 ASN A 416      59.743 163.870  -8.031  1.00 56.08           H  
ATOM   6265  N   LYS A 417      55.642 167.962  -7.851  1.00 34.66           N  
ATOM   6266  CA  LYS A 417      54.647 168.592  -6.974  1.00 34.53           C  
ATOM   6267  C   LYS A 417      54.017 167.578  -6.018  1.00 34.60           C  
ATOM   6268  O   LYS A 417      53.234 167.927  -5.133  1.00 34.87           O  
ATOM   6269  CB  LYS A 417      53.574 169.296  -7.806  1.00 46.40           C  
ATOM   6270  CG  LYS A 417      54.103 170.496  -8.612  1.00 46.40           C  
ATOM   6271  CD  LYS A 417      52.991 171.180  -9.419  1.00 46.40           C  
ATOM   6272  CE  LYS A 417      53.526 172.394 -10.212  1.00 46.40           C  
ATOM   6273  NZ  LYS A 417      52.454 173.052 -11.037  1.00 46.40           N  
ATOM   6274  H   LYS A 417      55.364 167.618  -8.762  1.00 41.59           H  
ATOM   6275  HA  LYS A 417      55.152 169.344  -6.366  1.00 41.44           H  
ATOM   6276 1HB  LYS A 417      53.126 168.586  -8.500  1.00 55.68           H  
ATOM   6277 2HB  LYS A 417      52.783 169.656  -7.148  1.00 55.68           H  
ATOM   6278 1HG  LYS A 417      54.545 171.219  -7.926  1.00 55.68           H  
ATOM   6279 2HG  LYS A 417      54.882 170.156  -9.295  1.00 55.68           H  
ATOM   6280 1HD  LYS A 417      52.556 170.465 -10.117  1.00 55.68           H  
ATOM   6281 2HD  LYS A 417      52.209 171.520  -8.739  1.00 55.68           H  
ATOM   6282 1HE  LYS A 417      53.930 173.127  -9.515  1.00 55.68           H  
ATOM   6283 2HE  LYS A 417      54.325 172.061 -10.876  1.00 55.68           H  
ATOM   6284 1HZ  LYS A 417      52.852 173.870 -11.566  1.00 55.68           H  
ATOM   6285 2HZ  LYS A 417      52.083 172.386 -11.696  1.00 55.68           H  
ATOM   6286 3HZ  LYS A 417      51.714 173.377 -10.439  1.00 55.68           H  
ATOM   6287  N   SER A 418      54.362 166.319  -6.235  1.00 34.36           N  
ATOM   6288  CA  SER A 418      53.912 165.169  -5.470  1.00 34.38           C  
ATOM   6289  C   SER A 418      54.881 164.034  -5.734  1.00 34.32           C  
ATOM   6290  O   SER A 418      55.258 163.803  -6.883  1.00 34.42           O  
ATOM   6291  CB  SER A 418      52.503 164.773  -5.846  1.00 46.12           C  
ATOM   6292  OG  SER A 418      52.100 163.635  -5.131  1.00 46.12           O  
ATOM   6293  H   SER A 418      55.011 166.154  -6.986  1.00 41.23           H  
ATOM   6294  HA  SER A 418      53.940 165.413  -4.406  1.00 41.26           H  
ATOM   6295 1HB  SER A 418      51.826 165.600  -5.630  1.00 55.34           H  
ATOM   6296 2HB  SER A 418      52.451 164.575  -6.915  1.00 55.34           H  
ATOM   6297  HG  SER A 418      51.154 163.557  -5.282  1.00 55.34           H  
ATOM   6298  N   GLY A 419      55.287 163.325  -4.690  1.00 34.17           N  
ATOM   6299  CA  GLY A 419      56.227 162.215  -4.835  1.00 34.12           C  
ATOM   6300  C   GLY A 419      56.505 161.591  -3.480  1.00 34.14           C  
ATOM   6301  O   GLY A 419      55.852 161.943  -2.491  1.00 34.23           O  
ATOM   6302  H   GLY A 419      54.933 163.560  -3.773  1.00 41.00           H  
ATOM   6303 1HA  GLY A 419      55.818 161.464  -5.511  1.00 40.94           H  
ATOM   6304 2HA  GLY A 419      57.159 162.570  -5.276  1.00 40.94           H  
ATOM   6305  N   LYS A 420      57.437 160.635  -3.450  1.00 34.07           N  
ATOM   6306  CA  LYS A 420      57.751 159.899  -2.220  1.00 34.11           C  
ATOM   6307  C   LYS A 420      59.239 159.873  -1.884  1.00 33.71           C  
ATOM   6308  O   LYS A 420      60.101 159.974  -2.765  1.00 33.40           O  
ATOM   6309  CB  LYS A 420      57.239 158.450  -2.325  1.00 45.74           C  
ATOM   6310  CG  LYS A 420      55.714 158.293  -2.543  1.00 45.74           C  
ATOM   6311  CD  LYS A 420      54.911 158.657  -1.292  1.00 45.74           C  
ATOM   6312  CE  LYS A 420      53.413 158.422  -1.477  1.00 45.74           C  
ATOM   6313  NZ  LYS A 420      52.794 159.426  -2.405  1.00 45.74           N  
ATOM   6314  H   LYS A 420      57.935 160.420  -4.325  1.00 40.88           H  
ATOM   6315  HA  LYS A 420      57.254 160.391  -1.386  1.00 40.93           H  
ATOM   6316 1HB  LYS A 420      57.743 157.951  -3.153  1.00 54.89           H  
ATOM   6317 2HB  LYS A 420      57.506 157.911  -1.412  1.00 54.89           H  
ATOM   6318 1HG  LYS A 420      55.403 158.920  -3.373  1.00 54.89           H  
ATOM   6319 2HG  LYS A 420      55.502 157.256  -2.802  1.00 54.89           H  
ATOM   6320 1HD  LYS A 420      55.268 158.068  -0.445  1.00 54.89           H  
ATOM   6321 2HD  LYS A 420      55.055 159.711  -1.061  1.00 54.89           H  
ATOM   6322 1HE  LYS A 420      53.255 157.423  -1.880  1.00 54.89           H  
ATOM   6323 2HE  LYS A 420      52.922 158.493  -0.508  1.00 54.89           H  
ATOM   6324 1HZ  LYS A 420      51.806 159.241  -2.496  1.00 54.89           H  
ATOM   6325 2HZ  LYS A 420      52.926 160.361  -2.032  1.00 54.89           H  
ATOM   6326 3HZ  LYS A 420      53.227 159.371  -3.313  1.00 54.89           H  
ATOM   6327  N   THR A 421      59.541 159.699  -0.598  1.00 33.75           N  
ATOM   6328  CA  THR A 421      60.916 159.533  -0.137  1.00 33.42           C  
ATOM   6329  C   THR A 421      60.982 158.251   0.684  1.00 33.18           C  
ATOM   6330  O   THR A 421      59.955 157.590   0.899  1.00 33.30           O  
ATOM   6331  CB  THR A 421      61.443 160.758   0.657  1.00 44.92           C  
ATOM   6332  OG1 THR A 421      60.736 160.904   1.886  1.00 44.92           O  
ATOM   6333  CG2 THR A 421      61.248 162.020  -0.173  1.00 44.92           C  
ATOM   6334  H   THR A 421      58.790 159.647   0.094  1.00 40.50           H  
ATOM   6335  HA  THR A 421      61.560 159.400  -0.998  1.00 40.10           H  
ATOM   6336  HB  THR A 421      62.501 160.629   0.869  1.00 53.90           H  
ATOM   6337  HG1 THR A 421      61.013 160.217   2.510  1.00 53.90           H  
ATOM   6338 1HG2 THR A 421      61.626 162.876   0.382  1.00 53.90           H  
ATOM   6339 2HG2 THR A 421      61.788 161.928  -1.105  1.00 53.90           H  
ATOM   6340 3HG2 THR A 421      60.192 162.165  -0.380  1.00 53.90           H  
ATOM   6341  N   THR A 422      62.178 157.848   1.105  1.00 32.85           N  
ATOM   6342  CA  THR A 422      62.281 156.603   1.838  1.00 32.61           C  
ATOM   6343  C   THR A 422      61.352 156.563   3.039  1.00 32.43           C  
ATOM   6344  O   THR A 422      61.416 157.417   3.924  1.00 32.23           O  
ATOM   6345  CB  THR A 422      63.746 156.374   2.307  1.00 43.75           C  
ATOM   6346  OG1 THR A 422      64.625 156.316   1.174  1.00 43.75           O  
ATOM   6347  CG2 THR A 422      63.865 155.108   3.082  1.00 43.75           C  
ATOM   6348  H   THR A 422      63.016 158.378   0.917  1.00 39.42           H  
ATOM   6349  HA  THR A 422      62.004 155.788   1.171  1.00 39.13           H  
ATOM   6350  HB  THR A 422      64.059 157.204   2.943  1.00 52.50           H  
ATOM   6351  HG1 THR A 422      65.563 156.243   1.507  1.00 52.50           H  
ATOM   6352 1HG2 THR A 422      64.900 154.980   3.393  1.00 52.50           H  
ATOM   6353 2HG2 THR A 422      63.250 155.170   3.960  1.00 52.50           H  
ATOM   6354 3HG2 THR A 422      63.563 154.264   2.463  1.00 52.50           H  
ATOM   6355  N   LEU A 423      60.499 155.535   3.057  1.00 32.52           N  
ATOM   6356  CA  LEU A 423      59.543 155.247   4.126  1.00 32.37           C  
ATOM   6357  C   LEU A 423      58.643 156.415   4.563  1.00 32.18           C  
ATOM   6358  O   LEU A 423      58.105 156.414   5.675  1.00 31.87           O  
ATOM   6359  CB  LEU A 423      60.360 154.698   5.292  1.00 43.38           C  
ATOM   6360  CG  LEU A 423      61.185 153.402   4.967  1.00 43.38           C  
ATOM   6361  CD1 LEU A 423      62.130 153.078   6.129  1.00 43.38           C  
ATOM   6362  CD2 LEU A 423      60.240 152.240   4.735  1.00 43.38           C  
ATOM   6363  H   LEU A 423      60.524 154.913   2.260  1.00 39.02           H  
ATOM   6364  HA  LEU A 423      58.874 154.472   3.764  1.00 38.84           H  
ATOM   6365 1HB  LEU A 423      61.051 155.455   5.620  1.00 52.06           H  
ATOM   6366 2HB  LEU A 423      59.681 154.475   6.100  1.00 52.06           H  
ATOM   6367  HG  LEU A 423      61.765 153.552   4.086  1.00 52.06           H  
ATOM   6368 1HD1 LEU A 423      62.706 152.189   5.897  1.00 52.06           H  
ATOM   6369 2HD1 LEU A 423      62.813 153.911   6.290  1.00 52.06           H  
ATOM   6370 3HD1 LEU A 423      61.559 152.900   7.016  1.00 52.06           H  
ATOM   6371 1HD2 LEU A 423      60.812 151.354   4.510  1.00 52.06           H  
ATOM   6372 2HD2 LEU A 423      59.648 152.076   5.641  1.00 52.06           H  
ATOM   6373 3HD2 LEU A 423      59.577 152.430   3.909  1.00 52.06           H  
ATOM   6374  N   SER A 424      58.357 157.338   3.638  1.00 32.39           N  
ATOM   6375  CA  SER A 424      57.527 158.517   3.906  1.00 32.44           C  
ATOM   6376  C   SER A 424      56.027 158.243   3.905  1.00 32.30           C  
ATOM   6377  O   SER A 424      55.223 159.143   4.151  1.00 32.53           O  
ATOM   6378  CB  SER A 424      57.814 159.610   2.902  1.00 43.40           C  
ATOM   6379  OG  SER A 424      57.323 159.297   1.615  1.00 43.40           O  
ATOM   6380  H   SER A 424      58.816 157.272   2.721  1.00 38.87           H  
ATOM   6381  HA  SER A 424      57.799 158.888   4.891  1.00 38.93           H  
ATOM   6382 1HB  SER A 424      57.397 160.555   3.242  1.00 52.08           H  
ATOM   6383 2HB  SER A 424      58.878 159.726   2.856  1.00 52.08           H  
ATOM   6384  HG  SER A 424      56.406 159.616   1.613  1.00 52.08           H  
ATOM   6385  N   ALA A 425      55.637 157.031   3.538  1.00 31.93           N  
ATOM   6386  CA  ALA A 425      54.234 156.662   3.471  1.00 31.76           C  
ATOM   6387  C   ALA A 425      54.072 155.173   3.725  1.00 31.91           C  
ATOM   6388  O   ALA A 425      54.967 154.376   3.432  1.00 31.95           O  
ATOM   6389  CB  ALA A 425      53.657 157.029   2.120  1.00 42.54           C  
ATOM   6390  H   ALA A 425      56.347 156.346   3.332  1.00 38.32           H  
ATOM   6391  HA  ALA A 425      53.696 157.205   4.246  1.00 38.11           H  
ATOM   6392 1HB  ALA A 425      52.601 156.762   2.089  1.00 51.05           H  
ATOM   6393 2HB  ALA A 425      53.765 158.102   1.963  1.00 51.05           H  
ATOM   6394 3HB  ALA A 425      54.191 156.489   1.342  1.00 51.05           H  
ATOM   6395  N   SER A 426      52.902 154.802   4.234  1.00 32.02           N  
ATOM   6396  CA  SER A 426      52.552 153.412   4.484  1.00 32.17           C  
ATOM   6397  C   SER A 426      51.056 153.220   4.518  1.00 32.46           C  
ATOM   6398  O   SER A 426      50.325 154.049   5.063  1.00 32.46           O  
ATOM   6399  CB  SER A 426      53.100 152.916   5.799  1.00 42.98           C  
ATOM   6400  OG  SER A 426      52.679 151.587   6.016  1.00 42.98           O  
ATOM   6401  H   SER A 426      52.215 155.511   4.448  1.00 38.42           H  
ATOM   6402  HA  SER A 426      52.961 152.802   3.678  1.00 38.60           H  
ATOM   6403 1HB  SER A 426      54.189 152.967   5.793  1.00 51.58           H  
ATOM   6404 2HB  SER A 426      52.741 153.547   6.607  1.00 51.58           H  
ATOM   6405  HG  SER A 426      53.009 151.351   6.898  1.00 51.58           H  
ATOM   6406  N   GLY A 427      50.607 152.124   3.917  1.00 32.73           N  
ATOM   6407  CA  GLY A 427      49.202 151.734   3.899  1.00 33.03           C  
ATOM   6408  C   GLY A 427      48.924 150.553   4.827  1.00 33.39           C  
ATOM   6409  O   GLY A 427      47.883 149.901   4.720  1.00 33.59           O  
ATOM   6410  H   GLY A 427      51.284 151.519   3.473  1.00 39.28           H  
ATOM   6411 1HA  GLY A 427      48.586 152.583   4.200  1.00 39.64           H  
ATOM   6412 2HA  GLY A 427      48.912 151.475   2.882  1.00 39.64           H  
ATOM   6413  N   THR A 428      49.877 150.227   5.702  1.00 33.52           N  
ATOM   6414  CA  THR A 428      49.695 149.067   6.571  1.00 33.87           C  
ATOM   6415  C   THR A 428      50.014 149.314   8.033  1.00 34.03           C  
ATOM   6416  O   THR A 428      50.306 150.441   8.458  1.00 33.93           O  
ATOM   6417  CB  THR A 428      50.518 147.864   6.095  1.00 45.28           C  
ATOM   6418  OG1 THR A 428      50.091 146.716   6.841  1.00 45.28           O  
ATOM   6419  CG2 THR A 428      52.024 148.108   6.308  1.00 45.28           C  
ATOM   6420  H   THR A 428      50.720 150.796   5.765  1.00 40.22           H  
ATOM   6421  HA  THR A 428      48.647 148.774   6.525  1.00 40.64           H  
ATOM   6422  HB  THR A 428      50.325 147.691   5.038  1.00 54.34           H  
ATOM   6423  HG1 THR A 428      50.444 145.916   6.424  1.00 54.34           H  
ATOM   6424 1HG2 THR A 428      52.578 147.244   5.972  1.00 54.34           H  
ATOM   6425 2HG2 THR A 428      52.330 148.975   5.734  1.00 54.34           H  
ATOM   6426 3HG2 THR A 428      52.252 148.278   7.355  1.00 54.34           H  
ATOM   6427  N   GLY A 429      49.918 148.242   8.810  1.00 34.30           N  
ATOM   6428  CA  GLY A 429      50.210 148.280  10.231  1.00 34.51           C  
ATOM   6429  C   GLY A 429      49.305 149.284  10.902  1.00 34.81           C  
ATOM   6430  O   GLY A 429      48.083 149.234  10.764  1.00 35.24           O  
ATOM   6431  H   GLY A 429      49.661 147.367   8.359  1.00 41.16           H  
ATOM   6432 1HA  GLY A 429      50.057 147.293  10.666  1.00 41.41           H  
ATOM   6433 2HA  GLY A 429      51.254 148.549  10.387  1.00 41.41           H  
ATOM   6434  N   PHE A 430      49.919 150.210  11.624  1.00 34.62           N  
ATOM   6435  CA  PHE A 430      49.193 151.243  12.332  1.00 34.88           C  
ATOM   6436  C   PHE A 430      49.439 152.600  11.699  1.00 34.72           C  
ATOM   6437  O   PHE A 430      49.240 153.629  12.337  1.00 34.65           O  
ATOM   6438  CB  PHE A 430      49.602 151.266  13.798  1.00 46.73           C  
ATOM   6439  CG  PHE A 430      49.311 149.979  14.481  1.00 46.73           C  
ATOM   6440  CD1 PHE A 430      50.330 149.079  14.754  1.00 46.73           C  
ATOM   6441  CD2 PHE A 430      48.016 149.645  14.831  1.00 46.73           C  
ATOM   6442  CE1 PHE A 430      50.057 147.878  15.369  1.00 46.73           C  
ATOM   6443  CE2 PHE A 430      47.741 148.446  15.446  1.00 46.73           C  
ATOM   6444  CZ  PHE A 430      48.763 147.561  15.715  1.00 46.73           C  
ATOM   6445  H   PHE A 430      50.927 150.188  11.683  1.00 41.54           H  
ATOM   6446  HA  PHE A 430      48.126 151.026  12.270  1.00 41.86           H  
ATOM   6447 1HB  PHE A 430      50.666 151.479  13.885  1.00 56.08           H  
ATOM   6448 2HB  PHE A 430      49.061 152.055  14.310  1.00 56.08           H  
ATOM   6449  HD1 PHE A 430      51.354 149.327  14.479  1.00 56.08           H  
ATOM   6450  HD2 PHE A 430      47.210 150.337  14.612  1.00 56.08           H  
ATOM   6451  HE1 PHE A 430      50.865 147.178  15.581  1.00 56.08           H  
ATOM   6452  HE2 PHE A 430      46.717 148.192  15.716  1.00 56.08           H  
ATOM   6453  HZ  PHE A 430      48.547 146.611  16.201  1.00 56.08           H  
ATOM   6454  N   GLY A 431      49.843 152.622  10.427  1.00 34.70           N  
ATOM   6455  CA  GLY A 431      50.143 153.878   9.744  1.00 34.59           C  
ATOM   6456  C   GLY A 431      48.982 154.871   9.800  1.00 34.35           C  
ATOM   6457  O   GLY A 431      49.192 156.070   9.974  1.00 34.18           O  
ATOM   6458  H   GLY A 431      49.976 151.744   9.909  1.00 41.64           H  
ATOM   6459 1HA  GLY A 431      51.028 154.320  10.198  1.00 41.51           H  
ATOM   6460 2HA  GLY A 431      50.391 153.666   8.701  1.00 41.51           H  
ATOM   6461  N   ASP A 432      47.751 154.367   9.773  1.00 34.37           N  
ATOM   6462  CA  ASP A 432      46.532 155.171   9.822  1.00 34.21           C  
ATOM   6463  C   ASP A 432      46.404 156.009  11.098  1.00 34.16           C  
ATOM   6464  O   ASP A 432      45.603 156.945  11.156  1.00 34.06           O  
ATOM   6465  CB  ASP A 432      45.302 154.264   9.740  1.00 45.96           C  
ATOM   6466  CG  ASP A 432      45.077 153.618   8.374  1.00 45.96           C  
ATOM   6467  OD1 ASP A 432      45.681 154.026   7.414  1.00 45.96           O  
ATOM   6468  OD2 ASP A 432      44.300 152.699   8.317  1.00 45.96           O  
ATOM   6469  H   ASP A 432      47.652 153.371   9.630  1.00 41.24           H  
ATOM   6470  HA  ASP A 432      46.537 155.848   8.967  1.00 41.05           H  
ATOM   6471 1HB  ASP A 432      45.395 153.473  10.486  1.00 55.15           H  
ATOM   6472 2HB  ASP A 432      44.415 154.844   9.998  1.00 55.15           H  
ATOM   6473  N   LYS A 433      47.124 155.620  12.149  1.00 34.25           N  
ATOM   6474  CA  LYS A 433      47.048 156.287  13.434  1.00 34.25           C  
ATOM   6475  C   LYS A 433      48.125 157.344  13.683  1.00 34.33           C  
ATOM   6476  O   LYS A 433      48.038 158.069  14.679  1.00 34.35           O  
ATOM   6477  CB  LYS A 433      47.130 155.240  14.547  1.00 45.95           C  
ATOM   6478  CG  LYS A 433      45.969 154.265  14.590  1.00 45.95           C  
ATOM   6479  CD  LYS A 433      46.133 153.267  15.743  1.00 45.95           C  
ATOM   6480  CE  LYS A 433      45.006 152.226  15.777  1.00 45.95           C  
ATOM   6481  NZ  LYS A 433      43.679 152.828  16.129  1.00 45.95           N  
ATOM   6482  H   LYS A 433      47.796 154.858  12.046  1.00 41.10           H  
ATOM   6483  HA  LYS A 433      46.082 156.786  13.494  1.00 41.10           H  
ATOM   6484 1HB  LYS A 433      48.032 154.654  14.405  1.00 55.14           H  
ATOM   6485 2HB  LYS A 433      47.213 155.735  15.513  1.00 55.14           H  
ATOM   6486 1HG  LYS A 433      45.044 154.825  14.706  1.00 55.14           H  
ATOM   6487 2HG  LYS A 433      45.930 153.720  13.647  1.00 55.14           H  
ATOM   6488 1HD  LYS A 433      47.087 152.749  15.640  1.00 55.14           H  
ATOM   6489 2HD  LYS A 433      46.142 153.808  16.689  1.00 55.14           H  
ATOM   6490 1HE  LYS A 433      44.931 151.755  14.798  1.00 55.14           H  
ATOM   6491 2HE  LYS A 433      45.254 151.463  16.516  1.00 55.14           H  
ATOM   6492 1HZ  LYS A 433      42.974 152.103  16.141  1.00 55.14           H  
ATOM   6493 2HZ  LYS A 433      43.734 153.256  17.044  1.00 55.14           H  
ATOM   6494 3HZ  LYS A 433      43.425 153.527  15.448  1.00 55.14           H  
ATOM   6495  N   PHE A 434      49.157 157.431  12.830  1.00 34.37           N  
ATOM   6496  CA  PHE A 434      50.243 158.353  13.153  1.00 34.45           C  
ATOM   6497  C   PHE A 434      50.671 159.234  11.993  1.00 34.56           C  
ATOM   6498  O   PHE A 434      50.666 158.814  10.841  1.00 34.40           O  
ATOM   6499  CB  PHE A 434      51.459 157.557  13.634  1.00 46.20           C  
ATOM   6500  CG  PHE A 434      51.188 156.716  14.862  1.00 46.20           C  
ATOM   6501  CD1 PHE A 434      50.887 155.367  14.728  1.00 46.20           C  
ATOM   6502  CD2 PHE A 434      51.204 157.262  16.135  1.00 46.20           C  
ATOM   6503  CE1 PHE A 434      50.615 154.585  15.831  1.00 46.20           C  
ATOM   6504  CE2 PHE A 434      50.930 156.481  17.244  1.00 46.20           C  
ATOM   6505  CZ  PHE A 434      50.634 155.139  17.089  1.00 46.20           C  
ATOM   6506  H   PHE A 434      49.194 156.869  11.970  1.00 41.24           H  
ATOM   6507  HA  PHE A 434      49.911 159.007  13.957  1.00 41.34           H  
ATOM   6508 1HB  PHE A 434      51.785 156.888  12.839  1.00 55.44           H  
ATOM   6509 2HB  PHE A 434      52.283 158.222  13.835  1.00 55.44           H  
ATOM   6510  HD1 PHE A 434      50.864 154.926  13.728  1.00 55.44           H  
ATOM   6511  HD2 PHE A 434      51.424 158.321  16.262  1.00 55.44           H  
ATOM   6512  HE1 PHE A 434      50.383 153.534  15.704  1.00 55.44           H  
ATOM   6513  HE2 PHE A 434      50.941 156.924  18.239  1.00 55.44           H  
ATOM   6514  HZ  PHE A 434      50.415 154.524  17.961  1.00 55.44           H  
ATOM   6515  N   LYS A 435      51.112 160.451  12.299  1.00 34.86           N  
ATOM   6516  CA  LYS A 435      51.660 161.295  11.251  1.00 35.05           C  
ATOM   6517  C   LYS A 435      52.855 160.564  10.633  1.00 35.43           C  
ATOM   6518  O   LYS A 435      53.730 160.107  11.378  1.00 35.55           O  
ATOM   6519  CB  LYS A 435      52.104 162.648  11.804  1.00 46.99           C  
ATOM   6520  CG  LYS A 435      50.986 163.562  12.260  1.00 46.99           C  
ATOM   6521  CD  LYS A 435      51.549 164.900  12.748  1.00 46.99           C  
ATOM   6522  CE  LYS A 435      50.441 165.846  13.208  1.00 46.99           C  
ATOM   6523  NZ  LYS A 435      50.985 167.150  13.692  1.00 46.99           N  
ATOM   6524  H   LYS A 435      51.069 160.776  13.255  1.00 41.83           H  
ATOM   6525  HA  LYS A 435      50.882 161.473  10.521  1.00 42.06           H  
ATOM   6526 1HB  LYS A 435      52.743 162.479  12.670  1.00 56.39           H  
ATOM   6527 2HB  LYS A 435      52.695 163.172  11.053  1.00 56.39           H  
ATOM   6528 1HG  LYS A 435      50.303 163.740  11.429  1.00 56.39           H  
ATOM   6529 2HG  LYS A 435      50.430 163.091  13.068  1.00 56.39           H  
ATOM   6530 1HD  LYS A 435      52.231 164.723  13.582  1.00 56.39           H  
ATOM   6531 2HD  LYS A 435      52.108 165.377  11.943  1.00 56.39           H  
ATOM   6532 1HE  LYS A 435      49.765 166.033  12.376  1.00 56.39           H  
ATOM   6533 2HE  LYS A 435      49.884 165.375  14.018  1.00 56.39           H  
ATOM   6534 1HZ  LYS A 435      50.222 167.745  13.986  1.00 56.39           H  
ATOM   6535 2HZ  LYS A 435      51.606 166.990  14.474  1.00 56.39           H  
ATOM   6536 3HZ  LYS A 435      51.494 167.603  12.946  1.00 56.39           H  
ATOM   6537  N   PRO A 436      52.977 160.467   9.299  1.00 35.65           N  
ATOM   6538  CA  PRO A 436      54.092 159.827   8.641  1.00 36.03           C  
ATOM   6539  C   PRO A 436      55.379 160.423   9.131  1.00 36.06           C  
ATOM   6540  O   PRO A 436      55.475 161.640   9.272  1.00 35.98           O  
ATOM   6541  CB  PRO A 436      53.841 160.148   7.171  1.00 51.55           C  
ATOM   6542  CG  PRO A 436      52.341 160.278   7.077  1.00 51.55           C  
ATOM   6543  CD  PRO A 436      51.920 160.933   8.382  1.00 51.55           C  
ATOM   6544  HA  PRO A 436      54.063 158.769   8.829  1.00 43.24           H  
ATOM   6545 1HB  PRO A 436      54.380 161.061   6.881  1.00 61.86           H  
ATOM   6546 2HB  PRO A 436      54.237 159.335   6.543  1.00 61.86           H  
ATOM   6547 1HG  PRO A 436      52.072 160.874   6.190  1.00 61.86           H  
ATOM   6548 2HG  PRO A 436      51.888 159.286   6.942  1.00 61.86           H  
ATOM   6549 1HD  PRO A 436      51.903 162.031   8.310  1.00 61.86           H  
ATOM   6550 2HD  PRO A 436      50.942 160.495   8.648  1.00 61.86           H  
ATOM   6551  N   VAL A 437      56.364 159.565   9.391  1.00 36.19           N  
ATOM   6552  CA  VAL A 437      57.714 159.873   9.877  1.00 36.24           C  
ATOM   6553  C   VAL A 437      57.774 160.495  11.302  1.00 36.07           C  
ATOM   6554  O   VAL A 437      58.605 160.081  12.107  1.00 36.15           O  
ATOM   6555  CB  VAL A 437      58.436 160.761   8.845  1.00 48.72           C  
ATOM   6556  CG1 VAL A 437      59.821 161.177   9.361  1.00 48.72           C  
ATOM   6557  CG2 VAL A 437      58.518 159.980   7.524  1.00 48.72           C  
ATOM   6558  H   VAL A 437      56.162 158.582   9.242  1.00 43.43           H  
ATOM   6559  HA  VAL A 437      58.262 158.931   9.916  1.00 43.49           H  
ATOM   6560  HB  VAL A 437      57.873 161.678   8.689  1.00 58.46           H  
ATOM   6561 1HG1 VAL A 437      60.308 161.803   8.615  1.00 58.46           H  
ATOM   6562 2HG1 VAL A 437      59.733 161.739  10.289  1.00 58.46           H  
ATOM   6563 3HG1 VAL A 437      60.426 160.284   9.536  1.00 58.46           H  
ATOM   6564 1HG2 VAL A 437      59.013 160.587   6.769  1.00 58.46           H  
ATOM   6565 2HG2 VAL A 437      59.077 159.066   7.675  1.00 58.46           H  
ATOM   6566 3HG2 VAL A 437      57.515 159.731   7.183  1.00 58.46           H  
ATOM   6567  N   ILE A 438      56.922 161.489  11.570  1.00 35.85           N  
ATOM   6568  CA  ILE A 438      56.811 162.220  12.834  1.00 35.66           C  
ATOM   6569  C   ILE A 438      56.354 161.384  14.044  1.00 35.82           C  
ATOM   6570  O   ILE A 438      56.891 161.568  15.141  1.00 35.94           O  
ATOM   6571  CB  ILE A 438      55.819 163.396  12.658  1.00 48.00           C  
ATOM   6572  CG1 ILE A 438      56.433 164.440  11.701  1.00 48.00           C  
ATOM   6573  CG2 ILE A 438      55.447 164.032  14.036  1.00 48.00           C  
ATOM   6574  CD1 ILE A 438      55.446 165.499  11.212  1.00 48.00           C  
ATOM   6575  H   ILE A 438      56.320 161.756  10.805  1.00 43.02           H  
ATOM   6576  HA  ILE A 438      57.789 162.627  13.066  1.00 42.79           H  
ATOM   6577  HB  ILE A 438      54.931 163.023  12.179  1.00 57.60           H  
ATOM   6578 1HG1 ILE A 438      57.259 164.937  12.204  1.00 57.60           H  
ATOM   6579 2HG1 ILE A 438      56.824 163.917  10.827  1.00 57.60           H  
ATOM   6580 1HG2 ILE A 438      54.748 164.842  13.898  1.00 57.60           H  
ATOM   6581 2HG2 ILE A 438      54.983 163.300  14.692  1.00 57.60           H  
ATOM   6582 3HG2 ILE A 438      56.350 164.415  14.514  1.00 57.60           H  
ATOM   6583 1HD1 ILE A 438      55.962 166.178  10.534  1.00 57.60           H  
ATOM   6584 2HD1 ILE A 438      54.627 165.010  10.681  1.00 57.60           H  
ATOM   6585 3HD1 ILE A 438      55.048 166.067  12.042  1.00 57.60           H  
ATOM   6586  N   GLY A 439      55.315 160.554  13.896  1.00 35.82           N  
ATOM   6587  CA  GLY A 439      54.810 159.774  15.024  1.00 35.96           C  
ATOM   6588  C   GLY A 439      55.440 158.389  15.060  1.00 35.88           C  
ATOM   6589  O   GLY A 439      56.554 158.192  14.571  1.00 35.84           O  
ATOM   6590  H   GLY A 439      54.878 160.425  12.978  1.00 42.98           H  
ATOM   6591 1HA  GLY A 439      55.020 160.299  15.955  1.00 43.15           H  
ATOM   6592 2HA  GLY A 439      53.730 159.685  14.945  1.00 43.15           H  
ATOM   6593  N   THR A 440      54.763 157.429  15.692  1.00 35.88           N  
ATOM   6594  CA  THR A 440      55.305 156.083  15.731  1.00 35.82           C  
ATOM   6595  C   THR A 440      55.270 155.614  14.292  1.00 35.51           C  
ATOM   6596  O   THR A 440      54.203 155.551  13.678  1.00 35.29           O  
ATOM   6597  CB  THR A 440      54.466 155.161  16.636  1.00 48.18           C  
ATOM   6598  OG1 THR A 440      54.441 155.692  17.974  1.00 48.18           O  
ATOM   6599  CG2 THR A 440      55.045 153.772  16.654  1.00 48.18           C  
ATOM   6600  H   THR A 440      53.874 157.618  16.129  1.00 43.06           H  
ATOM   6601  HA  THR A 440      56.338 156.103  16.076  1.00 42.98           H  
ATOM   6602  HB  THR A 440      53.462 155.116  16.258  1.00 57.82           H  
ATOM   6603  HG1 THR A 440      53.791 155.215  18.499  1.00 57.82           H  
ATOM   6604 1HG2 THR A 440      54.434 153.139  17.295  1.00 57.82           H  
ATOM   6605 2HG2 THR A 440      55.053 153.361  15.645  1.00 57.82           H  
ATOM   6606 3HG2 THR A 440      56.063 153.807  17.039  1.00 57.82           H  
ATOM   6607  N   TRP A 441      56.423 155.287  13.734  1.00 35.51           N  
ATOM   6608  CA  TRP A 441      56.429 154.982  12.324  1.00 35.22           C  
ATOM   6609  C   TRP A 441      57.667 154.205  11.899  1.00 35.15           C  
ATOM   6610  O   TRP A 441      58.757 154.398  12.446  1.00 35.30           O  
ATOM   6611  CB  TRP A 441      56.371 156.320  11.589  1.00 47.43           C  
ATOM   6612  CG  TRP A 441      56.134 156.249  10.184  1.00 47.43           C  
ATOM   6613  CD1 TRP A 441      57.061 156.207   9.246  1.00 47.43           C  
ATOM   6614  CD2 TRP A 441      54.877 156.283   9.510  1.00 47.43           C  
ATOM   6615  NE1 TRP A 441      56.502 156.197   8.023  1.00 47.43           N  
ATOM   6616  CE2 TRP A 441      55.159 156.245   8.157  1.00 47.43           C  
ATOM   6617  CE3 TRP A 441      53.547 156.363   9.939  1.00 47.43           C  
ATOM   6618  CZ2 TRP A 441      54.190 156.273   7.213  1.00 47.43           C  
ATOM   6619  CZ3 TRP A 441      52.555 156.407   8.974  1.00 47.43           C  
ATOM   6620  CH2 TRP A 441      52.867 156.357   7.639  1.00 47.43           C  
ATOM   6621  H   TRP A 441      57.278 155.328  14.269  1.00 42.61           H  
ATOM   6622  HA  TRP A 441      55.547 154.389  12.087  1.00 42.26           H  
ATOM   6623 1HB  TRP A 441      55.588 156.946  12.021  1.00 56.92           H  
ATOM   6624 2HB  TRP A 441      57.312 156.852  11.749  1.00 56.92           H  
ATOM   6625  HD1 TRP A 441      58.091 156.184   9.461  1.00 56.92           H  
ATOM   6626  HE1 TRP A 441      57.043 156.168   7.121  1.00 56.92           H  
ATOM   6627  HE3 TRP A 441      53.301 156.406  11.001  1.00 56.92           H  
ATOM   6628  HZ2 TRP A 441      54.443 156.244   6.180  1.00 56.92           H  
ATOM   6629  HZ3 TRP A 441      51.523 156.493   9.305  1.00 56.92           H  
ATOM   6630  HH2 TRP A 441      52.066 156.395   6.906  1.00 56.92           H  
ATOM   6631  N   ASP A 442      57.532 153.402  10.857  1.00 34.93           N  
ATOM   6632  CA  ASP A 442      58.665 152.663  10.323  1.00 34.82           C  
ATOM   6633  C   ASP A 442      59.557 153.508   9.426  1.00 34.40           C  
ATOM   6634  O   ASP A 442      59.511 153.386   8.209  1.00 34.00           O  
ATOM   6635  CB  ASP A 442      58.185 151.452   9.526  1.00 46.79           C  
ATOM   6636  CG  ASP A 442      57.581 150.351  10.389  1.00 46.79           C  
ATOM   6637  OD1 ASP A 442      58.083 150.101  11.463  1.00 46.79           O  
ATOM   6638  OD2 ASP A 442      56.607 149.773   9.969  1.00 46.79           O  
ATOM   6639  H   ASP A 442      56.618 153.272  10.443  1.00 41.92           H  
ATOM   6640  HA  ASP A 442      59.266 152.311  11.162  1.00 41.78           H  
ATOM   6641 1HB  ASP A 442      57.442 151.775   8.796  1.00 56.15           H  
ATOM   6642 2HB  ASP A 442      59.023 151.040   8.973  1.00 56.15           H  
ATOM   6643  N   CYS A 443      60.370 154.369  10.034  1.00 34.51           N  
ATOM   6644  CA  CYS A 443      61.274 155.223   9.255  1.00 34.14           C  
ATOM   6645  C   CYS A 443      62.512 155.683  10.010  1.00 34.14           C  
ATOM   6646  O   CYS A 443      62.437 156.170  11.136  1.00 34.52           O  
ATOM   6647  CB  CYS A 443      60.573 156.469   8.720  1.00 45.94           C  
ATOM   6648  SG  CYS A 443      61.595 157.511   7.677  1.00 45.94           S  
ATOM   6649  H   CYS A 443      60.298 154.430  11.056  1.00 41.41           H  
ATOM   6650  HA  CYS A 443      61.609 154.656   8.399  1.00 40.97           H  
ATOM   6651 1HB  CYS A 443      59.732 156.162   8.101  1.00 55.13           H  
ATOM   6652 2HB  CYS A 443      60.206 157.071   9.548  1.00 55.13           H  
ATOM   6653  HG  CYS A 443      61.533 156.686   6.625  1.00 55.13           H  
ATOM   6654  N   ASP A 444      63.651 155.539   9.333  1.00 33.72           N  
ATOM   6655  CA  ASP A 444      64.971 155.978   9.772  1.00 33.68           C  
ATOM   6656  C   ASP A 444      65.758 156.270   8.502  1.00 33.67           C  
ATOM   6657  O   ASP A 444      65.249 156.047   7.404  1.00 33.52           O  
ATOM   6658  CB  ASP A 444      65.664 154.926  10.665  1.00 45.17           C  
ATOM   6659  CG  ASP A 444      66.772 155.520  11.599  1.00 45.17           C  
ATOM   6660  OD1 ASP A 444      67.297 156.565  11.257  1.00 45.17           O  
ATOM   6661  OD2 ASP A 444      67.085 154.926  12.605  1.00 45.17           O  
ATOM   6662  H   ASP A 444      63.595 155.113   8.417  1.00 40.46           H  
ATOM   6663  HA  ASP A 444      64.874 156.905  10.338  1.00 40.42           H  
ATOM   6664 1HB  ASP A 444      64.915 154.461  11.301  1.00 54.20           H  
ATOM   6665 2HB  ASP A 444      66.106 154.137  10.046  1.00 54.20           H  
ATOM   6666  N   THR A 445      67.001 156.700   8.629  1.00 33.85           N  
ATOM   6667  CA  THR A 445      67.800 157.050   7.450  1.00 33.87           C  
ATOM   6668  C   THR A 445      69.202 156.486   7.368  1.00 33.55           C  
ATOM   6669  O   THR A 445      69.891 156.267   8.367  1.00 33.56           O  
ATOM   6670  CB  THR A 445      67.905 158.575   7.282  1.00 45.41           C  
ATOM   6671  OG1 THR A 445      68.707 158.856   6.107  1.00 45.41           O  
ATOM   6672  CG2 THR A 445      68.541 159.222   8.513  1.00 45.41           C  
ATOM   6673  H   THR A 445      67.362 156.834   9.574  1.00 40.62           H  
ATOM   6674  HA  THR A 445      67.270 156.676   6.572  1.00 40.64           H  
ATOM   6675  HB  THR A 445      66.907 158.987   7.135  1.00 54.49           H  
ATOM   6676  HG1 THR A 445      68.242 158.542   5.289  1.00 54.49           H  
ATOM   6677 1HG2 THR A 445      68.600 160.297   8.367  1.00 54.49           H  
ATOM   6678 2HG2 THR A 445      67.933 159.009   9.393  1.00 54.49           H  
ATOM   6679 3HG2 THR A 445      69.536 158.827   8.664  1.00 54.49           H  
ATOM   6680  N   CYS A 446      69.657 156.349   6.127  1.00 33.30           N  
ATOM   6681  CA  CYS A 446      70.995 155.885   5.790  1.00 33.02           C  
ATOM   6682  C   CYS A 446      72.062 156.867   6.263  1.00 32.76           C  
ATOM   6683  O   CYS A 446      73.218 156.482   6.481  1.00 32.67           O  
ATOM   6684  CB  CYS A 446      71.123 155.712   4.276  1.00 44.35           C  
ATOM   6685  SG  CYS A 446      70.064 154.433   3.584  1.00 44.35           S  
ATOM   6686  H   CYS A 446      69.017 156.587   5.363  1.00 39.96           H  
ATOM   6687  HA  CYS A 446      71.164 154.923   6.274  1.00 39.62           H  
ATOM   6688 1HB  CYS A 446      70.886 156.657   3.781  1.00 53.22           H  
ATOM   6689 2HB  CYS A 446      72.151 155.471   4.027  1.00 53.22           H  
ATOM   6690  HG  CYS A 446      68.939 155.188   3.533  1.00 53.22           H  
ATOM   6691  N   LEU A 447      71.654 158.110   6.540  1.00 32.67           N  
ATOM   6692  CA  LEU A 447      72.566 159.143   7.007  1.00 32.49           C  
ATOM   6693  C   LEU A 447      73.135 158.791   8.372  1.00 31.96           C  
ATOM   6694  O   LEU A 447      74.177 159.314   8.756  1.00 31.60           O  
ATOM   6695  CB  LEU A 447      71.884 160.511   7.050  1.00 43.55           C  
ATOM   6696  CG  LEU A 447      71.476 161.119   5.678  1.00 43.55           C  
ATOM   6697  CD1 LEU A 447      70.676 162.383   5.938  1.00 43.55           C  
ATOM   6698  CD2 LEU A 447      72.733 161.426   4.810  1.00 43.55           C  
ATOM   6699  H   LEU A 447      70.678 158.354   6.368  1.00 39.20           H  
ATOM   6700  HA  LEU A 447      73.400 159.188   6.315  1.00 38.99           H  
ATOM   6701 1HB  LEU A 447      70.996 160.432   7.650  1.00 52.26           H  
ATOM   6702 2HB  LEU A 447      72.557 161.213   7.535  1.00 52.26           H  
ATOM   6703  HG  LEU A 447      70.836 160.415   5.143  1.00 52.26           H  
ATOM   6704 1HD1 LEU A 447      70.360 162.817   4.990  1.00 52.26           H  
ATOM   6705 2HD1 LEU A 447      69.794 162.137   6.533  1.00 52.26           H  
ATOM   6706 3HD1 LEU A 447      71.291 163.100   6.478  1.00 52.26           H  
ATOM   6707 1HD2 LEU A 447      72.416 161.856   3.862  1.00 52.26           H  
ATOM   6708 2HD2 LEU A 447      73.373 162.136   5.332  1.00 52.26           H  
ATOM   6709 3HD2 LEU A 447      73.294 160.520   4.605  1.00 52.26           H  
ATOM   6710  N   VAL A 448      72.498 157.869   9.094  1.00 31.92           N  
ATOM   6711  CA  VAL A 448      72.977 157.409  10.386  1.00 31.46           C  
ATOM   6712  C   VAL A 448      74.368 156.794  10.225  1.00 31.20           C  
ATOM   6713  O   VAL A 448      75.184 156.823  11.147  1.00 31.44           O  
ATOM   6714  CB  VAL A 448      71.993 156.397  11.001  1.00 42.23           C  
ATOM   6715  CG1 VAL A 448      72.595 155.722  12.247  1.00 42.23           C  
ATOM   6716  CG2 VAL A 448      70.718 157.130  11.388  1.00 42.23           C  
ATOM   6717  H   VAL A 448      71.652 157.424   8.718  1.00 38.30           H  
ATOM   6718  HA  VAL A 448      73.051 158.266  11.053  1.00 37.75           H  
ATOM   6719  HB  VAL A 448      71.763 155.633  10.266  1.00 50.68           H  
ATOM   6720 1HG1 VAL A 448      71.873 155.025  12.660  1.00 50.68           H  
ATOM   6721 2HG1 VAL A 448      73.501 155.174  11.990  1.00 50.68           H  
ATOM   6722 3HG1 VAL A 448      72.833 156.480  12.993  1.00 50.68           H  
ATOM   6723 1HG2 VAL A 448      69.996 156.425  11.810  1.00 50.68           H  
ATOM   6724 2HG2 VAL A 448      70.945 157.896  12.124  1.00 50.68           H  
ATOM   6725 3HG2 VAL A 448      70.282 157.593  10.516  1.00 50.68           H  
ATOM   6726  N   GLN A 449      74.584 156.138   9.080  1.00 30.72           N  
ATOM   6727  CA  GLN A 449      75.806 155.446   8.725  1.00 30.46           C  
ATOM   6728  C   GLN A 449      76.663 156.306   7.800  1.00 30.05           C  
ATOM   6729  O   GLN A 449      77.632 155.808   7.221  1.00 29.82           O  
ATOM   6730  CB  GLN A 449      75.454 154.145   8.001  1.00 40.75           C  
ATOM   6731  CG  GLN A 449      74.685 153.145   8.843  1.00 40.75           C  
ATOM   6732  CD  GLN A 449      74.303 151.915   8.049  1.00 40.75           C  
ATOM   6733  OE1 GLN A 449      73.701 152.012   6.973  1.00 40.75           O  
ATOM   6734  NE2 GLN A 449      74.661 150.749   8.557  1.00 40.75           N  
ATOM   6735  H   GLN A 449      73.877 156.175   8.342  1.00 36.86           H  
ATOM   6736  HA  GLN A 449      76.370 155.232   9.631  1.00 36.55           H  
ATOM   6737 1HB  GLN A 449      74.848 154.380   7.121  1.00 48.90           H  
ATOM   6738 2HB  GLN A 449      76.363 153.664   7.650  1.00 48.90           H  
ATOM   6739 1HG  GLN A 449      75.305 152.833   9.683  1.00 48.90           H  
ATOM   6740 2HG  GLN A 449      73.772 153.610   9.216  1.00 48.90           H  
ATOM   6741 1HE2 GLN A 449      74.443 149.908   8.067  1.00 48.90           H  
ATOM   6742 2HE2 GLN A 449      75.150 150.713   9.436  1.00 48.90           H  
ATOM   6743  N   ASN A 450      76.292 157.589   7.673  1.00 29.99           N  
ATOM   6744  CA  ASN A 450      76.887 158.568   6.781  1.00 29.62           C  
ATOM   6745  C   ASN A 450      76.776 158.166   5.309  1.00 29.53           C  
ATOM   6746  O   ASN A 450      77.680 158.449   4.519  1.00 29.56           O  
ATOM   6747  CB  ASN A 450      78.343 158.804   7.146  1.00 39.62           C  
ATOM   6748  CG  ASN A 450      78.516 159.329   8.539  1.00 39.62           C  
ATOM   6749  OD1 ASN A 450      77.795 160.229   8.989  1.00 39.62           O  
ATOM   6750  ND2 ASN A 450      79.475 158.779   9.243  1.00 39.62           N  
ATOM   6751  H   ASN A 450      75.516 157.946   8.227  1.00 35.99           H  
ATOM   6752  HA  ASN A 450      76.338 159.505   6.901  1.00 35.54           H  
ATOM   6753 1HB  ASN A 450      78.918 157.890   7.036  1.00 47.54           H  
ATOM   6754 2HB  ASN A 450      78.768 159.530   6.456  1.00 47.54           H  
ATOM   6755 1HD2 ASN A 450      79.644 159.081  10.180  1.00 47.54           H  
ATOM   6756 2HD2 ASN A 450      80.035 158.053   8.841  1.00 47.54           H  
ATOM   6757  N   LYS A 451      75.651 157.545   4.925  1.00 29.45           N  
ATOM   6758  CA  LYS A 451      75.433 157.156   3.544  1.00 29.41           C  
ATOM   6759  C   LYS A 451      74.150 157.795   3.010  1.00 29.14           C  
ATOM   6760  O   LYS A 451      73.223 158.026   3.776  1.00 28.85           O  
ATOM   6761  CB  LYS A 451      75.326 155.632   3.458  1.00 39.19           C  
ATOM   6762  CG  LYS A 451      76.595 154.898   3.837  1.00 39.19           C  
ATOM   6763  CD  LYS A 451      76.445 153.387   3.687  1.00 39.19           C  
ATOM   6764  CE  LYS A 451      77.716 152.669   4.128  1.00 39.19           C  
ATOM   6765  NZ  LYS A 451      77.619 151.184   3.967  1.00 39.19           N  
ATOM   6766  H   LYS A 451      74.911 157.319   5.597  1.00 35.34           H  
ATOM   6767  HA  LYS A 451      76.290 157.491   2.969  1.00 35.29           H  
ATOM   6768 1HB  LYS A 451      74.553 155.296   4.151  1.00 47.03           H  
ATOM   6769 2HB  LYS A 451      75.017 155.331   2.464  1.00 47.03           H  
ATOM   6770 1HG  LYS A 451      77.416 155.252   3.214  1.00 47.03           H  
ATOM   6771 2HG  LYS A 451      76.834 155.121   4.874  1.00 47.03           H  
ATOM   6772 1HD  LYS A 451      75.608 153.045   4.305  1.00 47.03           H  
ATOM   6773 2HD  LYS A 451      76.236 153.136   2.651  1.00 47.03           H  
ATOM   6774 1HE  LYS A 451      78.555 153.036   3.539  1.00 47.03           H  
ATOM   6775 2HE  LYS A 451      77.895 152.899   5.181  1.00 47.03           H  
ATOM   6776 1HZ  LYS A 451      78.481 150.757   4.279  1.00 47.03           H  
ATOM   6777 2HZ  LYS A 451      76.850 150.828   4.519  1.00 47.03           H  
ATOM   6778 3HZ  LYS A 451      77.468 150.955   2.996  1.00 47.03           H  
ATOM   6779  N   PRO A 452      74.064 158.115   1.713  1.00 29.22           N  
ATOM   6780  CA  PRO A 452      72.872 158.620   1.062  1.00 29.07           C  
ATOM   6781  C   PRO A 452      71.855 157.498   0.908  1.00 28.96           C  
ATOM   6782  O   PRO A 452      72.250 156.337   0.772  1.00 29.03           O  
ATOM   6783  CB  PRO A 452      73.419 159.119  -0.285  1.00 41.11           C  
ATOM   6784  CG  PRO A 452      74.646 158.256  -0.549  1.00 41.11           C  
ATOM   6785  CD  PRO A 452      75.241 157.987   0.823  1.00 41.11           C  
ATOM   6786  HA  PRO A 452      72.454 159.446   1.656  1.00 34.88           H  
ATOM   6787 1HB  PRO A 452      72.654 159.021  -1.064  1.00 49.33           H  
ATOM   6788 2HB  PRO A 452      73.663 160.191  -0.215  1.00 49.33           H  
ATOM   6789 1HG  PRO A 452      74.354 157.334  -1.070  1.00 49.33           H  
ATOM   6790 2HG  PRO A 452      75.345 158.785  -1.217  1.00 49.33           H  
ATOM   6791 1HD  PRO A 452      75.647 156.967   0.835  1.00 49.33           H  
ATOM   6792 2HD  PRO A 452      76.004 158.748   1.065  1.00 49.33           H  
ATOM   6793  N   GLU A 453      70.567 157.856   0.802  1.00 28.81           N  
ATOM   6794  CA  GLU A 453      69.474 156.892   0.573  1.00 28.71           C  
ATOM   6795  C   GLU A 453      69.660 156.075  -0.693  1.00 28.80           C  
ATOM   6796  O   GLU A 453      69.107 154.982  -0.845  1.00 28.42           O  
ATOM   6797  CB  GLU A 453      68.120 157.596   0.532  1.00 38.23           C  
ATOM   6798  CG  GLU A 453      67.679 158.159   1.879  1.00 38.23           C  
ATOM   6799  CD  GLU A 453      67.606 157.079   2.885  1.00 38.23           C  
ATOM   6800  OE1 GLU A 453      67.123 156.030   2.555  1.00 38.23           O  
ATOM   6801  OE2 GLU A 453      68.026 157.291   4.003  1.00 38.23           O  
ATOM   6802  H   GLU A 453      70.326 158.830   0.920  1.00 34.57           H  
ATOM   6803  HA  GLU A 453      69.464 156.195   1.402  1.00 34.45           H  
ATOM   6804 1HB  GLU A 453      68.179 158.414  -0.173  1.00 45.88           H  
ATOM   6805 2HB  GLU A 453      67.352 156.906   0.175  1.00 45.88           H  
ATOM   6806 1HG  GLU A 453      68.391 158.911   2.213  1.00 45.88           H  
ATOM   6807 2HG  GLU A 453      66.700 158.629   1.774  1.00 45.88           H  
ATOM   6808  N   ALA A 454      70.473 156.600  -1.588  1.00 29.32           N  
ATOM   6809  CA  ALA A 454      70.789 155.981  -2.848  1.00 29.50           C  
ATOM   6810  C   ALA A 454      71.385 154.593  -2.658  1.00 29.32           C  
ATOM   6811  O   ALA A 454      71.198 153.725  -3.507  1.00 29.28           O  
ATOM   6812  CB  ALA A 454      71.780 156.836  -3.608  1.00 39.23           C  
ATOM   6813  H   ALA A 454      70.871 157.500  -1.366  1.00 35.18           H  
ATOM   6814  HA  ALA A 454      69.875 155.898  -3.423  1.00 35.40           H  
ATOM   6815 1HB  ALA A 454      71.996 156.370  -4.569  1.00 47.08           H  
ATOM   6816 2HB  ALA A 454      71.358 157.825  -3.770  1.00 47.08           H  
ATOM   6817 3HB  ALA A 454      72.700 156.921  -3.031  1.00 47.08           H  
ATOM   6818  N   ILE A 455      72.101 154.340  -1.559  1.00 29.25           N  
ATOM   6819  CA  ILE A 455      72.740 153.039  -1.442  1.00 29.14           C  
ATOM   6820  C   ILE A 455      71.697 151.933  -1.344  1.00 28.62           C  
ATOM   6821  O   ILE A 455      71.779 150.928  -2.069  1.00 28.57           O  
ATOM   6822  CB  ILE A 455      73.664 152.997  -0.203  1.00 38.84           C  
ATOM   6823  CG1 ILE A 455      74.811 154.079  -0.330  1.00 38.84           C  
ATOM   6824  CG2 ILE A 455      74.242 151.583   0.004  1.00 38.84           C  
ATOM   6825  CD1 ILE A 455      75.730 153.984  -1.537  1.00 38.84           C  
ATOM   6826  H   ILE A 455      72.212 155.038  -0.814  1.00 35.10           H  
ATOM   6827  HA  ILE A 455      73.323 152.853  -2.340  1.00 34.97           H  
ATOM   6828  HB  ILE A 455      73.080 153.270   0.680  1.00 46.61           H  
ATOM   6829 1HG1 ILE A 455      74.344 155.059  -0.333  1.00 46.61           H  
ATOM   6830 2HG1 ILE A 455      75.437 154.002   0.549  1.00 46.61           H  
ATOM   6831 1HG2 ILE A 455      74.870 151.580   0.891  1.00 46.61           H  
ATOM   6832 2HG2 ILE A 455      73.439 150.860   0.138  1.00 46.61           H  
ATOM   6833 3HG2 ILE A 455      74.834 151.292  -0.861  1.00 46.61           H  
ATOM   6834 1HD1 ILE A 455      76.466 154.785  -1.480  1.00 46.61           H  
ATOM   6835 2HD1 ILE A 455      76.246 153.027  -1.547  1.00 46.61           H  
ATOM   6836 3HD1 ILE A 455      75.160 154.097  -2.455  1.00 46.61           H  
ATOM   6837  N   LYS A 456      70.703 152.120  -0.472  1.00 28.25           N  
ATOM   6838  CA  LYS A 456      69.655 151.130  -0.350  1.00 27.76           C  
ATOM   6839  C   LYS A 456      68.717 151.202  -1.540  1.00 27.53           C  
ATOM   6840  O   LYS A 456      68.183 150.178  -1.959  1.00 27.30           O  
ATOM   6841  CB  LYS A 456      68.851 151.257   0.941  1.00 37.06           C  
ATOM   6842  CG  LYS A 456      69.603 150.866   2.219  1.00 37.06           C  
ATOM   6843  CD  LYS A 456      68.655 150.912   3.435  1.00 37.06           C  
ATOM   6844  CE  LYS A 456      69.352 150.548   4.761  1.00 37.06           C  
ATOM   6845  NZ  LYS A 456      68.366 150.503   5.898  1.00 37.06           N  
ATOM   6846  H   LYS A 456      70.698 152.954   0.102  1.00 33.90           H  
ATOM   6847  HA  LYS A 456      70.119 150.144  -0.352  1.00 33.31           H  
ATOM   6848 1HB  LYS A 456      68.515 152.292   1.052  1.00 44.47           H  
ATOM   6849 2HB  LYS A 456      67.962 150.633   0.871  1.00 44.47           H  
ATOM   6850 1HG  LYS A 456      70.007 149.860   2.108  1.00 44.47           H  
ATOM   6851 2HG  LYS A 456      70.431 151.555   2.375  1.00 44.47           H  
ATOM   6852 1HD  LYS A 456      68.230 151.912   3.526  1.00 44.47           H  
ATOM   6853 2HD  LYS A 456      67.837 150.210   3.275  1.00 44.47           H  
ATOM   6854 1HE  LYS A 456      69.830 149.575   4.668  1.00 44.47           H  
ATOM   6855 2HE  LYS A 456      70.113 151.298   4.984  1.00 44.47           H  
ATOM   6856 1HZ  LYS A 456      68.822 150.254   6.806  1.00 44.47           H  
ATOM   6857 2HZ  LYS A 456      67.911 151.396   6.007  1.00 44.47           H  
ATOM   6858 3HZ  LYS A 456      67.677 149.803   5.694  1.00 44.47           H  
ATOM   6859  N   CYS A 457      68.489 152.399  -2.093  1.00 27.59           N  
ATOM   6860  CA  CYS A 457      67.543 152.492  -3.197  1.00 27.43           C  
ATOM   6861  C   CYS A 457      68.035 151.688  -4.387  1.00 27.31           C  
ATOM   6862  O   CYS A 457      67.266 150.967  -5.032  1.00 27.35           O  
ATOM   6863  CB  CYS A 457      67.342 153.939  -3.644  1.00 36.47           C  
ATOM   6864  SG  CYS A 457      66.478 154.983  -2.440  1.00 36.47           S  
ATOM   6865  H   CYS A 457      68.939 153.241  -1.725  1.00 33.11           H  
ATOM   6866  HA  CYS A 457      66.597 152.087  -2.860  1.00 32.92           H  
ATOM   6867 1HB  CYS A 457      68.295 154.381  -3.865  1.00 43.76           H  
ATOM   6868 2HB  CYS A 457      66.758 153.944  -4.570  1.00 43.76           H  
ATOM   6869  HG  CYS A 457      67.461 154.950  -1.514  1.00 43.76           H  
ATOM   6870  N   VAL A 458      69.337 151.760  -4.673  1.00 27.20           N  
ATOM   6871  CA  VAL A 458      69.850 150.988  -5.784  1.00 27.10           C  
ATOM   6872  C   VAL A 458      69.759 149.504  -5.459  1.00 27.06           C  
ATOM   6873  O   VAL A 458      69.230 148.725  -6.250  1.00 26.94           O  
ATOM   6874  CB  VAL A 458      71.296 151.402  -6.120  1.00 35.98           C  
ATOM   6875  CG1 VAL A 458      71.904 150.451  -7.170  1.00 35.98           C  
ATOM   6876  CG2 VAL A 458      71.286 152.840  -6.662  1.00 35.98           C  
ATOM   6877  H   VAL A 458      69.956 152.381  -4.141  1.00 32.64           H  
ATOM   6878  HA  VAL A 458      69.228 151.191  -6.656  1.00 32.52           H  
ATOM   6879  HB  VAL A 458      71.906 151.352  -5.212  1.00 43.18           H  
ATOM   6880 1HG1 VAL A 458      72.923 150.766  -7.393  1.00 43.18           H  
ATOM   6881 2HG1 VAL A 458      71.924 149.430  -6.794  1.00 43.18           H  
ATOM   6882 3HG1 VAL A 458      71.306 150.487  -8.082  1.00 43.18           H  
ATOM   6883 1HG2 VAL A 458      72.304 153.151  -6.891  1.00 43.18           H  
ATOM   6884 2HG2 VAL A 458      70.680 152.881  -7.565  1.00 43.18           H  
ATOM   6885 3HG2 VAL A 458      70.866 153.511  -5.922  1.00 43.18           H  
ATOM   6886  N   ALA A 459      70.221 149.108  -4.272  1.00 27.16           N  
ATOM   6887  CA  ALA A 459      70.205 147.705  -3.873  1.00 27.15           C  
ATOM   6888  C   ALA A 459      68.805 147.085  -3.889  1.00 26.85           C  
ATOM   6889  O   ALA A 459      68.638 145.916  -4.237  1.00 27.00           O  
ATOM   6890  CB  ALA A 459      70.783 147.573  -2.479  1.00 36.01           C  
ATOM   6891  H   ALA A 459      70.654 149.794  -3.644  1.00 32.59           H  
ATOM   6892  HA  ALA A 459      70.827 147.153  -4.579  1.00 32.58           H  
ATOM   6893 1HB  ALA A 459      70.808 146.524  -2.192  1.00 43.21           H  
ATOM   6894 2HB  ALA A 459      71.793 147.984  -2.463  1.00 43.21           H  
ATOM   6895 3HB  ALA A 459      70.156 148.126  -1.783  1.00 43.21           H  
ATOM   6896  N   CYS A 460      67.800 147.877  -3.522  1.00 26.45           N  
ATOM   6897  CA  CYS A 460      66.417 147.436  -3.437  1.00 26.15           C  
ATOM   6898  C   CYS A 460      65.607 147.598  -4.725  1.00 25.85           C  
ATOM   6899  O   CYS A 460      64.427 147.249  -4.740  1.00 25.78           O  
ATOM   6900  CB  CYS A 460      65.708 148.240  -2.352  1.00 34.73           C  
ATOM   6901  SG  CYS A 460      66.371 148.011  -0.707  1.00 34.73           S  
ATOM   6902  H   CYS A 460      68.014 148.827  -3.212  1.00 31.74           H  
ATOM   6903  HA  CYS A 460      66.418 146.384  -3.159  1.00 31.38           H  
ATOM   6904 1HB  CYS A 460      65.779 149.306  -2.594  1.00 41.68           H  
ATOM   6905 2HB  CYS A 460      64.665 147.978  -2.335  1.00 41.68           H  
ATOM   6906  HG  CYS A 460      67.466 148.768  -0.950  1.00 41.68           H  
ATOM   6907  N   GLU A 461      66.215 148.134  -5.788  1.00 25.66           N  
ATOM   6908  CA  GLU A 461      65.539 148.454  -7.054  1.00 25.38           C  
ATOM   6909  C   GLU A 461      64.344 149.424  -6.883  1.00 25.03           C  
ATOM   6910  O   GLU A 461      63.283 149.246  -7.500  1.00 24.76           O  
ATOM   6911  CB  GLU A 461      65.085 147.181  -7.808  1.00 33.65           C  
ATOM   6912  CG  GLU A 461      66.219 146.232  -8.225  1.00 33.65           C  
ATOM   6913  CD  GLU A 461      65.767 145.053  -9.108  1.00 33.65           C  
ATOM   6914  OE1 GLU A 461      64.625 145.006  -9.497  1.00 33.65           O  
ATOM   6915  OE2 GLU A 461      66.601 144.222  -9.432  1.00 33.65           O  
ATOM   6916  H   GLU A 461      67.218 148.348  -5.730  1.00 30.79           H  
ATOM   6917  HA  GLU A 461      66.275 148.950  -7.684  1.00 30.46           H  
ATOM   6918 1HB  GLU A 461      64.417 146.606  -7.195  1.00 40.38           H  
ATOM   6919 2HB  GLU A 461      64.539 147.464  -8.708  1.00 40.38           H  
ATOM   6920 1HG  GLU A 461      66.971 146.805  -8.764  1.00 40.38           H  
ATOM   6921 2HG  GLU A 461      66.688 145.840  -7.321  1.00 40.38           H  
ATOM   6922  N   THR A 462      64.548 150.479  -6.078  1.00 25.05           N  
ATOM   6923  CA  THR A 462      63.541 151.509  -5.831  1.00 24.76           C  
ATOM   6924  C   THR A 462      64.121 152.812  -6.430  1.00 24.29           C  
ATOM   6925  O   THR A 462      65.204 152.777  -7.025  1.00 24.23           O  
ATOM   6926  CB  THR A 462      63.223 151.598  -4.308  1.00 32.78           C  
ATOM   6927  OG1 THR A 462      64.339 152.114  -3.591  1.00 32.78           O  
ATOM   6928  CG2 THR A 462      62.932 150.225  -3.807  1.00 32.78           C  
ATOM   6929  H   THR A 462      65.456 150.572  -5.605  1.00 30.06           H  
ATOM   6930  HA  THR A 462      62.625 151.247  -6.360  1.00 29.71           H  
ATOM   6931  HB  THR A 462      62.354 152.166  -4.101  1.00 39.34           H  
ATOM   6932  HG1 THR A 462      64.457 153.066  -3.785  1.00 39.34           H  
ATOM   6933 1HG2 THR A 462      62.710 150.274  -2.751  1.00 39.34           H  
ATOM   6934 2HG2 THR A 462      62.082 149.829  -4.339  1.00 39.34           H  
ATOM   6935 3HG2 THR A 462      63.772 149.594  -3.965  1.00 39.34           H  
ATOM   6936  N   PRO A 463      63.386 153.930  -6.522  1.00 23.96           N  
ATOM   6937  CA  PRO A 463      63.873 155.179  -7.050  1.00 23.53           C  
ATOM   6938  C   PRO A 463      64.645 155.909  -5.987  1.00 23.41           C  
ATOM   6939  O   PRO A 463      64.475 155.608  -4.806  1.00 23.52           O  
ATOM   6940  CB  PRO A 463      62.603 155.901  -7.405  1.00 32.80           C  
ATOM   6941  CG  PRO A 463      61.630 155.467  -6.348  1.00 32.80           C  
ATOM   6942  CD  PRO A 463      62.027 154.040  -5.984  1.00 32.80           C  
ATOM   6943  HA  PRO A 463      64.498 155.002  -7.936  1.00 28.24           H  
ATOM   6944 1HB  PRO A 463      62.831 156.960  -7.363  1.00 39.36           H  
ATOM   6945 2HB  PRO A 463      62.301 155.681  -8.418  1.00 39.36           H  
ATOM   6946 1HG  PRO A 463      61.698 156.162  -5.485  1.00 39.36           H  
ATOM   6947 2HG  PRO A 463      60.601 155.544  -6.731  1.00 39.36           H  
ATOM   6948 1HD  PRO A 463      62.056 154.067  -4.896  1.00 39.36           H  
ATOM   6949 2HD  PRO A 463      61.371 153.300  -6.372  1.00 39.36           H  
ATOM   6950  N   LYS A 464      65.412 156.906  -6.381  1.00 23.20           N  
ATOM   6951  CA  LYS A 464      66.009 157.789  -5.401  1.00 23.05           C  
ATOM   6952  C   LYS A 464      64.838 158.575  -4.801  1.00 23.01           C  
ATOM   6953  O   LYS A 464      63.855 158.817  -5.512  1.00 22.94           O  
ATOM   6954  CB  LYS A 464      67.008 158.736  -6.078  1.00 30.34           C  
ATOM   6955  CG  LYS A 464      66.354 159.764  -6.987  1.00 30.34           C  
ATOM   6956  CD  LYS A 464      67.367 160.652  -7.665  1.00 30.34           C  
ATOM   6957  CE  LYS A 464      66.662 161.707  -8.504  1.00 30.34           C  
ATOM   6958  NZ  LYS A 464      67.615 162.610  -9.191  1.00 30.34           N  
ATOM   6959  H   LYS A 464      65.550 157.072  -7.368  1.00 27.84           H  
ATOM   6960  HA  LYS A 464      66.500 157.194  -4.632  1.00 27.66           H  
ATOM   6961 1HB  LYS A 464      67.598 159.271  -5.345  1.00 36.41           H  
ATOM   6962 2HB  LYS A 464      67.700 158.153  -6.686  1.00 36.41           H  
ATOM   6963 1HG  LYS A 464      65.755 159.260  -7.740  1.00 36.41           H  
ATOM   6964 2HG  LYS A 464      65.695 160.407  -6.398  1.00 36.41           H  
ATOM   6965 1HD  LYS A 464      67.976 161.149  -6.911  1.00 36.41           H  
ATOM   6966 2HD  LYS A 464      68.016 160.055  -8.306  1.00 36.41           H  
ATOM   6967 1HE  LYS A 464      66.041 161.216  -9.252  1.00 36.41           H  
ATOM   6968 2HE  LYS A 464      66.022 162.304  -7.853  1.00 36.41           H  
ATOM   6969 1HZ  LYS A 464      67.076 163.307  -9.734  1.00 36.41           H  
ATOM   6970 2HZ  LYS A 464      68.185 163.091  -8.518  1.00 36.41           H  
ATOM   6971 3HZ  LYS A 464      68.204 162.089  -9.817  1.00 36.41           H  
ATOM   6972  N   PRO A 465      64.911 159.037  -3.552  1.00 23.06           N  
ATOM   6973  CA  PRO A 465      63.858 159.798  -2.935  1.00 23.09           C  
ATOM   6974  C   PRO A 465      63.627 161.080  -3.699  1.00 22.85           C  
ATOM   6975  O   PRO A 465      64.582 161.724  -4.139  1.00 22.93           O  
ATOM   6976  CB  PRO A 465      64.420 160.073  -1.536  1.00 32.14           C  
ATOM   6977  CG  PRO A 465      65.913 159.931  -1.678  1.00 32.14           C  
ATOM   6978  CD  PRO A 465      66.099 158.842  -2.711  1.00 32.14           C  
ATOM   6979  HA  PRO A 465      62.941 159.188  -2.905  1.00 27.71           H  
ATOM   6980 1HB  PRO A 465      64.121 161.077  -1.204  1.00 38.57           H  
ATOM   6981 2HB  PRO A 465      64.012 159.356  -0.825  1.00 38.57           H  
ATOM   6982 1HG  PRO A 465      66.354 160.892  -1.998  1.00 38.57           H  
ATOM   6983 2HG  PRO A 465      66.349 159.694  -0.704  1.00 38.57           H  
ATOM   6984 1HD  PRO A 465      67.028 159.014  -3.240  1.00 38.57           H  
ATOM   6985 2HD  PRO A 465      66.065 157.858  -2.229  1.00 38.57           H  
ATOM   6986  N   GLY A 466      62.368 161.482  -3.793  1.00 22.58           N  
ATOM   6987  CA  GLY A 466      61.990 162.717  -4.454  1.00 22.39           C  
ATOM   6988  C   GLY A 466      61.250 162.460  -5.763  1.00 22.16           C  
ATOM   6989  O   GLY A 466      60.589 163.368  -6.289  1.00 22.09           O  
ATOM   6990  H   GLY A 466      61.617 160.899  -3.411  1.00 27.10           H  
ATOM   6991 1HA  GLY A 466      61.355 163.297  -3.786  1.00 26.87           H  
ATOM   6992 2HA  GLY A 466      62.880 163.312  -4.648  1.00 26.87           H  
ATOM   6993  N   THR A 467      61.363 161.238  -6.287  1.00 22.07           N  
ATOM   6994  CA  THR A 467      60.695 160.884  -7.528  1.00 21.92           C  
ATOM   6995  C   THR A 467      59.220 160.530  -7.380  1.00 21.67           C  
ATOM   6996  O   THR A 467      58.705 160.237  -6.292  1.00 21.60           O  
ATOM   6997  CB  THR A 467      61.360 159.684  -8.162  1.00 28.75           C  
ATOM   6998  OG1 THR A 467      61.217 158.613  -7.260  1.00 28.75           O  
ATOM   6999  CG2 THR A 467      62.826 159.951  -8.427  1.00 28.75           C  
ATOM   7000  H   THR A 467      61.960 160.531  -5.834  1.00 26.48           H  
ATOM   7001  HA  THR A 467      60.776 161.727  -8.209  1.00 26.30           H  
ATOM   7002  HB  THR A 467      60.866 159.439  -9.096  1.00 34.50           H  
ATOM   7003  HG1 THR A 467      60.299 158.353  -7.182  1.00 34.50           H  
ATOM   7004 1HG2 THR A 467      63.283 159.066  -8.863  1.00 34.50           H  
ATOM   7005 2HG2 THR A 467      62.924 160.788  -9.116  1.00 34.50           H  
ATOM   7006 3HG2 THR A 467      63.329 160.193  -7.499  1.00 34.50           H  
ATOM   7007  N   CYS A 468      58.570 160.489  -8.538  1.00 21.56           N  
ATOM   7008  CA  CYS A 468      57.163 160.156  -8.738  1.00 21.40           C  
ATOM   7009  C   CYS A 468      57.000 159.001  -9.730  1.00 21.47           C  
ATOM   7010  O   CYS A 468      56.268 159.149 -10.713  1.00 21.50           O  
ATOM   7011  CB  CYS A 468      56.426 161.358  -9.305  1.00 28.03           C  
ATOM   7012  SG  CYS A 468      57.051 161.837 -10.924  1.00 28.03           S  
ATOM   7013  H   CYS A 468      59.100 160.757  -9.355  1.00 25.87           H  
ATOM   7014  HA  CYS A 468      56.726 159.874  -7.782  1.00 25.68           H  
ATOM   7015 1HB  CYS A 468      55.363 161.137  -9.396  1.00 33.64           H  
ATOM   7016 2HB  CYS A 468      56.531 162.214  -8.629  1.00 33.64           H  
ATOM   7017  HG  CYS A 468      56.673 160.673 -11.506  1.00 33.64           H  
ATOM   7018  N   VAL A 469      57.766 157.920  -9.575  1.00 21.56           N  
ATOM   7019  CA  VAL A 469      57.762 156.866 -10.585  1.00 21.71           C  
ATOM   7020  C   VAL A 469      57.413 155.481 -10.049  1.00 22.01           C  
ATOM   7021  O   VAL A 469      57.540 155.212  -8.853  1.00 22.09           O  
ATOM   7022  CB  VAL A 469      59.152 156.806 -11.250  1.00 28.33           C  
ATOM   7023  CG1 VAL A 469      59.462 158.145 -11.905  1.00 28.33           C  
ATOM   7024  CG2 VAL A 469      60.220 156.454 -10.201  1.00 28.33           C  
ATOM   7025  H   VAL A 469      58.312 157.807  -8.735  1.00 25.87           H  
ATOM   7026  HA  VAL A 469      57.026 157.126 -11.346  1.00 26.05           H  
ATOM   7027  HB  VAL A 469      59.142 156.050 -12.034  1.00 34.00           H  
ATOM   7028 1HG1 VAL A 469      60.434 158.097 -12.393  1.00 34.00           H  
ATOM   7029 2HG1 VAL A 469      58.694 158.371 -12.645  1.00 34.00           H  
ATOM   7030 3HG1 VAL A 469      59.479 158.928 -11.160  1.00 34.00           H  
ATOM   7031 1HG2 VAL A 469      61.198 156.409 -10.680  1.00 34.00           H  
ATOM   7032 2HG2 VAL A 469      60.238 157.203  -9.429  1.00 34.00           H  
ATOM   7033 3HG2 VAL A 469      60.004 155.498  -9.750  1.00 34.00           H  
ATOM   7034  N   LYS A 470      57.095 154.578 -10.983  1.00 22.22           N  
ATOM   7035  CA  LYS A 470      56.693 153.185 -10.744  1.00 22.58           C  
ATOM   7036  C   LYS A 470      57.693 152.331  -9.975  1.00 22.91           C  
ATOM   7037  O   LYS A 470      57.335 151.285  -9.445  1.00 23.12           O  
ATOM   7038  CB  LYS A 470      56.379 152.506 -12.080  1.00 29.46           C  
ATOM   7039  CG  LYS A 470      57.592 152.291 -13.002  1.00 29.46           C  
ATOM   7040  CD  LYS A 470      57.168 151.662 -14.334  1.00 29.46           C  
ATOM   7041  CE  LYS A 470      58.368 151.416 -15.250  1.00 29.46           C  
ATOM   7042  NZ  LYS A 470      57.958 150.837 -16.563  1.00 29.46           N  
ATOM   7043  H   LYS A 470      57.057 154.912 -11.936  1.00 26.66           H  
ATOM   7044  HA  LYS A 470      55.773 153.207 -10.157  1.00 27.10           H  
ATOM   7045 1HB  LYS A 470      55.928 151.531 -11.890  1.00 35.35           H  
ATOM   7046 2HB  LYS A 470      55.648 153.102 -12.623  1.00 35.35           H  
ATOM   7047 1HG  LYS A 470      58.089 153.241 -13.192  1.00 35.35           H  
ATOM   7048 2HG  LYS A 470      58.303 151.620 -12.521  1.00 35.35           H  
ATOM   7049 1HD  LYS A 470      56.670 150.712 -14.139  1.00 35.35           H  
ATOM   7050 2HD  LYS A 470      56.465 152.323 -14.843  1.00 35.35           H  
ATOM   7051 1HE  LYS A 470      58.880 152.360 -15.426  1.00 35.35           H  
ATOM   7052 2HE  LYS A 470      59.055 150.726 -14.761  1.00 35.35           H  
ATOM   7053 1HZ  LYS A 470      58.777 150.691 -17.137  1.00 35.35           H  
ATOM   7054 2HZ  LYS A 470      57.491 149.952 -16.414  1.00 35.35           H  
ATOM   7055 3HZ  LYS A 470      57.328 151.473 -17.032  1.00 35.35           H  
ATOM   7056  N   ARG A 471      58.952 152.755  -9.896  1.00 22.97           N  
ATOM   7057  CA  ARG A 471      59.963 152.002  -9.150  1.00 23.28           C  
ATOM   7058  C   ARG A 471      59.558 151.948  -7.670  1.00 23.48           C  
ATOM   7059  O   ARG A 471      59.998 151.089  -6.903  1.00 23.61           O  
ATOM   7060  CB  ARG A 471      61.340 152.644  -9.264  1.00 30.47           C  
ATOM   7061  CG  ARG A 471      61.991 152.584 -10.628  1.00 30.47           C  
ATOM   7062  CD  ARG A 471      63.317 153.308 -10.653  1.00 30.47           C  
ATOM   7063  NE  ARG A 471      64.353 152.653  -9.826  1.00 30.47           N  
ATOM   7064  CZ  ARG A 471      65.158 151.653 -10.216  1.00 30.47           C  
ATOM   7065  NH1 ARG A 471      65.097 151.132 -11.427  1.00 30.47           N  
ATOM   7066  NH2 ARG A 471      66.022 151.214  -9.331  1.00 30.47           N  
ATOM   7067  H   ARG A 471      59.191 153.622 -10.350  1.00 27.56           H  
ATOM   7068  HA  ARG A 471      60.013 150.986  -9.543  1.00 27.94           H  
ATOM   7069 1HB  ARG A 471      61.276 153.672  -8.969  1.00 36.56           H  
ATOM   7070 2HB  ARG A 471      62.017 152.148  -8.576  1.00 36.56           H  
ATOM   7071 1HG  ARG A 471      62.161 151.541 -10.892  1.00 36.56           H  
ATOM   7072 2HG  ARG A 471      61.332 153.043 -11.364  1.00 36.56           H  
ATOM   7073 1HD  ARG A 471      63.678 153.373 -11.675  1.00 36.56           H  
ATOM   7074 2HD  ARG A 471      63.173 154.315 -10.269  1.00 36.56           H  
ATOM   7075  HE  ARG A 471      64.519 152.972  -8.863  1.00 36.56           H  
ATOM   7076 1HH1 ARG A 471      64.429 151.479 -12.096  1.00 36.56           H  
ATOM   7077 2HH1 ARG A 471      65.720 150.382 -11.686  1.00 36.56           H  
ATOM   7078 1HH2 ARG A 471      66.004 151.654  -8.391  1.00 36.56           H  
ATOM   7079 2HH2 ARG A 471      66.661 150.467  -9.547  1.00 36.56           H  
ATOM   7080  N   ALA A 472      58.718 152.900  -7.254  1.00 23.53           N  
ATOM   7081  CA  ALA A 472      58.231 153.025  -5.894  1.00 23.74           C  
ATOM   7082  C   ALA A 472      57.416 151.806  -5.474  1.00 23.75           C  
ATOM   7083  O   ALA A 472      57.199 151.579  -4.286  1.00 23.96           O  
ATOM   7084  CB  ALA A 472      57.386 154.278  -5.772  1.00 31.16           C  
ATOM   7085  H   ALA A 472      58.363 153.585  -7.928  1.00 28.24           H  
ATOM   7086  HA  ALA A 472      59.089 153.104  -5.230  1.00 28.49           H  
ATOM   7087 1HB  ALA A 472      57.041 154.388  -4.746  1.00 37.39           H  
ATOM   7088 2HB  ALA A 472      57.981 155.148  -6.053  1.00 37.39           H  
ATOM   7089 3HB  ALA A 472      56.527 154.198  -6.442  1.00 37.39           H  
ATOM   7090  N   LEU A 473      56.920 151.049  -6.451  1.00 23.57           N  
ATOM   7091  CA  LEU A 473      56.078 149.894  -6.225  1.00 23.57           C  
ATOM   7092  C   LEU A 473      56.852 148.570  -6.108  1.00 23.97           C  
ATOM   7093  O   LEU A 473      56.238 147.514  -5.948  1.00 24.05           O  
ATOM   7094  CB  LEU A 473      55.099 149.808  -7.399  1.00 31.01           C  
ATOM   7095  CG  LEU A 473      54.175 151.056  -7.615  1.00 31.01           C  
ATOM   7096  CD1 LEU A 473      53.374 150.849  -8.884  1.00 31.01           C  
ATOM   7097  CD2 LEU A 473      53.255 151.270  -6.410  1.00 31.01           C  
ATOM   7098  H   LEU A 473      57.149 151.272  -7.425  1.00 28.28           H  
ATOM   7099  HA  LEU A 473      55.543 150.037  -5.292  1.00 28.28           H  
ATOM   7100 1HB  LEU A 473      55.677 149.661  -8.313  1.00 37.21           H  
ATOM   7101 2HB  LEU A 473      54.462 148.938  -7.255  1.00 37.21           H  
ATOM   7102  HG  LEU A 473      54.795 151.944  -7.752  1.00 37.21           H  
ATOM   7103 1HD1 LEU A 473      52.741 151.718  -9.063  1.00 37.21           H  
ATOM   7104 2HD1 LEU A 473      54.060 150.721  -9.725  1.00 37.21           H  
ATOM   7105 3HD1 LEU A 473      52.750 149.962  -8.784  1.00 37.21           H  
ATOM   7106 1HD2 LEU A 473      52.625 152.140  -6.590  1.00 37.21           H  
ATOM   7107 2HD2 LEU A 473      52.628 150.390  -6.268  1.00 37.21           H  
ATOM   7108 3HD2 LEU A 473      53.843 151.443  -5.513  1.00 37.21           H  
ATOM   7109  N   THR A 474      58.190 148.607  -6.189  1.00 24.22           N  
ATOM   7110  CA  THR A 474      59.015 147.392  -6.103  1.00 24.59           C  
ATOM   7111  C   THR A 474      58.878 146.585  -4.811  1.00 24.46           C  
ATOM   7112  O   THR A 474      58.897 145.353  -4.844  1.00 24.63           O  
ATOM   7113  CB  THR A 474      60.518 147.711  -6.308  1.00 32.28           C  
ATOM   7114  OG1 THR A 474      60.750 148.216  -7.627  1.00 32.28           O  
ATOM   7115  CG2 THR A 474      61.390 146.485  -6.086  1.00 32.28           C  
ATOM   7116  H   THR A 474      58.677 149.498  -6.338  1.00 29.06           H  
ATOM   7117  HA  THR A 474      58.708 146.739  -6.923  1.00 29.51           H  
ATOM   7118  HB  THR A 474      60.806 148.475  -5.600  1.00 38.74           H  
ATOM   7119  HG1 THR A 474      61.668 148.607  -7.661  1.00 38.74           H  
ATOM   7120 1HG2 THR A 474      62.412 146.774  -6.231  1.00 38.74           H  
ATOM   7121 2HG2 THR A 474      61.282 146.099  -5.085  1.00 38.74           H  
ATOM   7122 3HG2 THR A 474      61.123 145.713  -6.803  1.00 38.74           H  
ATOM   7123  N   LEU A 475      58.843 147.260  -3.667  1.00 24.16           N  
ATOM   7124  CA  LEU A 475      58.825 146.552  -2.394  1.00 24.02           C  
ATOM   7125  C   LEU A 475      57.414 146.329  -1.867  1.00 23.90           C  
ATOM   7126  O   LEU A 475      56.511 147.133  -2.094  1.00 23.73           O  
ATOM   7127  CB  LEU A 475      59.654 147.327  -1.366  1.00 31.68           C  
ATOM   7128  CG  LEU A 475      61.153 147.589  -1.745  1.00 31.68           C  
ATOM   7129  CD1 LEU A 475      61.796 148.427  -0.645  1.00 31.68           C  
ATOM   7130  CD2 LEU A 475      61.917 146.272  -1.941  1.00 31.68           C  
ATOM   7131  H   LEU A 475      58.810 148.269  -3.700  1.00 28.99           H  
ATOM   7132  HA  LEU A 475      59.263 145.569  -2.540  1.00 28.82           H  
ATOM   7133 1HB  LEU A 475      59.178 148.293  -1.205  1.00 38.02           H  
ATOM   7134 2HB  LEU A 475      59.634 146.777  -0.424  1.00 38.02           H  
ATOM   7135  HG  LEU A 475      61.191 148.151  -2.671  1.00 38.02           H  
ATOM   7136 1HD1 LEU A 475      62.832 148.639  -0.900  1.00 38.02           H  
ATOM   7137 2HD1 LEU A 475      61.254 149.366  -0.537  1.00 38.02           H  
ATOM   7138 3HD1 LEU A 475      61.766 147.882   0.297  1.00 38.02           H  
ATOM   7139 1HD2 LEU A 475      62.947 146.485  -2.209  1.00 38.02           H  
ATOM   7140 2HD2 LEU A 475      61.898 145.695  -1.017  1.00 38.02           H  
ATOM   7141 3HD2 LEU A 475      61.472 145.689  -2.737  1.00 38.02           H  
ATOM   7142  N   THR A 476      57.251 145.244  -1.112  1.00 24.03           N  
ATOM   7143  CA  THR A 476      55.978 144.870  -0.508  1.00 24.01           C  
ATOM   7144  C   THR A 476      56.094 144.715   1.002  1.00 23.82           C  
ATOM   7145  O   THR A 476      57.192 144.777   1.564  1.00 23.78           O  
ATOM   7146  CB  THR A 476      55.455 143.557  -1.119  1.00 31.62           C  
ATOM   7147  OG1 THR A 476      56.350 142.478  -0.787  1.00 31.62           O  
ATOM   7148  CG2 THR A 476      55.363 143.688  -2.631  1.00 31.62           C  
ATOM   7149  H   THR A 476      58.038 144.627  -0.966  1.00 28.84           H  
ATOM   7150  HA  THR A 476      55.249 145.656  -0.706  1.00 28.81           H  
ATOM   7151  HB  THR A 476      54.475 143.341  -0.718  1.00 37.94           H  
ATOM   7152  HG1 THR A 476      56.233 142.227   0.143  1.00 37.94           H  
ATOM   7153 1HG2 THR A 476      54.985 142.759  -3.049  1.00 37.94           H  
ATOM   7154 2HG2 THR A 476      54.684 144.504  -2.880  1.00 37.94           H  
ATOM   7155 3HG2 THR A 476      56.345 143.898  -3.053  1.00 37.94           H  
ATOM   7156  N   VAL A 477      54.948 144.515   1.648  1.00 23.72           N  
ATOM   7157  CA  VAL A 477      54.839 144.326   3.090  1.00 23.55           C  
ATOM   7158  C   VAL A 477      55.160 142.867   3.442  1.00 23.19           C  
ATOM   7159  O   VAL A 477      54.773 141.956   2.719  1.00 23.00           O  
ATOM   7160  CB  VAL A 477      53.424 144.741   3.548  1.00 31.04           C  
ATOM   7161  CG1 VAL A 477      53.225 144.497   5.021  1.00 31.04           C  
ATOM   7162  CG2 VAL A 477      53.213 146.207   3.221  1.00 31.04           C  
ATOM   7163  H   VAL A 477      54.073 144.479   1.098  1.00 28.46           H  
ATOM   7164  HA  VAL A 477      55.567 144.969   3.585  1.00 28.26           H  
ATOM   7165  HB  VAL A 477      52.685 144.141   3.011  1.00 37.25           H  
ATOM   7166 1HG1 VAL A 477      52.217 144.794   5.298  1.00 37.25           H  
ATOM   7167 2HG1 VAL A 477      53.347 143.488   5.247  1.00 37.25           H  
ATOM   7168 3HG1 VAL A 477      53.948 145.086   5.588  1.00 37.25           H  
ATOM   7169 1HG2 VAL A 477      52.208 146.503   3.518  1.00 37.25           H  
ATOM   7170 2HG2 VAL A 477      53.946 146.809   3.755  1.00 37.25           H  
ATOM   7171 3HG2 VAL A 477      53.329 146.363   2.147  1.00 37.25           H  
ATOM   7172  N   VAL A 478      55.849 142.611   4.551  1.00 23.11           N  
ATOM   7173  CA  VAL A 478      56.206 141.214   4.885  1.00 22.79           C  
ATOM   7174  C   VAL A 478      54.991 140.277   5.010  1.00 22.83           C  
ATOM   7175  O   VAL A 478      55.105 139.066   4.825  1.00 22.71           O  
ATOM   7176  CB  VAL A 478      56.979 141.164   6.219  1.00 30.04           C  
ATOM   7177  CG1 VAL A 478      58.256 141.972   6.095  1.00 30.04           C  
ATOM   7178  CG2 VAL A 478      56.083 141.674   7.381  1.00 30.04           C  
ATOM   7179  H   VAL A 478      56.137 143.389   5.146  1.00 27.73           H  
ATOM   7180  HA  VAL A 478      56.851 140.834   4.090  1.00 27.35           H  
ATOM   7181  HB  VAL A 478      57.281 140.145   6.420  1.00 36.05           H  
ATOM   7182 1HG1 VAL A 478      58.815 141.914   7.027  1.00 36.05           H  
ATOM   7183 2HG1 VAL A 478      58.860 141.568   5.283  1.00 36.05           H  
ATOM   7184 3HG1 VAL A 478      58.014 143.002   5.881  1.00 36.05           H  
ATOM   7185 1HG2 VAL A 478      56.625 141.646   8.290  1.00 36.05           H  
ATOM   7186 2HG2 VAL A 478      55.777 142.672   7.199  1.00 36.05           H  
ATOM   7187 3HG2 VAL A 478      55.203 141.056   7.506  1.00 36.05           H  
ATOM   7188  N   SER A 479      53.848 140.867   5.334  1.00 23.01           N  
ATOM   7189  CA  SER A 479      52.548 140.249   5.527  1.00 23.11           C  
ATOM   7190  C   SER A 479      51.636 140.401   4.299  1.00 23.07           C  
ATOM   7191  O   SER A 479      50.473 139.989   4.332  1.00 23.06           O  
ATOM   7192  CB  SER A 479      51.882 140.905   6.725  1.00 30.32           C  
ATOM   7193  OG  SER A 479      51.591 142.256   6.491  1.00 30.32           O  
ATOM   7194  H   SER A 479      53.886 141.861   5.475  1.00 27.61           H  
ATOM   7195  HA  SER A 479      52.692 139.188   5.733  1.00 27.73           H  
ATOM   7196 1HB  SER A 479      50.982 140.359   7.004  1.00 36.38           H  
ATOM   7197 2HB  SER A 479      52.557 140.864   7.545  1.00 36.38           H  
ATOM   7198  HG  SER A 479      51.263 142.612   7.344  1.00 36.38           H  
ATOM   7199  N   GLU A 480      52.168 140.942   3.190  1.00 23.07           N  
ATOM   7200  CA  GLU A 480      51.395 141.244   1.974  1.00 23.07           C  
ATOM   7201  C   GLU A 480      50.509 140.065   1.549  1.00 23.16           C  
ATOM   7202  O   GLU A 480      49.356 140.250   1.155  1.00 23.26           O  
ATOM   7203  CB  GLU A 480      52.363 141.554   0.812  1.00 30.30           C  
ATOM   7204  CG  GLU A 480      51.768 142.152  -0.453  1.00 30.30           C  
ATOM   7205  CD  GLU A 480      51.471 143.639  -0.327  1.00 30.30           C  
ATOM   7206  OE1 GLU A 480      52.196 144.339   0.384  1.00 30.30           O  
ATOM   7207  OE2 GLU A 480      50.533 144.081  -0.939  1.00 30.30           O  
ATOM   7208  H   GLU A 480      53.151 141.207   3.193  1.00 27.68           H  
ATOM   7209  HA  GLU A 480      50.765 142.114   2.169  1.00 27.68           H  
ATOM   7210 1HB  GLU A 480      53.076 142.277   1.139  1.00 36.36           H  
ATOM   7211 2HB  GLU A 480      52.912 140.655   0.540  1.00 36.36           H  
ATOM   7212 1HG  GLU A 480      52.464 141.997  -1.274  1.00 36.36           H  
ATOM   7213 2HG  GLU A 480      50.846 141.622  -0.695  1.00 36.36           H  
ATOM   7214  N   SER A 481      51.054 138.853   1.620  1.00 23.15           N  
ATOM   7215  CA  SER A 481      50.346 137.636   1.244  1.00 23.25           C  
ATOM   7216  C   SER A 481      50.616 136.498   2.232  1.00 23.30           C  
ATOM   7217  O   SER A 481      50.759 135.343   1.828  1.00 23.62           O  
ATOM   7218  CB  SER A 481      50.728 137.230  -0.169  1.00 30.50           C  
ATOM   7219  OG  SER A 481      52.114 137.045  -0.300  1.00 30.50           O  
ATOM   7220  H   SER A 481      52.011 138.776   1.934  1.00 27.78           H  
ATOM   7221  HA  SER A 481      49.276 137.845   1.263  1.00 27.90           H  
ATOM   7222 1HB  SER A 481      50.210 136.309  -0.432  1.00 36.60           H  
ATOM   7223 2HB  SER A 481      50.394 138.000  -0.863  1.00 36.60           H  
ATOM   7224  HG  SER A 481      52.258 136.793  -1.213  1.00 36.60           H  
ATOM   7225  N   ALA A 482      50.730 136.815   3.526  1.00 22.99           N  
ATOM   7226  CA  ALA A 482      51.082 135.789   4.524  1.00 23.01           C  
ATOM   7227  C   ALA A 482      50.654 136.175   5.930  1.00 23.25           C  
ATOM   7228  O   ALA A 482      50.224 137.298   6.164  1.00 23.36           O  
ATOM   7229  CB  ALA A 482      52.580 135.548   4.520  1.00 30.21           C  
ATOM   7230  H   ALA A 482      50.564 137.785   3.827  1.00 27.59           H  
ATOM   7231  HA  ALA A 482      50.566 134.864   4.259  1.00 27.61           H  
ATOM   7232 1HB  ALA A 482      52.833 134.766   5.238  1.00 36.25           H  
ATOM   7233 2HB  ALA A 482      52.881 135.236   3.536  1.00 36.25           H  
ATOM   7234 3HB  ALA A 482      53.100 136.470   4.788  1.00 36.25           H  
ATOM   7235  N   GLU A 483      50.800 135.247   6.882  1.00 23.35           N  
ATOM   7236  CA  GLU A 483      50.469 135.549   8.278  1.00 23.58           C  
ATOM   7237  C   GLU A 483      51.654 136.185   9.008  1.00 24.14           C  
ATOM   7238  O   GLU A 483      51.590 136.426  10.215  1.00 24.41           O  
ATOM   7239  CB  GLU A 483      50.124 134.300   9.067  1.00 30.92           C  
ATOM   7240  CG  GLU A 483      49.029 133.484   8.535  1.00 30.92           C  
ATOM   7241  CD  GLU A 483      47.709 134.115   8.340  1.00 30.92           C  
ATOM   7242  OE1 GLU A 483      47.326 134.994   9.071  1.00 30.92           O  
ATOM   7243  OE2 GLU A 483      47.057 133.670   7.405  1.00 30.92           O  
ATOM   7244  H   GLU A 483      51.087 134.294   6.635  1.00 28.02           H  
ATOM   7245  HA  GLU A 483      49.629 136.245   8.301  1.00 28.30           H  
ATOM   7246 1HB  GLU A 483      51.005 133.663   9.126  1.00 37.10           H  
ATOM   7247 2HB  GLU A 483      49.857 134.581  10.085  1.00 37.10           H  
ATOM   7248 1HG  GLU A 483      49.356 133.132   7.595  1.00 37.10           H  
ATOM   7249 2HG  GLU A 483      48.931 132.636   9.195  1.00 37.10           H  
ATOM   7250  N   THR A 484      52.751 136.409   8.290  1.00 24.35           N  
ATOM   7251  CA  THR A 484      53.948 136.994   8.855  1.00 24.90           C  
ATOM   7252  C   THR A 484      53.525 138.276   9.514  1.00 25.13           C  
ATOM   7253  O   THR A 484      52.788 139.053   8.927  1.00 25.30           O  
ATOM   7254  CB  THR A 484      54.975 137.298   7.743  1.00 32.64           C  
ATOM   7255  OG1 THR A 484      55.310 136.087   7.046  1.00 32.64           O  
ATOM   7256  CG2 THR A 484      56.229 137.914   8.316  1.00 32.64           C  
ATOM   7257  H   THR A 484      52.750 136.183   7.309  1.00 29.22           H  
ATOM   7258  HA  THR A 484      54.376 136.325   9.600  1.00 29.88           H  
ATOM   7259  HB  THR A 484      54.531 137.994   7.040  1.00 39.17           H  
ATOM   7260  HG1 THR A 484      55.817 136.313   6.254  1.00 39.17           H  
ATOM   7261 1HG2 THR A 484      56.921 138.115   7.505  1.00 39.17           H  
ATOM   7262 2HG2 THR A 484      55.995 138.850   8.826  1.00 39.17           H  
ATOM   7263 3HG2 THR A 484      56.684 137.224   9.017  1.00 39.17           H  
ATOM   7264  N   MET A 485      53.931 138.511  10.751  1.00 25.16           N  
ATOM   7265  CA  MET A 485      53.480 139.747  11.352  1.00 25.43           C  
ATOM   7266  C   MET A 485      53.968 140.930  10.532  1.00 25.56           C  
ATOM   7267  O   MET A 485      55.165 141.049  10.259  1.00 25.57           O  
ATOM   7268  CB  MET A 485      53.959 139.878  12.803  1.00 33.49           C  
ATOM   7269  CG  MET A 485      55.473 140.019  12.997  1.00 33.49           C  
ATOM   7270  SD  MET A 485      55.943 140.116  14.724  1.00 33.49           S  
ATOM   7271  CE  MET A 485      57.682 140.503  14.552  1.00 33.49           C  
ATOM   7272  H   MET A 485      54.513 137.848  11.239  1.00 30.19           H  
ATOM   7273  HA  MET A 485      52.390 139.755  11.343  1.00 30.52           H  
ATOM   7274 1HB  MET A 485      53.488 140.744  13.260  1.00 40.19           H  
ATOM   7275 2HB  MET A 485      53.634 139.000  13.364  1.00 40.19           H  
ATOM   7276 1HG  MET A 485      55.994 139.184  12.537  1.00 40.19           H  
ATOM   7277 2HG  MET A 485      55.826 140.921  12.531  1.00 40.19           H  
ATOM   7278 1HE  MET A 485      58.132 140.609  15.537  1.00 40.19           H  
ATOM   7279 2HE  MET A 485      58.182 139.699  14.009  1.00 40.19           H  
ATOM   7280 3HE  MET A 485      57.798 141.436  13.996  1.00 40.19           H  
ATOM   7281  N   THR A 486      53.078 141.902  10.314  1.00 25.70           N  
ATOM   7282  CA  THR A 486      53.372 143.139   9.588  1.00 25.88           C  
ATOM   7283  C   THR A 486      54.593 143.830  10.166  1.00 26.29           C  
ATOM   7284  O   THR A 486      55.393 144.421   9.431  1.00 26.51           O  
ATOM   7285  CB  THR A 486      52.160 144.098   9.600  1.00 34.17           C  
ATOM   7286  OG1 THR A 486      51.043 143.459   8.948  1.00 34.17           O  
ATOM   7287  CG2 THR A 486      52.501 145.390   8.850  1.00 34.17           C  
ATOM   7288  H   THR A 486      52.117 141.737  10.582  1.00 30.84           H  
ATOM   7289  HA  THR A 486      53.589 142.887   8.552  1.00 31.06           H  
ATOM   7290  HB  THR A 486      51.888 144.333  10.627  1.00 41.00           H  
ATOM   7291  HG1 THR A 486      50.233 143.949   9.147  1.00 41.00           H  
ATOM   7292 1HG2 THR A 486      51.644 146.040   8.857  1.00 41.00           H  
ATOM   7293 2HG2 THR A 486      53.334 145.905   9.322  1.00 41.00           H  
ATOM   7294 3HG2 THR A 486      52.764 145.154   7.828  1.00 41.00           H  
ATOM   7295  N   ALA A 487      54.731 143.767  11.493  1.00 26.39           N  
ATOM   7296  CA  ALA A 487      55.785 144.426  12.250  1.00 26.78           C  
ATOM   7297  C   ALA A 487      57.193 144.078  11.778  1.00 26.91           C  
ATOM   7298  O   ALA A 487      58.098 144.892  11.964  1.00 27.15           O  
ATOM   7299  CB  ALA A 487      55.665 144.064  13.717  1.00 35.34           C  
ATOM   7300  H   ALA A 487      54.025 143.270  12.019  1.00 31.67           H  
ATOM   7301  HA  ALA A 487      55.650 145.502  12.136  1.00 32.14           H  
ATOM   7302 1HB  ALA A 487      56.430 144.593  14.285  1.00 42.41           H  
ATOM   7303 2HB  ALA A 487      54.682 144.344  14.088  1.00 42.41           H  
ATOM   7304 3HB  ALA A 487      55.803 143.002  13.836  1.00 42.41           H  
ATOM   7305  N   SER A 488      57.407 142.923  11.136  1.00 26.76           N  
ATOM   7306  CA  SER A 488      58.751 142.553  10.687  1.00 26.88           C  
ATOM   7307  C   SER A 488      59.214 143.451   9.528  1.00 27.01           C  
ATOM   7308  O   SER A 488      60.398 143.457   9.166  1.00 26.87           O  
ATOM   7309  CB  SER A 488      58.842 141.074  10.317  1.00 35.59           C  
ATOM   7310  OG  SER A 488      58.696 140.250  11.445  1.00 35.59           O  
ATOM   7311  H   SER A 488      56.640 142.270  10.955  1.00 32.11           H  
ATOM   7312  HA  SER A 488      59.436 142.712  11.520  1.00 32.26           H  
ATOM   7313 1HB  SER A 488      58.086 140.820   9.610  1.00 42.71           H  
ATOM   7314 2HB  SER A 488      59.801 140.876   9.845  1.00 42.71           H  
ATOM   7315  HG  SER A 488      58.722 139.346  11.120  1.00 42.71           H  
ATOM   7316  N   SER A 489      58.287 144.262   8.983  1.00 27.28           N  
ATOM   7317  CA  SER A 489      58.547 145.218   7.911  1.00 27.43           C  
ATOM   7318  C   SER A 489      59.498 146.301   8.415  1.00 27.37           C  
ATOM   7319  O   SER A 489      60.148 146.984   7.615  1.00 27.21           O  
ATOM   7320  CB  SER A 489      57.260 145.893   7.450  1.00 36.34           C  
ATOM   7321  OG  SER A 489      56.356 144.974   6.900  1.00 36.34           O  
ATOM   7322  H   SER A 489      57.330 144.212   9.328  1.00 32.74           H  
ATOM   7323  HA  SER A 489      59.020 144.705   7.078  1.00 32.92           H  
ATOM   7324 1HB  SER A 489      56.795 146.407   8.294  1.00 43.61           H  
ATOM   7325 2HB  SER A 489      57.503 146.648   6.705  1.00 43.61           H  
ATOM   7326  HG  SER A 489      55.920 144.576   7.692  1.00 43.61           H  
ATOM   7327  N   SER A 490      59.631 146.407   9.748  1.00 27.53           N  
ATOM   7328  CA  SER A 490      60.458 147.366  10.463  1.00 27.51           C  
ATOM   7329  C   SER A 490      61.927 147.209  10.114  1.00 27.65           C  
ATOM   7330  O   SER A 490      62.721 148.122  10.353  1.00 27.84           O  
ATOM   7331  CB  SER A 490      60.298 147.171  11.950  1.00 36.53           C  
ATOM   7332  OG  SER A 490      60.878 145.956  12.355  1.00 36.53           O  
ATOM   7333  H   SER A 490      59.081 145.784  10.347  1.00 33.04           H  
ATOM   7334  HA  SER A 490      60.130 148.373  10.196  1.00 33.01           H  
ATOM   7335 1HB  SER A 490      60.761 148.001  12.484  1.00 43.84           H  
ATOM   7336 2HB  SER A 490      59.236 147.175  12.197  1.00 43.84           H  
ATOM   7337  HG  SER A 490      60.507 145.766  13.221  1.00 43.84           H  
ATOM   7338  N   SER A 491      62.300 146.080   9.489  1.00 27.58           N  
ATOM   7339  CA  SER A 491      63.671 145.790   9.084  1.00 27.73           C  
ATOM   7340  C   SER A 491      64.202 146.849   8.119  1.00 28.17           C  
ATOM   7341  O   SER A 491      65.407 147.119   8.049  1.00 28.28           O  
ATOM   7342  CB  SER A 491      63.698 144.461   8.381  1.00 36.76           C  
ATOM   7343  OG  SER A 491      63.038 144.534   7.147  1.00 36.76           O  
ATOM   7344  H   SER A 491      61.597 145.354   9.319  1.00 33.10           H  
ATOM   7345  HA  SER A 491      64.294 145.753   9.975  1.00 33.28           H  
ATOM   7346 1HB  SER A 491      64.701 144.177   8.221  1.00 44.11           H  
ATOM   7347 2HB  SER A 491      63.227 143.704   9.011  1.00 44.11           H  
ATOM   7348  HG  SER A 491      62.946 143.626   6.843  1.00 44.11           H  
ATOM   7349  N   CYS A 492      63.278 147.567   7.496  1.00 28.45           N  
ATOM   7350  CA  CYS A 492      63.562 148.651   6.579  1.00 28.90           C  
ATOM   7351  C   CYS A 492      64.247 149.845   7.268  1.00 29.27           C  
ATOM   7352  O   CYS A 492      64.806 150.717   6.597  1.00 29.58           O  
ATOM   7353  CB  CYS A 492      62.260 149.112   5.946  1.00 38.28           C  
ATOM   7354  SG  CYS A 492      61.091 149.819   7.144  1.00 38.28           S  
ATOM   7355  H   CYS A 492      62.302 147.292   7.635  1.00 34.14           H  
ATOM   7356  HA  CYS A 492      64.218 148.270   5.796  1.00 34.68           H  
ATOM   7357 1HB  CYS A 492      62.475 149.854   5.192  1.00 45.94           H  
ATOM   7358 2HB  CYS A 492      61.770 148.269   5.460  1.00 45.94           H  
ATOM   7359  HG  CYS A 492      60.585 148.633   7.547  1.00 45.94           H  
ATOM   7360  N   THR A 493      64.216 149.872   8.605  1.00 29.27           N  
ATOM   7361  CA  THR A 493      64.806 150.936   9.405  1.00 29.61           C  
ATOM   7362  C   THR A 493      66.136 150.529  10.036  1.00 30.06           C  
ATOM   7363  O   THR A 493      66.686 151.263  10.858  1.00 30.25           O  
ATOM   7364  CB  THR A 493      63.869 151.397  10.540  1.00 39.32           C  
ATOM   7365  OG1 THR A 493      63.610 150.327  11.463  1.00 39.32           O  
ATOM   7366  CG2 THR A 493      62.579 151.875   9.994  1.00 39.32           C  
ATOM   7367  H   THR A 493      63.741 149.114   9.097  1.00 35.12           H  
ATOM   7368  HA  THR A 493      64.994 151.787   8.752  1.00 35.53           H  
ATOM   7369  HB  THR A 493      64.344 152.207  11.075  1.00 47.18           H  
ATOM   7370  HG1 THR A 493      63.179 149.581  11.005  1.00 47.18           H  
ATOM   7371 1HG2 THR A 493      61.953 152.212  10.811  1.00 47.18           H  
ATOM   7372 2HG2 THR A 493      62.766 152.688   9.308  1.00 47.18           H  
ATOM   7373 3HG2 THR A 493      62.089 151.073   9.478  1.00 47.18           H  
ATOM   7374  N   VAL A 494      66.680 149.366   9.681  1.00 30.23           N  
ATOM   7375  CA  VAL A 494      67.942 148.997  10.301  1.00 30.66           C  
ATOM   7376  C   VAL A 494      69.105 149.798   9.711  1.00 31.05           C  
ATOM   7377  O   VAL A 494      69.331 149.810   8.493  1.00 31.09           O  
ATOM   7378  CB  VAL A 494      68.201 147.473  10.152  1.00 40.75           C  
ATOM   7379  CG1 VAL A 494      69.575 147.095  10.702  1.00 40.75           C  
ATOM   7380  CG2 VAL A 494      67.137 146.711  10.916  1.00 40.75           C  
ATOM   7381  H   VAL A 494      66.213 148.748   9.010  1.00 36.28           H  
ATOM   7382  HA  VAL A 494      67.876 149.222  11.366  1.00 36.79           H  
ATOM   7383  HB  VAL A 494      68.160 147.199   9.095  1.00 48.90           H  
ATOM   7384 1HG1 VAL A 494      69.733 146.031  10.606  1.00 48.90           H  
ATOM   7385 2HG1 VAL A 494      70.351 147.613  10.156  1.00 48.90           H  
ATOM   7386 3HG1 VAL A 494      69.617 147.365  11.754  1.00 48.90           H  
ATOM   7387 1HG2 VAL A 494      67.301 145.642  10.807  1.00 48.90           H  
ATOM   7388 2HG2 VAL A 494      67.183 146.983  11.969  1.00 48.90           H  
ATOM   7389 3HG2 VAL A 494      66.168 146.971  10.523  1.00 48.90           H  
ATOM   7390  N   THR A 495      69.835 150.463  10.612  1.00 31.34           N  
ATOM   7391  CA  THR A 495      70.996 151.306  10.333  1.00 31.78           C  
ATOM   7392  C   THR A 495      72.242 150.777  11.046  1.00 31.81           C  
ATOM   7393  O   THR A 495      73.239 151.480  11.212  1.00 32.03           O  
ATOM   7394  CB  THR A 495      70.714 152.752  10.778  1.00 42.32           C  
ATOM   7395  OG1 THR A 495      70.372 152.744  12.178  1.00 42.32           O  
ATOM   7396  CG2 THR A 495      69.562 153.364   9.956  1.00 42.32           C  
ATOM   7397  H   THR A 495      69.520 150.431  11.575  1.00 37.61           H  
ATOM   7398  HA  THR A 495      71.189 151.300   9.260  1.00 38.14           H  
ATOM   7399  HB  THR A 495      71.610 153.342  10.636  1.00 50.78           H  
ATOM   7400  HG1 THR A 495      70.158 153.643  12.468  1.00 50.78           H  
ATOM   7401 1HG2 THR A 495      69.382 154.389  10.287  1.00 50.78           H  
ATOM   7402 2HG2 THR A 495      69.830 153.369   8.902  1.00 50.78           H  
ATOM   7403 3HG2 THR A 495      68.659 152.782  10.098  1.00 50.78           H  
ATOM   7404  N   THR A 496      72.175 149.517  11.468  1.00 31.63           N  
ATOM   7405  CA  THR A 496      73.260 148.871  12.205  1.00 31.65           C  
ATOM   7406  C   THR A 496      74.152 147.984  11.346  1.00 31.87           C  
ATOM   7407  O   THR A 496      75.275 147.663  11.735  1.00 31.87           O  
ATOM   7408  CB  THR A 496      72.682 147.927  13.254  1.00 42.30           C  
ATOM   7409  OG1 THR A 496      71.979 146.882  12.559  1.00 42.30           O  
ATOM   7410  CG2 THR A 496      71.714 148.663  14.154  1.00 42.30           C  
ATOM   7411  H   THR A 496      71.324 149.003  11.296  1.00 37.96           H  
ATOM   7412  HA  THR A 496      73.873 149.640  12.674  1.00 37.98           H  
ATOM   7413  HB  THR A 496      73.488 147.494  13.845  1.00 50.76           H  
ATOM   7414  HG1 THR A 496      71.748 146.163  13.185  1.00 50.76           H  
ATOM   7415 1HG2 THR A 496      71.303 147.967  14.883  1.00 50.76           H  
ATOM   7416 2HG2 THR A 496      72.241 149.464  14.669  1.00 50.76           H  
ATOM   7417 3HG2 THR A 496      70.905 149.085  13.566  1.00 50.76           H  
ATOM   7418  N   GLY A 497      73.658 147.562  10.183  1.00 32.08           N  
ATOM   7419  CA  GLY A 497      74.391 146.639   9.323  1.00 32.31           C  
ATOM   7420  C   GLY A 497      74.205 145.172   9.738  1.00 32.32           C  
ATOM   7421  O   GLY A 497      74.776 144.266   9.114  1.00 32.46           O  
ATOM   7422  H   GLY A 497      72.739 147.858   9.897  1.00 38.50           H  
ATOM   7423 1HA  GLY A 497      74.060 146.769   8.293  1.00 38.77           H  
ATOM   7424 2HA  GLY A 497      75.451 146.889   9.350  1.00 38.77           H  
ATOM   7425  N   THR A 498      73.369 144.932  10.758  1.00 32.20           N  
ATOM   7426  CA  THR A 498      73.126 143.597  11.300  1.00 32.21           C  
ATOM   7427  C   THR A 498      71.909 142.911  10.690  1.00 32.58           C  
ATOM   7428  O   THR A 498      71.525 141.808  11.104  1.00 32.97           O  
ATOM   7429  CB  THR A 498      72.967 143.643  12.833  1.00 43.09           C  
ATOM   7430  OG1 THR A 498      71.814 144.442  13.189  1.00 43.09           O  
ATOM   7431  CG2 THR A 498      74.228 144.269  13.434  1.00 43.09           C  
ATOM   7432  H   THR A 498      72.929 145.723  11.228  1.00 38.64           H  
ATOM   7433  HA  THR A 498      73.996 142.982  11.076  1.00 38.65           H  
ATOM   7434  HB  THR A 498      72.840 142.634  13.225  1.00 51.71           H  
ATOM   7435  HG1 THR A 498      71.012 143.905  13.085  1.00 51.71           H  
ATOM   7436 1HG2 THR A 498      74.134 144.308  14.518  1.00 51.71           H  
ATOM   7437 2HG2 THR A 498      75.092 143.662  13.166  1.00 51.71           H  
ATOM   7438 3HG2 THR A 498      74.367 145.276  13.050  1.00 51.71           H  
ATOM   7439  N   LEU A 499      71.262 143.558   9.736  1.00 32.45           N  
ATOM   7440  CA  LEU A 499      70.119 142.918   9.133  1.00 32.76           C  
ATOM   7441  C   LEU A 499      70.648 141.805   8.263  1.00 32.81           C  
ATOM   7442  O   LEU A 499      71.503 142.019   7.401  1.00 32.55           O  
ATOM   7443  CB  LEU A 499      69.277 143.896   8.306  1.00 43.74           C  
ATOM   7444  CG  LEU A 499      68.009 143.303   7.629  1.00 43.74           C  
ATOM   7445  CD1 LEU A 499      67.019 142.824   8.699  1.00 43.74           C  
ATOM   7446  CD2 LEU A 499      67.362 144.387   6.757  1.00 43.74           C  
ATOM   7447  H   LEU A 499      71.601 144.451   9.419  1.00 38.94           H  
ATOM   7448  HA  LEU A 499      69.509 142.492   9.923  1.00 39.31           H  
ATOM   7449 1HB  LEU A 499      68.947 144.694   8.945  1.00 52.49           H  
ATOM   7450 2HB  LEU A 499      69.907 144.318   7.526  1.00 52.49           H  
ATOM   7451  HG  LEU A 499      68.284 142.453   7.004  1.00 52.49           H  
ATOM   7452 1HD1 LEU A 499      66.140 142.413   8.208  1.00 52.49           H  
ATOM   7453 2HD1 LEU A 499      67.452 142.050   9.314  1.00 52.49           H  
ATOM   7454 3HD1 LEU A 499      66.733 143.663   9.330  1.00 52.49           H  
ATOM   7455 1HD2 LEU A 499      66.469 143.989   6.270  1.00 52.49           H  
ATOM   7456 2HD2 LEU A 499      67.082 145.240   7.382  1.00 52.49           H  
ATOM   7457 3HD2 LEU A 499      68.071 144.713   5.997  1.00 52.49           H  
ATOM   7458  N   GLY A 500      70.192 140.589   8.527  1.00 33.16           N  
ATOM   7459  CA  GLY A 500      70.711 139.457   7.790  1.00 33.25           C  
ATOM   7460  C   GLY A 500      72.093 139.070   8.314  1.00 33.02           C  
ATOM   7461  O   GLY A 500      72.827 138.353   7.645  1.00 32.73           O  
ATOM   7462  H   GLY A 500      69.492 140.459   9.242  1.00 39.79           H  
ATOM   7463 1HA  GLY A 500      70.029 138.611   7.880  1.00 39.90           H  
ATOM   7464 2HA  GLY A 500      70.774 139.710   6.733  1.00 39.90           H  
ATOM   7465  N   PHE A 501      72.448 139.489   9.537  1.00 33.16           N  
ATOM   7466  CA  PHE A 501      73.764 139.193  10.105  1.00 32.98           C  
ATOM   7467  C   PHE A 501      74.088 137.713   9.984  1.00 32.80           C  
ATOM   7468  O   PHE A 501      75.130 137.334   9.460  1.00 32.70           O  
ATOM   7469  CB  PHE A 501      73.775 139.613  11.581  1.00 44.25           C  
ATOM   7470  CG  PHE A 501      75.019 139.384  12.359  1.00 44.25           C  
ATOM   7471  CD1 PHE A 501      76.072 140.269  12.246  1.00 44.25           C  
ATOM   7472  CD2 PHE A 501      75.130 138.326  13.248  1.00 44.25           C  
ATOM   7473  CE1 PHE A 501      77.208 140.104  12.988  1.00 44.25           C  
ATOM   7474  CE2 PHE A 501      76.275 138.161  13.995  1.00 44.25           C  
ATOM   7475  CZ  PHE A 501      77.315 139.054  13.863  1.00 44.25           C  
ATOM   7476  H   PHE A 501      71.829 140.100  10.073  1.00 39.79           H  
ATOM   7477  HA  PHE A 501      74.514 139.764   9.560  1.00 39.58           H  
ATOM   7478 1HB  PHE A 501      73.573 140.656  11.634  1.00 53.10           H  
ATOM   7479 2HB  PHE A 501      72.959 139.118  12.100  1.00 53.10           H  
ATOM   7480  HD1 PHE A 501      75.990 141.111  11.561  1.00 53.10           H  
ATOM   7481  HD2 PHE A 501      74.304 137.623  13.357  1.00 53.10           H  
ATOM   7482  HE1 PHE A 501      78.027 140.812  12.888  1.00 53.10           H  
ATOM   7483  HE2 PHE A 501      76.358 137.325  14.691  1.00 53.10           H  
ATOM   7484  HZ  PHE A 501      78.223 138.928  14.451  1.00 53.10           H  
ATOM   7485  N   GLY A 502      73.169 136.857  10.409  1.00 32.78           N  
ATOM   7486  CA  GLY A 502      73.389 135.415  10.389  1.00 32.65           C  
ATOM   7487  C   GLY A 502      73.625 134.825   8.992  1.00 32.23           C  
ATOM   7488  O   GLY A 502      74.232 133.765   8.853  1.00 32.22           O  
ATOM   7489  H   GLY A 502      72.309 137.228  10.787  1.00 39.34           H  
ATOM   7490 1HA  GLY A 502      74.240 135.181  11.029  1.00 39.18           H  
ATOM   7491 2HA  GLY A 502      72.526 134.925  10.837  1.00 39.18           H  
ATOM   7492  N   ASP A 503      73.220 135.526   7.937  1.00 31.91           N  
ATOM   7493  CA  ASP A 503      73.365 135.003   6.587  1.00 31.53           C  
ATOM   7494  C   ASP A 503      74.747 135.303   6.035  1.00 31.34           C  
ATOM   7495  O   ASP A 503      75.098 134.887   4.927  1.00 31.16           O  
ATOM   7496  CB  ASP A 503      72.297 135.601   5.673  1.00 42.30           C  
ATOM   7497  CG  ASP A 503      70.867 135.142   6.015  1.00 42.30           C  
ATOM   7498  OD1 ASP A 503      70.682 134.058   6.527  1.00 42.30           O  
ATOM   7499  OD2 ASP A 503      69.969 135.913   5.771  1.00 42.30           O  
ATOM   7500  H   ASP A 503      72.812 136.452   8.054  1.00 38.29           H  
ATOM   7501  HA  ASP A 503      73.233 133.922   6.616  1.00 37.84           H  
ATOM   7502 1HB  ASP A 503      72.341 136.690   5.742  1.00 50.76           H  
ATOM   7503 2HB  ASP A 503      72.513 135.331   4.641  1.00 50.76           H  
ATOM   7504  N   LYS A 504      75.554 136.006   6.826  1.00 31.39           N  
ATOM   7505  CA  LYS A 504      76.901 136.356   6.439  1.00 31.25           C  
ATOM   7506  C   LYS A 504      77.844 135.245   6.887  1.00 31.23           C  
ATOM   7507  O   LYS A 504      79.054 135.278   6.616  1.00 31.14           O  
ATOM   7508  CB  LYS A 504      77.282 137.690   7.074  1.00 41.81           C  
ATOM   7509  CG  LYS A 504      76.417 138.850   6.591  1.00 41.81           C  
ATOM   7510  CD  LYS A 504      76.789 140.187   7.232  1.00 41.81           C  
ATOM   7511  CE  LYS A 504      75.772 141.268   6.810  1.00 41.81           C  
ATOM   7512  NZ  LYS A 504      76.052 142.608   7.413  1.00 41.81           N  
ATOM   7513  H   LYS A 504      75.220 136.332   7.739  1.00 37.67           H  
ATOM   7514  HA  LYS A 504      76.950 136.438   5.354  1.00 37.50           H  
ATOM   7515 1HB  LYS A 504      77.182 137.614   8.153  1.00 50.17           H  
ATOM   7516 2HB  LYS A 504      78.302 137.908   6.867  1.00 50.17           H  
ATOM   7517 1HG  LYS A 504      76.506 138.934   5.509  1.00 50.17           H  
ATOM   7518 2HG  LYS A 504      75.372 138.633   6.831  1.00 50.17           H  
ATOM   7519 1HD  LYS A 504      76.776 140.083   8.321  1.00 50.17           H  
ATOM   7520 2HD  LYS A 504      77.788 140.482   6.919  1.00 50.17           H  
ATOM   7521 1HE  LYS A 504      75.772 141.361   5.727  1.00 50.17           H  
ATOM   7522 2HE  LYS A 504      74.778 140.944   7.137  1.00 50.17           H  
ATOM   7523 1HZ  LYS A 504      75.322 143.255   7.107  1.00 50.17           H  
ATOM   7524 2HZ  LYS A 504      76.036 142.529   8.425  1.00 50.17           H  
ATOM   7525 3HZ  LYS A 504      76.952 142.948   7.119  1.00 50.17           H  
ATOM   7526  N   PHE A 505      77.298 134.266   7.617  1.00 31.34           N  
ATOM   7527  CA  PHE A 505      78.098 133.201   8.177  1.00 31.36           C  
ATOM   7528  C   PHE A 505      78.008 131.906   7.408  1.00 31.31           C  
ATOM   7529  O   PHE A 505      76.931 131.438   7.031  1.00 31.18           O  
ATOM   7530  CB  PHE A 505      77.644 132.934   9.608  1.00 41.90           C  
ATOM   7531  CG  PHE A 505      77.986 134.013  10.585  1.00 41.90           C  
ATOM   7532  CD1 PHE A 505      77.262 135.184  10.628  1.00 41.90           C  
ATOM   7533  CD2 PHE A 505      79.011 133.838  11.498  1.00 41.90           C  
ATOM   7534  CE1 PHE A 505      77.555 136.154  11.529  1.00 41.90           C  
ATOM   7535  CE2 PHE A 505      79.301 134.813  12.418  1.00 41.90           C  
ATOM   7536  CZ  PHE A 505      78.569 135.972  12.430  1.00 41.90           C  
ATOM   7537  H   PHE A 505      76.291 134.254   7.807  1.00 37.61           H  
ATOM   7538  HA  PHE A 505      79.138 133.521   8.187  1.00 37.63           H  
ATOM   7539 1HB  PHE A 505      76.560 132.807   9.617  1.00 50.28           H  
ATOM   7540 2HB  PHE A 505      78.083 131.999   9.956  1.00 50.28           H  
ATOM   7541  HD1 PHE A 505      76.453 135.337   9.926  1.00 50.28           H  
ATOM   7542  HD2 PHE A 505      79.589 132.913  11.484  1.00 50.28           H  
ATOM   7543  HE1 PHE A 505      76.978 137.073  11.521  1.00 50.28           H  
ATOM   7544  HE2 PHE A 505      80.113 134.674  13.132  1.00 50.28           H  
ATOM   7545  HZ  PHE A 505      78.804 136.749  13.146  1.00 50.28           H  
ATOM   7546  N   LYS A 506      79.163 131.289   7.244  1.00 31.40           N  
ATOM   7547  CA  LYS A 506      79.272 129.983   6.624  1.00 31.35           C  
ATOM   7548  C   LYS A 506      79.760 129.009   7.683  1.00 30.99           C  
ATOM   7549  O   LYS A 506      80.452 129.403   8.634  1.00 30.82           O  
ATOM   7550  CB  LYS A 506      80.204 130.024   5.410  1.00 41.91           C  
ATOM   7551  CG  LYS A 506      79.787 131.040   4.309  1.00 41.91           C  
ATOM   7552  CD  LYS A 506      78.438 130.683   3.643  1.00 41.91           C  
ATOM   7553  CE  LYS A 506      78.099 131.656   2.508  1.00 41.91           C  
ATOM   7554  NZ  LYS A 506      76.741 131.386   1.910  1.00 41.91           N  
ATOM   7555  H   LYS A 506      79.996 131.760   7.560  1.00 37.68           H  
ATOM   7556  HA  LYS A 506      78.286 129.647   6.306  1.00 37.62           H  
ATOM   7557 1HB  LYS A 506      81.212 130.280   5.737  1.00 50.29           H  
ATOM   7558 2HB  LYS A 506      80.255 129.034   4.959  1.00 50.29           H  
ATOM   7559 1HG  LYS A 506      79.703 132.036   4.749  1.00 50.29           H  
ATOM   7560 2HG  LYS A 506      80.558 131.070   3.541  1.00 50.29           H  
ATOM   7561 1HD  LYS A 506      78.476 129.667   3.247  1.00 50.29           H  
ATOM   7562 2HD  LYS A 506      77.635 130.744   4.378  1.00 50.29           H  
ATOM   7563 1HE  LYS A 506      78.115 132.672   2.902  1.00 50.29           H  
ATOM   7564 2HE  LYS A 506      78.853 131.568   1.725  1.00 50.29           H  
ATOM   7565 1HZ  LYS A 506      76.554 132.053   1.172  1.00 50.29           H  
ATOM   7566 2HZ  LYS A 506      76.705 130.449   1.528  1.00 50.29           H  
ATOM   7567 3HZ  LYS A 506      76.036 131.481   2.632  1.00 50.29           H  
ATOM   7568  N   ARG A 507      79.401 127.747   7.527  1.00 30.89           N  
ATOM   7569  CA  ARG A 507      79.794 126.727   8.480  1.00 30.58           C  
ATOM   7570  C   ARG A 507      81.150 126.139   8.102  1.00 31.04           C  
ATOM   7571  O   ARG A 507      81.526 126.210   6.933  1.00 31.56           O  
ATOM   7572  CB  ARG A 507      78.745 125.632   8.506  1.00 40.94           C  
ATOM   7573  CG  ARG A 507      77.520 125.903   9.401  1.00 40.94           C  
ATOM   7574  CD  ARG A 507      76.658 126.985   8.857  1.00 40.94           C  
ATOM   7575  NE  ARG A 507      75.387 127.069   9.543  1.00 40.94           N  
ATOM   7576  CZ  ARG A 507      74.456 128.022   9.318  1.00 40.94           C  
ATOM   7577  NH1 ARG A 507      74.670 128.958   8.419  1.00 40.94           N  
ATOM   7578  NH2 ARG A 507      73.324 128.013  10.005  1.00 40.94           N  
ATOM   7579  H   ARG A 507      78.841 127.496   6.726  1.00 37.07           H  
ATOM   7580  HA  ARG A 507      79.843 127.201   9.457  1.00 36.70           H  
ATOM   7581 1HB  ARG A 507      78.388 125.483   7.497  1.00 49.13           H  
ATOM   7582 2HB  ARG A 507      79.196 124.701   8.817  1.00 49.13           H  
ATOM   7583 1HG  ARG A 507      76.922 125.008   9.501  1.00 49.13           H  
ATOM   7584 2HG  ARG A 507      77.861 126.215  10.387  1.00 49.13           H  
ATOM   7585 1HD  ARG A 507      77.159 127.941   8.986  1.00 49.13           H  
ATOM   7586 2HD  ARG A 507      76.471 126.809   7.804  1.00 49.13           H  
ATOM   7587  HE  ARG A 507      75.182 126.366  10.244  1.00 49.13           H  
ATOM   7588 1HH1 ARG A 507      75.527 128.963   7.886  1.00 49.13           H  
ATOM   7589 2HH1 ARG A 507      73.975 129.674   8.251  1.00 49.13           H  
ATOM   7590 1HH2 ARG A 507      73.154 127.285  10.687  1.00 49.13           H  
ATOM   7591 2HH2 ARG A 507      72.625 128.726   9.843  1.00 49.13           H  
ATOM   7592  N   PRO A 508      81.914 125.596   9.068  1.00 30.87           N  
ATOM   7593  CA  PRO A 508      83.143 124.855   8.856  1.00 31.25           C  
ATOM   7594  C   PRO A 508      82.837 123.577   8.095  1.00 31.46           C  
ATOM   7595  O   PRO A 508      81.797 122.959   8.329  1.00 31.66           O  
ATOM   7596  CB  PRO A 508      83.634 124.631  10.292  1.00 44.38           C  
ATOM   7597  CG  PRO A 508      82.415 124.738  11.162  1.00 44.38           C  
ATOM   7598  CD  PRO A 508      81.531 125.740  10.487  1.00 44.38           C  
ATOM   7599  HA  PRO A 508      83.847 125.450   8.283  1.00 37.50           H  
ATOM   7600 1HB  PRO A 508      84.079 123.657  10.382  1.00 53.26           H  
ATOM   7601 2HB  PRO A 508      84.407 125.370  10.544  1.00 53.26           H  
ATOM   7602 1HG  PRO A 508      81.939 123.747  11.249  1.00 53.26           H  
ATOM   7603 2HG  PRO A 508      82.705 125.039  12.181  1.00 53.26           H  
ATOM   7604 1HD  PRO A 508      80.499 125.436  10.675  1.00 53.26           H  
ATOM   7605 2HD  PRO A 508      81.746 126.760  10.846  1.00 53.26           H  
ATOM   7606  N   ILE A 509      83.744 123.167   7.213  1.00 31.42           N  
ATOM   7607  CA  ILE A 509      83.548 121.966   6.398  1.00 31.61           C  
ATOM   7608  C   ILE A 509      84.769 121.031   6.316  1.00 31.67           C  
ATOM   7609  O   ILE A 509      84.617 119.812   6.277  1.00 31.81           O  
ATOM   7610  CB  ILE A 509      83.006 122.373   4.987  1.00 42.18           C  
ATOM   7611  CG1 ILE A 509      84.013 123.345   4.245  1.00 42.18           C  
ATOM   7612  CG2 ILE A 509      81.594 122.996   5.105  1.00 42.18           C  
ATOM   7613  CD1 ILE A 509      83.678 123.644   2.781  1.00 42.18           C  
ATOM   7614  H   ILE A 509      84.601 123.711   7.109  1.00 37.70           H  
ATOM   7615  HA  ILE A 509      82.755 121.387   6.866  1.00 37.93           H  
ATOM   7616  HB  ILE A 509      82.931 121.473   4.381  1.00 50.62           H  
ATOM   7617 1HG1 ILE A 509      84.048 124.292   4.788  1.00 50.62           H  
ATOM   7618 2HG1 ILE A 509      84.989 122.917   4.247  1.00 50.62           H  
ATOM   7619 1HG2 ILE A 509      81.197 123.232   4.129  1.00 50.62           H  
ATOM   7620 2HG2 ILE A 509      80.935 122.282   5.593  1.00 50.62           H  
ATOM   7621 3HG2 ILE A 509      81.632 123.907   5.693  1.00 50.62           H  
ATOM   7622 1HD1 ILE A 509      84.441 124.309   2.376  1.00 50.62           H  
ATOM   7623 2HD1 ILE A 509      83.668 122.728   2.218  1.00 50.62           H  
ATOM   7624 3HD1 ILE A 509      82.712 124.130   2.706  1.00 50.62           H  
ATOM   7625  N   GLY A 510      85.977 121.600   6.296  1.00 31.58           N  
ATOM   7626  CA  GLY A 510      87.232 120.848   6.193  1.00 31.63           C  
ATOM   7627  C   GLY A 510      87.789 120.727   4.771  1.00 31.28           C  
ATOM   7628  O   GLY A 510      88.973 120.434   4.573  1.00 31.17           O  
ATOM   7629  H   GLY A 510      86.050 122.615   6.357  1.00 37.90           H  
ATOM   7630 1HA  GLY A 510      87.971 121.346   6.810  1.00 37.96           H  
ATOM   7631 2HA  GLY A 510      87.096 119.853   6.615  1.00 37.96           H  
ATOM   7632  N   SER A 511      86.975 121.027   3.765  1.00 31.12           N  
ATOM   7633  CA  SER A 511      87.409 120.973   2.370  1.00 30.80           C  
ATOM   7634  C   SER A 511      88.096 122.289   2.048  1.00 30.53           C  
ATOM   7635  O   SER A 511      87.576 123.104   1.282  1.00 30.42           O  
ATOM   7636  CB  SER A 511      86.234 120.751   1.431  1.00 41.25           C  
ATOM   7637  OG  SER A 511      85.604 119.510   1.654  1.00 41.25           O  
ATOM   7638  H   SER A 511      86.018 121.274   3.964  1.00 37.34           H  
ATOM   7639  HA  SER A 511      88.129 120.162   2.239  1.00 36.96           H  
ATOM   7640 1HB  SER A 511      85.522 121.545   1.570  1.00 49.50           H  
ATOM   7641 2HB  SER A 511      86.581 120.804   0.395  1.00 49.50           H  
ATOM   7642  HG  SER A 511      86.191 118.848   1.267  1.00 49.50           H  
ATOM   7643  N   TRP A 512      89.269 122.476   2.658  1.00 30.45           N  
ATOM   7644  CA  TRP A 512      90.070 123.700   2.622  1.00 30.21           C  
ATOM   7645  C   TRP A 512      90.327 124.226   1.212  1.00 30.32           C  
ATOM   7646  O   TRP A 512      90.502 125.436   1.025  1.00 30.39           O  
ATOM   7647  CB  TRP A 512      91.417 123.495   3.316  1.00 40.40           C  
ATOM   7648  CG  TRP A 512      92.354 122.645   2.570  1.00 40.40           C  
ATOM   7649  CD1 TRP A 512      92.504 121.300   2.661  1.00 40.40           C  
ATOM   7650  CD2 TRP A 512      93.321 123.095   1.584  1.00 40.40           C  
ATOM   7651  NE1 TRP A 512      93.482 120.879   1.794  1.00 40.40           N  
ATOM   7652  CE2 TRP A 512      93.987 121.967   1.127  1.00 40.40           C  
ATOM   7653  CE3 TRP A 512      93.664 124.357   1.059  1.00 40.40           C  
ATOM   7654  CZ2 TRP A 512      94.973 122.043   0.165  1.00 40.40           C  
ATOM   7655  CZ3 TRP A 512      94.647 124.429   0.100  1.00 40.40           C  
ATOM   7656  CH2 TRP A 512      95.286 123.304  -0.339  1.00 40.40           C  
ATOM   7657  H   TRP A 512      89.564 121.697   3.251  1.00 36.54           H  
ATOM   7658  HA  TRP A 512      89.528 124.469   3.175  1.00 36.25           H  
ATOM   7659 1HB  TRP A 512      91.876 124.460   3.487  1.00 48.48           H  
ATOM   7660 2HB  TRP A 512      91.243 123.041   4.278  1.00 48.48           H  
ATOM   7661  HD1 TRP A 512      91.927 120.648   3.320  1.00 48.48           H  
ATOM   7662  HE1 TRP A 512      93.779 119.923   1.665  1.00 48.48           H  
ATOM   7663  HE3 TRP A 512      93.157 125.262   1.400  1.00 48.48           H  
ATOM   7664  HZ2 TRP A 512      95.496 121.158  -0.197  1.00 48.48           H  
ATOM   7665  HZ3 TRP A 512      94.905 125.404  -0.301  1.00 48.48           H  
ATOM   7666  HH2 TRP A 512      96.059 123.397  -1.101  1.00 48.48           H  
ATOM   7667  N   GLU A 513      90.314 123.361   0.180  1.00 30.38           N  
ATOM   7668  CA  GLU A 513      90.568 123.825  -1.181  1.00 30.28           C  
ATOM   7669  C   GLU A 513      89.515 124.846  -1.613  1.00 29.81           C  
ATOM   7670  O   GLU A 513      89.747 125.637  -2.534  1.00 29.60           O  
ATOM   7671  CB  GLU A 513      90.614 122.653  -2.175  1.00 40.43           C  
ATOM   7672  CG  GLU A 513      89.298 121.842  -2.355  1.00 40.43           C  
ATOM   7673  CD  GLU A 513      89.153 120.734  -1.351  1.00 40.43           C  
ATOM   7674  OE1 GLU A 513      89.825 120.798  -0.349  1.00 40.43           O  
ATOM   7675  OE2 GLU A 513      88.381 119.831  -1.576  1.00 40.43           O  
ATOM   7676  H   GLU A 513      90.171 122.357   0.331  1.00 36.46           H  
ATOM   7677  HA  GLU A 513      91.543 124.314  -1.196  1.00 36.34           H  
ATOM   7678 1HB  GLU A 513      90.901 123.029  -3.157  1.00 48.52           H  
ATOM   7679 2HB  GLU A 513      91.390 121.955  -1.858  1.00 48.52           H  
ATOM   7680 1HG  GLU A 513      88.433 122.494  -2.285  1.00 48.52           H  
ATOM   7681 2HG  GLU A 513      89.302 121.411  -3.348  1.00 48.52           H  
ATOM   7682  N   CYS A 514      88.374 124.855  -0.916  1.00 29.65           N  
ATOM   7683  CA  CYS A 514      87.269 125.751  -1.161  1.00 29.23           C  
ATOM   7684  C   CYS A 514      87.697 127.201  -0.942  1.00 28.94           C  
ATOM   7685  O   CYS A 514      87.241 128.114  -1.646  1.00 28.88           O  
ATOM   7686  CB  CYS A 514      86.112 125.408  -0.221  1.00 39.09           C  
ATOM   7687  SG  CYS A 514      85.280 123.836  -0.583  1.00 39.09           S  
ATOM   7688  H   CYS A 514      88.274 124.178  -0.156  1.00 35.58           H  
ATOM   7689  HA  CYS A 514      86.940 125.621  -2.186  1.00 35.08           H  
ATOM   7690 1HB  CYS A 514      86.493 125.350   0.799  1.00 46.91           H  
ATOM   7691 2HB  CYS A 514      85.397 126.177  -0.229  1.00 46.91           H  
ATOM   7692  HG  CYS A 514      86.257 123.096   0.000  1.00 46.91           H  
ATOM   7693  N   SER A 515      88.639 127.422  -0.008  1.00 28.74           N  
ATOM   7694  CA  SER A 515      89.121 128.756   0.342  1.00 28.46           C  
ATOM   7695  C   SER A 515      90.052 129.323  -0.725  1.00 28.07           C  
ATOM   7696  O   SER A 515      90.427 130.497  -0.679  1.00 27.83           O  
ATOM   7697  CB  SER A 515      89.812 128.731   1.694  1.00 37.95           C  
ATOM   7698  OG  SER A 515      91.020 128.000   1.667  1.00 37.95           O  
ATOM   7699  H   SER A 515      89.044 126.643   0.515  1.00 34.49           H  
ATOM   7700  HA  SER A 515      88.257 129.416   0.418  1.00 34.15           H  
ATOM   7701 1HB  SER A 515      90.017 129.754   2.004  1.00 45.54           H  
ATOM   7702 2HB  SER A 515      89.144 128.297   2.440  1.00 45.54           H  
ATOM   7703  HG  SER A 515      90.768 127.049   1.613  1.00 45.54           H  
ATOM   7704  N   VAL A 516      90.432 128.478  -1.678  1.00 28.01           N  
ATOM   7705  CA  VAL A 516      91.290 128.841  -2.779  1.00 27.65           C  
ATOM   7706  C   VAL A 516      90.404 128.984  -4.015  1.00 27.45           C  
ATOM   7707  O   VAL A 516      90.508 129.948  -4.776  1.00 27.02           O  
ATOM   7708  CB  VAL A 516      92.363 127.755  -2.997  1.00 36.86           C  
ATOM   7709  CG1 VAL A 516      93.233 128.101  -4.203  1.00 36.86           C  
ATOM   7710  CG2 VAL A 516      93.185 127.601  -1.714  1.00 36.86           C  
ATOM   7711  H   VAL A 516      90.086 127.522  -1.660  1.00 33.61           H  
ATOM   7712  HA  VAL A 516      91.771 129.796  -2.565  1.00 33.18           H  
ATOM   7713  HB  VAL A 516      91.875 126.808  -3.220  1.00 44.23           H  
ATOM   7714 1HG1 VAL A 516      93.973 127.316  -4.349  1.00 44.23           H  
ATOM   7715 2HG1 VAL A 516      92.618 128.182  -5.099  1.00 44.23           H  
ATOM   7716 3HG1 VAL A 516      93.739 129.050  -4.025  1.00 44.23           H  
ATOM   7717 1HG2 VAL A 516      93.930 126.826  -1.859  1.00 44.23           H  
ATOM   7718 2HG2 VAL A 516      93.676 128.543  -1.482  1.00 44.23           H  
ATOM   7719 3HG2 VAL A 516      92.528 127.322  -0.886  1.00 44.23           H  
ATOM   7720  N   CYS A 517      89.527 127.992  -4.200  1.00 27.77           N  
ATOM   7721  CA  CYS A 517      88.624 127.896  -5.337  1.00 27.63           C  
ATOM   7722  C   CYS A 517      87.453 128.887  -5.285  1.00 27.41           C  
ATOM   7723  O   CYS A 517      86.841 129.163  -6.318  1.00 27.35           O  
ATOM   7724  CB  CYS A 517      88.069 126.482  -5.393  1.00 36.74           C  
ATOM   7725  SG  CYS A 517      89.288 125.226  -5.716  1.00 36.74           S  
ATOM   7726  H   CYS A 517      89.516 127.226  -3.529  1.00 33.32           H  
ATOM   7727  HA  CYS A 517      89.201 128.086  -6.241  1.00 33.16           H  
ATOM   7728 1HB  CYS A 517      87.655 126.251  -4.433  1.00 44.09           H  
ATOM   7729 2HB  CYS A 517      87.281 126.415  -6.134  1.00 44.09           H  
ATOM   7730  HG  CYS A 517      89.830 125.280  -4.473  1.00 44.09           H  
ATOM   7731  N   CYS A 518      87.200 129.466  -4.099  1.00 27.31           N  
ATOM   7732  CA  CYS A 518      86.129 130.428  -3.824  1.00 27.11           C  
ATOM   7733  C   CYS A 518      84.753 129.795  -3.981  1.00 26.66           C  
ATOM   7734  O   CYS A 518      83.840 130.363  -4.585  1.00 26.38           O  
ATOM   7735  CB  CYS A 518      86.266 131.644  -4.736  1.00 36.04           C  
ATOM   7736  SG  CYS A 518      87.881 132.442  -4.582  1.00 36.04           S  
ATOM   7737  H   CYS A 518      87.734 129.152  -3.291  1.00 32.77           H  
ATOM   7738  HA  CYS A 518      86.238 130.760  -2.791  1.00 32.53           H  
ATOM   7739 1HB  CYS A 518      86.112 131.370  -5.776  1.00 43.25           H  
ATOM   7740 2HB  CYS A 518      85.502 132.377  -4.478  1.00 43.25           H  
ATOM   7741  HG  CYS A 518      88.603 131.319  -4.764  1.00 43.25           H  
ATOM   7742  N   VAL A 519      84.643 128.595  -3.425  1.00 26.61           N  
ATOM   7743  CA  VAL A 519      83.433 127.780  -3.425  1.00 26.23           C  
ATOM   7744  C   VAL A 519      83.150 127.286  -2.009  1.00 26.01           C  
ATOM   7745  O   VAL A 519      83.859 127.637  -1.073  1.00 25.72           O  
ATOM   7746  CB  VAL A 519      83.554 126.595  -4.407  1.00 34.88           C  
ATOM   7747  CG1 VAL A 519      83.778 127.121  -5.821  1.00 34.88           C  
ATOM   7748  CG2 VAL A 519      84.673 125.696  -3.984  1.00 34.88           C  
ATOM   7749  H   VAL A 519      85.479 128.268  -2.930  1.00 31.93           H  
ATOM   7750  HA  VAL A 519      82.596 128.399  -3.749  1.00 31.48           H  
ATOM   7751  HB  VAL A 519      82.617 126.043  -4.415  1.00 41.86           H  
ATOM   7752 1HG1 VAL A 519      83.828 126.301  -6.509  1.00 41.86           H  
ATOM   7753 2HG1 VAL A 519      82.949 127.772  -6.099  1.00 41.86           H  
ATOM   7754 3HG1 VAL A 519      84.706 127.685  -5.866  1.00 41.86           H  
ATOM   7755 1HG2 VAL A 519      84.766 124.853  -4.667  1.00 41.86           H  
ATOM   7756 2HG2 VAL A 519      85.564 126.263  -3.988  1.00 41.86           H  
ATOM   7757 3HG2 VAL A 519      84.487 125.321  -2.990  1.00 41.86           H  
ATOM   7758  N   SER A 520      82.075 126.541  -1.838  1.00 26.15           N  
ATOM   7759  CA  SER A 520      81.755 125.935  -0.545  1.00 26.00           C  
ATOM   7760  C   SER A 520      80.851 124.749  -0.715  1.00 25.81           C  
ATOM   7761  O   SER A 520      79.950 124.761  -1.548  1.00 25.89           O  
ATOM   7762  CB  SER A 520      81.123 126.893   0.433  1.00 34.46           C  
ATOM   7763  OG  SER A 520      80.760 126.197   1.610  1.00 34.46           O  
ATOM   7764  H   SER A 520      81.514 126.319  -2.647  1.00 31.38           H  
ATOM   7765  HA  SER A 520      82.684 125.580  -0.096  1.00 31.20           H  
ATOM   7766 1HB  SER A 520      81.834 127.682   0.678  1.00 41.35           H  
ATOM   7767 2HB  SER A 520      80.257 127.355   0.005  1.00 41.35           H  
ATOM   7768  HG  SER A 520      80.481 126.881   2.234  1.00 41.35           H  
ATOM   7769  N   ASN A 521      81.040 123.733   0.112  1.00 25.57           N  
ATOM   7770  CA  ASN A 521      80.210 122.534   0.053  1.00 25.41           C  
ATOM   7771  C   ASN A 521      78.739 122.857   0.325  1.00 24.97           C  
ATOM   7772  O   ASN A 521      77.834 122.140  -0.119  1.00 24.64           O  
ATOM   7773  CB  ASN A 521      80.690 121.496   1.047  1.00 33.64           C  
ATOM   7774  CG  ASN A 521      82.014 120.892   0.672  1.00 33.64           C  
ATOM   7775  OD1 ASN A 521      82.512 121.053  -0.455  1.00 33.64           O  
ATOM   7776  ND2 ASN A 521      82.602 120.183   1.603  1.00 33.64           N  
ATOM   7777  H   ASN A 521      81.789 123.797   0.788  1.00 30.68           H  
ATOM   7778  HA  ASN A 521      80.275 122.121  -0.951  1.00 30.49           H  
ATOM   7779 1HB  ASN A 521      80.776 121.951   2.034  1.00 40.37           H  
ATOM   7780 2HB  ASN A 521      79.950 120.701   1.122  1.00 40.37           H  
ATOM   7781 1HD2 ASN A 521      83.506 119.758   1.435  1.00 40.37           H  
ATOM   7782 2HD2 ASN A 521      82.162 120.052   2.491  1.00 40.37           H  
ATOM   7783  N   ASN A 522      78.505 123.948   1.063  1.00 24.98           N  
ATOM   7784  CA  ASN A 522      77.159 124.359   1.421  1.00 24.62           C  
ATOM   7785  C   ASN A 522      76.632 125.463   0.506  1.00 24.83           C  
ATOM   7786  O   ASN A 522      75.596 126.068   0.795  1.00 24.67           O  
ATOM   7787  CB  ASN A 522      77.127 124.827   2.860  1.00 32.61           C  
ATOM   7788  CG  ASN A 522      77.339 123.723   3.851  1.00 32.61           C  
ATOM   7789  OD1 ASN A 522      76.659 122.689   3.828  1.00 32.61           O  
ATOM   7790  ND2 ASN A 522      78.280 123.923   4.736  1.00 32.61           N  
ATOM   7791  H   ASN A 522      79.297 124.513   1.367  1.00 29.98           H  
ATOM   7792  HA  ASN A 522      76.494 123.503   1.311  1.00 29.54           H  
ATOM   7793 1HB  ASN A 522      77.898 125.583   3.008  1.00 39.13           H  
ATOM   7794 2HB  ASN A 522      76.168 125.294   3.060  1.00 39.13           H  
ATOM   7795 1HD2 ASN A 522      78.462 123.225   5.431  1.00 39.13           H  
ATOM   7796 2HD2 ASN A 522      78.814 124.772   4.721  1.00 39.13           H  
ATOM   7797  N   ALA A 523      77.357 125.754  -0.575  1.00 25.20           N  
ATOM   7798  CA  ALA A 523      76.953 126.772  -1.529  1.00 25.43           C  
ATOM   7799  C   ALA A 523      75.945 126.200  -2.486  1.00 25.02           C  
ATOM   7800  O   ALA A 523      75.994 125.003  -2.808  1.00 24.73           O  
ATOM   7801  CB  ALA A 523      78.139 127.300  -2.318  1.00 33.51           C  
ATOM   7802  H   ALA A 523      78.209 125.227  -0.778  1.00 30.24           H  
ATOM   7803  HA  ALA A 523      76.483 127.592  -0.986  1.00 30.52           H  
ATOM   7804 1HB  ALA A 523      77.798 128.063  -3.021  1.00 40.21           H  
ATOM   7805 2HB  ALA A 523      78.858 127.733  -1.653  1.00 40.21           H  
ATOM   7806 3HB  ALA A 523      78.599 126.483  -2.868  1.00 40.21           H  
ATOM   7807  N   GLU A 524      75.119 127.072  -3.054  1.00 25.00           N  
ATOM   7808  CA  GLU A 524      74.166 126.660  -4.066  1.00 24.63           C  
ATOM   7809  C   GLU A 524      74.916 126.041  -5.234  1.00 24.58           C  
ATOM   7810  O   GLU A 524      74.494 125.022  -5.773  1.00 24.52           O  
ATOM   7811  CB  GLU A 524      73.351 127.866  -4.530  1.00 32.64           C  
ATOM   7812  CG  GLU A 524      72.475 128.489  -3.432  1.00 32.64           C  
ATOM   7813  CD  GLU A 524      73.249 129.437  -2.523  1.00 32.64           C  
ATOM   7814  OE1 GLU A 524      74.433 129.611  -2.754  1.00 32.64           O  
ATOM   7815  OE2 GLU A 524      72.675 129.964  -1.608  1.00 32.64           O  
ATOM   7816  H   GLU A 524      75.121 128.051  -2.751  1.00 30.00           H  
ATOM   7817  HA  GLU A 524      73.496 125.916  -3.638  1.00 29.56           H  
ATOM   7818 1HB  GLU A 524      74.021 128.635  -4.915  1.00 39.17           H  
ATOM   7819 2HB  GLU A 524      72.696 127.565  -5.349  1.00 39.17           H  
ATOM   7820 1HG  GLU A 524      71.658 129.039  -3.901  1.00 39.17           H  
ATOM   7821 2HG  GLU A 524      72.040 127.691  -2.831  1.00 39.17           H  
ATOM   7822  N   ASP A 525      76.110 126.562  -5.508  1.00 24.62           N  
ATOM   7823  CA  ASP A 525      76.974 126.097  -6.580  1.00 24.60           C  
ATOM   7824  C   ASP A 525      77.321 124.612  -6.468  1.00 24.89           C  
ATOM   7825  O   ASP A 525      77.570 123.964  -7.481  1.00 25.17           O  
ATOM   7826  CB  ASP A 525      78.277 126.891  -6.558  1.00 32.45           C  
ATOM   7827  CG  ASP A 525      78.110 128.337  -6.985  1.00 32.45           C  
ATOM   7828  OD1 ASP A 525      77.094 128.676  -7.540  1.00 32.45           O  
ATOM   7829  OD2 ASP A 525      78.997 129.101  -6.721  1.00 32.45           O  
ATOM   7830  H   ASP A 525      76.384 127.395  -5.004  1.00 29.54           H  
ATOM   7831  HA  ASP A 525      76.462 126.264  -7.529  1.00 29.52           H  
ATOM   7832 1HB  ASP A 525      78.697 126.867  -5.552  1.00 38.94           H  
ATOM   7833 2HB  ASP A 525      78.998 126.414  -7.218  1.00 38.94           H  
ATOM   7834  N   ASN A 526      77.395 124.073  -5.245  1.00 24.86           N  
ATOM   7835  CA  ASN A 526      77.711 122.666  -5.065  1.00 25.16           C  
ATOM   7836  C   ASN A 526      76.413 121.874  -5.205  1.00 25.25           C  
ATOM   7837  O   ASN A 526      76.354 120.838  -5.881  1.00 25.26           O  
ATOM   7838  CB  ASN A 526      78.383 122.422  -3.719  1.00 33.11           C  
ATOM   7839  CG  ASN A 526      78.885 120.994  -3.547  1.00 33.11           C  
ATOM   7840  OD1 ASN A 526      79.586 120.463  -4.422  1.00 33.11           O  
ATOM   7841  ND2 ASN A 526      78.563 120.382  -2.430  1.00 33.11           N  
ATOM   7842  H   ASN A 526      77.178 124.615  -4.409  1.00 29.83           H  
ATOM   7843  HA  ASN A 526      78.391 122.350  -5.852  1.00 30.19           H  
ATOM   7844 1HB  ASN A 526      79.221 123.109  -3.601  1.00 39.73           H  
ATOM   7845 2HB  ASN A 526      77.674 122.645  -2.916  1.00 39.73           H  
ATOM   7846 1HD2 ASN A 526      78.871 119.447  -2.260  1.00 39.73           H  
ATOM   7847 2HD2 ASN A 526      78.030 120.877  -1.715  1.00 39.73           H  
ATOM   7848  N   LYS A 527      75.344 122.395  -4.598  1.00 25.33           N  
ATOM   7849  CA  LYS A 527      74.055 121.709  -4.594  1.00 25.47           C  
ATOM   7850  C   LYS A 527      73.472 121.609  -6.006  1.00 25.50           C  
ATOM   7851  O   LYS A 527      72.777 120.648  -6.337  1.00 25.83           O  
ATOM   7852  CB  LYS A 527      73.085 122.435  -3.658  1.00 33.60           C  
ATOM   7853  CG  LYS A 527      73.529 122.466  -2.172  1.00 33.60           C  
ATOM   7854  CD  LYS A 527      73.571 121.075  -1.525  1.00 33.60           C  
ATOM   7855  CE  LYS A 527      73.993 121.151  -0.056  1.00 33.60           C  
ATOM   7856  NZ  LYS A 527      74.104 119.789   0.566  1.00 33.60           N  
ATOM   7857  H   LYS A 527      75.458 123.268  -4.071  1.00 30.40           H  
ATOM   7858  HA  LYS A 527      74.203 120.692  -4.243  1.00 30.56           H  
ATOM   7859 1HB  LYS A 527      72.956 123.462  -3.998  1.00 40.32           H  
ATOM   7860 2HB  LYS A 527      72.113 121.950  -3.699  1.00 40.32           H  
ATOM   7861 1HG  LYS A 527      74.527 122.906  -2.109  1.00 40.32           H  
ATOM   7862 2HG  LYS A 527      72.847 123.102  -1.613  1.00 40.32           H  
ATOM   7863 1HD  LYS A 527      72.582 120.611  -1.597  1.00 40.32           H  
ATOM   7864 2HD  LYS A 527      74.292 120.446  -2.033  1.00 40.32           H  
ATOM   7865 1HE  LYS A 527      74.964 121.649   0.009  1.00 40.32           H  
ATOM   7866 2HE  LYS A 527      73.264 121.733   0.498  1.00 40.32           H  
ATOM   7867 1HZ  LYS A 527      74.389 119.883   1.533  1.00 40.32           H  
ATOM   7868 2HZ  LYS A 527      73.211 119.317   0.521  1.00 40.32           H  
ATOM   7869 3HZ  LYS A 527      74.795 119.248   0.066  1.00 40.32           H  
ATOM   7870  N   CYS A 528      73.796 122.581  -6.855  1.00 25.18           N  
ATOM   7871  CA  CYS A 528      73.327 122.632  -8.228  1.00 25.22           C  
ATOM   7872  C   CYS A 528      74.076 121.693  -9.171  1.00 25.60           C  
ATOM   7873  O   CYS A 528      73.697 121.578 -10.339  1.00 25.83           O  
ATOM   7874  CB  CYS A 528      73.484 124.046  -8.794  1.00 33.30           C  
ATOM   7875  SG  CYS A 528      72.445 125.303  -8.009  1.00 33.30           S  
ATOM   7876  H   CYS A 528      74.334 123.371  -6.505  1.00 30.22           H  
ATOM   7877  HA  CYS A 528      72.270 122.365  -8.232  1.00 30.26           H  
ATOM   7878 1HB  CYS A 528      74.528 124.356  -8.681  1.00 39.96           H  
ATOM   7879 2HB  CYS A 528      73.257 124.036  -9.858  1.00 39.96           H  
ATOM   7880  HG  CYS A 528      73.097 125.264  -6.827  1.00 39.96           H  
ATOM   7881  N   VAL A 529      75.163 121.068  -8.710  1.00 25.74           N  
ATOM   7882  CA  VAL A 529      75.934 120.203  -9.593  1.00 26.15           C  
ATOM   7883  C   VAL A 529      75.961 118.744  -9.113  1.00 26.67           C  
ATOM   7884  O   VAL A 529      75.906 117.825  -9.930  1.00 26.79           O  
ATOM   7885  CB  VAL A 529      77.374 120.763  -9.804  1.00 34.45           C  
ATOM   7886  CG1 VAL A 529      77.283 122.164 -10.433  1.00 34.45           C  
ATOM   7887  CG2 VAL A 529      78.153 120.852  -8.514  1.00 34.45           C  
ATOM   7888  H   VAL A 529      75.429 121.167  -7.730  1.00 30.89           H  
ATOM   7889  HA  VAL A 529      75.456 120.210 -10.571  1.00 31.38           H  
ATOM   7890  HB  VAL A 529      77.901 120.114 -10.505  1.00 41.34           H  
ATOM   7891 1HG1 VAL A 529      78.278 122.553 -10.614  1.00 41.34           H  
ATOM   7892 2HG1 VAL A 529      76.742 122.100 -11.378  1.00 41.34           H  
ATOM   7893 3HG1 VAL A 529      76.757 122.834  -9.755  1.00 41.34           H  
ATOM   7894 1HG2 VAL A 529      79.127 121.241  -8.717  1.00 41.34           H  
ATOM   7895 2HG2 VAL A 529      77.634 121.516  -7.862  1.00 41.34           H  
ATOM   7896 3HG2 VAL A 529      78.265 119.902  -8.045  1.00 41.34           H  
ATOM   7897  N   SER A 530      76.117 118.527  -7.797  1.00 27.00           N  
ATOM   7898  CA  SER A 530      76.249 117.189  -7.210  1.00 27.52           C  
ATOM   7899  C   SER A 530      77.324 116.347  -7.893  1.00 27.53           C  
ATOM   7900  O   SER A 530      77.186 115.129  -8.051  1.00 27.92           O  
ATOM   7901  CB  SER A 530      74.924 116.445  -7.227  1.00 36.32           C  
ATOM   7902  OG  SER A 530      73.968 117.084  -6.428  1.00 36.32           O  
ATOM   7903  H   SER A 530      76.148 119.324  -7.158  1.00 32.40           H  
ATOM   7904  HA  SER A 530      76.533 117.318  -6.168  1.00 33.02           H  
ATOM   7905 1HB  SER A 530      74.556 116.376  -8.251  1.00 43.58           H  
ATOM   7906 2HB  SER A 530      75.077 115.430  -6.868  1.00 43.58           H  
ATOM   7907  HG  SER A 530      73.144 116.620  -6.581  1.00 43.58           H  
ATOM   7908  N   CYS A 531      78.446 116.979  -8.214  1.00 27.12           N  
ATOM   7909  CA  CYS A 531      79.578 116.342  -8.868  1.00 27.12           C  
ATOM   7910  C   CYS A 531      80.434 115.652  -7.817  1.00 26.96           C  
ATOM   7911  O   CYS A 531      81.613 115.973  -7.586  1.00 26.87           O  
ATOM   7912  CB  CYS A 531      80.346 117.405  -9.632  1.00 35.96           C  
ATOM   7913  SG  CYS A 531      81.035 118.648  -8.583  1.00 35.96           S  
ATOM   7914  H   CYS A 531      78.501 117.964  -8.003  1.00 32.54           H  
ATOM   7915  HA  CYS A 531      79.212 115.595  -9.575  1.00 32.54           H  
ATOM   7916 1HB  CYS A 531      81.135 116.972 -10.213  1.00 43.15           H  
ATOM   7917 2HB  CYS A 531      79.666 117.891 -10.326  1.00 43.15           H  
ATOM   7918  HG  CYS A 531      81.707 117.764  -7.813  1.00 43.15           H  
ATOM   7919  N   MET A 532      79.829 114.672  -7.182  1.00 26.93           N  
ATOM   7920  CA  MET A 532      80.463 113.977  -6.091  1.00 26.79           C  
ATOM   7921  C   MET A 532      81.492 113.048  -6.668  1.00 26.90           C  
ATOM   7922  O   MET A 532      81.214 112.305  -7.605  1.00 26.84           O  
ATOM   7923  CB  MET A 532      79.417 113.272  -5.245  1.00 35.56           C  
ATOM   7924  CG  MET A 532      78.395 114.240  -4.618  1.00 35.56           C  
ATOM   7925  SD  MET A 532      79.143 115.410  -3.442  1.00 35.56           S  
ATOM   7926  CE  MET A 532      79.268 116.957  -4.391  1.00 35.56           C  
ATOM   7927  H   MET A 532      78.872 114.456  -7.477  1.00 32.32           H  
ATOM   7928  HA  MET A 532      80.990 114.694  -5.466  1.00 32.15           H  
ATOM   7929 1HB  MET A 532      78.871 112.561  -5.863  1.00 42.67           H  
ATOM   7930 2HB  MET A 532      79.904 112.712  -4.446  1.00 42.67           H  
ATOM   7931 1HG  MET A 532      77.902 114.806  -5.401  1.00 42.67           H  
ATOM   7932 2HG  MET A 532      77.635 113.664  -4.091  1.00 42.67           H  
ATOM   7933 1HE  MET A 532      79.710 117.730  -3.765  1.00 42.67           H  
ATOM   7934 2HE  MET A 532      79.887 116.821  -5.263  1.00 42.67           H  
ATOM   7935 3HE  MET A 532      78.283 117.276  -4.698  1.00 42.67           H  
ATOM   7936  N   SER A 533      82.718 113.192  -6.165  1.00 27.07           N  
ATOM   7937  CA  SER A 533      83.917 112.478  -6.612  1.00 27.20           C  
ATOM   7938  C   SER A 533      84.375 112.903  -8.017  1.00 27.15           C  
ATOM   7939  O   SER A 533      85.298 112.309  -8.577  1.00 27.05           O  
ATOM   7940  CB  SER A 533      83.714 110.970  -6.563  1.00 36.03           C  
ATOM   7941  OG  SER A 533      83.386 110.540  -5.263  1.00 36.03           O  
ATOM   7942  H   SER A 533      82.826 113.834  -5.393  1.00 32.48           H  
ATOM   7943  HA  SER A 533      84.724 112.718  -5.919  1.00 32.64           H  
ATOM   7944 1HB  SER A 533      82.942 110.663  -7.261  1.00 43.24           H  
ATOM   7945 2HB  SER A 533      84.634 110.483  -6.879  1.00 43.24           H  
ATOM   7946  HG  SER A 533      83.265 109.591  -5.326  1.00 43.24           H  
ATOM   7947  N   GLU A 534      83.755 113.956  -8.566  1.00 27.25           N  
ATOM   7948  CA  GLU A 534      84.141 114.517  -9.856  1.00 27.24           C  
ATOM   7949  C   GLU A 534      84.737 115.915  -9.688  1.00 27.19           C  
ATOM   7950  O   GLU A 534      85.603 116.328 -10.456  1.00 27.16           O  
ATOM   7951  CB  GLU A 534      82.944 114.563 -10.806  1.00 36.14           C  
ATOM   7952  CG  GLU A 534      82.374 113.207 -11.216  1.00 36.14           C  
ATOM   7953  CD  GLU A 534      81.197 113.345 -12.167  1.00 36.14           C  
ATOM   7954  OE1 GLU A 534      80.783 114.460 -12.393  1.00 36.14           O  
ATOM   7955  OE2 GLU A 534      80.730 112.350 -12.675  1.00 36.14           O  
ATOM   7956  H   GLU A 534      82.989 114.395  -8.060  1.00 32.70           H  
ATOM   7957  HA  GLU A 534      84.902 113.875 -10.298  1.00 32.69           H  
ATOM   7958 1HB  GLU A 534      82.147 115.066 -10.309  1.00 43.37           H  
ATOM   7959 2HB  GLU A 534      83.197 115.131 -11.700  1.00 43.37           H  
ATOM   7960 1HG  GLU A 534      83.157 112.618 -11.691  1.00 43.37           H  
ATOM   7961 2HG  GLU A 534      82.052 112.678 -10.316  1.00 43.37           H  
ATOM   7962  N   LYS A 535      84.278 116.620  -8.654  1.00 27.20           N  
ATOM   7963  CA  LYS A 535      84.637 117.995  -8.345  1.00 27.18           C  
ATOM   7964  C   LYS A 535      86.147 118.292  -8.389  1.00 27.07           C  
ATOM   7965  O   LYS A 535      86.876 117.927  -7.457  1.00 26.93           O  
ATOM   7966  CB  LYS A 535      84.154 118.252  -6.913  1.00 36.06           C  
ATOM   7967  CG  LYS A 535      84.322 119.625  -6.356  1.00 36.06           C  
ATOM   7968  CD  LYS A 535      83.700 119.674  -4.954  1.00 36.06           C  
ATOM   7969  CE  LYS A 535      83.955 120.982  -4.247  1.00 36.06           C  
ATOM   7970  NZ  LYS A 535      83.349 120.995  -2.918  1.00 36.06           N  
ATOM   7971  H   LYS A 535      83.545 116.199  -8.092  1.00 32.64           H  
ATOM   7972  HA  LYS A 535      84.088 118.633  -9.019  1.00 32.62           H  
ATOM   7973 1HB  LYS A 535      83.124 117.970  -6.810  1.00 43.27           H  
ATOM   7974 2HB  LYS A 535      84.710 117.594  -6.250  1.00 43.27           H  
ATOM   7975 1HG  LYS A 535      85.378 119.873  -6.296  1.00 43.27           H  
ATOM   7976 2HG  LYS A 535      83.831 120.350  -7.004  1.00 43.27           H  
ATOM   7977 1HD  LYS A 535      82.619 119.533  -5.038  1.00 43.27           H  
ATOM   7978 2HD  LYS A 535      84.106 118.864  -4.350  1.00 43.27           H  
ATOM   7979 1HE  LYS A 535      85.020 121.111  -4.121  1.00 43.27           H  
ATOM   7980 2HE  LYS A 535      83.557 121.808  -4.840  1.00 43.27           H  
ATOM   7981 1HZ  LYS A 535      83.546 121.874  -2.454  1.00 43.27           H  
ATOM   7982 2HZ  LYS A 535      82.351 120.878  -2.994  1.00 43.27           H  
ATOM   7983 3HZ  LYS A 535      83.734 120.243  -2.366  1.00 43.27           H  
ATOM   7984  N   PRO A 536      86.638 119.058  -9.385  1.00 27.15           N  
ATOM   7985  CA  PRO A 536      88.009 119.478  -9.548  1.00 27.11           C  
ATOM   7986  C   PRO A 536      88.245 120.698  -8.689  1.00 27.24           C  
ATOM   7987  O   PRO A 536      88.447 121.797  -9.221  1.00 27.40           O  
ATOM   7988  CB  PRO A 536      88.085 119.816 -11.037  1.00 38.17           C  
ATOM   7989  CG  PRO A 536      86.709 120.341 -11.349  1.00 38.17           C  
ATOM   7990  CD  PRO A 536      85.767 119.535 -10.470  1.00 38.17           C  
ATOM   7991  HA  PRO A 536      88.687 118.656  -9.275  1.00 32.53           H  
ATOM   7992 1HB  PRO A 536      88.877 120.557 -11.219  1.00 45.80           H  
ATOM   7993 2HB  PRO A 536      88.344 118.916 -11.616  1.00 45.80           H  
ATOM   7994 1HG  PRO A 536      86.651 121.425 -11.121  1.00 45.80           H  
ATOM   7995 2HG  PRO A 536      86.486 120.234 -12.419  1.00 45.80           H  
ATOM   7996 1HD  PRO A 536      85.015 120.233 -10.091  1.00 45.80           H  
ATOM   7997 2HD  PRO A 536      85.344 118.698 -11.033  1.00 45.80           H  
ATOM   7998  N   GLY A 537      88.210 120.556  -7.374  1.00 27.18           N  
ATOM   7999  CA  GLY A 537      88.284 121.802  -6.631  1.00 27.29           C  
ATOM   8000  C   GLY A 537      86.932 122.503  -6.735  1.00 26.89           C  
ATOM   8001  O   GLY A 537      86.060 122.300  -5.893  1.00 26.69           O  
ATOM   8002  H   GLY A 537      88.049 119.633  -6.960  1.00 32.62           H  
ATOM   8003 1HA  GLY A 537      88.525 121.603  -5.589  1.00 32.75           H  
ATOM   8004 2HA  GLY A 537      89.069 122.435  -7.040  1.00 32.75           H  
ATOM   8005  N   SER A 538      86.829 123.439  -7.656  1.00 26.78           N  
ATOM   8006  CA  SER A 538      85.608 124.207  -7.879  1.00 26.44           C  
ATOM   8007  C   SER A 538      84.473 123.305  -8.396  1.00 25.98           C  
ATOM   8008  O   SER A 538      84.692 122.130  -8.684  1.00 25.91           O  
ATOM   8009  CB  SER A 538      85.882 125.337  -8.853  1.00 35.15           C  
ATOM   8010  OG  SER A 538      86.167 124.841 -10.130  1.00 35.15           O  
ATOM   8011  H   SER A 538      87.609 123.523  -8.307  1.00 32.14           H  
ATOM   8012  HA  SER A 538      85.303 124.633  -6.931  1.00 31.73           H  
ATOM   8013 1HB  SER A 538      85.019 125.995  -8.900  1.00 42.18           H  
ATOM   8014 2HB  SER A 538      86.724 125.927  -8.495  1.00 42.18           H  
ATOM   8015  HG  SER A 538      86.304 125.605 -10.695  1.00 42.18           H  
ATOM   8016  N   SER A 539      83.241 123.836  -8.443  1.00 25.68           N  
ATOM   8017  CA  SER A 539      82.062 123.083  -8.884  1.00 25.25           C  
ATOM   8018  C   SER A 539      82.105 122.763 -10.377  1.00 25.00           C  
ATOM   8019  O   SER A 539      82.842 123.392 -11.137  1.00 24.92           O  
ATOM   8020  CB  SER A 539      80.807 123.885  -8.558  1.00 33.52           C  
ATOM   8021  OG  SER A 539      80.740 125.056  -9.324  1.00 33.52           O  
ATOM   8022  H   SER A 539      83.112 124.803  -8.193  1.00 30.82           H  
ATOM   8023  HA  SER A 539      82.031 122.142  -8.332  1.00 30.30           H  
ATOM   8024 1HB  SER A 539      79.932 123.295  -8.750  1.00 40.22           H  
ATOM   8025 2HB  SER A 539      80.798 124.137  -7.497  1.00 40.22           H  
ATOM   8026  HG  SER A 539      79.912 125.493  -9.084  1.00 40.22           H  
ATOM   8027  N   VAL A 540      81.297 121.791 -10.808  1.00 24.91           N  
ATOM   8028  CA  VAL A 540      81.267 121.423 -12.220  1.00 24.72           C  
ATOM   8029  C   VAL A 540      79.967 121.830 -12.920  1.00 24.59           C  
ATOM   8030  O   VAL A 540      78.950 121.171 -12.718  1.00 24.50           O  
ATOM   8031  CB  VAL A 540      81.411 119.899 -12.359  1.00 32.68           C  
ATOM   8032  CG1 VAL A 540      81.366 119.480 -13.825  1.00 32.68           C  
ATOM   8033  CG2 VAL A 540      82.700 119.479 -11.732  1.00 32.68           C  
ATOM   8034  H   VAL A 540      80.719 121.310 -10.132  1.00 29.89           H  
ATOM   8035  HA  VAL A 540      82.137 121.873 -12.677  1.00 29.66           H  
ATOM   8036  HB  VAL A 540      80.582 119.416 -11.858  1.00 39.22           H  
ATOM   8037 1HG1 VAL A 540      81.464 118.398 -13.888  1.00 39.22           H  
ATOM   8038 2HG1 VAL A 540      80.419 119.775 -14.286  1.00 39.22           H  
ATOM   8039 3HG1 VAL A 540      82.185 119.950 -14.363  1.00 39.22           H  
ATOM   8040 1HG2 VAL A 540      82.814 118.397 -11.805  1.00 39.22           H  
ATOM   8041 2HG2 VAL A 540      83.514 119.971 -12.257  1.00 39.22           H  
ATOM   8042 3HG2 VAL A 540      82.714 119.772 -10.693  1.00 39.22           H  
ATOM   8043  N   PRO A 541      80.003 122.778 -13.870  1.00 24.62           N  
ATOM   8044  CA  PRO A 541      78.856 123.314 -14.571  1.00 24.57           C  
ATOM   8045  C   PRO A 541      78.321 122.279 -15.536  1.00 24.53           C  
ATOM   8046  O   PRO A 541      79.060 121.392 -15.961  1.00 24.67           O  
ATOM   8047  CB  PRO A 541      79.438 124.521 -15.306  1.00 34.36           C  
ATOM   8048  CG  PRO A 541      80.884 124.164 -15.537  1.00 34.36           C  
ATOM   8049  CD  PRO A 541      81.292 123.336 -14.331  1.00 34.36           C  
ATOM   8050  HA  PRO A 541      78.085 123.611 -13.847  1.00 29.48           H  
ATOM   8051 1HB  PRO A 541      78.889 124.674 -16.254  1.00 41.23           H  
ATOM   8052 2HB  PRO A 541      79.306 125.432 -14.706  1.00 41.23           H  
ATOM   8053 1HG  PRO A 541      80.979 123.599 -16.482  1.00 41.23           H  
ATOM   8054 2HG  PRO A 541      81.489 125.076 -15.651  1.00 41.23           H  
ATOM   8055 1HD  PRO A 541      81.957 122.542 -14.700  1.00 41.23           H  
ATOM   8056 2HD  PRO A 541      81.761 123.968 -13.550  1.00 41.23           H  
ATOM   8057  N   ALA A 542      77.059 122.417 -15.914  1.00 24.36           N  
ATOM   8058  CA  ALA A 542      76.476 121.524 -16.904  1.00 24.33           C  
ATOM   8059  C   ALA A 542      77.174 121.649 -18.247  1.00 24.57           C  
ATOM   8060  O   ALA A 542      77.578 122.739 -18.659  1.00 24.52           O  
ATOM   8061  CB  ALA A 542      75.002 121.828 -17.092  1.00 32.07           C  
ATOM   8062  H   ALA A 542      76.497 123.156 -15.516  1.00 29.23           H  
ATOM   8063  HA  ALA A 542      76.597 120.500 -16.551  1.00 29.20           H  
ATOM   8064 1HB  ALA A 542      74.590 121.134 -17.828  1.00 38.48           H  
ATOM   8065 2HB  ALA A 542      74.476 121.715 -16.147  1.00 38.48           H  
ATOM   8066 3HB  ALA A 542      74.886 122.849 -17.456  1.00 38.48           H  
ATOM   8067  N   SER A 543      77.255 120.528 -18.955  1.00 24.82           N  
ATOM   8068  CA  SER A 543      77.803 120.489 -20.296  1.00 25.05           C  
ATOM   8069  C   SER A 543      76.780 121.082 -21.242  1.00 25.16           C  
ATOM   8070  O   SER A 543      75.628 121.289 -20.855  1.00 25.49           O  
ATOM   8071  CB  SER A 543      78.149 119.064 -20.679  1.00 32.98           C  
ATOM   8072  OG  SER A 543      76.996 118.278 -20.776  1.00 32.98           O  
ATOM   8073  H   SER A 543      76.921 119.663 -18.557  1.00 29.78           H  
ATOM   8074  HA  SER A 543      78.706 121.099 -20.331  1.00 30.06           H  
ATOM   8075 1HB  SER A 543      78.674 119.061 -21.633  1.00 39.58           H  
ATOM   8076 2HB  SER A 543      78.821 118.640 -19.934  1.00 39.58           H  
ATOM   8077  HG  SER A 543      77.290 117.403 -21.050  1.00 39.58           H  
ATOM   8078  N   SER A 544      77.179 121.359 -22.479  1.00 24.89           N  
ATOM   8079  CA  SER A 544      76.255 121.950 -23.430  1.00 24.94           C  
ATOM   8080  C   SER A 544      75.000 121.108 -23.600  1.00 24.77           C  
ATOM   8081  O   SER A 544      75.057 119.882 -23.725  1.00 24.72           O  
ATOM   8082  CB  SER A 544      76.933 122.122 -24.774  1.00 32.90           C  
ATOM   8083  OG  SER A 544      78.018 123.008 -24.686  1.00 32.90           O  
ATOM   8084  H   SER A 544      78.130 121.178 -22.763  1.00 29.87           H  
ATOM   8085  HA  SER A 544      75.963 122.928 -23.053  1.00 29.93           H  
ATOM   8086 1HB  SER A 544      77.276 121.153 -25.134  1.00 39.48           H  
ATOM   8087 2HB  SER A 544      76.209 122.502 -25.494  1.00 39.48           H  
ATOM   8088  HG  SER A 544      78.379 123.073 -25.575  1.00 39.48           H  
ATOM   8089  N   SER A 545      73.872 121.799 -23.631  1.00 24.69           N  
ATOM   8090  CA  SER A 545      72.539 121.233 -23.781  1.00 24.53           C  
ATOM   8091  C   SER A 545      71.529 122.294 -24.125  1.00 24.07           C  
ATOM   8092  O   SER A 545      71.647 123.439 -23.695  1.00 23.65           O  
ATOM   8093  CB  SER A 545      72.040 120.511 -22.547  1.00 32.41           C  
ATOM   8094  OG  SER A 545      70.680 120.169 -22.739  1.00 32.41           O  
ATOM   8095  H   SER A 545      73.947 122.804 -23.548  1.00 29.63           H  
ATOM   8096  HA  SER A 545      72.566 120.513 -24.600  1.00 29.44           H  
ATOM   8097 1HB  SER A 545      72.628 119.609 -22.385  1.00 38.89           H  
ATOM   8098 2HB  SER A 545      72.138 121.112 -21.675  1.00 38.89           H  
ATOM   8099  HG  SER A 545      70.346 119.868 -21.874  1.00 38.89           H  
ATOM   8100  N   SER A 546      70.504 121.901 -24.866  1.00 24.17           N  
ATOM   8101  CA  SER A 546      69.385 122.772 -25.223  1.00 23.77           C  
ATOM   8102  C   SER A 546      68.580 123.191 -23.991  1.00 23.72           C  
ATOM   8103  O   SER A 546      67.767 124.120 -24.049  1.00 23.42           O  
ATOM   8104  CB  SER A 546      68.488 122.064 -26.219  1.00 31.44           C  
ATOM   8105  OG  SER A 546      67.857 120.954 -25.636  1.00 31.44           O  
ATOM   8106  H   SER A 546      70.473 120.938 -25.175  1.00 29.00           H  
ATOM   8107  HA  SER A 546      69.786 123.673 -25.690  1.00 28.52           H  
ATOM   8108 1HB  SER A 546      67.734 122.761 -26.586  1.00 37.73           H  
ATOM   8109 2HB  SER A 546      69.080 121.743 -27.073  1.00 37.73           H  
ATOM   8110  HG  SER A 546      67.373 120.521 -26.345  1.00 37.73           H  
ATOM   8111  N   THR A 547      68.809 122.485 -22.884  1.00 24.06           N  
ATOM   8112  CA  THR A 547      68.148 122.710 -21.617  1.00 24.11           C  
ATOM   8113  C   THR A 547      68.939 123.546 -20.595  1.00 24.43           C  
ATOM   8114  O   THR A 547      68.440 123.754 -19.484  1.00 24.55           O  
ATOM   8115  CB  THR A 547      67.790 121.352 -20.971  1.00 31.74           C  
ATOM   8116  OG1 THR A 547      68.995 120.573 -20.718  1.00 31.74           O  
ATOM   8117  CG2 THR A 547      66.897 120.570 -21.916  1.00 31.74           C  
ATOM   8118  H   THR A 547      69.490 121.733 -22.933  1.00 28.87           H  
ATOM   8119  HA  THR A 547      67.221 123.242 -21.821  1.00 28.93           H  
ATOM   8120  HB  THR A 547      67.272 121.525 -20.030  1.00 38.09           H  
ATOM   8121  HG1 THR A 547      68.784 119.878 -20.078  1.00 38.09           H  
ATOM   8122 1HG2 THR A 547      66.637 119.616 -21.463  1.00 38.09           H  
ATOM   8123 2HG2 THR A 547      65.991 121.141 -22.110  1.00 38.09           H  
ATOM   8124 3HG2 THR A 547      67.419 120.393 -22.855  1.00 38.09           H  
ATOM   8125  N   VAL A 548      70.166 124.002 -20.915  1.00 24.59           N  
ATOM   8126  CA  VAL A 548      70.918 124.777 -19.917  1.00 24.89           C  
ATOM   8127  C   VAL A 548      71.488 126.040 -20.571  1.00 24.79           C  
ATOM   8128  O   VAL A 548      71.488 126.132 -21.793  1.00 24.68           O  
ATOM   8129  CB  VAL A 548      72.077 123.932 -19.321  1.00 32.73           C  
ATOM   8130  CG1 VAL A 548      71.507 122.671 -18.690  1.00 32.73           C  
ATOM   8131  CG2 VAL A 548      73.121 123.637 -20.382  1.00 32.73           C  
ATOM   8132  H   VAL A 548      70.549 123.844 -21.854  1.00 29.51           H  
ATOM   8133  HA  VAL A 548      70.236 125.040 -19.118  1.00 29.87           H  
ATOM   8134  HB  VAL A 548      72.548 124.480 -18.523  1.00 39.28           H  
ATOM   8135 1HG1 VAL A 548      72.306 122.095 -18.242  1.00 39.28           H  
ATOM   8136 2HG1 VAL A 548      70.782 122.947 -17.924  1.00 39.28           H  
ATOM   8137 3HG1 VAL A 548      71.019 122.067 -19.448  1.00 39.28           H  
ATOM   8138 1HG2 VAL A 548      73.933 123.048 -19.953  1.00 39.28           H  
ATOM   8139 2HG2 VAL A 548      72.680 123.104 -21.181  1.00 39.28           H  
ATOM   8140 3HG2 VAL A 548      73.530 124.561 -20.769  1.00 39.28           H  
ATOM   8141  N   PRO A 549      71.907 127.067 -19.817  1.00 24.86           N  
ATOM   8142  CA  PRO A 549      72.677 128.176 -20.342  1.00 24.75           C  
ATOM   8143  C   PRO A 549      73.980 127.643 -20.933  1.00 24.75           C  
ATOM   8144  O   PRO A 549      74.629 126.803 -20.305  1.00 24.60           O  
ATOM   8145  CB  PRO A 549      72.914 129.039 -19.099  1.00 34.63           C  
ATOM   8146  CG  PRO A 549      71.774 128.672 -18.156  1.00 34.63           C  
ATOM   8147  CD  PRO A 549      71.537 127.194 -18.395  1.00 34.63           C  
ATOM   8148  HA  PRO A 549      72.082 128.703 -21.103  1.00 29.70           H  
ATOM   8149 1HB  PRO A 549      73.908 128.825 -18.681  1.00 41.56           H  
ATOM   8150 2HB  PRO A 549      72.913 130.107 -19.387  1.00 41.56           H  
ATOM   8151 1HG  PRO A 549      72.050 128.898 -17.114  1.00 41.56           H  
ATOM   8152 2HG  PRO A 549      70.890 129.286 -18.391  1.00 41.56           H  
ATOM   8153 1HD  PRO A 549      72.199 126.598 -17.757  1.00 41.56           H  
ATOM   8154 2HD  PRO A 549      70.477 126.982 -18.224  1.00 41.56           H  
ATOM   8155  N   VAL A 550      74.398 128.161 -22.079  1.00 24.93           N  
ATOM   8156  CA  VAL A 550      75.655 127.764 -22.704  1.00 24.96           C  
ATOM   8157  C   VAL A 550      76.383 129.026 -23.150  1.00 24.94           C  
ATOM   8158  O   VAL A 550      76.371 129.380 -24.331  1.00 24.97           O  
ATOM   8159  CB  VAL A 550      75.423 126.803 -23.902  1.00 32.93           C  
ATOM   8160  CG1 VAL A 550      76.767 126.311 -24.455  1.00 32.93           C  
ATOM   8161  CG2 VAL A 550      74.579 125.599 -23.455  1.00 32.93           C  
ATOM   8162  H   VAL A 550      73.823 128.890 -22.514  1.00 29.92           H  
ATOM   8163  HA  VAL A 550      76.271 127.252 -21.965  1.00 29.95           H  
ATOM   8164  HB  VAL A 550      74.906 127.339 -24.702  1.00 39.52           H  
ATOM   8165 1HG1 VAL A 550      76.588 125.645 -25.296  1.00 39.52           H  
ATOM   8166 2HG1 VAL A 550      77.371 127.150 -24.791  1.00 39.52           H  
ATOM   8167 3HG1 VAL A 550      77.304 125.769 -23.677  1.00 39.52           H  
ATOM   8168 1HG2 VAL A 550      74.422 124.930 -24.297  1.00 39.52           H  
ATOM   8169 2HG2 VAL A 550      75.101 125.076 -22.659  1.00 39.52           H  
ATOM   8170 3HG2 VAL A 550      73.613 125.935 -23.092  1.00 39.52           H  
ATOM   8171  N   SER A 551      77.001 129.704 -22.199  1.00 24.90           N  
ATOM   8172  CA  SER A 551      77.585 131.014 -22.442  1.00 24.90           C  
ATOM   8173  C   SER A 551      78.670 131.333 -21.428  1.00 25.26           C  
ATOM   8174  O   SER A 551      78.846 130.612 -20.442  1.00 25.57           O  
ATOM   8175  CB  SER A 551      76.466 132.042 -22.416  1.00 32.86           C  
ATOM   8176  OG  SER A 551      75.893 132.126 -21.139  1.00 32.86           O  
ATOM   8177  H   SER A 551      77.003 129.334 -21.260  1.00 29.88           H  
ATOM   8178  HA  SER A 551      78.036 131.014 -23.434  1.00 29.88           H  
ATOM   8179 1HB  SER A 551      76.841 133.019 -22.717  1.00 39.43           H  
ATOM   8180 2HB  SER A 551      75.696 131.754 -23.135  1.00 39.43           H  
ATOM   8181  HG  SER A 551      74.943 132.366 -21.290  1.00 39.43           H  
ATOM   8182  N   LEU A 552      79.427 132.397 -21.684  1.00 25.23           N  
ATOM   8183  CA  LEU A 552      80.483 132.799 -20.771  1.00 25.42           C  
ATOM   8184  C   LEU A 552      80.104 134.076 -20.023  1.00 25.31           C  
ATOM   8185  O   LEU A 552      79.385 134.910 -20.572  1.00 25.14           O  
ATOM   8186  CB  LEU A 552      81.785 133.103 -21.548  1.00 33.52           C  
ATOM   8187  CG  LEU A 552      82.685 131.955 -22.119  1.00 33.52           C  
ATOM   8188  CD1 LEU A 552      83.110 130.997 -21.019  1.00 33.52           C  
ATOM   8189  CD2 LEU A 552      81.984 131.223 -23.248  1.00 33.52           C  
ATOM   8190  H   LEU A 552      79.246 132.942 -22.514  1.00 30.28           H  
ATOM   8191  HA  LEU A 552      80.629 131.986 -20.072  1.00 30.50           H  
ATOM   8192 1HB  LEU A 552      81.515 133.724 -22.400  1.00 40.22           H  
ATOM   8193 2HB  LEU A 552      82.425 133.702 -20.905  1.00 40.22           H  
ATOM   8194  HG  LEU A 552      83.577 132.407 -22.506  1.00 40.22           H  
ATOM   8195 1HD1 LEU A 552      83.773 130.242 -21.445  1.00 40.22           H  
ATOM   8196 2HD1 LEU A 552      83.638 131.539 -20.244  1.00 40.22           H  
ATOM   8197 3HD1 LEU A 552      82.241 130.505 -20.590  1.00 40.22           H  
ATOM   8198 1HD2 LEU A 552      82.660 130.466 -23.651  1.00 40.22           H  
ATOM   8199 2HD2 LEU A 552      81.091 130.736 -22.890  1.00 40.22           H  
ATOM   8200 3HD2 LEU A 552      81.723 131.925 -24.034  1.00 40.22           H  
ATOM   8201  N   PRO A 553      80.594 134.270 -18.784  1.00 25.44           N  
ATOM   8202  CA  PRO A 553      80.470 135.484 -17.999  1.00 25.39           C  
ATOM   8203  C   PRO A 553      81.368 136.501 -18.659  1.00 25.49           C  
ATOM   8204  O   PRO A 553      82.302 136.088 -19.340  1.00 25.58           O  
ATOM   8205  CB  PRO A 553      80.952 135.053 -16.609  1.00 35.59           C  
ATOM   8206  CG  PRO A 553      81.908 133.908 -16.876  1.00 35.59           C  
ATOM   8207  CD  PRO A 553      81.328 133.185 -18.086  1.00 35.59           C  
ATOM   8208  HA  PRO A 553      79.422 135.818 -17.993  1.00 30.47           H  
ATOM   8209 1HB  PRO A 553      81.428 135.901 -16.096  1.00 42.71           H  
ATOM   8210 2HB  PRO A 553      80.091 134.752 -15.992  1.00 42.71           H  
ATOM   8211 1HG  PRO A 553      82.921 134.294 -17.056  1.00 42.71           H  
ATOM   8212 2HG  PRO A 553      81.976 133.261 -15.985  1.00 42.71           H  
ATOM   8213 1HD  PRO A 553      82.155 132.803 -18.683  1.00 42.71           H  
ATOM   8214 2HD  PRO A 553      80.634 132.385 -17.769  1.00 42.71           H  
ATOM   8215  N   SER A 554      81.152 137.793 -18.411  1.00 25.48           N  
ATOM   8216  CA  SER A 554      81.969 138.883 -18.979  1.00 25.60           C  
ATOM   8217  C   SER A 554      83.490 138.801 -18.757  1.00 25.84           C  
ATOM   8218  O   SER A 554      84.249 139.589 -19.330  1.00 25.81           O  
ATOM   8219  CB  SER A 554      81.476 140.202 -18.437  1.00 33.79           C  
ATOM   8220  OG  SER A 554      81.686 140.282 -17.053  1.00 33.79           O  
ATOM   8221  H   SER A 554      80.377 138.059 -17.820  1.00 30.58           H  
ATOM   8222  HA  SER A 554      81.797 138.885 -20.053  1.00 30.72           H  
ATOM   8223 1HB  SER A 554      82.003 141.014 -18.934  1.00 40.55           H  
ATOM   8224 2HB  SER A 554      80.416 140.315 -18.657  1.00 40.55           H  
ATOM   8225  HG  SER A 554      81.393 141.160 -16.790  1.00 40.55           H  
ATOM   8226  N   GLY A 555      83.938 137.912 -17.870  1.00 26.08           N  
ATOM   8227  CA  GLY A 555      85.356 137.723 -17.606  1.00 26.31           C  
ATOM   8228  C   GLY A 555      85.838 136.333 -18.051  1.00 26.40           C  
ATOM   8229  O   GLY A 555      86.966 135.939 -17.748  1.00 26.27           O  
ATOM   8230  H   GLY A 555      83.265 137.343 -17.383  1.00 31.30           H  
ATOM   8231 1HA  GLY A 555      85.927 138.490 -18.128  1.00 31.57           H  
ATOM   8232 2HA  GLY A 555      85.543 137.852 -16.543  1.00 31.57           H  
ATOM   8233  N   GLY A 556      84.979 135.577 -18.735  1.00 26.67           N  
ATOM   8234  CA  GLY A 556      85.302 134.218 -19.147  1.00 26.80           C  
ATOM   8235  C   GLY A 556      86.067 134.099 -20.462  1.00 26.93           C  
ATOM   8236  O   GLY A 556      86.242 135.063 -21.214  1.00 26.89           O  
ATOM   8237  H   GLY A 556      84.058 135.948 -18.955  1.00 32.00           H  
ATOM   8238 1HA  GLY A 556      85.874 133.735 -18.355  1.00 32.16           H  
ATOM   8239 2HA  GLY A 556      84.373 133.661 -19.234  1.00 32.16           H  
ATOM   8240  N   SER A 557      86.416 132.855 -20.799  1.00 27.11           N  
ATOM   8241  CA  SER A 557      87.183 132.518 -21.997  1.00 27.48           C  
ATOM   8242  C   SER A 557      86.334 132.447 -23.259  1.00 27.49           C  
ATOM   8243  O   SER A 557      86.147 131.379 -23.840  1.00 27.88           O  
ATOM   8244  CB  SER A 557      87.871 131.180 -21.798  1.00 36.32           C  
ATOM   8245  OG  SER A 557      88.787 131.231 -20.733  1.00 36.32           O  
ATOM   8246  H   SER A 557      86.211 132.106 -20.156  1.00 32.53           H  
ATOM   8247  HA  SER A 557      87.942 133.287 -22.139  1.00 32.98           H  
ATOM   8248 1HB  SER A 557      87.123 130.414 -21.602  1.00 43.58           H  
ATOM   8249 2HB  SER A 557      88.391 130.902 -22.714  1.00 43.58           H  
ATOM   8250  HG  SER A 557      89.203 130.363 -20.701  1.00 43.58           H  
ATOM   8251  N   LEU A 558      85.825 133.601 -23.670  1.00 27.09           N  
ATOM   8252  CA  LEU A 558      84.958 133.704 -24.844  1.00 27.06           C  
ATOM   8253  C   LEU A 558      85.730 133.547 -26.155  1.00 27.06           C  
ATOM   8254  O   LEU A 558      85.250 132.929 -27.105  1.00 27.11           O  
ATOM   8255  CB  LEU A 558      84.260 135.063 -24.877  1.00 35.90           C  
ATOM   8256  CG  LEU A 558      83.245 135.312 -26.032  1.00 35.90           C  
ATOM   8257  CD1 LEU A 558      82.066 134.337 -25.942  1.00 35.90           C  
ATOM   8258  CD2 LEU A 558      82.792 136.737 -25.982  1.00 35.90           C  
ATOM   8259  H   LEU A 558      86.038 134.408 -23.075  1.00 32.51           H  
ATOM   8260  HA  LEU A 558      84.221 132.908 -24.782  1.00 32.47           H  
ATOM   8261 1HB  LEU A 558      83.722 135.164 -23.955  1.00 43.08           H  
ATOM   8262 2HB  LEU A 558      85.013 135.853 -24.915  1.00 43.08           H  
ATOM   8263  HG  LEU A 558      83.731 135.130 -26.978  1.00 43.08           H  
ATOM   8264 1HD1 LEU A 558      81.382 134.529 -26.768  1.00 43.08           H  
ATOM   8265 2HD1 LEU A 558      82.415 133.309 -26.011  1.00 43.08           H  
ATOM   8266 3HD1 LEU A 558      81.544 134.483 -24.994  1.00 43.08           H  
ATOM   8267 1HD2 LEU A 558      82.098 136.921 -26.795  1.00 43.08           H  
ATOM   8268 2HD2 LEU A 558      82.312 136.909 -25.071  1.00 43.08           H  
ATOM   8269 3HD2 LEU A 558      83.647 137.410 -26.072  1.00 43.08           H  
ATOM   8270  N   GLY A 559      86.901 134.185 -26.226  1.00 26.98           N  
ATOM   8271  CA  GLY A 559      87.742 134.190 -27.426  1.00 26.95           C  
ATOM   8272  C   GLY A 559      87.352 135.261 -28.453  1.00 26.71           C  
ATOM   8273  O   GLY A 559      87.974 135.376 -29.509  1.00 26.83           O  
ATOM   8274  H   GLY A 559      87.227 134.663 -25.402  1.00 32.38           H  
ATOM   8275 1HA  GLY A 559      88.782 134.338 -27.131  1.00 32.34           H  
ATOM   8276 2HA  GLY A 559      87.689 133.210 -27.897  1.00 32.34           H  
ATOM   8277  N   LEU A 560      86.319 136.028 -28.142  1.00 26.37           N  
ATOM   8278  CA  LEU A 560      85.799 137.076 -29.009  1.00 26.13           C  
ATOM   8279  C   LEU A 560      85.901 138.408 -28.294  1.00 25.88           C  
ATOM   8280  O   LEU A 560      85.974 138.455 -27.063  1.00 25.71           O  
ATOM   8281  CB  LEU A 560      84.346 136.784 -29.378  1.00 34.68           C  
ATOM   8282  CG  LEU A 560      84.066 135.385 -29.979  1.00 34.68           C  
ATOM   8283  CD1 LEU A 560      82.576 135.209 -30.113  1.00 34.68           C  
ATOM   8284  CD2 LEU A 560      84.757 135.237 -31.332  1.00 34.68           C  
ATOM   8285  H   LEU A 560      85.876 135.867 -27.252  1.00 31.64           H  
ATOM   8286  HA  LEU A 560      86.407 137.140 -29.912  1.00 31.36           H  
ATOM   8287 1HB  LEU A 560      83.734 136.928 -28.523  1.00 41.62           H  
ATOM   8288 2HB  LEU A 560      84.044 137.517 -30.126  1.00 41.62           H  
ATOM   8289  HG  LEU A 560      84.436 134.614 -29.300  1.00 41.62           H  
ATOM   8290 1HD1 LEU A 560      82.366 134.219 -30.516  1.00 41.62           H  
ATOM   8291 2HD1 LEU A 560      82.106 135.306 -29.134  1.00 41.62           H  
ATOM   8292 3HD1 LEU A 560      82.173 135.965 -30.782  1.00 41.62           H  
ATOM   8293 1HD2 LEU A 560      84.545 134.249 -31.737  1.00 41.62           H  
ATOM   8294 2HD2 LEU A 560      84.388 135.998 -32.021  1.00 41.62           H  
ATOM   8295 3HD2 LEU A 560      85.834 135.349 -31.215  1.00 41.62           H  
ATOM   8296  N   GLU A 561      85.923 139.495 -29.057  1.00 25.88           N  
ATOM   8297  CA  GLU A 561      85.992 140.844 -28.498  1.00 25.68           C  
ATOM   8298  C   GLU A 561      84.797 141.244 -27.623  1.00 25.71           C  
ATOM   8299  O   GLU A 561      84.968 141.958 -26.632  1.00 25.73           O  
ATOM   8300  CB  GLU A 561      86.119 141.854 -29.642  1.00 34.04           C  
ATOM   8301  CG  GLU A 561      87.412 141.739 -30.452  1.00 34.04           C  
ATOM   8302  CD  GLU A 561      87.358 140.645 -31.499  1.00 34.04           C  
ATOM   8303  OE1 GLU A 561      86.334 139.994 -31.605  1.00 34.04           O  
ATOM   8304  OE2 GLU A 561      88.334 140.450 -32.175  1.00 34.04           O  
ATOM   8305  H   GLU A 561      85.895 139.391 -30.075  1.00 31.06           H  
ATOM   8306  HA  GLU A 561      86.889 140.901 -27.881  1.00 30.82           H  
ATOM   8307 1HB  GLU A 561      85.275 141.740 -30.321  1.00 40.85           H  
ATOM   8308 2HB  GLU A 561      86.070 142.863 -29.234  1.00 40.85           H  
ATOM   8309 1HG  GLU A 561      87.601 142.690 -30.948  1.00 40.85           H  
ATOM   8310 2HG  GLU A 561      88.237 141.545 -29.769  1.00 40.85           H  
ATOM   8311  N   LYS A 562      83.593 140.807 -27.998  1.00 25.73           N  
ATOM   8312  CA  LYS A 562      82.387 141.200 -27.280  1.00 25.80           C  
ATOM   8313  C   LYS A 562      81.515 140.013 -26.908  1.00 25.68           C  
ATOM   8314  O   LYS A 562      81.311 139.098 -27.711  1.00 25.78           O  
ATOM   8315  CB  LYS A 562      81.554 142.162 -28.141  1.00 34.10           C  
ATOM   8316  CG  LYS A 562      82.248 143.476 -28.585  1.00 34.10           C  
ATOM   8317  CD  LYS A 562      82.481 144.446 -27.430  1.00 34.10           C  
ATOM   8318  CE  LYS A 562      83.087 145.755 -27.917  1.00 34.10           C  
ATOM   8319  NZ  LYS A 562      83.372 146.695 -26.790  1.00 34.10           N  
ATOM   8320  H   LYS A 562      83.526 140.211 -28.810  1.00 30.88           H  
ATOM   8321  HA  LYS A 562      82.675 141.692 -26.351  1.00 30.96           H  
ATOM   8322 1HB  LYS A 562      81.236 141.646 -29.044  1.00 40.92           H  
ATOM   8323 2HB  LYS A 562      80.648 142.435 -27.594  1.00 40.92           H  
ATOM   8324 1HG  LYS A 562      83.210 143.241 -29.043  1.00 40.92           H  
ATOM   8325 2HG  LYS A 562      81.631 143.967 -29.333  1.00 40.92           H  
ATOM   8326 1HD  LYS A 562      81.536 144.655 -26.927  1.00 40.92           H  
ATOM   8327 2HD  LYS A 562      83.167 144.001 -26.711  1.00 40.92           H  
ATOM   8328 1HE  LYS A 562      84.019 145.538 -28.439  1.00 40.92           H  
ATOM   8329 2HE  LYS A 562      82.397 146.235 -28.609  1.00 40.92           H  
ATOM   8330 1HZ  LYS A 562      83.776 147.547 -27.154  1.00 40.92           H  
ATOM   8331 2HZ  LYS A 562      82.512 146.912 -26.303  1.00 40.92           H  
ATOM   8332 3HZ  LYS A 562      84.022 146.262 -26.147  1.00 40.92           H  
ATOM   8333  N   PHE A 563      80.915 140.109 -25.726  1.00 25.51           N  
ATOM   8334  CA  PHE A 563      80.003 139.114 -25.175  1.00 25.40           C  
ATOM   8335  C   PHE A 563      78.580 139.315 -25.633  1.00 25.25           C  
ATOM   8336  O   PHE A 563      78.128 140.443 -25.831  1.00 25.15           O  
ATOM   8337  CB  PHE A 563      80.054 139.165 -23.648  1.00 33.61           C  
ATOM   8338  CG  PHE A 563      81.307 138.599 -23.095  1.00 33.61           C  
ATOM   8339  CD1 PHE A 563      82.473 139.350 -23.050  1.00 33.61           C  
ATOM   8340  CD2 PHE A 563      81.335 137.304 -22.604  1.00 33.61           C  
ATOM   8341  CE1 PHE A 563      83.630 138.811 -22.552  1.00 33.61           C  
ATOM   8342  CE2 PHE A 563      82.494 136.788 -22.113  1.00 33.61           C  
ATOM   8343  CZ  PHE A 563      83.639 137.532 -22.087  1.00 33.61           C  
ATOM   8344  H   PHE A 563      81.131 140.917 -25.162  1.00 30.61           H  
ATOM   8345  HA  PHE A 563      80.319 138.130 -25.509  1.00 30.48           H  
ATOM   8346 1HB  PHE A 563      79.959 140.193 -23.309  1.00 40.33           H  
ATOM   8347 2HB  PHE A 563      79.209 138.602 -23.237  1.00 40.33           H  
ATOM   8348  HD1 PHE A 563      82.478 140.373 -23.422  1.00 40.33           H  
ATOM   8349  HD2 PHE A 563      80.426 136.691 -22.613  1.00 40.33           H  
ATOM   8350  HE1 PHE A 563      84.543 139.404 -22.522  1.00 40.33           H  
ATOM   8351  HE2 PHE A 563      82.515 135.784 -21.733  1.00 40.33           H  
ATOM   8352  HZ  PHE A 563      84.561 137.099 -21.679  1.00 40.33           H  
ATOM   8353  N   LYS A 564      77.874 138.207 -25.790  1.00 25.24           N  
ATOM   8354  CA  LYS A 564      76.470 138.224 -26.148  1.00 25.12           C  
ATOM   8355  C   LYS A 564      75.659 137.825 -24.929  1.00 24.96           C  
ATOM   8356  O   LYS A 564      76.178 137.163 -24.031  1.00 25.08           O  
ATOM   8357  CB  LYS A 564      76.208 137.266 -27.312  1.00 33.21           C  
ATOM   8358  CG  LYS A 564      77.051 137.522 -28.572  1.00 33.21           C  
ATOM   8359  CD  LYS A 564      76.718 138.862 -29.238  1.00 33.21           C  
ATOM   8360  CE  LYS A 564      77.416 139.004 -30.592  1.00 33.21           C  
ATOM   8361  NZ  LYS A 564      78.889 139.165 -30.456  1.00 33.21           N  
ATOM   8362  H   LYS A 564      78.324 137.317 -25.627  1.00 30.29           H  
ATOM   8363  HA  LYS A 564      76.179 139.236 -26.426  1.00 30.14           H  
ATOM   8364 1HB  LYS A 564      76.390 136.241 -26.986  1.00 39.85           H  
ATOM   8365 2HB  LYS A 564      75.173 137.329 -27.608  1.00 39.85           H  
ATOM   8366 1HG  LYS A 564      78.107 137.515 -28.299  1.00 39.85           H  
ATOM   8367 2HG  LYS A 564      76.875 136.718 -29.287  1.00 39.85           H  
ATOM   8368 1HD  LYS A 564      75.639 138.947 -29.380  1.00 39.85           H  
ATOM   8369 2HD  LYS A 564      77.053 139.680 -28.596  1.00 39.85           H  
ATOM   8370 1HE  LYS A 564      77.212 138.114 -31.186  1.00 39.85           H  
ATOM   8371 2HE  LYS A 564      77.012 139.873 -31.111  1.00 39.85           H  
ATOM   8372 1HZ  LYS A 564      79.304 139.251 -31.373  1.00 39.85           H  
ATOM   8373 2HZ  LYS A 564      79.085 140.000 -29.916  1.00 39.85           H  
ATOM   8374 3HZ  LYS A 564      79.276 138.362 -29.984  1.00 39.85           H  
ATOM   8375  N   LYS A 565      74.385 138.196 -24.904  1.00 24.73           N  
ATOM   8376  CA  LYS A 565      73.522 137.800 -23.794  1.00 24.60           C  
ATOM   8377  C   LYS A 565      72.524 136.657 -24.099  1.00 24.66           C  
ATOM   8378  O   LYS A 565      72.217 135.891 -23.189  1.00 24.52           O  
ATOM   8379  CB  LYS A 565      72.758 139.021 -23.257  1.00 32.50           C  
ATOM   8380  CG  LYS A 565      73.640 140.180 -22.753  1.00 32.50           C  
ATOM   8381  CD  LYS A 565      74.506 139.799 -21.551  1.00 32.50           C  
ATOM   8382  CE  LYS A 565      75.255 141.012 -21.014  1.00 32.50           C  
ATOM   8383  NZ  LYS A 565      76.123 140.663 -19.860  1.00 32.50           N  
ATOM   8384  H   LYS A 565      74.033 138.764 -25.658  1.00 29.68           H  
ATOM   8385  HA  LYS A 565      74.158 137.426 -22.996  1.00 29.52           H  
ATOM   8386 1HB  LYS A 565      72.094 139.424 -24.008  1.00 39.00           H  
ATOM   8387 2HB  LYS A 565      72.134 138.706 -22.420  1.00 39.00           H  
ATOM   8388 1HG  LYS A 565      74.299 140.502 -23.562  1.00 39.00           H  
ATOM   8389 2HG  LYS A 565      73.003 141.019 -22.477  1.00 39.00           H  
ATOM   8390 1HD  LYS A 565      73.884 139.373 -20.762  1.00 39.00           H  
ATOM   8391 2HD  LYS A 565      75.249 139.061 -21.850  1.00 39.00           H  
ATOM   8392 1HE  LYS A 565      75.875 141.426 -21.810  1.00 39.00           H  
ATOM   8393 2HE  LYS A 565      74.536 141.767 -20.698  1.00 39.00           H  
ATOM   8394 1HZ  LYS A 565      76.602 141.492 -19.536  1.00 39.00           H  
ATOM   8395 2HZ  LYS A 565      75.558 140.288 -19.110  1.00 39.00           H  
ATOM   8396 3HZ  LYS A 565      76.801 139.972 -20.149  1.00 39.00           H  
ATOM   8397  N   PRO A 566      71.928 136.544 -25.310  1.00 24.88           N  
ATOM   8398  CA  PRO A 566      70.986 135.501 -25.673  1.00 24.97           C  
ATOM   8399  C   PRO A 566      71.619 134.126 -25.588  1.00 24.55           C  
ATOM   8400  O   PRO A 566      72.788 133.959 -25.927  1.00 24.20           O  
ATOM   8401  CB  PRO A 566      70.625 135.844 -27.118  1.00 34.95           C  
ATOM   8402  CG  PRO A 566      70.922 137.300 -27.239  1.00 34.95           C  
ATOM   8403  CD  PRO A 566      72.119 137.530 -26.385  1.00 34.95           C  
ATOM   8404  HA  PRO A 566      70.106 135.563 -25.016  1.00 29.96           H  
ATOM   8405 1HB  PRO A 566      71.218 135.227 -27.809  1.00 41.94           H  
ATOM   8406 2HB  PRO A 566      69.567 135.617 -27.309  1.00 41.94           H  
ATOM   8407 1HG  PRO A 566      71.095 137.577 -28.292  1.00 41.94           H  
ATOM   8408 2HG  PRO A 566      70.055 137.884 -26.899  1.00 41.94           H  
ATOM   8409 1HD  PRO A 566      73.005 137.298 -26.975  1.00 41.94           H  
ATOM   8410 2HD  PRO A 566      72.069 138.559 -26.042  1.00 41.94           H  
ATOM   8411  N   GLU A 567      70.804 133.137 -25.241  1.00 24.62           N  
ATOM   8412  CA  GLU A 567      71.240 131.743 -25.155  1.00 24.29           C  
ATOM   8413  C   GLU A 567      70.927 130.922 -26.411  1.00 24.05           C  
ATOM   8414  O   GLU A 567      71.406 129.798 -26.567  1.00 24.29           O  
ATOM   8415  CB  GLU A 567      70.582 131.098 -23.934  1.00 32.14           C  
ATOM   8416  CG  GLU A 567      71.011 131.706 -22.587  1.00 32.14           C  
ATOM   8417  CD  GLU A 567      72.441 131.398 -22.286  1.00 32.14           C  
ATOM   8418  OE1 GLU A 567      72.836 130.334 -22.707  1.00 32.14           O  
ATOM   8419  OE2 GLU A 567      73.123 132.176 -21.641  1.00 32.14           O  
ATOM   8420  H   GLU A 567      69.857 133.364 -24.972  1.00 29.54           H  
ATOM   8421  HA  GLU A 567      72.322 131.732 -25.010  1.00 29.15           H  
ATOM   8422 1HB  GLU A 567      69.497 131.193 -24.013  1.00 38.57           H  
ATOM   8423 2HB  GLU A 567      70.812 130.032 -23.916  1.00 38.57           H  
ATOM   8424 1HG  GLU A 567      70.879 132.790 -22.615  1.00 38.57           H  
ATOM   8425 2HG  GLU A 567      70.379 131.304 -21.794  1.00 38.57           H  
ATOM   8426  N   GLY A 568      70.093 131.470 -27.296  1.00 23.61           N  
ATOM   8427  CA  GLY A 568      69.646 130.785 -28.510  1.00 23.37           C  
ATOM   8428  C   GLY A 568      68.290 130.109 -28.305  1.00 22.91           C  
ATOM   8429  O   GLY A 568      67.651 129.661 -29.258  1.00 22.65           O  
ATOM   8430  H   GLY A 568      69.738 132.398 -27.119  1.00 28.33           H  
ATOM   8431 1HA  GLY A 568      69.575 131.504 -29.327  1.00 28.04           H  
ATOM   8432 2HA  GLY A 568      70.385 130.041 -28.802  1.00 28.04           H  
ATOM   8433  N   SER A 569      67.870 130.031 -27.052  1.00 22.81           N  
ATOM   8434  CA  SER A 569      66.609 129.456 -26.646  1.00 22.39           C  
ATOM   8435  C   SER A 569      65.497 130.470 -26.834  1.00 22.24           C  
ATOM   8436  O   SER A 569      65.755 131.666 -27.002  1.00 22.55           O  
ATOM   8437  CB  SER A 569      66.684 129.052 -25.190  1.00 29.52           C  
ATOM   8438  OG  SER A 569      66.814 130.192 -24.386  1.00 29.52           O  
ATOM   8439  H   SER A 569      68.452 130.412 -26.322  1.00 27.37           H  
ATOM   8440  HA  SER A 569      66.398 128.581 -27.262  1.00 26.87           H  
ATOM   8441 1HB  SER A 569      65.781 128.506 -24.907  1.00 35.42           H  
ATOM   8442 2HB  SER A 569      67.532 128.390 -25.030  1.00 35.42           H  
ATOM   8443  HG  SER A 569      66.765 129.882 -23.445  1.00 35.42           H  
ATOM   8444  N   TRP A 570      64.259 129.990 -26.730  1.00 21.79           N  
ATOM   8445  CA  TRP A 570      63.031 130.787 -26.803  1.00 21.61           C  
ATOM   8446  C   TRP A 570      62.434 130.974 -25.414  1.00 21.29           C  
ATOM   8447  O   TRP A 570      61.217 131.075 -25.235  1.00 20.85           O  
ATOM   8448  CB  TRP A 570      62.017 130.146 -27.741  1.00 28.33           C  
ATOM   8449  CG  TRP A 570      61.716 128.734 -27.458  1.00 28.33           C  
ATOM   8450  CD1 TRP A 570      60.766 128.241 -26.623  1.00 28.33           C  
ATOM   8451  CD2 TRP A 570      62.374 127.597 -28.036  1.00 28.33           C  
ATOM   8452  NE1 TRP A 570      60.787 126.871 -26.643  1.00 28.33           N  
ATOM   8453  CE2 TRP A 570      61.766 126.460 -27.504  1.00 28.33           C  
ATOM   8454  CE3 TRP A 570      63.410 127.452 -28.955  1.00 28.33           C  
ATOM   8455  CZ2 TRP A 570      62.164 125.189 -27.858  1.00 28.33           C  
ATOM   8456  CZ3 TRP A 570      63.804 126.183 -29.313  1.00 28.33           C  
ATOM   8457  CH2 TRP A 570      63.198 125.077 -28.781  1.00 28.33           C  
ATOM   8458  H   TRP A 570      64.157 128.993 -26.592  1.00 26.15           H  
ATOM   8459  HA  TRP A 570      63.279 131.772 -27.201  1.00 25.93           H  
ATOM   8460 1HB  TRP A 570      61.081 130.706 -27.708  1.00 34.00           H  
ATOM   8461 2HB  TRP A 570      62.375 130.200 -28.744  1.00 34.00           H  
ATOM   8462  HD1 TRP A 570      60.081 128.852 -26.031  1.00 34.00           H  
ATOM   8463  HE1 TRP A 570      60.170 126.275 -26.110  1.00 34.00           H  
ATOM   8464  HE3 TRP A 570      63.900 128.324 -29.393  1.00 34.00           H  
ATOM   8465  HZ2 TRP A 570      61.690 124.298 -27.445  1.00 34.00           H  
ATOM   8466  HZ3 TRP A 570      64.614 126.085 -30.037  1.00 34.00           H  
ATOM   8467  HH2 TRP A 570      63.537 124.088 -29.088  1.00 34.00           H  
ATOM   8468  N   ASP A 571      63.298 130.926 -24.411  1.00 21.53           N  
ATOM   8469  CA  ASP A 571      62.884 131.060 -23.030  1.00 21.27           C  
ATOM   8470  C   ASP A 571      62.069 132.323 -22.919  1.00 21.05           C  
ATOM   8471  O   ASP A 571      62.439 133.377 -23.442  1.00 21.04           O  
ATOM   8472  CB  ASP A 571      64.109 131.095 -22.135  1.00 27.89           C  
ATOM   8473  CG  ASP A 571      64.819 129.748 -22.124  1.00 27.89           C  
ATOM   8474  OD1 ASP A 571      64.219 128.763 -22.480  1.00 27.89           O  
ATOM   8475  OD2 ASP A 571      65.997 129.733 -21.870  1.00 27.89           O  
ATOM   8476  H   ASP A 571      64.283 130.817 -24.625  1.00 25.84           H  
ATOM   8477  HA  ASP A 571      62.257 130.209 -22.758  1.00 25.52           H  
ATOM   8478 1HB  ASP A 571      64.801 131.860 -22.491  1.00 33.47           H  
ATOM   8479 2HB  ASP A 571      63.815 131.357 -21.116  1.00 33.47           H  
ATOM   8480  N   CYS A 572      60.937 132.211 -22.258  1.00 20.88           N  
ATOM   8481  CA  CYS A 572      60.022 133.319 -22.174  1.00 20.66           C  
ATOM   8482  C   CYS A 572      59.997 134.065 -20.869  1.00 20.56           C  
ATOM   8483  O   CYS A 572      60.161 133.487 -19.795  1.00 20.66           O  
ATOM   8484  CB  CYS A 572      58.651 132.766 -22.423  1.00 27.02           C  
ATOM   8485  SG  CYS A 572      58.530 132.033 -23.999  1.00 27.02           S  
ATOM   8486  H   CYS A 572      60.698 131.330 -21.826  1.00 25.06           H  
ATOM   8487  HA  CYS A 572      60.273 134.020 -22.967  1.00 24.79           H  
ATOM   8488 1HB  CYS A 572      58.446 132.004 -21.689  1.00 32.42           H  
ATOM   8489 2HB  CYS A 572      57.897 133.540 -22.323  1.00 32.42           H  
ATOM   8490  HG  CYS A 572      59.841 131.672 -24.137  1.00 32.42           H  
ATOM   8491  N   GLU A 573      59.667 135.342 -20.977  1.00 20.39           N  
ATOM   8492  CA  GLU A 573      59.434 136.186 -19.829  1.00 20.33           C  
ATOM   8493  C   GLU A 573      58.381 135.534 -18.943  1.00 20.19           C  
ATOM   8494  O   GLU A 573      57.324 135.095 -19.416  1.00 20.21           O  
ATOM   8495  CB  GLU A 573      58.987 137.586 -20.263  1.00 26.49           C  
ATOM   8496  CG  GLU A 573      58.770 138.545 -19.111  1.00 26.49           C  
ATOM   8497  CD  GLU A 573      58.419 139.936 -19.520  1.00 26.49           C  
ATOM   8498  OE1 GLU A 573      58.199 140.158 -20.681  1.00 26.49           O  
ATOM   8499  OE2 GLU A 573      58.423 140.798 -18.671  1.00 26.49           O  
ATOM   8500  H   GLU A 573      59.620 135.745 -21.902  1.00 24.47           H  
ATOM   8501  HA  GLU A 573      60.362 136.274 -19.262  1.00 24.40           H  
ATOM   8502 1HB  GLU A 573      59.737 138.018 -20.926  1.00 31.79           H  
ATOM   8503 2HB  GLU A 573      58.061 137.516 -20.818  1.00 31.79           H  
ATOM   8504 1HG  GLU A 573      57.954 138.179 -18.539  1.00 31.79           H  
ATOM   8505 2HG  GLU A 573      59.643 138.541 -18.473  1.00 31.79           H  
ATOM   8506  N   LEU A 574      58.646 135.532 -17.641  1.00 20.09           N  
ATOM   8507  CA  LEU A 574      57.760 134.901 -16.677  1.00 19.98           C  
ATOM   8508  C   LEU A 574      56.317 135.454 -16.729  1.00 20.15           C  
ATOM   8509  O   LEU A 574      55.337 134.723 -16.541  1.00 20.07           O  
ATOM   8510  CB  LEU A 574      58.398 135.074 -15.274  1.00 26.02           C  
ATOM   8511  CG  LEU A 574      58.350 136.505 -14.542  1.00 26.02           C  
ATOM   8512  CD1 LEU A 574      58.827 136.328 -13.078  1.00 26.02           C  
ATOM   8513  CD2 LEU A 574      59.264 137.553 -15.249  1.00 26.02           C  
ATOM   8514  H   LEU A 574      59.519 135.928 -17.323  1.00 24.11           H  
ATOM   8515  HA  LEU A 574      57.752 133.840 -16.897  1.00 23.98           H  
ATOM   8516 1HB  LEU A 574      57.950 134.360 -14.623  1.00 31.22           H  
ATOM   8517 2HB  LEU A 574      59.451 134.809 -15.365  1.00 31.22           H  
ATOM   8518  HG  LEU A 574      57.324 136.869 -14.518  1.00 31.22           H  
ATOM   8519 1HD1 LEU A 574      58.778 137.293 -12.570  1.00 31.22           H  
ATOM   8520 2HD1 LEU A 574      58.210 135.622 -12.548  1.00 31.22           H  
ATOM   8521 3HD1 LEU A 574      59.856 135.969 -13.078  1.00 31.22           H  
ATOM   8522 1HD2 LEU A 574      59.207 138.494 -14.701  1.00 31.22           H  
ATOM   8523 2HD2 LEU A 574      60.298 137.204 -15.248  1.00 31.22           H  
ATOM   8524 3HD2 LEU A 574      58.942 137.727 -16.255  1.00 31.22           H  
ATOM   8525  N   CYS A 575      56.172 136.698 -17.160  1.00 20.40           N  
ATOM   8526  CA  CYS A 575      54.886 137.357 -17.257  1.00 20.64           C  
ATOM   8527  C   CYS A 575      54.018 136.841 -18.419  1.00 20.85           C  
ATOM   8528  O   CYS A 575      52.834 137.183 -18.515  1.00 21.07           O  
ATOM   8529  CB  CYS A 575      55.105 138.853 -17.435  1.00 26.80           C  
ATOM   8530  SG  CYS A 575      55.913 139.624 -16.026  1.00 26.80           S  
ATOM   8531  H   CYS A 575      57.000 137.247 -17.333  1.00 24.48           H  
ATOM   8532  HA  CYS A 575      54.367 137.187 -16.320  1.00 24.77           H  
ATOM   8533 1HB  CYS A 575      55.721 139.026 -18.318  1.00 32.16           H  
ATOM   8534 2HB  CYS A 575      54.150 139.352 -17.599  1.00 32.16           H  
ATOM   8535  HG  CYS A 575      56.329 140.710 -16.688  1.00 32.16           H  
ATOM   8536  N   LEU A 576      54.614 136.036 -19.304  1.00 20.80           N  
ATOM   8537  CA  LEU A 576      53.930 135.424 -20.436  1.00 20.97           C  
ATOM   8538  C   LEU A 576      53.546 133.994 -20.117  1.00 21.14           C  
ATOM   8539  O   LEU A 576      52.432 133.531 -20.410  1.00 21.21           O  
ATOM   8540  CB  LEU A 576      54.858 135.359 -21.648  1.00 27.29           C  
ATOM   8541  CG  LEU A 576      55.357 136.631 -22.264  1.00 27.29           C  
ATOM   8542  CD1 LEU A 576      56.381 136.240 -23.318  1.00 27.29           C  
ATOM   8543  CD2 LEU A 576      54.200 137.401 -22.904  1.00 27.29           C  
ATOM   8544  H   LEU A 576      55.596 135.804 -19.162  1.00 24.96           H  
ATOM   8545  HA  LEU A 576      53.025 135.985 -20.655  1.00 25.16           H  
ATOM   8546 1HB  LEU A 576      55.734 134.774 -21.366  1.00 32.75           H  
ATOM   8547 2HB  LEU A 576      54.350 134.836 -22.416  1.00 32.75           H  
ATOM   8548  HG  LEU A 576      55.837 137.252 -21.510  1.00 32.75           H  
ATOM   8549 1HD1 LEU A 576      56.776 137.138 -23.790  1.00 32.75           H  
ATOM   8550 2HD1 LEU A 576      57.192 135.703 -22.837  1.00 32.75           H  
ATOM   8551 3HD1 LEU A 576      55.926 135.604 -24.065  1.00 32.75           H  
ATOM   8552 1HD2 LEU A 576      54.587 138.311 -23.365  1.00 32.75           H  
ATOM   8553 2HD2 LEU A 576      53.723 136.787 -23.662  1.00 32.75           H  
ATOM   8554 3HD2 LEU A 576      53.468 137.672 -22.146  1.00 32.75           H  
ATOM   8555  N   VAL A 577      54.468 133.270 -19.480  1.00 21.25           N  
ATOM   8556  CA  VAL A 577      54.196 131.856 -19.229  1.00 21.43           C  
ATOM   8557  C   VAL A 577      53.022 131.700 -18.273  1.00 21.63           C  
ATOM   8558  O   VAL A 577      52.222 130.777 -18.423  1.00 21.71           O  
ATOM   8559  CB  VAL A 577      55.441 131.104 -18.682  1.00 27.93           C  
ATOM   8560  CG1 VAL A 577      56.599 131.246 -19.677  1.00 27.93           C  
ATOM   8561  CG2 VAL A 577      55.830 131.626 -17.329  1.00 27.93           C  
ATOM   8562  H   VAL A 577      55.369 133.709 -19.262  1.00 25.50           H  
ATOM   8563  HA  VAL A 577      53.924 131.385 -20.171  1.00 25.72           H  
ATOM   8564  HB  VAL A 577      55.213 130.041 -18.605  1.00 33.52           H  
ATOM   8565 1HG1 VAL A 577      57.468 130.698 -19.310  1.00 33.52           H  
ATOM   8566 2HG1 VAL A 577      56.297 130.844 -20.646  1.00 33.52           H  
ATOM   8567 3HG1 VAL A 577      56.862 132.301 -19.787  1.00 33.52           H  
ATOM   8568 1HG2 VAL A 577      56.687 131.125 -16.966  1.00 33.52           H  
ATOM   8569 2HG2 VAL A 577      56.047 132.640 -17.436  1.00 33.52           H  
ATOM   8570 3HG2 VAL A 577      55.046 131.500 -16.600  1.00 33.52           H  
ATOM   8571  N   GLN A 578      52.873 132.644 -17.335  1.00 21.73           N  
ATOM   8572  CA  GLN A 578      51.811 132.580 -16.336  1.00 21.95           C  
ATOM   8573  C   GLN A 578      50.401 132.572 -16.927  1.00 22.04           C  
ATOM   8574  O   GLN A 578      49.454 132.174 -16.249  1.00 22.16           O  
ATOM   8575  CB  GLN A 578      51.906 133.770 -15.375  1.00 28.64           C  
ATOM   8576  CG  GLN A 578      51.494 135.092 -15.997  1.00 28.64           C  
ATOM   8577  CD  GLN A 578      51.637 136.280 -15.097  1.00 28.64           C  
ATOM   8578  OE1 GLN A 578      51.547 136.170 -13.868  1.00 28.64           O  
ATOM   8579  NE2 GLN A 578      51.828 137.451 -15.703  1.00 28.64           N  
ATOM   8580  H   GLN A 578      53.576 133.391 -17.267  1.00 26.08           H  
ATOM   8581  HA  GLN A 578      51.943 131.660 -15.766  1.00 26.34           H  
ATOM   8582 1HB  GLN A 578      51.294 133.588 -14.494  1.00 34.37           H  
ATOM   8583 2HB  GLN A 578      52.931 133.874 -15.055  1.00 34.37           H  
ATOM   8584 1HG  GLN A 578      52.073 135.263 -16.898  1.00 34.37           H  
ATOM   8585 2HG  GLN A 578      50.451 135.031 -16.232  1.00 34.37           H  
ATOM   8586 1HE2 GLN A 578      51.922 138.289 -15.164  1.00 34.37           H  
ATOM   8587 2HE2 GLN A 578      51.897 137.493 -16.729  1.00 34.37           H  
ATOM   8588  N   ASN A 579      50.241 133.078 -18.158  1.00 22.01           N  
ATOM   8589  CA  ASN A 579      48.934 133.146 -18.792  1.00 22.13           C  
ATOM   8590  C   ASN A 579      48.870 132.295 -20.047  1.00 22.15           C  
ATOM   8591  O   ASN A 579      47.946 132.451 -20.847  1.00 22.03           O  
ATOM   8592  CB  ASN A 579      48.585 134.581 -19.159  1.00 28.94           C  
ATOM   8593  CG  ASN A 579      48.361 135.481 -17.979  1.00 28.94           C  
ATOM   8594  OD1 ASN A 579      47.663 135.127 -17.021  1.00 28.94           O  
ATOM   8595  ND2 ASN A 579      48.930 136.662 -18.033  1.00 28.94           N  
ATOM   8596  H   ASN A 579      51.057 133.358 -18.707  1.00 26.41           H  
ATOM   8597  HA  ASN A 579      48.187 132.760 -18.099  1.00 26.56           H  
ATOM   8598 1HB  ASN A 579      49.398 134.994 -19.761  1.00 34.73           H  
ATOM   8599 2HB  ASN A 579      47.689 134.590 -19.776  1.00 34.73           H  
ATOM   8600 1HD2 ASN A 579      48.812 137.310 -17.279  1.00 34.73           H  
ATOM   8601 2HD2 ASN A 579      49.484 136.917 -18.827  1.00 34.73           H  
ATOM   8602  N   LYS A 580      49.866 131.426 -20.258  1.00 22.33           N  
ATOM   8603  CA  LYS A 580      49.927 130.631 -21.482  1.00 22.42           C  
ATOM   8604  C   LYS A 580      49.805 131.550 -22.704  1.00 22.46           C  
ATOM   8605  O   LYS A 580      49.090 131.239 -23.661  1.00 22.51           O  
ATOM   8606  CB  LYS A 580      48.817 129.571 -21.513  1.00 29.36           C  
ATOM   8607  CG  LYS A 580      48.867 128.572 -20.360  1.00 29.36           C  
ATOM   8608  CD  LYS A 580      47.708 127.565 -20.407  1.00 29.36           C  
ATOM   8609  CE  LYS A 580      47.942 126.459 -21.442  1.00 29.36           C  
ATOM   8610  NZ  LYS A 580      46.872 125.421 -21.395  1.00 29.36           N  
ATOM   8611  H   LYS A 580      50.600 131.303 -19.554  1.00 26.80           H  
ATOM   8612  HA  LYS A 580      50.900 130.139 -21.529  1.00 26.90           H  
ATOM   8613 1HB  LYS A 580      47.841 130.051 -21.507  1.00 35.23           H  
ATOM   8614 2HB  LYS A 580      48.896 129.020 -22.444  1.00 35.23           H  
ATOM   8615 1HG  LYS A 580      49.814 128.036 -20.395  1.00 35.23           H  
ATOM   8616 2HG  LYS A 580      48.818 129.116 -19.416  1.00 35.23           H  
ATOM   8617 1HD  LYS A 580      47.590 127.108 -19.424  1.00 35.23           H  
ATOM   8618 2HD  LYS A 580      46.786 128.090 -20.655  1.00 35.23           H  
ATOM   8619 1HE  LYS A 580      47.958 126.891 -22.438  1.00 35.23           H  
ATOM   8620 2HE  LYS A 580      48.904 125.984 -21.244  1.00 35.23           H  
ATOM   8621 1HZ  LYS A 580      47.062 124.710 -22.089  1.00 35.23           H  
ATOM   8622 2HZ  LYS A 580      46.852 124.997 -20.477  1.00 35.23           H  
ATOM   8623 3HZ  LYS A 580      45.977 125.847 -21.589  1.00 35.23           H  
ATOM   8624  N   ALA A 581      50.509 132.687 -22.676  1.00 22.45           N  
ATOM   8625  CA  ALA A 581      50.445 133.667 -23.749  1.00 22.49           C  
ATOM   8626  C   ALA A 581      50.908 133.089 -25.075  1.00 22.26           C  
ATOM   8627  O   ALA A 581      51.860 132.311 -25.122  1.00 22.19           O  
ATOM   8628  CB  ALA A 581      51.293 134.874 -23.393  1.00 29.48           C  
ATOM   8629  H   ALA A 581      51.104 132.891 -21.867  1.00 26.94           H  
ATOM   8630  HA  ALA A 581      49.404 133.975 -23.856  1.00 26.99           H  
ATOM   8631 1HB  ALA A 581      51.221 135.622 -24.180  1.00 35.38           H  
ATOM   8632 2HB  ALA A 581      50.944 135.298 -22.448  1.00 35.38           H  
ATOM   8633 3HB  ALA A 581      52.313 134.560 -23.287  1.00 35.38           H  
ATOM   8634  N   ASP A 582      50.311 133.551 -26.182  1.00 22.18           N  
ATOM   8635  CA  ASP A 582      50.686 133.079 -27.521  1.00 22.01           C  
ATOM   8636  C   ASP A 582      52.159 133.283 -27.862  1.00 22.04           C  
ATOM   8637  O   ASP A 582      52.739 132.512 -28.621  1.00 22.08           O  
ATOM   8638  CB  ASP A 582      49.839 133.751 -28.605  1.00 28.88           C  
ATOM   8639  CG  ASP A 582      48.373 133.249 -28.714  1.00 28.88           C  
ATOM   8640  OD1 ASP A 582      48.033 132.176 -28.214  1.00 28.88           O  
ATOM   8641  OD2 ASP A 582      47.605 133.963 -29.300  1.00 28.88           O  
ATOM   8642  H   ASP A 582      49.537 134.196 -26.090  1.00 26.62           H  
ATOM   8643  HA  ASP A 582      50.486 132.013 -27.555  1.00 26.41           H  
ATOM   8644 1HB  ASP A 582      49.825 134.828 -28.434  1.00 34.66           H  
ATOM   8645 2HB  ASP A 582      50.320 133.592 -29.571  1.00 34.66           H  
ATOM   8646  N   SER A 583      52.800 134.293 -27.289  1.00 22.06           N  
ATOM   8647  CA  SER A 583      54.210 134.540 -27.551  1.00 22.12           C  
ATOM   8648  C   SER A 583      55.084 133.367 -27.083  1.00 22.19           C  
ATOM   8649  O   SER A 583      56.179 133.140 -27.597  1.00 22.16           O  
ATOM   8650  CB  SER A 583      54.644 135.804 -26.839  1.00 28.95           C  
ATOM   8651  OG  SER A 583      54.007 136.937 -27.365  1.00 28.95           O  
ATOM   8652  H   SER A 583      52.313 134.942 -26.690  1.00 26.47           H  
ATOM   8653  HA  SER A 583      54.344 134.669 -28.626  1.00 26.54           H  
ATOM   8654 1HB  SER A 583      54.404 135.710 -25.789  1.00 34.74           H  
ATOM   8655 2HB  SER A 583      55.713 135.911 -26.923  1.00 34.74           H  
ATOM   8656  HG  SER A 583      54.341 137.686 -26.865  1.00 34.74           H  
ATOM   8657  N   THR A 584      54.563 132.536 -26.179  1.00 22.31           N  
ATOM   8658  CA  THR A 584      55.348 131.450 -25.615  1.00 22.44           C  
ATOM   8659  C   THR A 584      55.353 130.238 -26.521  1.00 22.18           C  
ATOM   8660  O   THR A 584      56.040 129.247 -26.260  1.00 22.33           O  
ATOM   8661  CB  THR A 584      54.833 131.023 -24.217  1.00 29.36           C  
ATOM   8662  OG1 THR A 584      53.527 130.431 -24.314  1.00 29.36           O  
ATOM   8663  CG2 THR A 584      54.737 132.229 -23.294  1.00 29.36           C  
ATOM   8664  H   THR A 584      53.612 132.672 -25.845  1.00 26.77           H  
ATOM   8665  HA  THR A 584      56.365 131.790 -25.537  1.00 26.93           H  
ATOM   8666  HB  THR A 584      55.521 130.298 -23.787  1.00 35.23           H  
ATOM   8667  HG1 THR A 584      52.895 131.068 -24.701  1.00 35.23           H  
ATOM   8668 1HG2 THR A 584      54.382 131.915 -22.331  1.00 35.23           H  
ATOM   8669 2HG2 THR A 584      55.704 132.694 -23.189  1.00 35.23           H  
ATOM   8670 3HG2 THR A 584      54.042 132.939 -23.717  1.00 35.23           H  
ATOM   8671  N   LYS A 585      54.595 130.319 -27.609  1.00 21.80           N  
ATOM   8672  CA  LYS A 585      54.495 129.245 -28.568  1.00 21.55           C  
ATOM   8673  C   LYS A 585      55.561 129.429 -29.656  1.00 21.31           C  
ATOM   8674  O   LYS A 585      55.649 128.627 -30.589  1.00 21.21           O  
ATOM   8675  CB  LYS A 585      53.077 129.251 -29.133  1.00 28.27           C  
ATOM   8676  CG  LYS A 585      52.040 128.985 -28.029  1.00 28.27           C  
ATOM   8677  CD  LYS A 585      50.594 129.142 -28.480  1.00 28.27           C  
ATOM   8678  CE  LYS A 585      49.661 128.989 -27.261  1.00 28.27           C  
ATOM   8679  NZ  LYS A 585      48.237 129.344 -27.557  1.00 28.27           N  
ATOM   8680  H   LYS A 585      54.050 131.168 -27.786  1.00 26.16           H  
ATOM   8681  HA  LYS A 585      54.680 128.298 -28.063  1.00 25.86           H  
ATOM   8682 1HB  LYS A 585      52.866 130.210 -29.598  1.00 33.92           H  
ATOM   8683 2HB  LYS A 585      52.982 128.479 -29.896  1.00 33.92           H  
ATOM   8684 1HG  LYS A 585      52.186 127.976 -27.643  1.00 33.92           H  
ATOM   8685 2HG  LYS A 585      52.212 129.687 -27.207  1.00 33.92           H  
ATOM   8686 1HD  LYS A 585      50.444 130.122 -28.938  1.00 33.92           H  
ATOM   8687 2HD  LYS A 585      50.352 128.376 -29.215  1.00 33.92           H  
ATOM   8688 1HE  LYS A 585      49.699 127.955 -26.926  1.00 33.92           H  
ATOM   8689 2HE  LYS A 585      50.020 129.637 -26.454  1.00 33.92           H  
ATOM   8690 1HZ  LYS A 585      47.702 129.222 -26.710  1.00 33.92           H  
ATOM   8691 2HZ  LYS A 585      48.179 130.351 -27.849  1.00 33.92           H  
ATOM   8692 3HZ  LYS A 585      47.865 128.761 -28.285  1.00 33.92           H  
ATOM   8693  N   CYS A 586      56.353 130.508 -29.545  1.00 21.23           N  
ATOM   8694  CA  CYS A 586      57.406 130.814 -30.500  1.00 21.05           C  
ATOM   8695  C   CYS A 586      58.630 129.945 -30.231  1.00 21.00           C  
ATOM   8696  O   CYS A 586      59.030 129.766 -29.088  1.00 20.80           O  
ATOM   8697  CB  CYS A 586      57.827 132.269 -30.358  1.00 27.55           C  
ATOM   8698  SG  CYS A 586      56.534 133.467 -30.682  1.00 27.55           S  
ATOM   8699  H   CYS A 586      56.227 131.147 -28.757  1.00 25.48           H  
ATOM   8700  HA  CYS A 586      57.038 130.627 -31.509  1.00 25.26           H  
ATOM   8701 1HB  CYS A 586      58.154 132.420 -29.342  1.00 33.06           H  
ATOM   8702 2HB  CYS A 586      58.672 132.486 -31.014  1.00 33.06           H  
ATOM   8703  HG  CYS A 586      56.096 133.466 -29.404  1.00 33.06           H  
ATOM   8704  N   LEU A 587      59.288 129.482 -31.291  1.00 21.21           N  
ATOM   8705  CA  LEU A 587      60.511 128.686 -31.145  1.00 21.22           C  
ATOM   8706  C   LEU A 587      61.798 129.431 -31.508  1.00 21.26           C  
ATOM   8707  O   LEU A 587      62.814 128.810 -31.812  1.00 21.18           O  
ATOM   8708  CB  LEU A 587      60.405 127.412 -31.974  1.00 27.71           C  
ATOM   8709  CG  LEU A 587      59.244 126.452 -31.612  1.00 27.71           C  
ATOM   8710  CD1 LEU A 587      59.266 125.295 -32.588  1.00 27.71           C  
ATOM   8711  CD2 LEU A 587      59.378 125.951 -30.166  1.00 27.71           C  
ATOM   8712  H   LEU A 587      58.914 129.656 -32.214  1.00 25.45           H  
ATOM   8713  HA  LEU A 587      60.602 128.411 -30.104  1.00 25.46           H  
ATOM   8714 1HB  LEU A 587      60.284 127.691 -33.011  1.00 33.25           H  
ATOM   8715 2HB  LEU A 587      61.340 126.857 -31.872  1.00 33.25           H  
ATOM   8716  HG  LEU A 587      58.290 126.972 -31.720  1.00 33.25           H  
ATOM   8717 1HD1 LEU A 587      58.445 124.615 -32.364  1.00 33.25           H  
ATOM   8718 2HD1 LEU A 587      59.156 125.674 -33.605  1.00 33.25           H  
ATOM   8719 3HD1 LEU A 587      60.213 124.762 -32.500  1.00 33.25           H  
ATOM   8720 1HD2 LEU A 587      58.558 125.271 -29.944  1.00 33.25           H  
ATOM   8721 2HD2 LEU A 587      60.320 125.425 -30.057  1.00 33.25           H  
ATOM   8722 3HD2 LEU A 587      59.339 126.778 -29.461  1.00 33.25           H  
ATOM   8723  N   ALA A 588      61.743 130.761 -31.539  1.00 21.42           N  
ATOM   8724  CA  ALA A 588      62.901 131.604 -31.867  1.00 21.52           C  
ATOM   8725  C   ALA A 588      63.565 131.211 -33.188  1.00 21.39           C  
ATOM   8726  O   ALA A 588      64.790 131.177 -33.292  1.00 21.41           O  
ATOM   8727  CB  ALA A 588      63.934 131.554 -30.742  1.00 28.08           C  
ATOM   8728  H   ALA A 588      60.875 131.215 -31.283  1.00 25.70           H  
ATOM   8729  HA  ALA A 588      62.548 132.626 -31.971  1.00 25.82           H  
ATOM   8730 1HB  ALA A 588      64.761 132.217 -30.987  1.00 33.70           H  
ATOM   8731 2HB  ALA A 588      63.473 131.893 -29.819  1.00 33.70           H  
ATOM   8732 3HB  ALA A 588      64.312 130.542 -30.614  1.00 33.70           H  
ATOM   8733  N   CYS A 589      62.758 130.968 -34.223  1.00 21.28           N  
ATOM   8734  CA  CYS A 589      63.289 130.595 -35.528  1.00 21.19           C  
ATOM   8735  C   CYS A 589      63.529 131.813 -36.421  1.00 21.17           C  
ATOM   8736  O   CYS A 589      64.041 131.691 -37.535  1.00 21.11           O  
ATOM   8737  CB  CYS A 589      62.329 129.637 -36.221  1.00 27.70           C  
ATOM   8738  SG  CYS A 589      62.118 128.080 -35.330  1.00 27.70           S  
ATOM   8739  H   CYS A 589      61.761 131.018 -34.084  1.00 25.54           H  
ATOM   8740  HA  CYS A 589      64.239 130.083 -35.377  1.00 25.43           H  
ATOM   8741 1HB  CYS A 589      61.354 130.104 -36.339  1.00 33.24           H  
ATOM   8742 2HB  CYS A 589      62.709 129.407 -37.215  1.00 33.24           H  
ATOM   8743  HG  CYS A 589      63.368 128.021 -34.874  1.00 33.24           H  
ATOM   8744  N   GLU A 590      63.121 132.978 -35.933  1.00 21.29           N  
ATOM   8745  CA  GLU A 590      63.272 134.240 -36.635  1.00 21.38           C  
ATOM   8746  C   GLU A 590      64.581 134.888 -36.229  1.00 21.27           C  
ATOM   8747  O   GLU A 590      64.878 135.011 -35.042  1.00 21.31           O  
ATOM   8748  CB  GLU A 590      62.091 135.171 -36.339  1.00 27.90           C  
ATOM   8749  CG  GLU A 590      62.142 136.531 -37.054  1.00 27.90           C  
ATOM   8750  CD  GLU A 590      60.920 137.374 -36.785  1.00 27.90           C  
ATOM   8751  OE1 GLU A 590      59.962 136.839 -36.286  1.00 27.90           O  
ATOM   8752  OE2 GLU A 590      60.962 138.574 -37.037  1.00 27.90           O  
ATOM   8753  H   GLU A 590      62.713 132.980 -35.013  1.00 25.55           H  
ATOM   8754  HA  GLU A 590      63.303 134.047 -37.708  1.00 25.66           H  
ATOM   8755 1HB  GLU A 590      61.163 134.677 -36.627  1.00 33.48           H  
ATOM   8756 2HB  GLU A 590      62.040 135.362 -35.266  1.00 33.48           H  
ATOM   8757 1HG  GLU A 590      63.023 137.078 -36.723  1.00 33.48           H  
ATOM   8758 2HG  GLU A 590      62.234 136.364 -38.126  1.00 33.48           H  
ATOM   8759  N   SER A 591      65.345 135.341 -37.209  1.00 21.17           N  
ATOM   8760  CA  SER A 591      66.623 135.991 -36.958  1.00 21.08           C  
ATOM   8761  C   SER A 591      66.890 137.032 -38.023  1.00 20.75           C  
ATOM   8762  O   SER A 591      66.675 136.784 -39.211  1.00 20.66           O  
ATOM   8763  CB  SER A 591      67.740 134.975 -36.950  1.00 27.55           C  
ATOM   8764  OG  SER A 591      68.976 135.598 -36.749  1.00 27.55           O  
ATOM   8765  H   SER A 591      65.042 135.209 -38.163  1.00 25.40           H  
ATOM   8766  HA  SER A 591      66.586 136.491 -35.989  1.00 25.30           H  
ATOM   8767 1HB  SER A 591      67.562 134.246 -36.158  1.00 33.06           H  
ATOM   8768 2HB  SER A 591      67.749 134.437 -37.897  1.00 33.06           H  
ATOM   8769  HG  SER A 591      69.638 134.903 -36.809  1.00 33.06           H  
ATOM   8770  N   ALA A 592      67.317 138.215 -37.589  1.00 20.59           N  
ATOM   8771  CA  ALA A 592      67.601 139.312 -38.505  1.00 20.31           C  
ATOM   8772  C   ALA A 592      68.710 138.990 -39.499  1.00 20.26           C  
ATOM   8773  O   ALA A 592      69.793 138.499 -39.136  1.00 20.42           O  
ATOM   8774  CB  ALA A 592      67.993 140.544 -37.720  1.00 26.55           C  
ATOM   8775  H   ALA A 592      67.466 138.341 -36.597  1.00 24.71           H  
ATOM   8776  HA  ALA A 592      66.695 139.520 -39.074  1.00 24.37           H  
ATOM   8777 1HB  ALA A 592      68.172 141.358 -38.410  1.00 31.86           H  
ATOM   8778 2HB  ALA A 592      67.205 140.821 -37.027  1.00 31.86           H  
ATOM   8779 3HB  ALA A 592      68.878 140.328 -37.175  1.00 31.86           H  
ATOM   8780  N   LYS A 593      68.475 139.401 -40.741  1.00 20.03           N  
ATOM   8781  CA  LYS A 593      69.410 139.287 -41.843  1.00 19.98           C  
ATOM   8782  C   LYS A 593      69.492 140.661 -42.488  1.00 20.09           C  
ATOM   8783  O   LYS A 593      68.499 141.404 -42.437  1.00 20.08           O  
ATOM   8784  CB  LYS A 593      68.923 138.217 -42.823  1.00 26.00           C  
ATOM   8785  CG  LYS A 593      68.890 136.822 -42.240  1.00 26.00           C  
ATOM   8786  CD  LYS A 593      68.456 135.794 -43.269  1.00 26.00           C  
ATOM   8787  CE  LYS A 593      68.412 134.400 -42.660  1.00 26.00           C  
ATOM   8788  NZ  LYS A 593      67.985 133.371 -43.652  1.00 26.00           N  
ATOM   8789  H   LYS A 593      67.557 139.784 -40.936  1.00 24.04           H  
ATOM   8790  HA  LYS A 593      70.380 139.016 -41.450  1.00 23.98           H  
ATOM   8791 1HB  LYS A 593      67.909 138.448 -43.103  1.00 31.20           H  
ATOM   8792 2HB  LYS A 593      69.516 138.209 -43.731  1.00 31.20           H  
ATOM   8793 1HG  LYS A 593      69.879 136.566 -41.856  1.00 31.20           H  
ATOM   8794 2HG  LYS A 593      68.185 136.799 -41.408  1.00 31.20           H  
ATOM   8795 1HD  LYS A 593      67.461 136.050 -43.641  1.00 31.20           H  
ATOM   8796 2HD  LYS A 593      69.152 135.796 -44.106  1.00 31.20           H  
ATOM   8797 1HE  LYS A 593      69.403 134.144 -42.289  1.00 31.20           H  
ATOM   8798 2HE  LYS A 593      67.711 134.399 -41.824  1.00 31.20           H  
ATOM   8799 1HZ  LYS A 593      67.970 132.462 -43.210  1.00 31.20           H  
ATOM   8800 2HZ  LYS A 593      67.061 133.593 -43.994  1.00 31.20           H  
ATOM   8801 3HZ  LYS A 593      68.635 133.356 -44.425  1.00 31.20           H  
ATOM   8802  N   PRO A 594      70.621 141.053 -43.081  1.00 20.25           N  
ATOM   8803  CA  PRO A 594      70.785 142.344 -43.704  1.00 20.44           C  
ATOM   8804  C   PRO A 594      69.767 142.501 -44.801  1.00 20.25           C  
ATOM   8805  O   PRO A 594      69.508 141.558 -45.547  1.00 19.95           O  
ATOM   8806  CB  PRO A 594      72.229 142.297 -44.220  1.00 28.16           C  
ATOM   8807  CG  PRO A 594      72.570 140.814 -44.314  1.00 28.16           C  
ATOM   8808  CD  PRO A 594      71.796 140.157 -43.189  1.00 28.16           C  
ATOM   8809  HA  PRO A 594      70.662 143.133 -42.947  1.00 24.53           H  
ATOM   8810 1HB  PRO A 594      72.290 142.806 -45.195  1.00 33.79           H  
ATOM   8811 2HB  PRO A 594      72.890 142.840 -43.534  1.00 33.79           H  
ATOM   8812 1HG  PRO A 594      72.276 140.427 -45.305  1.00 33.79           H  
ATOM   8813 2HG  PRO A 594      73.658 140.664 -44.222  1.00 33.79           H  
ATOM   8814 1HD  PRO A 594      71.528 139.149 -43.498  1.00 33.79           H  
ATOM   8815 2HD  PRO A 594      72.386 140.152 -42.254  1.00 33.79           H  
ATOM   8816  N   GLY A 595      69.192 143.692 -44.900  1.00 20.46           N  
ATOM   8817  CA  GLY A 595      68.203 143.992 -45.921  1.00 20.37           C  
ATOM   8818  C   GLY A 595      66.790 143.464 -45.636  1.00 20.23           C  
ATOM   8819  O   GLY A 595      65.874 143.774 -46.396  1.00 20.24           O  
ATOM   8820  H   GLY A 595      69.456 144.422 -44.253  1.00 24.55           H  
ATOM   8821 1HA  GLY A 595      68.158 145.072 -46.059  1.00 24.44           H  
ATOM   8822 2HA  GLY A 595      68.545 143.577 -46.869  1.00 24.44           H  
ATOM   8823  N   THR A 596      66.584 142.707 -44.541  1.00 20.14           N  
ATOM   8824  CA  THR A 596      65.245 142.138 -44.327  1.00 20.05           C  
ATOM   8825  C   THR A 596      64.432 142.753 -43.199  1.00 20.34           C  
ATOM   8826  O   THR A 596      63.223 142.541 -43.122  1.00 20.53           O  
ATOM   8827  CB  THR A 596      65.344 140.665 -43.936  1.00 26.11           C  
ATOM   8828  OG1 THR A 596      65.971 140.573 -42.636  1.00 26.11           O  
ATOM   8829  CG2 THR A 596      66.174 139.888 -44.937  1.00 26.11           C  
ATOM   8830  H   THR A 596      67.354 142.466 -43.913  1.00 24.17           H  
ATOM   8831  HA  THR A 596      64.677 142.245 -45.242  1.00 24.06           H  
ATOM   8832  HB  THR A 596      64.342 140.241 -43.891  1.00 31.33           H  
ATOM   8833  HG1 THR A 596      66.898 140.879 -42.714  1.00 31.33           H  
ATOM   8834 1HG2 THR A 596      66.221 138.848 -44.641  1.00 31.33           H  
ATOM   8835 2HG2 THR A 596      65.728 139.962 -45.904  1.00 31.33           H  
ATOM   8836 3HG2 THR A 596      67.182 140.299 -44.980  1.00 31.33           H  
ATOM   8837  N   LYS A 597      65.097 143.419 -42.263  1.00 20.38           N  
ATOM   8838  CA  LYS A 597      64.466 144.005 -41.073  1.00 20.69           C  
ATOM   8839  C   LYS A 597      63.649 143.020 -40.210  1.00 20.77           C  
ATOM   8840  O   LYS A 597      62.831 143.458 -39.392  1.00 20.97           O  
ATOM   8841  CB  LYS A 597      63.569 145.182 -41.463  1.00 26.84           C  
ATOM   8842  CG  LYS A 597      64.233 146.284 -42.297  1.00 26.84           C  
ATOM   8843  CD  LYS A 597      65.331 147.030 -41.540  1.00 26.84           C  
ATOM   8844  CE  LYS A 597      65.893 148.171 -42.385  1.00 26.84           C  
ATOM   8845  NZ  LYS A 597      66.989 148.914 -41.681  1.00 26.84           N  
ATOM   8846  H   LYS A 597      66.090 143.534 -42.378  1.00 24.46           H  
ATOM   8847  HA  LYS A 597      65.262 144.381 -40.435  1.00 24.83           H  
ATOM   8848 1HB  LYS A 597      62.718 144.813 -42.023  1.00 32.21           H  
ATOM   8849 2HB  LYS A 597      63.177 145.647 -40.560  1.00 32.21           H  
ATOM   8850 1HG  LYS A 597      64.644 145.852 -43.211  1.00 32.21           H  
ATOM   8851 2HG  LYS A 597      63.476 147.004 -42.573  1.00 32.21           H  
ATOM   8852 1HD  LYS A 597      64.928 147.434 -40.610  1.00 32.21           H  
ATOM   8853 2HD  LYS A 597      66.145 146.353 -41.300  1.00 32.21           H  
ATOM   8854 1HE  LYS A 597      66.285 147.760 -43.315  1.00 32.21           H  
ATOM   8855 2HE  LYS A 597      65.088 148.868 -42.620  1.00 32.21           H  
ATOM   8856 1HZ  LYS A 597      67.328 149.657 -42.276  1.00 32.21           H  
ATOM   8857 2HZ  LYS A 597      66.630 149.311 -40.823  1.00 32.21           H  
ATOM   8858 3HZ  LYS A 597      67.748 148.287 -41.466  1.00 32.21           H  
ATOM   8859  N   SER A 598      63.879 141.712 -40.352  1.00 20.63           N  
ATOM   8860  CA  SER A 598      63.190 140.745 -39.510  1.00 20.69           C  
ATOM   8861  C   SER A 598      63.916 140.696 -38.187  1.00 20.72           C  
ATOM   8862  O   SER A 598      65.043 141.173 -38.080  1.00 20.41           O  
ATOM   8863  CB  SER A 598      63.179 139.368 -40.143  1.00 26.95           C  
ATOM   8864  OG  SER A 598      64.458 138.818 -40.143  1.00 26.95           O  
ATOM   8865  H   SER A 598      64.543 141.381 -41.051  1.00 24.76           H  
ATOM   8866  HA  SER A 598      62.164 141.074 -39.344  1.00 24.83           H  
ATOM   8867 1HB  SER A 598      62.499 138.717 -39.591  1.00 32.34           H  
ATOM   8868 2HB  SER A 598      62.811 139.443 -41.165  1.00 32.34           H  
ATOM   8869  HG  SER A 598      64.383 137.955 -40.562  1.00 32.34           H  
ATOM   8870  N   GLY A 599      63.306 140.113 -37.157  1.00 21.11           N  
ATOM   8871  CA  GLY A 599      63.998 139.976 -35.877  1.00 21.20           C  
ATOM   8872  C   GLY A 599      63.998 141.253 -35.028  1.00 21.32           C  
ATOM   8873  O   GLY A 599      64.694 141.325 -34.022  1.00 21.47           O  
ATOM   8874  H   GLY A 599      62.373 139.698 -37.261  1.00 25.33           H  
ATOM   8875 1HA  GLY A 599      63.528 139.170 -35.312  1.00 25.44           H  
ATOM   8876 2HA  GLY A 599      65.024 139.666 -36.063  1.00 25.44           H  
ATOM   8877  N   PHE A 600      63.256 142.279 -35.446  1.00 21.29           N  
ATOM   8878  CA  PHE A 600      63.225 143.547 -34.718  1.00 21.46           C  
ATOM   8879  C   PHE A 600      61.851 143.968 -34.180  1.00 21.37           C  
ATOM   8880  O   PHE A 600      61.653 145.143 -33.869  1.00 21.18           O  
ATOM   8881  CB  PHE A 600      63.786 144.675 -35.585  1.00 27.98           C  
ATOM   8882  CG  PHE A 600      65.241 144.505 -35.968  1.00 27.98           C  
ATOM   8883  CD1 PHE A 600      66.277 144.729 -35.055  1.00 27.98           C  
ATOM   8884  CD2 PHE A 600      65.569 144.138 -37.237  1.00 27.98           C  
ATOM   8885  CE1 PHE A 600      67.605 144.575 -35.433  1.00 27.98           C  
ATOM   8886  CE2 PHE A 600      66.877 143.982 -37.626  1.00 27.98           C  
ATOM   8887  CZ  PHE A 600      67.902 144.201 -36.722  1.00 27.98           C  
ATOM   8888  H   PHE A 600      62.713 142.166 -36.291  1.00 25.55           H  
ATOM   8889  HA  PHE A 600      63.885 143.446 -33.857  1.00 25.75           H  
ATOM   8890 1HB  PHE A 600      63.200 144.737 -36.506  1.00 33.58           H  
ATOM   8891 2HB  PHE A 600      63.679 145.625 -35.068  1.00 33.58           H  
ATOM   8892  HD1 PHE A 600      66.035 145.026 -34.033  1.00 33.58           H  
ATOM   8893  HD2 PHE A 600      64.773 143.961 -37.937  1.00 33.58           H  
ATOM   8894  HE1 PHE A 600      68.410 144.750 -34.707  1.00 33.58           H  
ATOM   8895  HE2 PHE A 600      67.097 143.681 -38.646  1.00 33.58           H  
ATOM   8896  HZ  PHE A 600      68.938 144.074 -37.026  1.00 33.58           H  
ATOM   8897  N   LYS A 601      60.894 143.039 -34.065  1.00 21.55           N  
ATOM   8898  CA  LYS A 601      59.580 143.400 -33.533  1.00 21.51           C  
ATOM   8899  C   LYS A 601      59.051 142.399 -32.497  1.00 21.55           C  
ATOM   8900  O   LYS A 601      58.886 141.217 -32.789  1.00 21.55           O  
ATOM   8901  CB  LYS A 601      58.574 143.506 -34.680  1.00 28.13           C  
ATOM   8902  CG  LYS A 601      58.879 144.606 -35.696  1.00 28.13           C  
ATOM   8903  CD  LYS A 601      57.827 144.656 -36.789  1.00 28.13           C  
ATOM   8904  CE  LYS A 601      58.144 145.736 -37.822  1.00 28.13           C  
ATOM   8905  NZ  LYS A 601      57.155 145.733 -38.938  1.00 28.13           N  
ATOM   8906  H   LYS A 601      61.082 142.079 -34.317  1.00 25.86           H  
ATOM   8907  HA  LYS A 601      59.660 144.370 -33.041  1.00 25.81           H  
ATOM   8908 1HB  LYS A 601      58.537 142.556 -35.214  1.00 33.76           H  
ATOM   8909 2HB  LYS A 601      57.581 143.690 -34.271  1.00 33.76           H  
ATOM   8910 1HG  LYS A 601      58.923 145.569 -35.183  1.00 33.76           H  
ATOM   8911 2HG  LYS A 601      59.845 144.419 -36.158  1.00 33.76           H  
ATOM   8912 1HD  LYS A 601      57.776 143.689 -37.290  1.00 33.76           H  
ATOM   8913 2HD  LYS A 601      56.856 144.867 -36.344  1.00 33.76           H  
ATOM   8914 1HE  LYS A 601      58.125 146.711 -37.336  1.00 33.76           H  
ATOM   8915 2HE  LYS A 601      59.140 145.563 -38.231  1.00 33.76           H  
ATOM   8916 1HZ  LYS A 601      57.375 146.457 -39.640  1.00 33.76           H  
ATOM   8917 2HZ  LYS A 601      57.175 144.852 -39.409  1.00 33.76           H  
ATOM   8918 3HZ  LYS A 601      56.229 145.901 -38.583  1.00 33.76           H  
ATOM   8919  N   GLY A 602      58.712 142.906 -31.309  1.00 21.63           N  
ATOM   8920  CA  GLY A 602      58.158 142.115 -30.200  1.00 21.74           C  
ATOM   8921  C   GLY A 602      59.033 140.992 -29.606  1.00 22.43           C  
ATOM   8922  O   GLY A 602      60.120 141.222 -29.055  1.00 22.60           O  
ATOM   8923  H   GLY A 602      58.874 143.891 -31.154  1.00 25.96           H  
ATOM   8924 1HA  GLY A 602      57.889 142.801 -29.397  1.00 26.09           H  
ATOM   8925 2HA  GLY A 602      57.221 141.676 -30.536  1.00 26.09           H  
ATOM   8926  N   PHE A 603      58.453 139.796 -29.579  1.00 22.84           N  
ATOM   8927  CA  PHE A 603      59.083 138.611 -29.013  1.00 23.51           C  
ATOM   8928  C   PHE A 603      60.305 138.184 -29.837  1.00 23.67           C  
ATOM   8929  O   PHE A 603      60.289 138.267 -31.063  1.00 24.28           O  
ATOM   8930  CB  PHE A 603      58.062 137.470 -28.904  1.00 30.65           C  
ATOM   8931  CG  PHE A 603      58.553 136.327 -28.082  1.00 30.65           C  
ATOM   8932  CD1 PHE A 603      58.473 136.362 -26.692  1.00 30.65           C  
ATOM   8933  CD2 PHE A 603      59.126 135.248 -28.667  1.00 30.65           C  
ATOM   8934  CE1 PHE A 603      58.967 135.320 -25.940  1.00 30.65           C  
ATOM   8935  CE2 PHE A 603      59.628 134.222 -27.915  1.00 30.65           C  
ATOM   8936  CZ  PHE A 603      59.552 134.257 -26.564  1.00 30.65           C  
ATOM   8937  H   PHE A 603      57.554 139.700 -30.031  1.00 27.41           H  
ATOM   8938  HA  PHE A 603      59.428 138.856 -28.006  1.00 28.21           H  
ATOM   8939 1HB  PHE A 603      57.137 137.839 -28.463  1.00 36.78           H  
ATOM   8940 2HB  PHE A 603      57.826 137.094 -29.900  1.00 36.78           H  
ATOM   8941  HD1 PHE A 603      58.017 137.223 -26.201  1.00 36.78           H  
ATOM   8942  HD2 PHE A 603      59.206 135.208 -29.758  1.00 36.78           H  
ATOM   8943  HE1 PHE A 603      58.908 135.343 -24.857  1.00 36.78           H  
ATOM   8944  HE2 PHE A 603      60.107 133.371 -28.414  1.00 36.78           H  
ATOM   8945  HZ  PHE A 603      59.968 133.430 -25.993  1.00 36.78           H  
ATOM   8946  N   ASP A 604      61.370 137.745 -29.151  1.00 23.13           N  
ATOM   8947  CA  ASP A 604      62.632 137.276 -29.746  1.00 23.25           C  
ATOM   8948  C   ASP A 604      63.481 138.367 -30.401  1.00 23.45           C  
ATOM   8949  O   ASP A 604      64.477 138.055 -31.056  1.00 23.50           O  
ATOM   8950  CB  ASP A 604      62.430 136.169 -30.812  1.00 30.50           C  
ATOM   8951  CG  ASP A 604      61.962 134.810 -30.304  1.00 30.50           C  
ATOM   8952  OD1 ASP A 604      62.472 134.320 -29.323  1.00 30.50           O  
ATOM   8953  OD2 ASP A 604      61.100 134.234 -30.946  1.00 30.50           O  
ATOM   8954  H   ASP A 604      61.316 137.733 -28.142  1.00 27.76           H  
ATOM   8955  HA  ASP A 604      63.223 136.841 -28.940  1.00 27.90           H  
ATOM   8956 1HB  ASP A 604      61.744 136.499 -31.586  1.00 36.60           H  
ATOM   8957 2HB  ASP A 604      63.386 136.003 -31.313  1.00 36.60           H  
ATOM   8958  N   THR A 605      63.214 139.644 -30.139  1.00 23.59           N  
ATOM   8959  CA  THR A 605      64.061 140.676 -30.740  1.00 23.80           C  
ATOM   8960  C   THR A 605      65.419 140.794 -30.086  1.00 23.82           C  
ATOM   8961  O   THR A 605      66.284 141.544 -30.556  1.00 24.19           O  
ATOM   8962  CB  THR A 605      63.404 142.031 -30.687  1.00 31.24           C  
ATOM   8963  OG1 THR A 605      63.188 142.404 -29.321  1.00 31.24           O  
ATOM   8964  CG2 THR A 605      62.155 141.930 -31.398  1.00 31.24           C  
ATOM   8965  H   THR A 605      62.379 139.934 -29.608  1.00 28.31           H  
ATOM   8966  HA  THR A 605      64.218 140.412 -31.785  1.00 28.56           H  
ATOM   8967  HB  THR A 605      64.038 142.776 -31.165  1.00 37.49           H  
ATOM   8968  HG1 THR A 605      64.032 142.674 -28.958  1.00 37.49           H  
ATOM   8969 1HG2 THR A 605      61.666 142.894 -31.369  1.00 37.49           H  
ATOM   8970 2HG2 THR A 605      62.371 141.637 -32.410  1.00 37.49           H  
ATOM   8971 3HG2 THR A 605      61.524 141.191 -30.962  1.00 37.49           H  
ATOM   8972  N   SER A 606      65.594 140.099 -28.969  1.00 23.45           N  
ATOM   8973  CA  SER A 606      66.857 140.071 -28.267  1.00 23.44           C  
ATOM   8974  C   SER A 606      67.835 139.104 -28.939  1.00 23.70           C  
ATOM   8975  O   SER A 606      69.051 139.179 -28.718  1.00 23.68           O  
ATOM   8976  CB  SER A 606      66.635 139.679 -26.821  1.00 30.82           C  
ATOM   8977  OG  SER A 606      66.172 138.355 -26.718  1.00 30.82           O  
ATOM   8978  H   SER A 606      64.826 139.549 -28.619  1.00 28.14           H  
ATOM   8979  HA  SER A 606      67.290 141.063 -28.298  1.00 28.13           H  
ATOM   8980 1HB  SER A 606      67.575 139.784 -26.279  1.00 36.98           H  
ATOM   8981 2HB  SER A 606      65.918 140.363 -26.367  1.00 36.98           H  
ATOM   8982  HG  SER A 606      66.168 138.152 -25.776  1.00 36.98           H  
ATOM   8983  N   SER A 607      67.330 138.224 -29.815  1.00 23.96           N  
ATOM   8984  CA  SER A 607      68.174 137.227 -30.459  1.00 24.25           C  
ATOM   8985  C   SER A 607      69.265 137.908 -31.267  1.00 24.71           C  
ATOM   8986  O   SER A 607      69.023 138.924 -31.925  1.00 24.98           O  
ATOM   8987  CB  SER A 607      67.338 136.316 -31.329  1.00 31.84           C  
ATOM   8988  OG  SER A 607      68.141 135.378 -31.985  1.00 31.84           O  
ATOM   8989  H   SER A 607      66.333 138.230 -30.044  1.00 28.75           H  
ATOM   8990  HA  SER A 607      68.648 136.625 -29.685  1.00 29.10           H  
ATOM   8991 1HB  SER A 607      66.598 135.804 -30.714  1.00 38.21           H  
ATOM   8992 2HB  SER A 607      66.795 136.913 -32.062  1.00 38.21           H  
ATOM   8993  HG  SER A 607      67.533 134.805 -32.466  1.00 38.21           H  
ATOM   8994  N   SER A 608      70.476 137.356 -31.227  1.00 24.81           N  
ATOM   8995  CA  SER A 608      71.592 137.956 -31.938  1.00 25.27           C  
ATOM   8996  C   SER A 608      71.283 138.107 -33.416  1.00 25.43           C  
ATOM   8997  O   SER A 608      70.817 137.170 -34.063  1.00 25.59           O  
ATOM   8998  CB  SER A 608      72.828 137.087 -31.787  1.00 33.19           C  
ATOM   8999  OG  SER A 608      73.221 136.981 -30.443  1.00 33.19           O  
ATOM   9000  H   SER A 608      70.626 136.515 -30.692  1.00 29.77           H  
ATOM   9001  HA  SER A 608      71.783 138.943 -31.514  1.00 30.32           H  
ATOM   9002 1HB  SER A 608      72.621 136.096 -32.188  1.00 39.83           H  
ATOM   9003 2HB  SER A 608      73.641 137.513 -32.376  1.00 39.83           H  
ATOM   9004  HG  SER A 608      74.011 136.431 -30.449  1.00 39.83           H  
ATOM   9005  N   SER A 609      71.604 139.275 -33.958  1.00 25.42           N  
ATOM   9006  CA  SER A 609      71.396 139.583 -35.364  1.00 25.59           C  
ATOM   9007  C   SER A 609      72.598 139.236 -36.214  1.00 25.49           C  
ATOM   9008  O   SER A 609      73.735 139.342 -35.751  1.00 25.67           O  
ATOM   9009  CB  SER A 609      71.123 141.046 -35.548  1.00 33.76           C  
ATOM   9010  OG  SER A 609      71.080 141.318 -36.899  1.00 33.76           O  
ATOM   9011  H   SER A 609      71.994 139.989 -33.362  1.00 30.50           H  
ATOM   9012  HA  SER A 609      70.542 139.006 -35.722  1.00 30.71           H  
ATOM   9013 1HB  SER A 609      70.176 141.318 -35.082  1.00 40.51           H  
ATOM   9014 2HB  SER A 609      71.911 141.640 -35.078  1.00 40.51           H  
ATOM   9015  HG  SER A 609      71.078 142.280 -36.983  1.00 40.51           H  
ATOM   9016  N   SER A 610      72.367 138.812 -37.460  1.00 25.23           N  
ATOM   9017  CA  SER A 610      73.474 138.569 -38.381  1.00 25.14           C  
ATOM   9018  C   SER A 610      73.892 139.843 -39.133  1.00 25.55           C  
ATOM   9019  O   SER A 610      74.871 139.838 -39.886  1.00 25.99           O  
ATOM   9020  CB  SER A 610      73.121 137.474 -39.368  1.00 33.24           C  
ATOM   9021  OG  SER A 610      72.109 137.881 -40.237  1.00 33.24           O  
ATOM   9022  H   SER A 610      71.410 138.692 -37.806  1.00 30.28           H  
ATOM   9023  HA  SER A 610      74.331 138.231 -37.798  1.00 30.17           H  
ATOM   9024 1HB  SER A 610      74.008 137.214 -39.942  1.00 39.89           H  
ATOM   9025 2HB  SER A 610      72.804 136.583 -38.829  1.00 39.89           H  
ATOM   9026  HG  SER A 610      71.270 137.786 -39.736  1.00 39.89           H  
ATOM   9027  N   ASN A 611      73.112 140.917 -38.985  1.00 25.42           N  
ATOM   9028  CA  ASN A 611      73.382 142.168 -39.688  1.00 25.78           C  
ATOM   9029  C   ASN A 611      74.125 143.198 -38.822  1.00 25.64           C  
ATOM   9030  O   ASN A 611      74.468 142.952 -37.663  1.00 25.58           O  
ATOM   9031  CB  ASN A 611      72.103 142.725 -40.300  1.00 33.95           C  
ATOM   9032  CG  ASN A 611      71.038 143.134 -39.355  1.00 33.95           C  
ATOM   9033  OD1 ASN A 611      71.282 143.359 -38.167  1.00 33.95           O  
ATOM   9034  ND2 ASN A 611      69.827 143.217 -39.859  1.00 33.95           N  
ATOM   9035  H   ASN A 611      72.338 140.862 -38.326  1.00 30.50           H  
ATOM   9036  HA  ASN A 611      74.046 141.941 -40.523  1.00 30.94           H  
ATOM   9037 1HB  ASN A 611      72.333 143.555 -40.960  1.00 40.74           H  
ATOM   9038 2HB  ASN A 611      71.689 141.954 -40.890  1.00 40.74           H  
ATOM   9039 1HD2 ASN A 611      69.063 143.476 -39.271  1.00 40.74           H  
ATOM   9040 2HD2 ASN A 611      69.660 143.007 -40.828  1.00 40.74           H  
ATOM   9041  N   SER A 612      74.373 144.386 -39.379  1.00 25.59           N  
ATOM   9042  CA  SER A 612      75.118 145.419 -38.653  1.00 25.50           C  
ATOM   9043  C   SER A 612      74.244 146.230 -37.695  1.00 25.41           C  
ATOM   9044  O   SER A 612      74.045 147.438 -37.874  1.00 25.37           O  
ATOM   9045  CB  SER A 612      75.795 146.360 -39.634  1.00 33.74           C  
ATOM   9046  OG  SER A 612      76.752 145.684 -40.423  1.00 33.74           O  
ATOM   9047  H   SER A 612      74.075 144.575 -40.321  1.00 30.71           H  
ATOM   9048  HA  SER A 612      75.890 144.924 -38.062  1.00 30.60           H  
ATOM   9049 1HB  SER A 612      75.039 146.809 -40.277  1.00 40.49           H  
ATOM   9050 2HB  SER A 612      76.279 147.167 -39.087  1.00 40.49           H  
ATOM   9051  HG  SER A 612      77.483 145.481 -39.820  1.00 40.49           H  
ATOM   9052  N   ALA A 613      73.735 145.550 -36.673  1.00 25.39           N  
ATOM   9053  CA  ALA A 613      72.849 146.145 -35.676  1.00 25.31           C  
ATOM   9054  C   ALA A 613      72.888 145.364 -34.375  1.00 25.07           C  
ATOM   9055  O   ALA A 613      73.200 144.175 -34.362  1.00 24.68           O  
ATOM   9056  CB  ALA A 613      71.419 146.186 -36.189  1.00 33.46           C  
ATOM   9057  H   ALA A 613      73.980 144.556 -36.633  1.00 30.47           H  
ATOM   9058  HA  ALA A 613      73.192 147.159 -35.477  1.00 30.37           H  
ATOM   9059 1HB  ALA A 613      70.776 146.647 -35.438  1.00 40.15           H  
ATOM   9060 2HB  ALA A 613      71.376 146.764 -37.112  1.00 40.15           H  
ATOM   9061 3HB  ALA A 613      71.080 145.176 -36.378  1.00 40.15           H  
ATOM   9062  N   ALA A 614      72.577 146.038 -33.276  1.00 25.34           N  
ATOM   9063  CA  ALA A 614      72.482 145.375 -31.984  1.00 25.19           C  
ATOM   9064  C   ALA A 614      71.088 144.817 -31.767  1.00 25.29           C  
ATOM   9065  O   ALA A 614      70.100 145.401 -32.217  1.00 25.63           O  
ATOM   9066  CB  ALA A 614      72.822 146.340 -30.865  1.00 33.33           C  
ATOM   9067  H   ALA A 614      72.367 147.024 -33.343  1.00 30.41           H  
ATOM   9068  HA  ALA A 614      73.188 144.546 -31.969  1.00 30.23           H  
ATOM   9069 1HB  ALA A 614      72.756 145.816 -29.908  1.00 40.00           H  
ATOM   9070 2HB  ALA A 614      73.830 146.723 -31.004  1.00 40.00           H  
ATOM   9071 3HB  ALA A 614      72.114 147.166 -30.873  1.00 40.00           H  
ATOM   9072  N   SER A 615      71.003 143.699 -31.057  1.00 25.04           N  
ATOM   9073  CA  SER A 615      69.714 143.135 -30.687  1.00 25.11           C  
ATOM   9074  C   SER A 615      69.177 143.859 -29.454  1.00 25.12           C  
ATOM   9075  O   SER A 615      69.894 144.655 -28.833  1.00 25.36           O  
ATOM   9076  CB  SER A 615      69.810 141.655 -30.425  1.00 33.13           C  
ATOM   9077  OG  SER A 615      70.529 141.374 -29.258  1.00 33.13           O  
ATOM   9078  H   SER A 615      71.838 143.234 -30.731  1.00 30.05           H  
ATOM   9079  HA  SER A 615      69.010 143.290 -31.506  1.00 30.13           H  
ATOM   9080 1HB  SER A 615      68.816 141.262 -30.346  1.00 39.76           H  
ATOM   9081 2HB  SER A 615      70.279 141.159 -31.273  1.00 39.76           H  
ATOM   9082  HG  SER A 615      70.194 140.487 -28.959  1.00 39.76           H  
ATOM   9083  N   SER A 616      67.912 143.614 -29.111  1.00 24.89           N  
ATOM   9084  CA  SER A 616      67.319 144.241 -27.928  1.00 24.90           C  
ATOM   9085  C   SER A 616      67.731 143.539 -26.638  1.00 24.47           C  
ATOM   9086  O   SER A 616      68.322 142.458 -26.652  1.00 24.32           O  
ATOM   9087  CB  SER A 616      65.804 144.285 -28.013  1.00 32.86           C  
ATOM   9088  OG  SER A 616      65.252 143.012 -27.916  1.00 32.86           O  
ATOM   9089  H   SER A 616      67.362 142.947 -29.663  1.00 29.87           H  
ATOM   9090  HA  SER A 616      67.680 145.268 -27.877  1.00 29.88           H  
ATOM   9091 1HB  SER A 616      65.414 144.912 -27.212  1.00 39.43           H  
ATOM   9092 2HB  SER A 616      65.506 144.739 -28.956  1.00 39.43           H  
ATOM   9093  HG  SER A 616      64.290 143.142 -27.871  1.00 39.43           H  
ATOM   9094  N   SER A 617      67.430 144.168 -25.513  1.00 24.31           N  
ATOM   9095  CA  SER A 617      67.724 143.608 -24.203  1.00 23.95           C  
ATOM   9096  C   SER A 617      66.779 144.212 -23.191  1.00 23.77           C  
ATOM   9097  O   SER A 617      66.501 145.414 -23.239  1.00 23.93           O  
ATOM   9098  CB  SER A 617      69.156 143.881 -23.805  1.00 31.67           C  
ATOM   9099  OG  SER A 617      69.419 143.366 -22.529  1.00 31.67           O  
ATOM   9100  H   SER A 617      66.963 145.062 -25.555  1.00 29.17           H  
ATOM   9101  HA  SER A 617      67.559 142.531 -24.233  1.00 28.74           H  
ATOM   9102 1HB  SER A 617      69.830 143.424 -24.534  1.00 38.00           H  
ATOM   9103 2HB  SER A 617      69.340 144.954 -23.815  1.00 38.00           H  
ATOM   9104  HG  SER A 617      70.341 143.563 -22.351  1.00 38.00           H  
ATOM   9105  N   PHE A 618      66.253 143.382 -22.295  1.00 23.48           N  
ATOM   9106  CA  PHE A 618      65.306 143.874 -21.313  1.00 23.31           C  
ATOM   9107  C   PHE A 618      65.630 143.378 -19.918  1.00 23.09           C  
ATOM   9108  O   PHE A 618      66.225 142.312 -19.747  1.00 22.96           O  
ATOM   9109  CB  PHE A 618      63.912 143.375 -21.660  1.00 30.70           C  
ATOM   9110  CG  PHE A 618      63.470 143.713 -23.044  1.00 30.70           C  
ATOM   9111  CD1 PHE A 618      63.662 142.780 -24.058  1.00 30.70           C  
ATOM   9112  CD2 PHE A 618      62.890 144.925 -23.360  1.00 30.70           C  
ATOM   9113  CE1 PHE A 618      63.282 143.046 -25.346  1.00 30.70           C  
ATOM   9114  CE2 PHE A 618      62.508 145.199 -24.660  1.00 30.70           C  
ATOM   9115  CZ  PHE A 618      62.704 144.256 -25.652  1.00 30.70           C  
ATOM   9116  H   PHE A 618      66.531 142.412 -22.294  1.00 28.18           H  
ATOM   9117  HA  PHE A 618      65.327 144.964 -21.311  1.00 27.97           H  
ATOM   9118 1HB  PHE A 618      63.894 142.320 -21.552  1.00 36.84           H  
ATOM   9119 2HB  PHE A 618      63.190 143.781 -20.950  1.00 36.84           H  
ATOM   9120  HD1 PHE A 618      64.121 141.823 -23.816  1.00 36.84           H  
ATOM   9121  HD2 PHE A 618      62.737 145.669 -22.577  1.00 36.84           H  
ATOM   9122  HE1 PHE A 618      63.436 142.297 -26.123  1.00 36.84           H  
ATOM   9123  HE2 PHE A 618      62.050 146.159 -24.902  1.00 36.84           H  
ATOM   9124  HZ  PHE A 618      62.398 144.469 -26.677  1.00 36.84           H  
ATOM   9125  N   LYS A 619      65.237 144.158 -18.920  1.00 23.10           N  
ATOM   9126  CA  LYS A 619      65.319 143.724 -17.537  1.00 22.94           C  
ATOM   9127  C   LYS A 619      64.044 142.966 -17.218  1.00 23.00           C  
ATOM   9128  O   LYS A 619      62.960 143.408 -17.600  1.00 22.88           O  
ATOM   9129  CB  LYS A 619      65.504 144.910 -16.586  1.00 30.18           C  
ATOM   9130  CG  LYS A 619      65.648 144.521 -15.106  1.00 30.18           C  
ATOM   9131  CD  LYS A 619      65.950 145.739 -14.228  1.00 30.18           C  
ATOM   9132  CE  LYS A 619      65.911 145.390 -12.726  1.00 30.18           C  
ATOM   9133  NZ  LYS A 619      67.005 144.457 -12.318  1.00 30.18           N  
ATOM   9134  H   LYS A 619      64.813 145.049 -19.132  1.00 27.72           H  
ATOM   9135  HA  LYS A 619      66.160 143.039 -17.424  1.00 27.53           H  
ATOM   9136 1HB  LYS A 619      66.391 145.473 -16.875  1.00 36.22           H  
ATOM   9137 2HB  LYS A 619      64.648 145.579 -16.672  1.00 36.22           H  
ATOM   9138 1HG  LYS A 619      64.718 144.063 -14.754  1.00 36.22           H  
ATOM   9139 2HG  LYS A 619      66.449 143.793 -15.008  1.00 36.22           H  
ATOM   9140 1HD  LYS A 619      66.938 146.131 -14.476  1.00 36.22           H  
ATOM   9141 2HD  LYS A 619      65.212 146.516 -14.424  1.00 36.22           H  
ATOM   9142 1HE  LYS A 619      66.004 146.308 -12.148  1.00 36.22           H  
ATOM   9143 2HE  LYS A 619      64.953 144.924 -12.493  1.00 36.22           H  
ATOM   9144 1HZ  LYS A 619      66.913 144.271 -11.294  1.00 36.22           H  
ATOM   9145 2HZ  LYS A 619      66.927 143.588 -12.819  1.00 36.22           H  
ATOM   9146 3HZ  LYS A 619      67.901 144.873 -12.500  1.00 36.22           H  
ATOM   9147  N   PHE A 620      64.156 141.855 -16.507  1.00 23.19           N  
ATOM   9148  CA  PHE A 620      62.970 141.098 -16.142  1.00 23.32           C  
ATOM   9149  C   PHE A 620      62.854 140.970 -14.635  1.00 23.42           C  
ATOM   9150  O   PHE A 620      63.860 141.016 -13.922  1.00 23.37           O  
ATOM   9151  CB  PHE A 620      63.001 139.715 -16.776  1.00 30.59           C  
ATOM   9152  CG  PHE A 620      63.037 139.750 -18.278  1.00 30.59           C  
ATOM   9153  CD1 PHE A 620      64.202 139.478 -18.969  1.00 30.59           C  
ATOM   9154  CD2 PHE A 620      61.923 140.087 -18.999  1.00 30.59           C  
ATOM   9155  CE1 PHE A 620      64.226 139.512 -20.344  1.00 30.59           C  
ATOM   9156  CE2 PHE A 620      61.939 140.125 -20.371  1.00 30.59           C  
ATOM   9157  CZ  PHE A 620      63.089 139.827 -21.046  1.00 30.59           C  
ATOM   9158  H   PHE A 620      65.069 141.532 -16.223  1.00 27.83           H  
ATOM   9159  HA  PHE A 620      62.088 141.626 -16.505  1.00 27.98           H  
ATOM   9160 1HB  PHE A 620      63.874 139.172 -16.422  1.00 36.71           H  
ATOM   9161 2HB  PHE A 620      62.119 139.153 -16.464  1.00 36.71           H  
ATOM   9162  HD1 PHE A 620      65.107 139.230 -18.416  1.00 36.71           H  
ATOM   9163  HD2 PHE A 620      61.005 140.335 -18.468  1.00 36.71           H  
ATOM   9164  HE1 PHE A 620      65.152 139.291 -20.873  1.00 36.71           H  
ATOM   9165  HE2 PHE A 620      61.028 140.394 -20.917  1.00 36.71           H  
ATOM   9166  HZ  PHE A 620      63.104 139.856 -22.133  1.00 36.71           H  
ATOM   9167  N   GLY A 621      61.625 140.826 -14.144  1.00 23.61           N  
ATOM   9168  CA  GLY A 621      61.410 140.641 -12.716  1.00 23.76           C  
ATOM   9169  C   GLY A 621      61.476 139.179 -12.309  1.00 23.87           C  
ATOM   9170  O   GLY A 621      61.816 138.307 -13.113  1.00 23.66           O  
ATOM   9171  H   GLY A 621      60.835 140.836 -14.775  1.00 28.33           H  
ATOM   9172 1HA  GLY A 621      62.157 141.207 -12.159  1.00 28.51           H  
ATOM   9173 2HA  GLY A 621      60.437 141.047 -12.442  1.00 28.51           H  
ATOM   9174  N   VAL A 622      61.147 138.925 -11.047  1.00 24.23           N  
ATOM   9175  CA  VAL A 622      61.166 137.585 -10.484  1.00 24.37           C  
ATOM   9176  C   VAL A 622      59.864 137.312  -9.755  1.00 24.72           C  
ATOM   9177  O   VAL A 622      59.132 138.246  -9.428  1.00 25.08           O  
ATOM   9178  CB  VAL A 622      62.355 137.410  -9.515  1.00 32.06           C  
ATOM   9179  CG1 VAL A 622      63.667 137.636 -10.259  1.00 32.06           C  
ATOM   9180  CG2 VAL A 622      62.221 138.381  -8.337  1.00 32.06           C  
ATOM   9181  H   VAL A 622      60.861 139.698 -10.462  1.00 29.08           H  
ATOM   9182  HA  VAL A 622      61.272 136.864 -11.293  1.00 29.24           H  
ATOM   9183  HB  VAL A 622      62.359 136.387  -9.141  1.00 38.47           H  
ATOM   9184 1HG1 VAL A 622      64.504 137.486  -9.578  1.00 38.47           H  
ATOM   9185 2HG1 VAL A 622      63.740 136.930 -11.086  1.00 38.47           H  
ATOM   9186 3HG1 VAL A 622      63.706 138.649 -10.651  1.00 38.47           H  
ATOM   9187 1HG2 VAL A 622      63.060 138.237  -7.656  1.00 38.47           H  
ATOM   9188 2HG2 VAL A 622      62.225 139.403  -8.700  1.00 38.47           H  
ATOM   9189 3HG2 VAL A 622      61.289 138.191  -7.796  1.00 38.47           H  
ATOM   9190  N   SER A 623      59.603 136.042  -9.480  1.00 24.64           N  
ATOM   9191  CA  SER A 623      58.438 135.632  -8.712  1.00 24.96           C  
ATOM   9192  C   SER A 623      58.647 135.884  -7.223  1.00 24.89           C  
ATOM   9193  O   SER A 623      59.763 135.756  -6.716  1.00 24.79           O  
ATOM   9194  CB  SER A 623      58.159 134.164  -8.941  1.00 32.82           C  
ATOM   9195  OG  SER A 623      57.825 133.913 -10.276  1.00 32.82           O  
ATOM   9196  H   SER A 623      60.244 135.337  -9.807  1.00 29.57           H  
ATOM   9197  HA  SER A 623      57.579 136.215  -9.046  1.00 29.95           H  
ATOM   9198 1HB  SER A 623      59.036 133.579  -8.668  1.00 39.38           H  
ATOM   9199 2HB  SER A 623      57.350 133.845  -8.293  1.00 39.38           H  
ATOM   9200  HG  SER A 623      57.639 132.962 -10.321  1.00 39.38           H  
ATOM   9201  N   SER A 624      57.554 136.169  -6.510  1.00 24.96           N  
ATOM   9202  CA  SER A 624      57.570 136.364  -5.058  1.00 24.93           C  
ATOM   9203  C   SER A 624      57.556 135.063  -4.247  1.00 25.17           C  
ATOM   9204  O   SER A 624      57.757 135.078  -3.029  1.00 25.41           O  
ATOM   9205  CB  SER A 624      56.385 137.215  -4.658  1.00 32.91           C  
ATOM   9206  OG  SER A 624      55.181 136.533  -4.887  1.00 32.91           O  
ATOM   9207  H   SER A 624      56.668 136.275  -6.983  1.00 29.95           H  
ATOM   9208  HA  SER A 624      58.483 136.906  -4.806  1.00 29.92           H  
ATOM   9209 1HB  SER A 624      56.464 137.476  -3.603  1.00 39.49           H  
ATOM   9210 2HB  SER A 624      56.395 138.144  -5.227  1.00 39.49           H  
ATOM   9211  HG  SER A 624      54.480 137.126  -4.598  1.00 39.49           H  
ATOM   9212  N   SER A 625      57.313 133.944  -4.922  1.00 25.13           N  
ATOM   9213  CA  SER A 625      57.228 132.632  -4.281  1.00 25.37           C  
ATOM   9214  C   SER A 625      57.486 131.544  -5.313  1.00 25.41           C  
ATOM   9215  O   SER A 625      57.476 131.800  -6.526  1.00 25.48           O  
ATOM   9216  CB  SER A 625      55.855 132.383  -3.700  1.00 33.43           C  
ATOM   9217  OG  SER A 625      54.937 132.108  -4.716  1.00 33.43           O  
ATOM   9218  H   SER A 625      57.171 134.019  -5.913  1.00 30.16           H  
ATOM   9219  HA  SER A 625      57.982 132.561  -3.493  1.00 30.44           H  
ATOM   9220 1HB  SER A 625      55.891 131.556  -2.994  1.00 40.12           H  
ATOM   9221 2HB  SER A 625      55.536 133.268  -3.161  1.00 40.12           H  
ATOM   9222  HG  SER A 625      54.076 132.066  -4.286  1.00 40.12           H  
ATOM   9223  N   SER A 626      57.658 130.311  -4.838  1.00 25.38           N  
ATOM   9224  CA  SER A 626      57.885 129.138  -5.688  1.00 25.43           C  
ATOM   9225  C   SER A 626      56.694 128.789  -6.581  1.00 25.75           C  
ATOM   9226  O   SER A 626      56.823 128.028  -7.546  1.00 25.98           O  
ATOM   9227  CB  SER A 626      58.210 127.929  -4.830  1.00 33.58           C  
ATOM   9228  OG  SER A 626      57.095 127.515  -4.087  1.00 33.58           O  
ATOM   9229  H   SER A 626      57.641 130.169  -3.824  1.00 30.46           H  
ATOM   9230  HA  SER A 626      58.742 129.350  -6.329  1.00 30.52           H  
ATOM   9231 1HB  SER A 626      58.552 127.113  -5.462  1.00 40.30           H  
ATOM   9232 2HB  SER A 626      59.013 128.181  -4.157  1.00 40.30           H  
ATOM   9233  HG  SER A 626      57.378 126.736  -3.598  1.00 40.30           H  
ATOM   9234  N   SER A 627      55.515 129.310  -6.249  1.00 25.79           N  
ATOM   9235  CA  SER A 627      54.309 129.034  -7.005  1.00 26.11           C  
ATOM   9236  C   SER A 627      54.094 130.042  -8.126  1.00 26.35           C  
ATOM   9237  O   SER A 627      53.167 129.903  -8.938  1.00 26.55           O  
ATOM   9238  CB  SER A 627      53.111 129.040  -6.080  1.00 34.43           C  
ATOM   9239  OG  SER A 627      52.869 130.325  -5.564  1.00 34.43           O  
ATOM   9240  H   SER A 627      55.453 129.961  -5.469  1.00 30.95           H  
ATOM   9241  HA  SER A 627      54.406 128.044  -7.445  1.00 31.33           H  
ATOM   9242 1HB  SER A 627      52.237 128.691  -6.611  1.00 41.32           H  
ATOM   9243 2HB  SER A 627      53.298 128.351  -5.265  1.00 41.32           H  
ATOM   9244  HG  SER A 627      52.029 130.271  -5.095  1.00 41.32           H  
ATOM   9245  N   GLY A 628      54.939 131.071  -8.187  1.00 26.36           N  
ATOM   9246  CA  GLY A 628      54.714 132.124  -9.146  1.00 26.61           C  
ATOM   9247  C   GLY A 628      55.231 131.802 -10.548  1.00 26.70           C  
ATOM   9248  O   GLY A 628      55.806 130.735 -10.787  1.00 26.55           O  
ATOM   9249  H   GLY A 628      55.736 131.133  -7.547  1.00 31.63           H  
ATOM   9250 1HA  GLY A 628      53.640 132.303  -9.180  1.00 31.93           H  
ATOM   9251 2HA  GLY A 628      55.181 133.029  -8.767  1.00 31.93           H  
ATOM   9252  N   PRO A 629      55.112 132.779 -11.463  1.00 26.95           N  
ATOM   9253  CA  PRO A 629      55.449 132.747 -12.880  1.00 27.08           C  
ATOM   9254  C   PRO A 629      56.826 132.204 -13.272  1.00 26.86           C  
ATOM   9255  O   PRO A 629      56.953 131.579 -14.324  1.00 26.73           O  
ATOM   9256  CB  PRO A 629      55.331 134.228 -13.240  1.00 38.12           C  
ATOM   9257  CG  PRO A 629      54.303 134.779 -12.320  1.00 38.12           C  
ATOM   9258  CD  PRO A 629      54.549 134.098 -11.028  1.00 38.12           C  
ATOM   9259  HA  PRO A 629      54.666 132.179 -13.406  1.00 32.50           H  
ATOM   9260 1HB  PRO A 629      56.278 134.716 -13.112  1.00 45.74           H  
ATOM   9261 2HB  PRO A 629      55.055 134.334 -14.266  1.00 45.74           H  
ATOM   9262 1HG  PRO A 629      54.399 135.875 -12.262  1.00 45.74           H  
ATOM   9263 2HG  PRO A 629      53.296 134.578 -12.713  1.00 45.74           H  
ATOM   9264 1HD  PRO A 629      55.281 134.673 -10.440  1.00 45.74           H  
ATOM   9265 2HD  PRO A 629      53.582 134.002 -10.525  1.00 45.74           H  
ATOM   9266  N   SER A 630      57.860 132.389 -12.446  1.00 26.83           N  
ATOM   9267  CA  SER A 630      59.191 131.890 -12.802  1.00 26.65           C  
ATOM   9268  C   SER A 630      59.241 130.361 -12.860  1.00 26.81           C  
ATOM   9269  O   SER A 630      60.153 129.777 -13.445  1.00 27.07           O  
ATOM   9270  CB  SER A 630      60.217 132.371 -11.802  1.00 35.38           C  
ATOM   9271  OG  SER A 630      60.006 131.771 -10.552  1.00 35.38           O  
ATOM   9272  H   SER A 630      57.772 132.904 -11.575  1.00 32.20           H  
ATOM   9273  HA  SER A 630      59.449 132.277 -13.789  1.00 31.98           H  
ATOM   9274 1HB  SER A 630      61.215 132.133 -12.161  1.00 42.46           H  
ATOM   9275 2HB  SER A 630      60.150 133.454 -11.707  1.00 42.46           H  
ATOM   9276  HG  SER A 630      60.714 132.079  -9.979  1.00 42.46           H  
ATOM   9277  N   GLN A 631      58.244 129.712 -12.254  1.00 26.67           N  
ATOM   9278  CA  GLN A 631      58.094 128.266 -12.215  1.00 26.83           C  
ATOM   9279  C   GLN A 631      57.766 127.706 -13.604  1.00 26.97           C  
ATOM   9280  O   GLN A 631      57.947 126.516 -13.850  1.00 26.62           O  
ATOM   9281  CB  GLN A 631      57.032 127.855 -11.182  1.00 35.50           C  
ATOM   9282  CG  GLN A 631      56.963 126.346 -10.872  1.00 35.50           C  
ATOM   9283  CD  GLN A 631      58.225 125.793 -10.209  1.00 35.50           C  
ATOM   9284  OE1 GLN A 631      58.898 124.920 -10.773  1.00 35.50           O  
ATOM   9285  NE2 GLN A 631      58.548 126.278  -9.010  1.00 35.50           N  
ATOM   9286  H   GLN A 631      57.526 130.261 -11.777  1.00 32.00           H  
ATOM   9287  HA  GLN A 631      59.046 127.836 -11.905  1.00 32.20           H  
ATOM   9288 1HB  GLN A 631      57.213 128.388 -10.246  1.00 42.60           H  
ATOM   9289 2HB  GLN A 631      56.048 128.165 -11.537  1.00 42.60           H  
ATOM   9290 1HG  GLN A 631      56.123 126.177 -10.200  1.00 42.60           H  
ATOM   9291 2HG  GLN A 631      56.825 125.798 -11.781  1.00 42.60           H  
ATOM   9292 1HE2 GLN A 631      59.359 125.937  -8.537  1.00 42.60           H  
ATOM   9293 2HE2 GLN A 631      57.959 126.985  -8.552  1.00 42.60           H  
ATOM   9294  N   THR A 632      57.140 128.545 -14.451  1.00 27.49           N  
ATOM   9295  CA  THR A 632      56.644 128.192 -15.788  1.00 27.68           C  
ATOM   9296  C   THR A 632      55.777 126.946 -15.710  1.00 27.60           C  
ATOM   9297  O   THR A 632      55.926 126.018 -16.512  1.00 27.59           O  
ATOM   9298  CB  THR A 632      57.773 127.914 -16.819  1.00 36.68           C  
ATOM   9299  OG1 THR A 632      58.384 126.660 -16.542  1.00 36.68           O  
ATOM   9300  CG2 THR A 632      58.870 128.982 -16.738  1.00 36.68           C  
ATOM   9301  H   THR A 632      57.059 129.527 -14.182  1.00 32.99           H  
ATOM   9302  HA  THR A 632      56.024 129.005 -16.154  1.00 33.22           H  
ATOM   9303  HB  THR A 632      57.349 127.900 -17.821  1.00 44.02           H  
ATOM   9304  HG1 THR A 632      57.689 125.966 -16.563  1.00 44.02           H  
ATOM   9305 1HG2 THR A 632      59.642 128.752 -17.465  1.00 44.02           H  
ATOM   9306 2HG2 THR A 632      58.478 129.950 -16.943  1.00 44.02           H  
ATOM   9307 3HG2 THR A 632      59.305 128.981 -15.745  1.00 44.02           H  
ATOM   9308  N   LEU A 633      54.887 126.920 -14.722  1.00 27.56           N  
ATOM   9309  CA  LEU A 633      54.004 125.797 -14.474  1.00 27.51           C  
ATOM   9310  C   LEU A 633      52.560 126.245 -14.279  1.00 27.49           C  
ATOM   9311  O   LEU A 633      52.247 127.020 -13.378  1.00 27.61           O  
ATOM   9312  CB  LEU A 633      54.536 125.059 -13.242  1.00 36.54           C  
ATOM   9313  CG  LEU A 633      53.760 123.881 -12.691  1.00 36.54           C  
ATOM   9314  CD1 LEU A 633      53.703 122.756 -13.718  1.00 36.54           C  
ATOM   9315  CD2 LEU A 633      54.459 123.401 -11.415  1.00 36.54           C  
ATOM   9316  H   LEU A 633      54.831 127.733 -14.128  1.00 33.07           H  
ATOM   9317  HA  LEU A 633      54.050 125.138 -15.340  1.00 33.01           H  
ATOM   9318 1HB  LEU A 633      55.551 124.720 -13.464  1.00 43.85           H  
ATOM   9319 2HB  LEU A 633      54.586 125.787 -12.440  1.00 43.85           H  
ATOM   9320  HG  LEU A 633      52.765 124.195 -12.446  1.00 43.85           H  
ATOM   9321 1HD1 LEU A 633      53.157 121.909 -13.305  1.00 43.85           H  
ATOM   9322 2HD1 LEU A 633      53.206 123.084 -14.622  1.00 43.85           H  
ATOM   9323 3HD1 LEU A 633      54.717 122.441 -13.961  1.00 43.85           H  
ATOM   9324 1HD2 LEU A 633      53.912 122.559 -10.989  1.00 43.85           H  
ATOM   9325 2HD2 LEU A 633      55.480 123.089 -11.652  1.00 43.85           H  
ATOM   9326 3HD2 LEU A 633      54.497 124.208 -10.691  1.00 43.85           H  
ATOM   9327  N   THR A 634      51.658 125.715 -15.097  1.00 27.39           N  
ATOM   9328  CA  THR A 634      50.251 126.110 -15.062  1.00 27.38           C  
ATOM   9329  C   THR A 634      49.497 125.405 -13.943  1.00 27.30           C  
ATOM   9330  O   THR A 634      48.382 125.785 -13.567  1.00 27.10           O  
ATOM   9331  CB  THR A 634      49.592 125.811 -16.420  1.00 36.34           C  
ATOM   9332  OG1 THR A 634      49.669 124.401 -16.687  1.00 36.34           O  
ATOM   9333  CG2 THR A 634      50.332 126.573 -17.522  1.00 36.34           C  
ATOM   9334  H   THR A 634      51.949 125.054 -15.807  1.00 32.87           H  
ATOM   9335  HA  THR A 634      50.199 127.185 -14.881  1.00 32.86           H  
ATOM   9336  HB  THR A 634      48.546 126.118 -16.404  1.00 43.61           H  
ATOM   9337  HG1 THR A 634      48.985 123.937 -16.186  1.00 43.61           H  
ATOM   9338 1HG2 THR A 634      49.871 126.354 -18.479  1.00 43.61           H  
ATOM   9339 2HG2 THR A 634      50.274 127.645 -17.325  1.00 43.61           H  
ATOM   9340 3HG2 THR A 634      51.375 126.271 -17.552  1.00 43.61           H  
ATOM   9341  N   SER A 635      50.153 124.429 -13.339  1.00 27.49           N  
ATOM   9342  CA  SER A 635      49.570 123.632 -12.279  1.00 27.47           C  
ATOM   9343  C   SER A 635      49.524 124.412 -10.974  1.00 27.58           C  
ATOM   9344  O   SER A 635      48.918 123.949 -10.008  1.00 27.77           O  
ATOM   9345  CB  SER A 635      50.345 122.344 -12.052  1.00 36.47           C  
ATOM   9346  OG  SER A 635      50.323 121.517 -13.188  1.00 36.47           O  
ATOM   9347  H   SER A 635      51.071 124.198 -13.682  1.00 32.99           H  
ATOM   9348  HA  SER A 635      48.548 123.375 -12.561  1.00 32.96           H  
ATOM   9349 1HB  SER A 635      51.353 122.560 -11.764  1.00 43.76           H  
ATOM   9350 2HB  SER A 635      49.892 121.812 -11.218  1.00 43.76           H  
ATOM   9351  HG  SER A 635      50.772 120.706 -12.931  1.00 43.76           H  
ATOM   9352  N   THR A 636      50.154 125.599 -10.918  1.00 27.46           N  
ATOM   9353  CA  THR A 636      50.099 126.364  -9.686  1.00 27.58           C  
ATOM   9354  C   THR A 636      48.972 127.400  -9.742  1.00 27.12           C  
ATOM   9355  O   THR A 636      48.850 128.259  -8.854  1.00 26.71           O  
ATOM   9356  CB  THR A 636      51.415 127.071  -9.334  1.00 36.57           C  
ATOM   9357  OG1 THR A 636      51.749 128.035 -10.323  1.00 36.57           O  
ATOM   9358  CG2 THR A 636      52.518 126.048  -9.251  1.00 36.57           C  
ATOM   9359  H   THR A 636      50.670 125.984 -11.718  1.00 32.95           H  
ATOM   9360  HA  THR A 636      49.879 125.675  -8.876  1.00 33.10           H  
ATOM   9361  HB  THR A 636      51.308 127.573  -8.384  1.00 43.88           H  
ATOM   9362  HG1 THR A 636      52.358 128.711  -9.912  1.00 43.88           H  
ATOM   9363 1HG2 THR A 636      53.453 126.541  -9.000  1.00 43.88           H  
ATOM   9364 2HG2 THR A 636      52.273 125.311  -8.486  1.00 43.88           H  
ATOM   9365 3HG2 THR A 636      52.615 125.560 -10.212  1.00 43.88           H  
ATOM   9366  N   GLY A 637      48.165 127.396 -10.807  1.00 27.22           N  
ATOM   9367  CA  GLY A 637      47.069 128.343 -10.825  1.00 26.84           C  
ATOM   9368  C   GLY A 637      46.196 128.041  -9.612  1.00 26.49           C  
ATOM   9369  O   GLY A 637      45.800 126.895  -9.399  1.00 26.14           O  
ATOM   9370  H   GLY A 637      48.285 126.728 -11.574  1.00 32.66           H  
ATOM   9371 1HA  GLY A 637      47.449 129.363 -10.784  1.00 32.21           H  
ATOM   9372 2HA  GLY A 637      46.495 128.233 -11.744  1.00 32.21           H  
ATOM   9373  N   ASN A 638      45.897 129.076  -8.830  1.00 26.61           N  
ATOM   9374  CA  ASN A 638      45.106 129.009  -7.596  1.00 26.34           C  
ATOM   9375  C   ASN A 638      45.726 128.113  -6.505  1.00 26.26           C  
ATOM   9376  O   ASN A 638      45.023 127.651  -5.603  1.00 26.26           O  
ATOM   9377  CB  ASN A 638      43.690 128.558  -7.903  1.00 34.98           C  
ATOM   9378  CG  ASN A 638      42.988 129.500  -8.834  1.00 34.98           C  
ATOM   9379  OD1 ASN A 638      43.135 130.726  -8.738  1.00 34.98           O  
ATOM   9380  ND2 ASN A 638      42.225 128.951  -9.744  1.00 34.98           N  
ATOM   9381  H   ASN A 638      46.265 129.978  -9.099  1.00 31.93           H  
ATOM   9382  HA  ASN A 638      45.057 130.016  -7.177  1.00 31.61           H  
ATOM   9383 1HB  ASN A 638      43.687 127.560  -8.332  1.00 41.98           H  
ATOM   9384 2HB  ASN A 638      43.122 128.507  -6.974  1.00 41.98           H  
ATOM   9385 1HD2 ASN A 638      41.731 129.525 -10.397  1.00 41.98           H  
ATOM   9386 2HD2 ASN A 638      42.137 127.955  -9.788  1.00 41.98           H  
ATOM   9387  N   PHE A 639      47.046 127.928  -6.555  1.00 26.21           N  
ATOM   9388  CA  PHE A 639      47.797 127.171  -5.562  1.00 26.14           C  
ATOM   9389  C   PHE A 639      47.772 127.824  -4.198  1.00 25.78           C  
ATOM   9390  O   PHE A 639      47.945 129.040  -4.075  1.00 25.89           O  
ATOM   9391  CB  PHE A 639      49.245 127.042  -6.009  1.00 34.63           C  
ATOM   9392  CG  PHE A 639      50.137 126.232  -5.142  1.00 34.63           C  
ATOM   9393  CD1 PHE A 639      50.111 124.859  -5.210  1.00 34.63           C  
ATOM   9394  CD2 PHE A 639      51.021 126.835  -4.270  1.00 34.63           C  
ATOM   9395  CE1 PHE A 639      50.946 124.105  -4.425  1.00 34.63           C  
ATOM   9396  CE2 PHE A 639      51.863 126.082  -3.491  1.00 34.63           C  
ATOM   9397  CZ  PHE A 639      51.824 124.716  -3.567  1.00 34.63           C  
ATOM   9398  H   PHE A 639      47.561 128.304  -7.356  1.00 31.45           H  
ATOM   9399  HA  PHE A 639      47.354 126.178  -5.479  1.00 31.37           H  
ATOM   9400 1HB  PHE A 639      49.237 126.584  -6.960  1.00 41.56           H  
ATOM   9401 2HB  PHE A 639      49.678 128.032  -6.134  1.00 41.56           H  
ATOM   9402  HD1 PHE A 639      49.420 124.369  -5.898  1.00 41.56           H  
ATOM   9403  HD2 PHE A 639      51.047 127.921  -4.208  1.00 41.56           H  
ATOM   9404  HE1 PHE A 639      50.914 123.017  -4.487  1.00 41.56           H  
ATOM   9405  HE2 PHE A 639      52.563 126.563  -2.819  1.00 41.56           H  
ATOM   9406  HZ  PHE A 639      52.489 124.113  -2.949  1.00 41.56           H  
ATOM   9407  N   LYS A 640      47.576 127.021  -3.164  1.00 25.36           N  
ATOM   9408  CA  LYS A 640      47.594 127.535  -1.809  1.00 25.02           C  
ATOM   9409  C   LYS A 640      48.753 126.910  -1.061  1.00 25.15           C  
ATOM   9410  O   LYS A 640      49.051 125.729  -1.245  1.00 25.48           O  
ATOM   9411  CB  LYS A 640      46.277 127.226  -1.093  1.00 33.17           C  
ATOM   9412  CG  LYS A 640      45.010 127.761  -1.797  1.00 33.17           C  
ATOM   9413  CD  LYS A 640      44.937 129.289  -1.830  1.00 33.17           C  
ATOM   9414  CE  LYS A 640      43.624 129.755  -2.451  1.00 33.17           C  
ATOM   9415  NZ  LYS A 640      43.535 131.247  -2.529  1.00 33.17           N  
ATOM   9416  H   LYS A 640      47.429 126.034  -3.322  1.00 30.43           H  
ATOM   9417  HA  LYS A 640      47.757 128.611  -1.830  1.00 30.02           H  
ATOM   9418 1HB  LYS A 640      46.167 126.146  -0.999  1.00 39.80           H  
ATOM   9419 2HB  LYS A 640      46.309 127.637  -0.086  1.00 39.80           H  
ATOM   9420 1HG  LYS A 640      44.992 127.396  -2.828  1.00 39.80           H  
ATOM   9421 2HG  LYS A 640      44.130 127.378  -1.286  1.00 39.80           H  
ATOM   9422 1HD  LYS A 640      45.022 129.693  -0.826  1.00 39.80           H  
ATOM   9423 2HD  LYS A 640      45.753 129.681  -2.438  1.00 39.80           H  
ATOM   9424 1HE  LYS A 640      43.548 129.343  -3.461  1.00 39.80           H  
ATOM   9425 2HE  LYS A 640      42.794 129.382  -1.853  1.00 39.80           H  
ATOM   9426 1HZ  LYS A 640      42.654 131.508  -2.950  1.00 39.80           H  
ATOM   9427 2HZ  LYS A 640      43.594 131.642  -1.601  1.00 39.80           H  
ATOM   9428 3HZ  LYS A 640      44.295 131.599  -3.094  1.00 39.80           H  
ATOM   9429  N   PHE A 641      49.345 127.676  -0.153  1.00 24.91           N  
ATOM   9430  CA  PHE A 641      50.445 127.189   0.663  1.00 25.00           C  
ATOM   9431  C   PHE A 641      50.282 127.733   2.074  1.00 24.50           C  
ATOM   9432  O   PHE A 641      50.017 128.925   2.266  1.00 24.06           O  
ATOM   9433  CB  PHE A 641      51.777 127.674   0.095  1.00 32.97           C  
ATOM   9434  CG  PHE A 641      52.974 127.077   0.746  1.00 32.97           C  
ATOM   9435  CD1 PHE A 641      53.501 125.890   0.284  1.00 32.97           C  
ATOM   9436  CD2 PHE A 641      53.558 127.679   1.818  1.00 32.97           C  
ATOM   9437  CE1 PHE A 641      54.601 125.334   0.890  1.00 32.97           C  
ATOM   9438  CE2 PHE A 641      54.649 127.139   2.438  1.00 32.97           C  
ATOM   9439  CZ  PHE A 641      55.177 125.961   1.973  1.00 32.97           C  
ATOM   9440  H   PHE A 641      49.047 128.635  -0.052  1.00 29.89           H  
ATOM   9441  HA  PHE A 641      50.423 126.098   0.692  1.00 30.00           H  
ATOM   9442 1HB  PHE A 641      51.813 127.470  -0.953  1.00 39.56           H  
ATOM   9443 2HB  PHE A 641      51.839 128.761   0.221  1.00 39.56           H  
ATOM   9444  HD1 PHE A 641      53.038 125.394  -0.570  1.00 39.56           H  
ATOM   9445  HD2 PHE A 641      53.141 128.590   2.168  1.00 39.56           H  
ATOM   9446  HE1 PHE A 641      55.013 124.395   0.518  1.00 39.56           H  
ATOM   9447  HE2 PHE A 641      55.100 127.645   3.292  1.00 39.56           H  
ATOM   9448  HZ  PHE A 641      56.047 125.525   2.458  1.00 39.56           H  
ATOM   9449  N   GLY A 642      50.429 126.869   3.063  1.00 24.60           N  
ATOM   9450  CA  GLY A 642      50.255 127.274   4.447  1.00 24.19           C  
ATOM   9451  C   GLY A 642      50.498 126.120   5.395  1.00 24.58           C  
ATOM   9452  O   GLY A 642      51.091 125.105   5.026  1.00 24.96           O  
ATOM   9453  H   GLY A 642      50.659 125.907   2.853  1.00 29.52           H  
ATOM   9454 1HA  GLY A 642      50.933 128.082   4.688  1.00 29.03           H  
ATOM   9455 2HA  GLY A 642      49.243 127.654   4.593  1.00 29.03           H  
ATOM   9456  N   ASP A 643      50.056 126.307   6.630  1.00 24.51           N  
ATOM   9457  CA  ASP A 643      50.238 125.349   7.717  1.00 24.87           C  
ATOM   9458  C   ASP A 643      49.119 125.530   8.727  1.00 25.07           C  
ATOM   9459  O   ASP A 643      48.239 126.378   8.546  1.00 24.99           O  
ATOM   9460  CB  ASP A 643      51.614 125.564   8.370  1.00 32.67           C  
ATOM   9461  CG  ASP A 643      52.213 124.362   9.108  1.00 32.67           C  
ATOM   9462  OD1 ASP A 643      51.462 123.507   9.539  1.00 32.67           O  
ATOM   9463  OD2 ASP A 643      53.420 124.326   9.252  1.00 32.67           O  
ATOM   9464  H   ASP A 643      49.554 127.182   6.819  1.00 29.41           H  
ATOM   9465  HA  ASP A 643      50.184 124.338   7.314  1.00 29.84           H  
ATOM   9466 1HB  ASP A 643      52.304 125.823   7.597  1.00 39.20           H  
ATOM   9467 2HB  ASP A 643      51.549 126.405   9.064  1.00 39.20           H  
ATOM   9468  N   GLN A 644      49.126 124.741   9.780  1.00 25.33           N  
ATOM   9469  CA  GLN A 644      48.083 124.885  10.774  1.00 25.53           C  
ATOM   9470  C   GLN A 644      48.013 126.326  11.260  1.00 25.38           C  
ATOM   9471  O   GLN A 644      49.007 126.884  11.726  1.00 25.63           O  
ATOM   9472  CB  GLN A 644      48.332 123.939  11.953  1.00 33.67           C  
ATOM   9473  CG  GLN A 644      47.309 124.036  13.099  1.00 33.67           C  
ATOM   9474  CD  GLN A 644      45.926 123.568  12.695  1.00 33.67           C  
ATOM   9475  OE1 GLN A 644      45.781 122.556  12.009  1.00 33.67           O  
ATOM   9476  NE2 GLN A 644      44.901 124.300  13.121  1.00 33.67           N  
ATOM   9477  H   GLN A 644      49.873 124.048   9.871  1.00 30.40           H  
ATOM   9478  HA  GLN A 644      47.127 124.629  10.314  1.00 30.64           H  
ATOM   9479 1HB  GLN A 644      48.339 122.910  11.595  1.00 40.40           H  
ATOM   9480 2HB  GLN A 644      49.317 124.143  12.370  1.00 40.40           H  
ATOM   9481 1HG  GLN A 644      47.649 123.401  13.915  1.00 40.40           H  
ATOM   9482 2HG  GLN A 644      47.240 125.066  13.444  1.00 40.40           H  
ATOM   9483 1HE2 GLN A 644      43.960 124.031  12.891  1.00 40.40           H  
ATOM   9484 2HE2 GLN A 644      45.062 125.113  13.685  1.00 40.40           H  
ATOM   9485  N   GLY A 645      46.818 126.907  11.190  1.00 24.99           N  
ATOM   9486  CA  GLY A 645      46.572 128.272  11.640  1.00 24.82           C  
ATOM   9487  C   GLY A 645      46.608 129.379  10.571  1.00 24.45           C  
ATOM   9488  O   GLY A 645      46.153 130.487  10.858  1.00 24.18           O  
ATOM   9489  H   GLY A 645      46.056 126.383  10.784  1.00 29.99           H  
ATOM   9490 1HA  GLY A 645      45.601 128.298  12.134  1.00 29.78           H  
ATOM   9491 2HA  GLY A 645      47.301 128.514  12.412  1.00 29.78           H  
ATOM   9492  N   GLY A 646      47.102 129.111   9.351  1.00 24.45           N  
ATOM   9493  CA  GLY A 646      47.122 130.196   8.348  1.00 24.15           C  
ATOM   9494  C   GLY A 646      48.045 130.023   7.123  1.00 23.77           C  
ATOM   9495  O   GLY A 646      48.562 128.933   6.845  1.00 23.71           O  
ATOM   9496  H   GLY A 646      47.466 128.176   9.137  1.00 29.34           H  
ATOM   9497 1HA  GLY A 646      46.105 130.346   7.988  1.00 28.98           H  
ATOM   9498 2HA  GLY A 646      47.377 131.119   8.853  1.00 28.98           H  
ATOM   9499  N   PHE A 647      48.217 131.124   6.369  1.00 23.53           N  
ATOM   9500  CA  PHE A 647      48.990 131.146   5.114  1.00 23.19           C  
ATOM   9501  C   PHE A 647      50.497 131.448   5.228  1.00 23.19           C  
ATOM   9502  O   PHE A 647      50.959 132.256   6.049  1.00 23.40           O  
ATOM   9503  CB  PHE A 647      48.343 132.134   4.161  1.00 30.61           C  
ATOM   9504  CG  PHE A 647      47.019 131.630   3.689  1.00 30.61           C  
ATOM   9505  CD1 PHE A 647      45.846 132.063   4.286  1.00 30.61           C  
ATOM   9506  CD2 PHE A 647      46.941 130.691   2.668  1.00 30.61           C  
ATOM   9507  CE1 PHE A 647      44.625 131.575   3.866  1.00 30.61           C  
ATOM   9508  CE2 PHE A 647      45.726 130.202   2.249  1.00 30.61           C  
ATOM   9509  CZ  PHE A 647      44.566 130.645   2.847  1.00 30.61           C  
ATOM   9510  H   PHE A 647      47.764 131.997   6.681  1.00 28.24           H  
ATOM   9511  HA  PHE A 647      48.898 130.159   4.662  1.00 27.83           H  
ATOM   9512 1HB  PHE A 647      48.196 133.092   4.667  1.00 36.73           H  
ATOM   9513 2HB  PHE A 647      48.990 132.301   3.297  1.00 36.73           H  
ATOM   9514  HD1 PHE A 647      45.895 132.798   5.101  1.00 36.73           H  
ATOM   9515  HD2 PHE A 647      47.867 130.335   2.201  1.00 36.73           H  
ATOM   9516  HE1 PHE A 647      43.710 131.923   4.343  1.00 36.73           H  
ATOM   9517  HE2 PHE A 647      45.678 129.466   1.455  1.00 36.73           H  
ATOM   9518  HZ  PHE A 647      43.602 130.258   2.518  1.00 36.73           H  
ATOM   9519  N   LYS A 648      51.266 130.789   4.362  1.00 22.99           N  
ATOM   9520  CA  LYS A 648      52.720 130.950   4.300  1.00 23.00           C  
ATOM   9521  C   LYS A 648      53.207 131.128   2.869  1.00 22.90           C  
ATOM   9522  O   LYS A 648      52.466 130.895   1.918  1.00 22.69           O  
ATOM   9523  CB  LYS A 648      53.413 129.745   4.950  1.00 30.20           C  
ATOM   9524  CG  LYS A 648      53.143 129.591   6.447  1.00 30.20           C  
ATOM   9525  CD  LYS A 648      53.599 128.244   6.983  1.00 30.20           C  
ATOM   9526  CE  LYS A 648      55.110 128.088   7.103  1.00 30.20           C  
ATOM   9527  NZ  LYS A 648      55.469 126.809   7.829  1.00 30.20           N  
ATOM   9528  H   LYS A 648      50.812 130.142   3.701  1.00 27.59           H  
ATOM   9529  HA  LYS A 648      52.992 131.847   4.853  1.00 27.60           H  
ATOM   9530 1HB  LYS A 648      53.089 128.838   4.466  1.00 36.24           H  
ATOM   9531 2HB  LYS A 648      54.486 129.826   4.798  1.00 36.24           H  
ATOM   9532 1HG  LYS A 648      53.645 130.390   6.992  1.00 36.24           H  
ATOM   9533 2HG  LYS A 648      52.076 129.668   6.639  1.00 36.24           H  
ATOM   9534 1HD  LYS A 648      53.154 128.092   7.964  1.00 36.24           H  
ATOM   9535 2HD  LYS A 648      53.235 127.469   6.311  1.00 36.24           H  
ATOM   9536 1HE  LYS A 648      55.552 128.061   6.109  1.00 36.24           H  
ATOM   9537 2HE  LYS A 648      55.521 128.935   7.652  1.00 36.24           H  
ATOM   9538 1HZ  LYS A 648      56.473 126.726   7.895  1.00 36.24           H  
ATOM   9539 2HZ  LYS A 648      55.072 126.818   8.764  1.00 36.24           H  
ATOM   9540 3HZ  LYS A 648      55.099 126.008   7.326  1.00 36.24           H  
ATOM   9541  N   ILE A 649      54.449 131.560   2.711  1.00 23.08           N  
ATOM   9542  CA  ILE A 649      55.020 131.674   1.378  1.00 23.03           C  
ATOM   9543  C   ILE A 649      55.848 130.442   1.065  1.00 22.77           C  
ATOM   9544  O   ILE A 649      56.768 130.110   1.813  1.00 22.81           O  
ATOM   9545  CB  ILE A 649      55.921 132.924   1.265  1.00 30.26           C  
ATOM   9546  CG1 ILE A 649      55.129 134.214   1.669  1.00 30.26           C  
ATOM   9547  CG2 ILE A 649      56.516 133.042  -0.154  1.00 30.26           C  
ATOM   9548  CD1 ILE A 649      53.865 134.513   0.859  1.00 30.26           C  
ATOM   9549  H   ILE A 649      55.013 131.771   3.522  1.00 27.70           H  
ATOM   9550  HA  ILE A 649      54.219 131.730   0.644  1.00 27.64           H  
ATOM   9551  HB  ILE A 649      56.744 132.828   1.972  1.00 36.31           H  
ATOM   9552 1HG1 ILE A 649      54.845 134.129   2.712  1.00 36.31           H  
ATOM   9553 2HG1 ILE A 649      55.797 135.069   1.561  1.00 36.31           H  
ATOM   9554 1HG2 ILE A 649      57.166 133.917  -0.212  1.00 36.31           H  
ATOM   9555 2HG2 ILE A 649      57.102 132.156  -0.399  1.00 36.31           H  
ATOM   9556 3HG2 ILE A 649      55.721 133.146  -0.868  1.00 36.31           H  
ATOM   9557 1HD1 ILE A 649      53.417 135.431   1.231  1.00 36.31           H  
ATOM   9558 2HD1 ILE A 649      54.107 134.645  -0.191  1.00 36.31           H  
ATOM   9559 3HD1 ILE A 649      53.140 133.708   0.965  1.00 36.31           H  
ATOM   9560  N   GLY A 650      55.529 129.761  -0.029  1.00 22.50           N  
ATOM   9561  CA  GLY A 650      56.306 128.587  -0.392  1.00 22.23           C  
ATOM   9562  C   GLY A 650      57.606 129.026  -1.034  1.00 22.12           C  
ATOM   9563  O   GLY A 650      57.608 129.875  -1.935  1.00 22.32           O  
ATOM   9564  H   GLY A 650      54.750 130.059  -0.595  1.00 27.00           H  
ATOM   9565 1HA  GLY A 650      56.523 127.996   0.492  1.00 26.68           H  
ATOM   9566 2HA  GLY A 650      55.738 127.960  -1.077  1.00 26.68           H  
ATOM   9567  N   VAL A 651      58.709 128.427  -0.600  1.00 21.82           N  
ATOM   9568  CA  VAL A 651      60.026 128.735  -1.136  1.00 21.71           C  
ATOM   9569  C   VAL A 651      60.738 127.442  -1.514  1.00 21.63           C  
ATOM   9570  O   VAL A 651      60.771 126.503  -0.716  1.00 21.55           O  
ATOM   9571  CB  VAL A 651      60.838 129.549  -0.099  1.00 28.44           C  
ATOM   9572  CG1 VAL A 651      62.232 129.866  -0.630  1.00 28.44           C  
ATOM   9573  CG2 VAL A 651      60.077 130.854   0.232  1.00 28.44           C  
ATOM   9574  H   VAL A 651      58.627 127.739   0.138  1.00 26.18           H  
ATOM   9575  HA  VAL A 651      59.912 129.341  -2.034  1.00 26.05           H  
ATOM   9576  HB  VAL A 651      60.962 128.958   0.808  1.00 34.13           H  
ATOM   9577 1HG1 VAL A 651      62.784 130.430   0.120  1.00 34.13           H  
ATOM   9578 2HG1 VAL A 651      62.770 128.945  -0.842  1.00 34.13           H  
ATOM   9579 3HG1 VAL A 651      62.156 130.455  -1.541  1.00 34.13           H  
ATOM   9580 1HG2 VAL A 651      60.640 131.426   0.966  1.00 34.13           H  
ATOM   9581 2HG2 VAL A 651      59.952 131.446  -0.674  1.00 34.13           H  
ATOM   9582 3HG2 VAL A 651      59.099 130.624   0.646  1.00 34.13           H  
ATOM   9583  N   SER A 652      61.262 127.378  -2.736  1.00 21.69           N  
ATOM   9584  CA  SER A 652      61.966 126.196  -3.199  1.00 21.63           C  
ATOM   9585  C   SER A 652      63.369 126.142  -2.615  1.00 21.54           C  
ATOM   9586  O   SER A 652      63.896 127.152  -2.140  1.00 21.67           O  
ATOM   9587  CB  SER A 652      62.013 126.182  -4.715  1.00 28.31           C  
ATOM   9588  OG  SER A 652      62.791 127.238  -5.204  1.00 28.31           O  
ATOM   9589  H   SER A 652      61.210 128.179  -3.348  1.00 26.03           H  
ATOM   9590  HA  SER A 652      61.422 125.313  -2.860  1.00 25.96           H  
ATOM   9591 1HB  SER A 652      62.428 125.235  -5.055  1.00 33.97           H  
ATOM   9592 2HB  SER A 652      61.003 126.257  -5.112  1.00 33.97           H  
ATOM   9593  HG  SER A 652      62.803 127.141  -6.161  1.00 33.97           H  
ATOM   9594  N   SER A 653      63.990 124.969  -2.676  1.00 21.34           N  
ATOM   9595  CA  SER A 653      65.346 124.800  -2.179  1.00 21.27           C  
ATOM   9596  C   SER A 653      66.010 123.541  -2.690  1.00 21.22           C  
ATOM   9597  O   SER A 653      65.349 122.522  -2.899  1.00 21.29           O  
ATOM   9598  CB  SER A 653      65.398 124.742  -0.679  1.00 27.81           C  
ATOM   9599  OG  SER A 653      66.729 124.544  -0.286  1.00 27.81           O  
ATOM   9600  H   SER A 653      63.508 124.176  -3.073  1.00 25.61           H  
ATOM   9601  HA  SER A 653      65.939 125.652  -2.515  1.00 25.52           H  
ATOM   9602 1HB  SER A 653      65.014 125.666  -0.247  1.00 33.37           H  
ATOM   9603 2HB  SER A 653      64.780 123.921  -0.318  1.00 33.37           H  
ATOM   9604  HG  SER A 653      66.712 124.300   0.666  1.00 33.37           H  
ATOM   9605  N   ASP A 654      67.328 123.612  -2.868  1.00 21.11           N  
ATOM   9606  CA  ASP A 654      68.131 122.455  -3.245  1.00 21.09           C  
ATOM   9607  C   ASP A 654      68.788 121.849  -1.997  1.00 21.21           C  
ATOM   9608  O   ASP A 654      69.594 120.918  -2.085  1.00 21.06           O  
ATOM   9609  CB  ASP A 654      69.216 122.877  -4.238  1.00 27.54           C  
ATOM   9610  CG  ASP A 654      68.659 123.389  -5.562  1.00 27.54           C  
ATOM   9611  OD1 ASP A 654      67.769 122.784  -6.110  1.00 27.54           O  
ATOM   9612  OD2 ASP A 654      69.110 124.423  -5.987  1.00 27.54           O  
ATOM   9613  H   ASP A 654      67.796 124.489  -2.688  1.00 25.33           H  
ATOM   9614  HA  ASP A 654      67.487 121.705  -3.705  1.00 25.31           H  
ATOM   9615 1HB  ASP A 654      69.843 123.649  -3.791  1.00 33.05           H  
ATOM   9616 2HB  ASP A 654      69.854 122.019  -4.452  1.00 33.05           H  
ATOM   9617  N   SER A 655      68.440 122.390  -0.826  1.00 21.52           N  
ATOM   9618  CA  SER A 655      69.025 121.947   0.434  1.00 21.72           C  
ATOM   9619  C   SER A 655      68.181 122.222   1.692  1.00 22.07           C  
ATOM   9620  O   SER A 655      67.267 123.060   1.716  1.00 22.22           O  
ATOM   9621  CB  SER A 655      70.381 122.603   0.612  1.00 28.33           C  
ATOM   9622  OG  SER A 655      70.269 123.999   0.772  1.00 28.33           O  
ATOM   9623  H   SER A 655      67.765 123.144  -0.814  1.00 25.82           H  
ATOM   9624  HA  SER A 655      69.172 120.869   0.366  1.00 26.06           H  
ATOM   9625 1HB  SER A 655      70.876 122.178   1.483  1.00 34.00           H  
ATOM   9626 2HB  SER A 655      70.993 122.386  -0.251  1.00 34.00           H  
ATOM   9627  HG  SER A 655      71.158 124.319   0.947  1.00 34.00           H  
ATOM   9628  N   GLY A 656      68.527 121.505   2.762  1.00 22.26           N  
ATOM   9629  CA  GLY A 656      67.929 121.678   4.082  1.00 22.63           C  
ATOM   9630  C   GLY A 656      68.867 122.495   4.961  1.00 22.81           C  
ATOM   9631  O   GLY A 656      69.552 123.397   4.473  1.00 22.99           O  
ATOM   9632  H   GLY A 656      69.264 120.823   2.661  1.00 26.71           H  
ATOM   9633 1HA  GLY A 656      66.968 122.184   3.991  1.00 27.16           H  
ATOM   9634 2HA  GLY A 656      67.748 120.705   4.537  1.00 27.16           H  
ATOM   9635  N   SER A 657      68.865 122.211   6.262  1.00 22.78           N  
ATOM   9636  CA  SER A 657      69.704 122.942   7.198  1.00 22.96           C  
ATOM   9637  C   SER A 657      71.152 122.484   7.078  1.00 23.13           C  
ATOM   9638  O   SER A 657      71.439 121.427   6.504  1.00 23.60           O  
ATOM   9639  CB  SER A 657      69.178 122.767   8.616  1.00 30.08           C  
ATOM   9640  OG  SER A 657      69.276 121.429   9.058  1.00 30.08           O  
ATOM   9641  H   SER A 657      68.286 121.465   6.618  1.00 27.34           H  
ATOM   9642  HA  SER A 657      69.663 124.002   6.945  1.00 27.55           H  
ATOM   9643 1HB  SER A 657      69.743 123.410   9.290  1.00 36.10           H  
ATOM   9644 2HB  SER A 657      68.139 123.089   8.658  1.00 36.10           H  
ATOM   9645  HG  SER A 657      68.952 121.435   9.967  1.00 36.10           H  
ATOM   9646  N   ILE A 658      72.072 123.262   7.642  1.00 22.78           N  
ATOM   9647  CA  ILE A 658      73.475 122.889   7.601  1.00 22.90           C  
ATOM   9648  C   ILE A 658      73.881 122.311   8.936  1.00 22.94           C  
ATOM   9649  O   ILE A 658      73.711 122.941   9.980  1.00 22.77           O  
ATOM   9650  CB  ILE A 658      74.384 124.074   7.249  1.00 30.01           C  
ATOM   9651  CG1 ILE A 658      73.994 124.641   5.870  1.00 30.01           C  
ATOM   9652  CG2 ILE A 658      75.840 123.577   7.211  1.00 30.01           C  
ATOM   9653  CD1 ILE A 658      74.632 125.979   5.542  1.00 30.01           C  
ATOM   9654  H   ILE A 658      71.786 124.112   8.105  1.00 27.34           H  
ATOM   9655  HA  ILE A 658      73.611 122.119   6.843  1.00 27.48           H  
ATOM   9656  HB  ILE A 658      74.275 124.862   7.986  1.00 36.01           H  
ATOM   9657 1HG1 ILE A 658      74.280 123.922   5.101  1.00 36.01           H  
ATOM   9658 2HG1 ILE A 658      72.913 124.766   5.834  1.00 36.01           H  
ATOM   9659 1HG2 ILE A 658      76.490 124.378   6.957  1.00 36.01           H  
ATOM   9660 2HG2 ILE A 658      76.137 123.183   8.165  1.00 36.01           H  
ATOM   9661 3HG2 ILE A 658      75.928 122.791   6.460  1.00 36.01           H  
ATOM   9662 1HD1 ILE A 658      74.293 126.301   4.556  1.00 36.01           H  
ATOM   9663 2HD1 ILE A 658      74.329 126.715   6.286  1.00 36.01           H  
ATOM   9664 3HD1 ILE A 658      75.709 125.902   5.531  1.00 36.01           H  
ATOM   9665  N   ASN A 659      74.422 121.104   8.882  1.00 23.19           N  
ATOM   9666  CA  ASN A 659      74.821 120.364  10.059  1.00 23.30           C  
ATOM   9667  C   ASN A 659      76.268 119.896   9.871  1.00 23.30           C  
ATOM   9668  O   ASN A 659      76.488 118.790   9.375  1.00 23.25           O  
ATOM   9669  CB  ASN A 659      73.871 119.202  10.239  1.00 30.58           C  
ATOM   9670  CG  ASN A 659      72.456 119.700  10.431  1.00 30.58           C  
ATOM   9671  OD1 ASN A 659      72.061 120.115  11.531  1.00 30.58           O  
ATOM   9672  ND2 ASN A 659      71.692 119.695   9.360  1.00 30.58           N  
ATOM   9673  H   ASN A 659      74.532 120.678   7.971  1.00 27.83           H  
ATOM   9674  HA  ASN A 659      74.731 121.003  10.929  1.00 27.96           H  
ATOM   9675 1HB  ASN A 659      73.905 118.555   9.364  1.00 36.70           H  
ATOM   9676 2HB  ASN A 659      74.167 118.610  11.106  1.00 36.70           H  
ATOM   9677 1HD2 ASN A 659      70.753 120.053   9.397  1.00 36.70           H  
ATOM   9678 2HD2 ASN A 659      72.053 119.371   8.486  1.00 36.70           H  
ATOM   9679  N   PRO A 660      77.265 120.746  10.190  1.00 23.40           N  
ATOM   9680  CA  PRO A 660      78.678 120.536   9.939  1.00 23.44           C  
ATOM   9681  C   PRO A 660      79.235 119.495  10.882  1.00 23.58           C  
ATOM   9682  O   PRO A 660      78.692 119.291  11.968  1.00 23.86           O  
ATOM   9683  CB  PRO A 660      79.279 121.913  10.212  1.00 32.67           C  
ATOM   9684  CG  PRO A 660      78.363 122.526  11.253  1.00 32.67           C  
ATOM   9685  CD  PRO A 660      76.975 121.984  10.949  1.00 32.67           C  
ATOM   9686  HA  PRO A 660      78.830 120.237   8.893  1.00 28.13           H  
ATOM   9687 1HB  PRO A 660      80.317 121.798  10.573  1.00 39.20           H  
ATOM   9688 2HB  PRO A 660      79.341 122.477   9.275  1.00 39.20           H  
ATOM   9689 1HG  PRO A 660      78.712 122.242  12.261  1.00 39.20           H  
ATOM   9690 2HG  PRO A 660      78.412 123.618  11.205  1.00 39.20           H  
ATOM   9691 1HD  PRO A 660      76.508 121.741  11.916  1.00 39.20           H  
ATOM   9692 2HD  PRO A 660      76.388 122.700  10.371  1.00 39.20           H  
ATOM   9693  N   MET A 661      80.333 118.875  10.480  1.00 23.42           N  
ATOM   9694  CA  MET A 661      81.033 117.934  11.338  1.00 23.56           C  
ATOM   9695  C   MET A 661      81.891 118.658  12.363  1.00 23.73           C  
ATOM   9696  O   MET A 661      82.468 119.708  12.075  1.00 23.71           O  
ATOM   9697  CB  MET A 661      81.905 117.001  10.510  1.00 30.93           C  
ATOM   9698  CG  MET A 661      81.130 116.039   9.622  1.00 30.93           C  
ATOM   9699  SD  MET A 661      82.206 114.983   8.614  1.00 30.93           S  
ATOM   9700  CE  MET A 661      82.917 113.858   9.822  1.00 30.93           C  
ATOM   9701  H   MET A 661      80.695 119.096   9.562  1.00 28.10           H  
ATOM   9702  HA  MET A 661      80.293 117.343  11.879  1.00 28.27           H  
ATOM   9703 1HB  MET A 661      82.569 117.588   9.876  1.00 37.12           H  
ATOM   9704 2HB  MET A 661      82.533 116.418  11.186  1.00 37.12           H  
ATOM   9705 1HG  MET A 661      80.509 115.401  10.248  1.00 37.12           H  
ATOM   9706 2HG  MET A 661      80.473 116.603   8.959  1.00 37.12           H  
ATOM   9707 1HE  MET A 661      83.579 113.166   9.311  1.00 37.12           H  
ATOM   9708 2HE  MET A 661      83.488 114.413  10.569  1.00 37.12           H  
ATOM   9709 3HE  MET A 661      82.125 113.295  10.316  1.00 37.12           H  
ATOM   9710  N   SER A 662      82.079 118.040  13.526  1.00 23.93           N  
ATOM   9711  CA  SER A 662      82.924 118.599  14.582  1.00 24.12           C  
ATOM   9712  C   SER A 662      84.355 118.810  14.104  1.00 23.81           C  
ATOM   9713  O   SER A 662      85.026 119.764  14.496  1.00 23.50           O  
ATOM   9714  CB  SER A 662      82.928 117.668  15.781  1.00 31.70           C  
ATOM   9715  OG  SER A 662      81.653 117.590  16.369  1.00 31.70           O  
ATOM   9716  H   SER A 662      81.597 117.172  13.713  1.00 28.72           H  
ATOM   9717  HA  SER A 662      82.513 119.563  14.881  1.00 28.94           H  
ATOM   9718 1HB  SER A 662      83.250 116.675  15.468  1.00 38.04           H  
ATOM   9719 2HB  SER A 662      83.648 118.025  16.512  1.00 38.04           H  
ATOM   9720  HG  SER A 662      81.749 117.001  17.123  1.00 38.04           H  
ATOM   9721  N   GLU A 663      84.805 117.928  13.224  1.00 23.90           N  
ATOM   9722  CA  GLU A 663      86.137 117.941  12.654  1.00 23.62           C  
ATOM   9723  C   GLU A 663      86.307 118.916  11.471  1.00 23.26           C  
ATOM   9724  O   GLU A 663      87.369 118.944  10.845  1.00 23.07           O  
ATOM   9725  CB  GLU A 663      86.508 116.517  12.229  1.00 31.18           C  
ATOM   9726  CG  GLU A 663      86.520 115.505  13.398  1.00 31.18           C  
ATOM   9727  CD  GLU A 663      85.134 115.028  13.768  1.00 31.18           C  
ATOM   9728  OE1 GLU A 663      84.216 115.374  13.050  1.00 31.18           O  
ATOM   9729  OE2 GLU A 663      84.987 114.345  14.750  1.00 31.18           O  
ATOM   9730  H   GLU A 663      84.204 117.138  12.975  1.00 28.68           H  
ATOM   9731  HA  GLU A 663      86.822 118.251  13.437  1.00 28.34           H  
ATOM   9732 1HB  GLU A 663      85.803 116.166  11.474  1.00 37.42           H  
ATOM   9733 2HB  GLU A 663      87.493 116.519  11.775  1.00 37.42           H  
ATOM   9734 1HG  GLU A 663      87.137 114.658  13.149  1.00 37.42           H  
ATOM   9735 2HG  GLU A 663      86.965 115.992  14.264  1.00 37.42           H  
ATOM   9736  N   GLY A 664      85.247 119.631  11.080  1.00 23.17           N  
ATOM   9737  CA  GLY A 664      85.336 120.532   9.938  1.00 22.83           C  
ATOM   9738  C   GLY A 664      86.031 121.836  10.310  1.00 22.38           C  
ATOM   9739  O   GLY A 664      86.111 122.214  11.479  1.00 21.92           O  
ATOM   9740  H   GLY A 664      84.373 119.593  11.607  1.00 27.80           H  
ATOM   9741 1HA  GLY A 664      85.876 120.044   9.127  1.00 27.40           H  
ATOM   9742 2HA  GLY A 664      84.330 120.744   9.571  1.00 27.40           H  
ATOM   9743  N   PHE A 665      86.462 122.569   9.294  1.00 22.53           N  
ATOM   9744  CA  PHE A 665      87.123 123.857   9.454  1.00 22.15           C  
ATOM   9745  C   PHE A 665      87.012 124.756   8.207  1.00 21.79           C  
ATOM   9746  O   PHE A 665      86.483 124.339   7.162  1.00 21.67           O  
ATOM   9747  CB  PHE A 665      88.558 123.604   9.920  1.00 29.17           C  
ATOM   9748  CG  PHE A 665      89.374 122.693   9.042  1.00 29.17           C  
ATOM   9749  CD1 PHE A 665      90.161 123.170   8.034  1.00 29.17           C  
ATOM   9750  CD2 PHE A 665      89.359 121.322   9.266  1.00 29.17           C  
ATOM   9751  CE1 PHE A 665      90.922 122.318   7.258  1.00 29.17           C  
ATOM   9752  CE2 PHE A 665      90.106 120.470   8.500  1.00 29.17           C  
ATOM   9753  CZ  PHE A 665      90.893 120.971   7.490  1.00 29.17           C  
ATOM   9754  H   PHE A 665      86.385 122.163   8.375  1.00 27.04           H  
ATOM   9755  HA  PHE A 665      86.627 124.386  10.265  1.00 26.58           H  
ATOM   9756 1HB  PHE A 665      89.080 124.536  10.002  1.00 35.00           H  
ATOM   9757 2HB  PHE A 665      88.535 123.167  10.926  1.00 35.00           H  
ATOM   9758  HD1 PHE A 665      90.184 124.212   7.852  1.00 35.00           H  
ATOM   9759  HD2 PHE A 665      88.742 120.915  10.071  1.00 35.00           H  
ATOM   9760  HE1 PHE A 665      91.545 122.712   6.464  1.00 35.00           H  
ATOM   9761  HE2 PHE A 665      90.076 119.396   8.695  1.00 35.00           H  
ATOM   9762  HZ  PHE A 665      91.491 120.298   6.875  1.00 35.00           H  
ATOM   9763  N   LYS A 666      87.393 126.037   8.349  1.00 21.65           N  
ATOM   9764  CA  LYS A 666      87.341 126.987   7.225  1.00 21.32           C  
ATOM   9765  C   LYS A 666      88.703 127.455   6.718  1.00 21.08           C  
ATOM   9766  O   LYS A 666      88.774 128.421   5.950  1.00 20.70           O  
ATOM   9767  CB  LYS A 666      86.459 128.204   7.537  1.00 27.98           C  
ATOM   9768  CG  LYS A 666      85.002 127.840   7.737  1.00 27.98           C  
ATOM   9769  CD  LYS A 666      84.038 129.025   7.699  1.00 27.98           C  
ATOM   9770  CE  LYS A 666      84.042 129.837   8.969  1.00 27.98           C  
ATOM   9771  NZ  LYS A 666      82.905 130.794   9.001  1.00 27.98           N  
ATOM   9772  H   LYS A 666      87.779 126.343   9.232  1.00 25.98           H  
ATOM   9773  HA  LYS A 666      86.874 126.472   6.387  1.00 25.58           H  
ATOM   9774 1HB  LYS A 666      86.834 128.721   8.411  1.00 33.58           H  
ATOM   9775 2HB  LYS A 666      86.506 128.902   6.704  1.00 33.58           H  
ATOM   9776 1HG  LYS A 666      84.701 127.127   6.969  1.00 33.58           H  
ATOM   9777 2HG  LYS A 666      84.910 127.371   8.711  1.00 33.58           H  
ATOM   9778 1HD  LYS A 666      84.296 129.676   6.865  1.00 33.58           H  
ATOM   9779 2HD  LYS A 666      83.025 128.646   7.538  1.00 33.58           H  
ATOM   9780 1HE  LYS A 666      83.956 129.168   9.822  1.00 33.58           H  
ATOM   9781 2HE  LYS A 666      84.967 130.400   9.040  1.00 33.58           H  
ATOM   9782 1HZ  LYS A 666      82.906 131.327   9.862  1.00 33.58           H  
ATOM   9783 2HZ  LYS A 666      82.973 131.422   8.213  1.00 33.58           H  
ATOM   9784 3HZ  LYS A 666      82.022 130.249   8.939  1.00 33.58           H  
ATOM   9785  N   PHE A 667      89.766 126.765   7.131  1.00 21.34           N  
ATOM   9786  CA  PHE A 667      91.129 127.092   6.701  1.00 21.21           C  
ATOM   9787  C   PHE A 667      91.054 127.230   5.181  1.00 21.05           C  
ATOM   9788  O   PHE A 667      90.364 126.413   4.568  1.00 20.99           O  
ATOM   9789  CB  PHE A 667      92.117 125.989   7.074  1.00 27.74           C  
ATOM   9790  CG  PHE A 667      93.499 126.316   6.727  1.00 27.74           C  
ATOM   9791  CD1 PHE A 667      94.250 127.136   7.553  1.00 27.74           C  
ATOM   9792  CD2 PHE A 667      94.066 125.834   5.554  1.00 27.74           C  
ATOM   9793  CE1 PHE A 667      95.540 127.467   7.213  1.00 27.74           C  
ATOM   9794  CE2 PHE A 667      95.351 126.165   5.215  1.00 27.74           C  
ATOM   9795  CZ  PHE A 667      96.090 126.982   6.044  1.00 27.74           C  
ATOM   9796  H   PHE A 667      89.600 126.002   7.760  1.00 25.61           H  
ATOM   9797  HA  PHE A 667      91.443 128.006   7.179  1.00 25.45           H  
ATOM   9798 1HB  PHE A 667      92.070 125.788   8.143  1.00 33.29           H  
ATOM   9799 2HB  PHE A 667      91.858 125.089   6.545  1.00 33.29           H  
ATOM   9800  HD1 PHE A 667      93.806 127.526   8.474  1.00 33.29           H  
ATOM   9801  HD2 PHE A 667      93.483 125.195   4.900  1.00 33.29           H  
ATOM   9802  HE1 PHE A 667      96.128 128.116   7.865  1.00 33.29           H  
ATOM   9803  HE2 PHE A 667      95.788 125.784   4.290  1.00 33.29           H  
ATOM   9804  HZ  PHE A 667      97.113 127.246   5.776  1.00 33.29           H  
ATOM   9805  N   SER A 668      91.680 128.249   4.538  1.00 21.02           N  
ATOM   9806  CA  SER A 668      92.619 129.279   5.041  1.00 20.91           C  
ATOM   9807  C   SER A 668      92.133 130.288   6.090  1.00 20.36           C  
ATOM   9808  O   SER A 668      92.961 130.982   6.691  1.00 20.25           O  
ATOM   9809  CB  SER A 668      93.168 130.066   3.865  1.00 27.32           C  
ATOM   9810  OG  SER A 668      92.170 130.847   3.264  1.00 27.32           O  
ATOM   9811  H   SER A 668      91.497 128.291   3.540  1.00 25.22           H  
ATOM   9812  HA  SER A 668      93.462 128.759   5.474  1.00 25.09           H  
ATOM   9813 1HB  SER A 668      93.981 130.708   4.206  1.00 32.78           H  
ATOM   9814 2HB  SER A 668      93.583 129.375   3.130  1.00 32.78           H  
ATOM   9815  HG  SER A 668      92.590 131.283   2.513  1.00 32.78           H  
ATOM   9816  N   LYS A 669      90.826 130.422   6.306  1.00 20.05           N  
ATOM   9817  CA  LYS A 669      90.348 131.370   7.306  1.00 19.57           C  
ATOM   9818  C   LYS A 669      90.770 130.891   8.711  1.00 19.46           C  
ATOM   9819  O   LYS A 669      90.955 129.693   8.912  1.00 19.73           O  
ATOM   9820  CB  LYS A 669      88.831 131.559   7.198  1.00 25.59           C  
ATOM   9821  CG  LYS A 669      88.413 132.262   5.905  1.00 25.59           C  
ATOM   9822  CD  LYS A 669      86.901 132.487   5.792  1.00 25.59           C  
ATOM   9823  CE  LYS A 669      86.562 133.188   4.462  1.00 25.59           C  
ATOM   9824  NZ  LYS A 669      85.091 133.392   4.269  1.00 25.59           N  
ATOM   9825  H   LYS A 669      90.148 129.837   5.806  1.00 24.06           H  
ATOM   9826  HA  LYS A 669      90.807 132.318   7.071  1.00 23.48           H  
ATOM   9827 1HB  LYS A 669      88.344 130.590   7.227  1.00 30.71           H  
ATOM   9828 2HB  LYS A 669      88.459 132.134   8.041  1.00 30.71           H  
ATOM   9829 1HG  LYS A 669      88.920 133.224   5.847  1.00 30.71           H  
ATOM   9830 2HG  LYS A 669      88.739 131.656   5.058  1.00 30.71           H  
ATOM   9831 1HD  LYS A 669      86.383 131.526   5.833  1.00 30.71           H  
ATOM   9832 2HD  LYS A 669      86.554 133.104   6.625  1.00 30.71           H  
ATOM   9833 1HE  LYS A 669      87.057 134.158   4.439  1.00 30.71           H  
ATOM   9834 2HE  LYS A 669      86.941 132.578   3.643  1.00 30.71           H  
ATOM   9835 1HZ  LYS A 669      84.930 133.849   3.381  1.00 30.71           H  
ATOM   9836 2HZ  LYS A 669      84.625 132.497   4.274  1.00 30.71           H  
ATOM   9837 3HZ  LYS A 669      84.709 133.970   5.005  1.00 30.71           H  
ATOM   9838  N   PRO A 670      90.978 131.794   9.693  1.00 19.16           N  
ATOM   9839  CA  PRO A 670      91.317 131.477  11.077  1.00 19.09           C  
ATOM   9840  C   PRO A 670      90.261 130.588  11.722  1.00 19.03           C  
ATOM   9841  O   PRO A 670      89.089 130.688  11.384  1.00 19.03           O  
ATOM   9842  CB  PRO A 670      91.342 132.859  11.741  1.00 26.14           C  
ATOM   9843  CG  PRO A 670      91.648 133.823  10.631  1.00 26.14           C  
ATOM   9844  CD  PRO A 670      90.957 133.255   9.410  1.00 26.14           C  
ATOM   9845  HA  PRO A 670      92.302 130.995  11.107  1.00 22.91           H  
ATOM   9846 1HB  PRO A 670      90.381 133.060  12.212  1.00 31.37           H  
ATOM   9847 2HB  PRO A 670      92.096 132.879  12.541  1.00 31.37           H  
ATOM   9848 1HG  PRO A 670      91.273 134.827  10.903  1.00 31.37           H  
ATOM   9849 2HG  PRO A 670      92.734 133.915  10.498  1.00 31.37           H  
ATOM   9850 1HD  PRO A 670      89.928 133.630   9.316  1.00 31.37           H  
ATOM   9851 2HD  PRO A 670      91.592 133.524   8.561  1.00 31.37           H  
ATOM   9852  N   ILE A 671      90.706 129.720  12.640  1.00 19.00           N  
ATOM   9853  CA  ILE A 671      89.855 128.771  13.373  1.00 18.98           C  
ATOM   9854  C   ILE A 671      89.459 129.275  14.772  1.00 19.02           C  
ATOM   9855  O   ILE A 671      88.324 129.112  15.206  1.00 19.24           O  
ATOM   9856  CB  ILE A 671      90.535 127.371  13.431  1.00 24.58           C  
ATOM   9857  CG1 ILE A 671      90.256 126.530  12.109  1.00 24.58           C  
ATOM   9858  CG2 ILE A 671      90.049 126.548  14.649  1.00 24.58           C  
ATOM   9859  CD1 ILE A 671      90.524 127.212  10.754  1.00 24.58           C  
ATOM   9860  H   ILE A 671      91.701 129.705  12.822  1.00 22.80           H  
ATOM   9861  HA  ILE A 671      88.936 128.655  12.817  1.00 22.78           H  
ATOM   9862  HB  ILE A 671      91.612 127.504  13.511  1.00 29.50           H  
ATOM   9863 1HG1 ILE A 671      90.892 125.664  12.150  1.00 29.50           H  
ATOM   9864 2HG1 ILE A 671      89.223 126.201  12.125  1.00 29.50           H  
ATOM   9865 1HG2 ILE A 671      90.561 125.581  14.656  1.00 29.50           H  
ATOM   9866 2HG2 ILE A 671      90.267 127.060  15.581  1.00 29.50           H  
ATOM   9867 3HG2 ILE A 671      88.971 126.387  14.572  1.00 29.50           H  
ATOM   9868 1HD1 ILE A 671      90.322 126.523   9.956  1.00 29.50           H  
ATOM   9869 2HD1 ILE A 671      89.885 128.078  10.626  1.00 29.50           H  
ATOM   9870 3HD1 ILE A 671      91.564 127.526  10.691  1.00 29.50           H  
ATOM   9871  N   GLY A 672      90.400 129.879  15.510  1.00 18.86           N  
ATOM   9872  CA  GLY A 672      90.109 130.362  16.872  1.00 18.98           C  
ATOM   9873  C   GLY A 672      89.372 131.707  16.833  1.00 19.07           C  
ATOM   9874  O   GLY A 672      88.999 132.283  17.857  1.00 18.88           O  
ATOM   9875  H   GLY A 672      91.345 129.985  15.153  1.00 22.63           H  
ATOM   9876 1HA  GLY A 672      89.513 129.623  17.406  1.00 22.78           H  
ATOM   9877 2HA  GLY A 672      91.046 130.477  17.417  1.00 22.78           H  
ATOM   9878  N   ASP A 673      89.181 132.206  15.626  1.00 19.39           N  
ATOM   9879  CA  ASP A 673      88.530 133.469  15.342  1.00 19.54           C  
ATOM   9880  C   ASP A 673      87.913 133.398  13.956  1.00 19.57           C  
ATOM   9881  O   ASP A 673      88.348 134.088  13.036  1.00 19.84           O  
ATOM   9882  CB  ASP A 673      89.551 134.615  15.437  1.00 25.30           C  
ATOM   9883  CG  ASP A 673      88.955 136.051  15.336  1.00 25.30           C  
ATOM   9884  OD1 ASP A 673      87.760 136.243  15.412  1.00 25.30           O  
ATOM   9885  OD2 ASP A 673      89.725 136.976  15.114  1.00 25.30           O  
ATOM   9886  H   ASP A 673      89.509 131.644  14.856  1.00 23.27           H  
ATOM   9887  HA  ASP A 673      87.735 133.634  16.069  1.00 23.45           H  
ATOM   9888 1HB  ASP A 673      90.081 134.537  16.388  1.00 30.36           H  
ATOM   9889 2HB  ASP A 673      90.294 134.497  14.647  1.00 30.36           H  
ATOM   9890  N   PHE A 674      86.906 132.543  13.793  1.00 19.31           N  
ATOM   9891  CA  PHE A 674      86.299 132.407  12.480  1.00 19.32           C  
ATOM   9892  C   PHE A 674      85.671 133.726  12.073  1.00 19.26           C  
ATOM   9893  O   PHE A 674      85.043 134.404  12.889  1.00 19.17           O  
ATOM   9894  CB  PHE A 674      85.208 131.330  12.430  1.00 25.05           C  
ATOM   9895  CG  PHE A 674      85.648 129.861  12.407  1.00 25.05           C  
ATOM   9896  CD1 PHE A 674      85.275 128.980  13.412  1.00 25.05           C  
ATOM   9897  CD2 PHE A 674      86.412 129.362  11.365  1.00 25.05           C  
ATOM   9898  CE1 PHE A 674      85.648 127.642  13.357  1.00 25.05           C  
ATOM   9899  CE2 PHE A 674      86.776 128.038  11.315  1.00 25.05           C  
ATOM   9900  CZ  PHE A 674      86.394 127.174  12.305  1.00 25.05           C  
ATOM   9901  H   PHE A 674      86.582 131.987  14.573  1.00 23.17           H  
ATOM   9902  HA  PHE A 674      87.079 132.160  11.759  1.00 23.18           H  
ATOM   9903 1HB  PHE A 674      84.560 131.463  13.289  1.00 30.06           H  
ATOM   9904 2HB  PHE A 674      84.602 131.508  11.553  1.00 30.06           H  
ATOM   9905  HD1 PHE A 674      84.676 129.341  14.249  1.00 30.06           H  
ATOM   9906  HD2 PHE A 674      86.736 130.033  10.570  1.00 30.06           H  
ATOM   9907  HE1 PHE A 674      85.346 126.961  14.154  1.00 30.06           H  
ATOM   9908  HE2 PHE A 674      87.374 127.695  10.498  1.00 30.06           H  
ATOM   9909  HZ  PHE A 674      86.685 126.127  12.269  1.00 30.06           H  
ATOM   9910  N   LYS A 675      85.818 134.079  10.805  1.00 19.38           N  
ATOM   9911  CA  LYS A 675      85.267 135.316  10.283  1.00 19.45           C  
ATOM   9912  C   LYS A 675      84.003 135.082   9.476  1.00 19.54           C  
ATOM   9913  O   LYS A 675      83.628 133.939   9.190  1.00 19.57           O  
ATOM   9914  CB  LYS A 675      86.320 136.060   9.464  1.00 25.20           C  
ATOM   9915  CG  LYS A 675      87.620 136.364  10.245  1.00 25.20           C  
ATOM   9916  CD  LYS A 675      87.375 137.268  11.480  1.00 25.20           C  
ATOM   9917  CE  LYS A 675      88.678 137.649  12.151  1.00 25.20           C  
ATOM   9918  NZ  LYS A 675      88.460 138.372  13.442  1.00 25.20           N  
ATOM   9919  H   LYS A 675      86.350 133.476  10.196  1.00 23.26           H  
ATOM   9920  HA  LYS A 675      84.980 135.945  11.123  1.00 23.34           H  
ATOM   9921 1HB  LYS A 675      86.587 135.465   8.591  1.00 30.24           H  
ATOM   9922 2HB  LYS A 675      85.911 137.004   9.106  1.00 30.24           H  
ATOM   9923 1HG  LYS A 675      88.060 135.424  10.599  1.00 30.24           H  
ATOM   9924 2HG  LYS A 675      88.336 136.848   9.583  1.00 30.24           H  
ATOM   9925 1HD  LYS A 675      86.826 138.165  11.197  1.00 30.24           H  
ATOM   9926 2HD  LYS A 675      86.797 136.720  12.229  1.00 30.24           H  
ATOM   9927 1HE  LYS A 675      89.253 136.740  12.348  1.00 30.24           H  
ATOM   9928 2HE  LYS A 675      89.248 138.289  11.485  1.00 30.24           H  
ATOM   9929 1HZ  LYS A 675      89.366 138.584  13.864  1.00 30.24           H  
ATOM   9930 2HZ  LYS A 675      87.941 139.213  13.301  1.00 30.24           H  
ATOM   9931 3HZ  LYS A 675      87.939 137.746  14.113  1.00 30.24           H  
ATOM   9932  N   PHE A 676      83.339 136.180   9.138  1.00 19.60           N  
ATOM   9933  CA  PHE A 676      82.100 136.172   8.376  1.00 19.70           C  
ATOM   9934  C   PHE A 676      82.010 137.440   7.532  1.00 19.79           C  
ATOM   9935  O   PHE A 676      82.766 138.392   7.748  1.00 20.16           O  
ATOM   9936  CB  PHE A 676      80.926 136.066   9.337  1.00 25.54           C  
ATOM   9937  CG  PHE A 676      80.785 137.226  10.238  1.00 25.54           C  
ATOM   9938  CD1 PHE A 676      79.936 138.260   9.917  1.00 25.54           C  
ATOM   9939  CD2 PHE A 676      81.504 137.292  11.421  1.00 25.54           C  
ATOM   9940  CE1 PHE A 676      79.798 139.333  10.746  1.00 25.54           C  
ATOM   9941  CE2 PHE A 676      81.369 138.366  12.257  1.00 25.54           C  
ATOM   9942  CZ  PHE A 676      80.516 139.390  11.921  1.00 25.54           C  
ATOM   9943  H   PHE A 676      83.706 137.078   9.421  1.00 23.52           H  
ATOM   9944  HA  PHE A 676      82.093 135.311   7.706  1.00 23.64           H  
ATOM   9945 1HB  PHE A 676      80.004 135.961   8.789  1.00 30.65           H  
ATOM   9946 2HB  PHE A 676      81.046 135.177   9.942  1.00 30.65           H  
ATOM   9947  HD1 PHE A 676      79.372 138.214   8.997  1.00 30.65           H  
ATOM   9948  HD2 PHE A 676      82.176 136.473  11.686  1.00 30.65           H  
ATOM   9949  HE1 PHE A 676      79.120 140.139  10.476  1.00 30.65           H  
ATOM   9950  HE2 PHE A 676      81.937 138.408  13.187  1.00 30.65           H  
ATOM   9951  HZ  PHE A 676      80.408 140.244  12.584  1.00 30.65           H  
ATOM   9952  N   GLY A 677      81.085 137.461   6.574  1.00 19.47           N  
ATOM   9953  CA  GLY A 677      80.914 138.630   5.721  1.00 19.50           C  
ATOM   9954  C   GLY A 677      81.582 138.432   4.369  1.00 19.22           C  
ATOM   9955  O   GLY A 677      82.279 137.440   4.134  1.00 19.24           O  
ATOM   9956  H   GLY A 677      80.475 136.650   6.442  1.00 23.36           H  
ATOM   9957 1HA  GLY A 677      79.857 138.827   5.568  1.00 23.40           H  
ATOM   9958 2HA  GLY A 677      81.333 139.506   6.213  1.00 23.40           H  
ATOM   9959  N   VAL A 678      81.356 139.381   3.468  1.00 19.01           N  
ATOM   9960  CA  VAL A 678      81.870 139.279   2.113  1.00 18.75           C  
ATOM   9961  C   VAL A 678      82.863 140.376   1.784  1.00 18.61           C  
ATOM   9962  O   VAL A 678      82.555 141.568   1.856  1.00 18.44           O  
ATOM   9963  CB  VAL A 678      80.699 139.320   1.107  1.00 24.35           C  
ATOM   9964  CG1 VAL A 678      81.218 139.263  -0.342  1.00 24.35           C  
ATOM   9965  CG2 VAL A 678      79.764 138.140   1.389  1.00 24.35           C  
ATOM   9966  H   VAL A 678      80.803 140.186   3.733  1.00 22.81           H  
ATOM   9967  HA  VAL A 678      82.378 138.320   2.009  1.00 22.50           H  
ATOM   9968  HB  VAL A 678      80.155 140.257   1.224  1.00 29.22           H  
ATOM   9969 1HG1 VAL A 678      80.370 139.295  -1.026  1.00 29.22           H  
ATOM   9970 2HG1 VAL A 678      81.867 140.107  -0.549  1.00 29.22           H  
ATOM   9971 3HG1 VAL A 678      81.771 138.337  -0.496  1.00 29.22           H  
ATOM   9972 1HG2 VAL A 678      78.928 138.164   0.691  1.00 29.22           H  
ATOM   9973 2HG2 VAL A 678      80.314 137.207   1.267  1.00 29.22           H  
ATOM   9974 3HG2 VAL A 678      79.383 138.200   2.405  1.00 29.22           H  
ATOM   9975  N   SER A 679      84.046 139.972   1.333  1.00 18.73           N  
ATOM   9976  CA  SER A 679      85.109 140.906   0.967  1.00 18.63           C  
ATOM   9977  C   SER A 679      84.842 141.504  -0.411  1.00 18.74           C  
ATOM   9978  O   SER A 679      85.550 141.227  -1.379  1.00 18.94           O  
ATOM   9979  CB  SER A 679      86.453 140.201   0.958  1.00 24.13           C  
ATOM   9980  OG  SER A 679      86.788 139.718   2.233  1.00 24.13           O  
ATOM   9981  H   SER A 679      84.230 138.979   1.292  1.00 22.48           H  
ATOM   9982  HA  SER A 679      85.132 141.715   1.699  1.00 22.36           H  
ATOM   9983 1HB  SER A 679      86.424 139.375   0.249  1.00 28.96           H  
ATOM   9984 2HB  SER A 679      87.220 140.898   0.617  1.00 28.96           H  
ATOM   9985  HG  SER A 679      87.656 139.313   2.143  1.00 28.96           H  
ATOM   9986  N   SER A 680      83.791 142.320  -0.479  1.00 18.62           N  
ATOM   9987  CA  SER A 680      83.300 142.952  -1.703  1.00 18.77           C  
ATOM   9988  C   SER A 680      84.225 144.034  -2.262  1.00 19.03           C  
ATOM   9989  O   SER A 680      84.107 144.418  -3.429  1.00 19.17           O  
ATOM   9990  CB  SER A 680      81.933 143.543  -1.441  1.00 24.22           C  
ATOM   9991  OG  SER A 680      82.018 144.616  -0.546  1.00 24.22           O  
ATOM   9992  H   SER A 680      83.276 142.459   0.394  1.00 22.34           H  
ATOM   9993  HA  SER A 680      83.199 142.175  -2.462  1.00 22.52           H  
ATOM   9994 1HB  SER A 680      81.497 143.881  -2.379  1.00 29.06           H  
ATOM   9995 2HB  SER A 680      81.279 142.773  -1.030  1.00 29.06           H  
ATOM   9996  HG  SER A 680      81.121 144.947  -0.442  1.00 29.06           H  
ATOM   9997  N   GLU A 681      85.144 144.522  -1.434  1.00 19.13           N  
ATOM   9998  CA  GLU A 681      86.096 145.549  -1.837  1.00 19.41           C  
ATOM   9999  C   GLU A 681      87.499 145.198  -1.360  1.00 19.49           C  
ATOM  10000  O   GLU A 681      87.678 144.686  -0.251  1.00 19.45           O  
ATOM  10001  CB  GLU A 681      85.700 146.928  -1.286  1.00 25.07           C  
ATOM  10002  CG  GLU A 681      84.375 147.497  -1.818  1.00 25.07           C  
ATOM  10003  CD  GLU A 681      84.065 148.886  -1.282  1.00 25.07           C  
ATOM  10004  OE1 GLU A 681      84.821 149.367  -0.471  1.00 25.07           O  
ATOM  10005  OE2 GLU A 681      83.080 149.461  -1.691  1.00 25.07           O  
ATOM  10006  H   GLU A 681      85.166 144.153  -0.496  1.00 22.96           H  
ATOM  10007  HA  GLU A 681      86.113 145.601  -2.925  1.00 23.29           H  
ATOM  10008 1HB  GLU A 681      85.622 146.870  -0.200  1.00 30.08           H  
ATOM  10009 2HB  GLU A 681      86.489 147.647  -1.514  1.00 30.08           H  
ATOM  10010 1HG  GLU A 681      84.418 147.533  -2.905  1.00 30.08           H  
ATOM  10011 2HG  GLU A 681      83.567 146.822  -1.539  1.00 30.08           H  
ATOM  10012  N   SER A 682      88.484 145.505  -2.204  1.00 19.65           N  
ATOM  10013  CA  SER A 682      89.904 145.315  -1.921  1.00 19.83           C  
ATOM  10014  C   SER A 682      90.395 146.209  -0.784  1.00 20.14           C  
ATOM  10015  O   SER A 682      89.921 147.337  -0.613  1.00 20.30           O  
ATOM  10016  CB  SER A 682      90.704 145.570  -3.181  1.00 25.70           C  
ATOM  10017  OG  SER A 682      90.401 144.632  -4.180  1.00 25.70           O  
ATOM  10018  H   SER A 682      88.238 145.897  -3.101  1.00 23.58           H  
ATOM  10019  HA  SER A 682      90.062 144.276  -1.620  1.00 23.80           H  
ATOM  10020 1HB  SER A 682      90.469 146.549  -3.544  1.00 30.84           H  
ATOM  10021 2HB  SER A 682      91.763 145.547  -2.959  1.00 30.84           H  
ATOM  10022  HG  SER A 682      90.985 144.836  -4.917  1.00 30.84           H  
ATOM  10023  N   LYS A 683      91.364 145.709  -0.023  1.00 20.27           N  
ATOM  10024  CA  LYS A 683      91.983 146.459   1.067  1.00 20.62           C  
ATOM  10025  C   LYS A 683      92.704 147.673   0.462  1.00 21.04           C  
ATOM  10026  O   LYS A 683      93.345 147.510  -0.571  1.00 21.29           O  
ATOM  10027  CB  LYS A 683      92.992 145.560   1.805  1.00 26.73           C  
ATOM  10028  CG  LYS A 683      93.609 146.126   3.086  1.00 26.73           C  
ATOM  10029  CD  LYS A 683      94.604 145.161   3.708  1.00 26.73           C  
ATOM  10030  CE  LYS A 683      95.180 145.733   4.999  1.00 26.73           C  
ATOM  10031  NZ  LYS A 683      96.296 144.909   5.525  1.00 26.73           N  
ATOM  10032  H   LYS A 683      91.711 144.758  -0.232  1.00 24.32           H  
ATOM  10033  HA  LYS A 683      91.199 146.770   1.754  1.00 24.74           H  
ATOM  10034 1HB  LYS A 683      92.513 144.612   2.050  1.00 32.08           H  
ATOM  10035 2HB  LYS A 683      93.812 145.332   1.137  1.00 32.08           H  
ATOM  10036 1HG  LYS A 683      94.139 147.047   2.869  1.00 32.08           H  
ATOM  10037 2HG  LYS A 683      92.822 146.332   3.808  1.00 32.08           H  
ATOM  10038 1HD  LYS A 683      94.117 144.207   3.919  1.00 32.08           H  
ATOM  10039 2HD  LYS A 683      95.426 144.986   3.010  1.00 32.08           H  
ATOM  10040 1HE  LYS A 683      95.541 146.743   4.815  1.00 32.08           H  
ATOM  10041 2HE  LYS A 683      94.392 145.773   5.749  1.00 32.08           H  
ATOM  10042 1HZ  LYS A 683      96.651 145.326   6.373  1.00 32.08           H  
ATOM  10043 2HZ  LYS A 683      95.988 143.972   5.711  1.00 32.08           H  
ATOM  10044 3HZ  LYS A 683      97.059 144.897   4.814  1.00 32.08           H  
ATOM  10045  N   PRO A 684      92.739 148.862   1.087  1.00 21.16           N  
ATOM  10046  CA  PRO A 684      93.475 150.033   0.609  1.00 21.59           C  
ATOM  10047  C   PRO A 684      94.913 149.729   0.148  1.00 21.95           C  
ATOM  10048  O   PRO A 684      95.418 150.398  -0.743  1.00 21.90           O  
ATOM  10049  CB  PRO A 684      93.428 150.957   1.822  1.00 29.89           C  
ATOM  10050  CG  PRO A 684      92.111 150.605   2.506  1.00 29.89           C  
ATOM  10051  CD  PRO A 684      91.948 149.111   2.322  1.00 29.89           C  
ATOM  10052  HA  PRO A 684      92.903 150.478  -0.227  1.00 25.91           H  
ATOM  10053 1HB  PRO A 684      94.308 150.778   2.464  1.00 35.87           H  
ATOM  10054 2HB  PRO A 684      93.478 152.006   1.500  1.00 35.87           H  
ATOM  10055 1HG  PRO A 684      92.142 150.904   3.567  1.00 35.87           H  
ATOM  10056 2HG  PRO A 684      91.287 151.176   2.044  1.00 35.87           H  
ATOM  10057 1HD  PRO A 684      92.340 148.588   3.189  1.00 35.87           H  
ATOM  10058 2HD  PRO A 684      90.879 148.899   2.148  1.00 35.87           H  
ATOM  10059  N   GLU A 685      95.578 148.741   0.772  1.00 22.33           N  
ATOM  10060  CA  GLU A 685      96.934 148.343   0.387  1.00 22.74           C  
ATOM  10061  C   GLU A 685      96.937 147.641  -0.990  1.00 22.92           C  
ATOM  10062  O   GLU A 685      97.921 147.720  -1.745  1.00 23.35           O  
ATOM  10063  CB  GLU A 685      97.508 147.382   1.430  1.00 29.67           C  
ATOM  10064  CG  GLU A 685      97.788 147.999   2.793  1.00 29.67           C  
ATOM  10065  CD  GLU A 685      98.274 146.977   3.816  1.00 29.67           C  
ATOM  10066  OE1 GLU A 685      98.204 145.787   3.543  1.00 29.67           O  
ATOM  10067  OE2 GLU A 685      98.664 147.377   4.883  1.00 29.67           O  
ATOM  10068  H   GLU A 685      95.167 148.249   1.547  1.00 26.80           H  
ATOM  10069  HA  GLU A 685      97.557 149.235   0.321  1.00 27.29           H  
ATOM  10070 1HB  GLU A 685      96.814 146.553   1.572  1.00 35.60           H  
ATOM  10071 2HB  GLU A 685      98.441 146.961   1.057  1.00 35.60           H  
ATOM  10072 1HG  GLU A 685      98.545 148.773   2.679  1.00 35.60           H  
ATOM  10073 2HG  GLU A 685      96.877 148.471   3.159  1.00 35.60           H  
ATOM  10074  N   GLU A 686      95.847 146.902  -1.261  1.00 22.61           N  
ATOM  10075  CA  GLU A 686      95.605 146.106  -2.462  1.00 22.79           C  
ATOM  10076  C   GLU A 686      95.081 146.980  -3.597  1.00 22.68           C  
ATOM  10077  O   GLU A 686      95.298 146.683  -4.775  1.00 22.80           O  
ATOM  10078  CB  GLU A 686      94.593 144.990  -2.154  1.00 29.84           C  
ATOM  10079  CG  GLU A 686      95.083 143.926  -1.175  1.00 29.84           C  
ATOM  10080  CD  GLU A 686      94.007 142.894  -0.774  1.00 29.84           C  
ATOM  10081  OE1 GLU A 686      92.818 143.220  -0.722  1.00 29.84           O  
ATOM  10082  OE2 GLU A 686      94.388 141.777  -0.522  1.00 29.84           O  
ATOM  10083  H   GLU A 686      95.083 146.913  -0.597  1.00 27.13           H  
ATOM  10084  HA  GLU A 686      96.545 145.656  -2.777  1.00 27.35           H  
ATOM  10085 1HB  GLU A 686      93.699 145.416  -1.742  1.00 35.81           H  
ATOM  10086 2HB  GLU A 686      94.316 144.490  -3.080  1.00 35.81           H  
ATOM  10087 1HG  GLU A 686      95.918 143.400  -1.631  1.00 35.81           H  
ATOM  10088 2HG  GLU A 686      95.460 144.421  -0.281  1.00 35.81           H  
ATOM  10089  N   VAL A 687      94.392 148.062  -3.241  1.00 22.50           N  
ATOM  10090  CA  VAL A 687      93.861 148.982  -4.233  1.00 22.39           C  
ATOM  10091  C   VAL A 687      94.985 149.836  -4.791  1.00 22.79           C  
ATOM  10092  O   VAL A 687      95.660 150.550  -4.056  1.00 22.98           O  
ATOM  10093  CB  VAL A 687      92.815 149.930  -3.590  1.00 29.39           C  
ATOM  10094  CG1 VAL A 687      92.328 150.982  -4.606  1.00 29.39           C  
ATOM  10095  CG2 VAL A 687      91.636 149.129  -3.087  1.00 29.39           C  
ATOM  10096  H   VAL A 687      94.194 148.200  -2.247  1.00 27.00           H  
ATOM  10097  HA  VAL A 687      93.404 148.411  -5.041  1.00 26.87           H  
ATOM  10098  HB  VAL A 687      93.285 150.454  -2.756  1.00 35.27           H  
ATOM  10099 1HG1 VAL A 687      91.603 151.636  -4.120  1.00 35.27           H  
ATOM  10100 2HG1 VAL A 687      93.162 151.585  -4.964  1.00 35.27           H  
ATOM  10101 3HG1 VAL A 687      91.855 150.487  -5.452  1.00 35.27           H  
ATOM  10102 1HG2 VAL A 687      90.909 149.792  -2.617  1.00 35.27           H  
ATOM  10103 2HG2 VAL A 687      91.178 148.630  -3.927  1.00 35.27           H  
ATOM  10104 3HG2 VAL A 687      91.963 148.400  -2.366  1.00 35.27           H  
ATOM  10105  N   LYS A 688      95.170 149.810  -6.099  1.00 22.93           N  
ATOM  10106  CA  LYS A 688      96.238 150.610  -6.665  1.00 23.35           C  
ATOM  10107  C   LYS A 688      95.554 151.788  -7.320  1.00 23.86           C  
ATOM  10108  O   LYS A 688      94.392 151.673  -7.714  1.00 24.21           O  
ATOM  10109  CB  LYS A 688      97.082 149.789  -7.635  1.00 30.52           C  
ATOM  10110  CG  LYS A 688      97.590 148.443  -7.023  1.00 30.52           C  
ATOM  10111  CD  LYS A 688      98.441 148.599  -5.741  1.00 30.52           C  
ATOM  10112  CE  LYS A 688      98.963 147.231  -5.278  1.00 30.52           C  
ATOM  10113  NZ  LYS A 688      99.645 147.283  -3.937  1.00 30.52           N  
ATOM  10114  H   LYS A 688      94.589 149.224  -6.681  1.00 27.52           H  
ATOM  10115  HA  LYS A 688      96.879 150.996  -5.874  1.00 28.02           H  
ATOM  10116 1HB  LYS A 688      96.494 149.558  -8.522  1.00 36.62           H  
ATOM  10117 2HB  LYS A 688      97.946 150.373  -7.953  1.00 36.62           H  
ATOM  10118 1HG  LYS A 688      96.727 147.820  -6.780  1.00 36.62           H  
ATOM  10119 2HG  LYS A 688      98.182 147.920  -7.770  1.00 36.62           H  
ATOM  10120 1HD  LYS A 688      99.278 149.271  -5.920  1.00 36.62           H  
ATOM  10121 2HD  LYS A 688      97.830 149.005  -4.931  1.00 36.62           H  
ATOM  10122 1HE  LYS A 688      98.129 146.530  -5.220  1.00 36.62           H  
ATOM  10123 2HE  LYS A 688      99.677 146.872  -6.016  1.00 36.62           H  
ATOM  10124 1HZ  LYS A 688      99.973 146.363  -3.696  1.00 36.62           H  
ATOM  10125 2HZ  LYS A 688     100.425 147.917  -3.967  1.00 36.62           H  
ATOM  10126 3HZ  LYS A 688      98.978 147.593  -3.195  1.00 36.62           H  
ATOM  10127  N   LYS A 689      96.238 152.922  -7.419  1.00 23.90           N  
ATOM  10128  CA  LYS A 689      95.611 154.100  -8.001  1.00 24.40           C  
ATOM  10129  C   LYS A 689      96.454 154.749  -9.088  1.00 24.51           C  
ATOM  10130  O   LYS A 689      97.668 154.552  -9.154  1.00 24.82           O  
ATOM  10131  CB  LYS A 689      95.290 155.090  -6.883  1.00 31.96           C  
ATOM  10132  CG  LYS A 689      94.336 154.492  -5.847  1.00 31.96           C  
ATOM  10133  CD  LYS A 689      93.875 155.478  -4.813  1.00 31.96           C  
ATOM  10134  CE  LYS A 689      92.996 154.765  -3.795  1.00 31.96           C  
ATOM  10135  NZ  LYS A 689      92.363 155.699  -2.831  1.00 31.96           N  
ATOM  10136  H   LYS A 689      97.189 152.969  -7.080  1.00 28.68           H  
ATOM  10137  HA  LYS A 689      94.671 153.797  -8.464  1.00 29.28           H  
ATOM  10138 1HB  LYS A 689      96.210 155.392  -6.381  1.00 38.35           H  
ATOM  10139 2HB  LYS A 689      94.831 155.990  -7.307  1.00 38.35           H  
ATOM  10140 1HG  LYS A 689      93.468 154.078  -6.362  1.00 38.35           H  
ATOM  10141 2HG  LYS A 689      94.837 153.679  -5.325  1.00 38.35           H  
ATOM  10142 1HD  LYS A 689      94.732 155.923  -4.309  1.00 38.35           H  
ATOM  10143 2HD  LYS A 689      93.296 156.272  -5.292  1.00 38.35           H  
ATOM  10144 1HE  LYS A 689      92.231 154.223  -4.320  1.00 38.35           H  
ATOM  10145 2HE  LYS A 689      93.606 154.050  -3.243  1.00 38.35           H  
ATOM  10146 1HZ  LYS A 689      91.783 155.174  -2.190  1.00 38.35           H  
ATOM  10147 2HZ  LYS A 689      93.064 156.204  -2.317  1.00 38.35           H  
ATOM  10148 3HZ  LYS A 689      91.769 156.359  -3.341  1.00 38.35           H  
ATOM  10149  N   ASP A 690      95.798 155.549  -9.928  1.00 24.28           N  
ATOM  10150  CA  ASP A 690      96.419 156.301 -11.021  1.00 24.38           C  
ATOM  10151  C   ASP A 690      97.692 157.035 -10.604  1.00 24.24           C  
ATOM  10152  O   ASP A 690      98.727 156.939 -11.282  1.00 24.26           O  
ATOM  10153  CB  ASP A 690      95.391 157.309 -11.573  1.00 32.09           C  
ATOM  10154  CG  ASP A 690      94.761 158.227 -10.437  1.00 32.09           C  
ATOM  10155  OD1 ASP A 690      95.045 157.964  -9.282  1.00 32.09           O  
ATOM  10156  OD2 ASP A 690      94.005 159.140 -10.732  1.00 32.09           O  
ATOM  10157  H   ASP A 690      94.806 155.672  -9.775  1.00 29.14           H  
ATOM  10158  HA  ASP A 690      96.676 155.597 -11.812  1.00 29.26           H  
ATOM  10159 1HB  ASP A 690      95.875 157.954 -12.308  1.00 38.51           H  
ATOM  10160 2HB  ASP A 690      94.591 156.775 -12.091  1.00 38.51           H  
ATOM  10161  N   SER A 691      97.633 157.640  -9.425  1.00 24.13           N  
ATOM  10162  CA  SER A 691      98.678 158.468  -8.851  1.00 24.00           C  
ATOM  10163  C   SER A 691     100.015 157.759  -8.676  1.00 23.84           C  
ATOM  10164  O   SER A 691     101.049 158.426  -8.567  1.00 24.05           O  
ATOM  10165  CB  SER A 691      98.220 158.999  -7.508  1.00 31.66           C  
ATOM  10166  OG  SER A 691      98.102 157.967  -6.564  1.00 31.66           O  
ATOM  10167  H   SER A 691      96.726 157.611  -8.959  1.00 28.96           H  
ATOM  10168  HA  SER A 691      98.819 159.317  -9.513  1.00 28.80           H  
ATOM  10169 1HB  SER A 691      98.927 159.748  -7.152  1.00 37.99           H  
ATOM  10170 2HB  SER A 691      97.255 159.489  -7.632  1.00 37.99           H  
ATOM  10171  HG  SER A 691      97.820 158.387  -5.748  1.00 37.99           H  
ATOM  10172  N   LYS A 692     100.027 156.422  -8.685  1.00 23.51           N  
ATOM  10173  CA  LYS A 692     101.255 155.652  -8.517  1.00 23.26           C  
ATOM  10174  C   LYS A 692     102.377 156.107  -9.434  1.00 22.90           C  
ATOM  10175  O   LYS A 692     103.538 156.118  -9.024  1.00 22.52           O  
ATOM  10176  CB  LYS A 692     101.010 154.165  -8.783  1.00 30.66           C  
ATOM  10177  CG  LYS A 692     102.266 153.278  -8.631  1.00 30.66           C  
ATOM  10178  CD  LYS A 692     101.960 151.806  -8.872  1.00 30.66           C  
ATOM  10179  CE  LYS A 692     103.231 150.969  -8.783  1.00 30.66           C  
ATOM  10180  NZ  LYS A 692     102.973 149.526  -9.050  1.00 30.66           N  
ATOM  10181  H   LYS A 692      99.144 155.920  -8.822  1.00 28.21           H  
ATOM  10182  HA  LYS A 692     101.593 155.777  -7.489  1.00 27.91           H  
ATOM  10183 1HB  LYS A 692     100.242 153.800  -8.103  1.00 36.79           H  
ATOM  10184 2HB  LYS A 692     100.626 154.042  -9.797  1.00 36.79           H  
ATOM  10185 1HG  LYS A 692     103.025 153.584  -9.356  1.00 36.79           H  
ATOM  10186 2HG  LYS A 692     102.680 153.405  -7.631  1.00 36.79           H  
ATOM  10187 1HD  LYS A 692     101.239 151.454  -8.131  1.00 36.79           H  
ATOM  10188 2HD  LYS A 692     101.526 151.688  -9.864  1.00 36.79           H  
ATOM  10189 1HE  LYS A 692     103.951 151.341  -9.512  1.00 36.79           H  
ATOM  10190 2HE  LYS A 692     103.654 151.072  -7.784  1.00 36.79           H  
ATOM  10191 1HZ  LYS A 692     103.839 149.010  -8.981  1.00 36.79           H  
ATOM  10192 2HZ  LYS A 692     102.315 149.167  -8.374  1.00 36.79           H  
ATOM  10193 3HZ  LYS A 692     102.591 149.418  -9.979  1.00 36.79           H  
ATOM  10194  N   ASN A 693     102.035 156.414 -10.690  1.00 23.06           N  
ATOM  10195  CA  ASN A 693     103.028 156.796 -11.684  1.00 22.79           C  
ATOM  10196  C   ASN A 693     102.901 158.252 -12.107  1.00 22.79           C  
ATOM  10197  O   ASN A 693     103.387 158.649 -13.173  1.00 22.75           O  
ATOM  10198  CB  ASN A 693     102.945 155.883 -12.890  1.00 30.02           C  
ATOM  10199  CG  ASN A 693     103.352 154.472 -12.595  1.00 30.02           C  
ATOM  10200  OD1 ASN A 693     104.520 154.184 -12.306  1.00 30.02           O  
ATOM  10201  ND2 ASN A 693     102.406 153.570 -12.673  1.00 30.02           N  
ATOM  10202  H   ASN A 693     101.040 156.393 -10.940  1.00 27.67           H  
ATOM  10203  HA  ASN A 693     104.017 156.685 -11.238  1.00 27.35           H  
ATOM  10204 1HB  ASN A 693     101.929 155.865 -13.254  1.00 36.02           H  
ATOM  10205 2HB  ASN A 693     103.575 156.274 -13.685  1.00 36.02           H  
ATOM  10206 1HD2 ASN A 693     102.616 152.610 -12.498  1.00 36.02           H  
ATOM  10207 2HD2 ASN A 693     101.474 153.843 -12.913  1.00 36.02           H  
ATOM  10208  N   ASP A 694     102.260 159.080 -11.292  1.00 22.86           N  
ATOM  10209  CA  ASP A 694     102.082 160.477 -11.666  1.00 22.92           C  
ATOM  10210  C   ASP A 694     103.360 161.249 -11.363  1.00 22.60           C  
ATOM  10211  O   ASP A 694     103.451 161.967 -10.369  1.00 22.65           O  
ATOM  10212  CB  ASP A 694     100.890 161.072 -10.909  1.00 30.07           C  
ATOM  10213  CG  ASP A 694     100.462 162.465 -11.361  1.00 30.07           C  
ATOM  10214  OD1 ASP A 694     100.838 162.894 -12.416  1.00 30.07           O  
ATOM  10215  OD2 ASP A 694      99.710 163.119 -10.650  1.00 30.07           O  
ATOM  10216  H   ASP A 694     101.898 158.750 -10.392  1.00 27.43           H  
ATOM  10217  HA  ASP A 694     101.884 160.534 -12.736  1.00 27.50           H  
ATOM  10218 1HB  ASP A 694     100.046 160.413 -11.056  1.00 36.08           H  
ATOM  10219 2HB  ASP A 694     101.109 161.086  -9.838  1.00 36.08           H  
ATOM  10220  N   ASN A 695     104.366 161.034 -12.206  1.00 22.29           N  
ATOM  10221  CA  ASN A 695     105.691 161.600 -11.999  1.00 21.99           C  
ATOM  10222  C   ASN A 695     105.840 163.037 -12.488  1.00 22.03           C  
ATOM  10223  O   ASN A 695     106.642 163.798 -11.945  1.00 21.89           O  
ATOM  10224  CB  ASN A 695     106.721 160.718 -12.654  1.00 28.91           C  
ATOM  10225  CG  ASN A 695     106.853 159.400 -11.959  1.00 28.91           C  
ATOM  10226  OD1 ASN A 695     106.506 159.220 -10.786  1.00 28.91           O  
ATOM  10227  ND2 ASN A 695     107.367 158.447 -12.671  1.00 28.91           N  
ATOM  10228  H   ASN A 695     104.175 160.386 -12.973  1.00 26.75           H  
ATOM  10229  HA  ASN A 695     105.884 161.614 -10.925  1.00 26.39           H  
ATOM  10230 1HB  ASN A 695     106.435 160.535 -13.693  1.00 34.69           H  
ATOM  10231 2HB  ASN A 695     107.687 161.221 -12.664  1.00 34.69           H  
ATOM  10232 1HD2 ASN A 695     107.491 157.537 -12.275  1.00 34.69           H  
ATOM  10233 2HD2 ASN A 695     107.644 158.618 -13.627  1.00 34.69           H  
ATOM  10234  N   PHE A 696     105.128 163.403 -13.545  1.00 22.29           N  
ATOM  10235  CA  PHE A 696     105.246 164.755 -14.072  1.00 22.40           C  
ATOM  10236  C   PHE A 696     103.980 165.124 -14.823  1.00 22.46           C  
ATOM  10237  O   PHE A 696     103.154 164.262 -15.120  1.00 22.82           O  
ATOM  10238  CB  PHE A 696     106.538 164.929 -14.896  1.00 29.32           C  
ATOM  10239  CG  PHE A 696     106.696 164.164 -16.186  1.00 29.32           C  
ATOM  10240  CD1 PHE A 696     106.451 164.790 -17.391  1.00 29.32           C  
ATOM  10241  CD2 PHE A 696     107.106 162.839 -16.205  1.00 29.32           C  
ATOM  10242  CE1 PHE A 696     106.623 164.135 -18.582  1.00 29.32           C  
ATOM  10243  CE2 PHE A 696     107.263 162.177 -17.396  1.00 29.32           C  
ATOM  10244  CZ  PHE A 696     107.020 162.831 -18.583  1.00 29.32           C  
ATOM  10245  H   PHE A 696     104.474 162.751 -13.958  1.00 26.75           H  
ATOM  10246  HA  PHE A 696     105.323 165.443 -13.229  1.00 26.88           H  
ATOM  10247 1HB  PHE A 696     106.651 165.984 -15.136  1.00 35.18           H  
ATOM  10248 2HB  PHE A 696     107.383 164.674 -14.263  1.00 35.18           H  
ATOM  10249  HD1 PHE A 696     106.134 165.826 -17.392  1.00 35.18           H  
ATOM  10250  HD2 PHE A 696     107.313 162.325 -15.268  1.00 35.18           H  
ATOM  10251  HE1 PHE A 696     106.434 164.657 -19.520  1.00 35.18           H  
ATOM  10252  HE2 PHE A 696     107.591 161.130 -17.399  1.00 35.18           H  
ATOM  10253  HZ  PHE A 696     107.148 162.309 -19.523  1.00 35.18           H  
ATOM  10254  N   LYS A 697     103.818 166.412 -15.102  1.00 22.18           N  
ATOM  10255  CA  LYS A 697     102.651 166.918 -15.815  1.00 22.31           C  
ATOM  10256  C   LYS A 697     102.976 167.221 -17.262  1.00 22.41           C  
ATOM  10257  O   LYS A 697     104.142 167.209 -17.657  1.00 22.38           O  
ATOM  10258  CB  LYS A 697     102.071 168.137 -15.097  1.00 29.18           C  
ATOM  10259  CG  LYS A 697     101.716 167.873 -13.621  1.00 29.18           C  
ATOM  10260  CD  LYS A 697     100.655 166.767 -13.472  1.00 29.18           C  
ATOM  10261  CE  LYS A 697     100.244 166.555 -12.029  1.00 29.18           C  
ATOM  10262  NZ  LYS A 697      99.374 165.359 -11.897  1.00 29.18           N  
ATOM  10263  H   LYS A 697     104.541 167.054 -14.818  1.00 26.62           H  
ATOM  10264  HA  LYS A 697     101.891 166.143 -15.835  1.00 26.77           H  
ATOM  10265 1HB  LYS A 697     102.783 168.952 -15.122  1.00 35.02           H  
ATOM  10266 2HB  LYS A 697     101.171 168.476 -15.608  1.00 35.02           H  
ATOM  10267 1HG  LYS A 697     102.613 167.573 -13.079  1.00 35.02           H  
ATOM  10268 2HG  LYS A 697     101.335 168.791 -13.174  1.00 35.02           H  
ATOM  10269 1HD  LYS A 697      99.773 167.012 -14.063  1.00 35.02           H  
ATOM  10270 2HD  LYS A 697     101.050 165.810 -13.813  1.00 35.02           H  
ATOM  10271 1HE  LYS A 697     101.137 166.406 -11.422  1.00 35.02           H  
ATOM  10272 2HE  LYS A 697      99.705 167.425 -11.665  1.00 35.02           H  
ATOM  10273 1HZ  LYS A 697      99.117 165.191 -10.924  1.00 35.02           H  
ATOM  10274 2HZ  LYS A 697      98.538 165.455 -12.439  1.00 35.02           H  
ATOM  10275 3HZ  LYS A 697      99.904 164.521 -12.229  1.00 35.02           H  
ATOM  10276  N   PHE A 698     101.945 167.466 -18.053  1.00 22.56           N  
ATOM  10277  CA  PHE A 698     102.129 167.697 -19.472  1.00 22.67           C  
ATOM  10278  C   PHE A 698     103.035 168.884 -19.743  1.00 22.94           C  
ATOM  10279  O   PHE A 698     102.850 169.974 -19.202  1.00 23.21           O  
ATOM  10280  CB  PHE A 698     100.761 167.907 -20.114  1.00 29.70           C  
ATOM  10281  CG  PHE A 698      99.910 166.651 -20.074  1.00 29.70           C  
ATOM  10282  CD1 PHE A 698      98.924 166.499 -19.098  1.00 29.70           C  
ATOM  10283  CD2 PHE A 698     100.094 165.620 -20.984  1.00 29.70           C  
ATOM  10284  CE1 PHE A 698      98.153 165.350 -19.038  1.00 29.70           C  
ATOM  10285  CE2 PHE A 698      99.321 164.472 -20.919  1.00 29.70           C  
ATOM  10286  CZ  PHE A 698      98.355 164.340 -19.946  1.00 29.70           C  
ATOM  10287  H   PHE A 698     101.012 167.465 -17.669  1.00 27.07           H  
ATOM  10288  HA  PHE A 698     102.589 166.822 -19.918  1.00 27.20           H  
ATOM  10289 1HB  PHE A 698     100.229 168.705 -19.600  1.00 35.64           H  
ATOM  10290 2HB  PHE A 698     100.885 168.209 -21.154  1.00 35.64           H  
ATOM  10291  HD1 PHE A 698      98.756 167.297 -18.374  1.00 35.64           H  
ATOM  10292  HD2 PHE A 698     100.858 165.713 -21.755  1.00 35.64           H  
ATOM  10293  HE1 PHE A 698      97.386 165.244 -18.270  1.00 35.64           H  
ATOM  10294  HE2 PHE A 698      99.477 163.661 -21.632  1.00 35.64           H  
ATOM  10295  HZ  PHE A 698      97.754 163.431 -19.901  1.00 35.64           H  
ATOM  10296  N   GLY A 699     104.019 168.644 -20.608  1.00 22.90           N  
ATOM  10297  CA  GLY A 699     105.011 169.623 -21.032  1.00 23.18           C  
ATOM  10298  C   GLY A 699     106.279 169.634 -20.157  1.00 22.96           C  
ATOM  10299  O   GLY A 699     107.326 170.145 -20.578  1.00 22.69           O  
ATOM  10300  H   GLY A 699     104.080 167.714 -20.995  1.00 27.48           H  
ATOM  10301 1HA  GLY A 699     105.274 169.437 -22.073  1.00 27.82           H  
ATOM  10302 2HA  GLY A 699     104.554 170.611 -21.007  1.00 27.82           H  
ATOM  10303  N   LEU A 700     106.256 168.965 -19.000  1.00 23.10           N  
ATOM  10304  CA  LEU A 700     107.403 168.983 -18.090  1.00 22.97           C  
ATOM  10305  C   LEU A 700     108.446 167.934 -18.450  1.00 22.63           C  
ATOM  10306  O   LEU A 700     108.627 166.952 -17.729  1.00 22.81           O  
ATOM  10307  CB  LEU A 700     106.927 168.777 -16.642  1.00 30.21           C  
ATOM  10308  CG  LEU A 700     106.312 170.011 -15.891  1.00 30.21           C  
ATOM  10309  CD1 LEU A 700     105.042 170.539 -16.614  1.00 30.21           C  
ATOM  10310  CD2 LEU A 700     105.950 169.565 -14.481  1.00 30.21           C  
ATOM  10311  H   LEU A 700     105.410 168.469 -18.695  1.00 27.72           H  
ATOM  10312  HA  LEU A 700     107.873 169.964 -18.157  1.00 27.56           H  
ATOM  10313 1HB  LEU A 700     106.185 168.003 -16.640  1.00 36.25           H  
ATOM  10314 2HB  LEU A 700     107.776 168.432 -16.054  1.00 36.25           H  
ATOM  10315  HG  LEU A 700     107.042 170.818 -15.843  1.00 36.25           H  
ATOM  10316 1HD1 LEU A 700     104.631 171.375 -16.053  1.00 36.25           H  
ATOM  10317 2HD1 LEU A 700     105.277 170.885 -17.610  1.00 36.25           H  
ATOM  10318 3HD1 LEU A 700     104.302 169.760 -16.681  1.00 36.25           H  
ATOM  10319 1HD2 LEU A 700     105.530 170.407 -13.929  1.00 36.25           H  
ATOM  10320 2HD2 LEU A 700     105.224 168.778 -14.529  1.00 36.25           H  
ATOM  10321 3HD2 LEU A 700     106.844 169.207 -13.970  1.00 36.25           H  
ATOM  10322  N   SER A 701     109.156 168.203 -19.543  1.00 22.17           N  
ATOM  10323  CA  SER A 701     110.104 167.289 -20.193  1.00 21.86           C  
ATOM  10324  C   SER A 701     111.260 166.832 -19.337  1.00 22.04           C  
ATOM  10325  O   SER A 701     111.811 165.753 -19.568  1.00 22.21           O  
ATOM  10326  CB  SER A 701     110.704 167.960 -21.406  1.00 28.74           C  
ATOM  10327  OG  SER A 701     111.517 169.034 -21.034  1.00 28.74           O  
ATOM  10328  H   SER A 701     108.912 169.087 -19.992  1.00 26.60           H  
ATOM  10329  HA  SER A 701     109.551 166.405 -20.510  1.00 26.23           H  
ATOM  10330 1HB  SER A 701     111.285 167.238 -21.977  1.00 34.49           H  
ATOM  10331 2HB  SER A 701     109.938 168.323 -22.044  1.00 34.49           H  
ATOM  10332  HG  SER A 701     111.705 169.496 -21.881  1.00 34.49           H  
ATOM  10333  N   SER A 702     111.619 167.590 -18.309  1.00 22.06           N  
ATOM  10334  CA  SER A 702     112.713 167.171 -17.450  1.00 22.22           C  
ATOM  10335  C   SER A 702     112.351 165.891 -16.697  1.00 21.79           C  
ATOM  10336  O   SER A 702     113.226 165.103 -16.322  1.00 21.26           O  
ATOM  10337  CB  SER A 702     113.058 168.265 -16.459  1.00 29.05           C  
ATOM  10338  OG  SER A 702     112.014 168.465 -15.544  1.00 29.05           O  
ATOM  10339  H   SER A 702     111.165 168.476 -18.144  1.00 26.47           H  
ATOM  10340  HA  SER A 702     113.586 166.973 -18.073  1.00 26.66           H  
ATOM  10341 1HB  SER A 702     113.967 167.990 -15.923  1.00 34.86           H  
ATOM  10342 2HB  SER A 702     113.260 169.190 -16.995  1.00 34.86           H  
ATOM  10343  HG  SER A 702     112.342 169.105 -14.906  1.00 34.86           H  
ATOM  10344  N   GLY A 703     111.051 165.610 -16.569  1.00 22.08           N  
ATOM  10345  CA  GLY A 703     110.589 164.450 -15.835  1.00 21.81           C  
ATOM  10346  C   GLY A 703     110.730 163.171 -16.636  1.00 21.69           C  
ATOM  10347  O   GLY A 703     110.475 162.081 -16.119  1.00 21.87           O  
ATOM  10348  H   GLY A 703     110.342 166.239 -16.955  1.00 26.50           H  
ATOM  10349 1HA  GLY A 703     111.147 164.365 -14.904  1.00 26.17           H  
ATOM  10350 2HA  GLY A 703     109.545 164.597 -15.569  1.00 26.17           H  
ATOM  10351  N   LEU A 704     111.119 163.293 -17.906  1.00 21.43           N  
ATOM  10352  CA  LEU A 704     111.280 162.140 -18.762  1.00 21.34           C  
ATOM  10353  C   LEU A 704     112.749 162.035 -19.207  1.00 21.45           C  
ATOM  10354  O   LEU A 704     113.058 161.335 -20.172  1.00 21.29           O  
ATOM  10355  CB  LEU A 704     110.337 162.301 -19.965  1.00 27.91           C  
ATOM  10356  CG  LEU A 704     110.120 161.112 -20.953  1.00 27.91           C  
ATOM  10357  CD1 LEU A 704     109.492 159.886 -20.192  1.00 27.91           C  
ATOM  10358  CD2 LEU A 704     109.179 161.598 -22.064  1.00 27.91           C  
ATOM  10359  H   LEU A 704     111.318 164.218 -18.297  1.00 25.72           H  
ATOM  10360  HA  LEU A 704     111.022 161.249 -18.198  1.00 25.61           H  
ATOM  10361 1HB  LEU A 704     109.403 162.597 -19.600  1.00 33.49           H  
ATOM  10362 2HB  LEU A 704     110.726 163.134 -20.559  1.00 33.49           H  
ATOM  10363  HG  LEU A 704     111.062 160.798 -21.393  1.00 33.49           H  
ATOM  10364 1HD1 LEU A 704     109.326 159.069 -20.895  1.00 33.49           H  
ATOM  10365 2HD1 LEU A 704     110.165 159.541 -19.409  1.00 33.49           H  
ATOM  10366 3HD1 LEU A 704     108.541 160.170 -19.744  1.00 33.49           H  
ATOM  10367 1HD2 LEU A 704     109.004 160.790 -22.774  1.00 33.49           H  
ATOM  10368 2HD2 LEU A 704     108.234 161.911 -21.634  1.00 33.49           H  
ATOM  10369 3HD2 LEU A 704     109.635 162.444 -22.582  1.00 33.49           H  
ATOM  10370  N   SER A 705     113.669 162.719 -18.491  1.00 21.76           N  
ATOM  10371  CA  SER A 705     115.101 162.741 -18.846  1.00 21.95           C  
ATOM  10372  C   SER A 705     115.773 161.368 -18.798  1.00 22.48           C  
ATOM  10373  O   SER A 705     116.808 161.140 -19.430  1.00 22.99           O  
ATOM  10374  CB  SER A 705     115.829 163.683 -17.915  1.00 28.66           C  
ATOM  10375  OG  SER A 705     115.857 163.178 -16.606  1.00 28.66           O  
ATOM  10376  H   SER A 705     113.379 163.290 -17.689  1.00 26.11           H  
ATOM  10377  HA  SER A 705     115.186 163.124 -19.863  1.00 26.34           H  
ATOM  10378 1HB  SER A 705     116.846 163.839 -18.272  1.00 34.39           H  
ATOM  10379 2HB  SER A 705     115.325 164.650 -17.921  1.00 34.39           H  
ATOM  10380  HG  SER A 705     116.150 163.908 -16.049  1.00 34.39           H  
ATOM  10381  N   ASN A 706     115.162 160.461 -18.062  1.00 22.39           N  
ATOM  10382  CA  ASN A 706     115.582 159.086 -17.918  1.00 22.91           C  
ATOM  10383  C   ASN A 706     114.345 158.262 -18.255  1.00 23.13           C  
ATOM  10384  O   ASN A 706     113.382 158.288 -17.487  1.00 22.81           O  
ATOM  10385  CB  ASN A 706     116.093 158.796 -16.522  1.00 29.87           C  
ATOM  10386  CG  ASN A 706     117.393 159.487 -16.240  1.00 29.87           C  
ATOM  10387  OD1 ASN A 706     118.443 159.060 -16.738  1.00 29.87           O  
ATOM  10388  ND2 ASN A 706     117.355 160.536 -15.463  1.00 29.87           N  
ATOM  10389  H   ASN A 706     114.334 160.775 -17.576  1.00 26.87           H  
ATOM  10390  HA  ASN A 706     116.390 158.895 -18.613  1.00 27.49           H  
ATOM  10391 1HB  ASN A 706     115.354 159.113 -15.787  1.00 35.84           H  
ATOM  10392 2HB  ASN A 706     116.236 157.723 -16.403  1.00 35.84           H  
ATOM  10393 1HD2 ASN A 706     118.198 161.031 -15.252  1.00 35.84           H  
ATOM  10394 2HD2 ASN A 706     116.483 160.852 -15.091  1.00 35.84           H  
ATOM  10395  N   PRO A 707     114.317 157.501 -19.364  1.00 23.70           N  
ATOM  10396  CA  PRO A 707     113.147 156.797 -19.877  1.00 23.99           C  
ATOM  10397  C   PRO A 707     112.794 155.538 -19.094  1.00 24.09           C  
ATOM  10398  O   PRO A 707     112.814 154.429 -19.625  1.00 24.06           O  
ATOM  10399  CB  PRO A 707     113.587 156.460 -21.304  1.00 33.48           C  
ATOM  10400  CG  PRO A 707     115.080 156.250 -21.188  1.00 33.48           C  
ATOM  10401  CD  PRO A 707     115.539 157.288 -20.164  1.00 33.48           C  
ATOM  10402  HA  PRO A 707     112.294 157.493 -19.892  1.00 28.79           H  
ATOM  10403 1HB  PRO A 707     113.054 155.569 -21.670  1.00 40.18           H  
ATOM  10404 2HB  PRO A 707     113.325 157.289 -21.980  1.00 40.18           H  
ATOM  10405 1HG  PRO A 707     115.283 155.212 -20.868  1.00 40.18           H  
ATOM  10406 2HG  PRO A 707     115.558 156.377 -22.172  1.00 40.18           H  
ATOM  10407 1HD  PRO A 707     116.347 156.856 -19.547  1.00 40.18           H  
ATOM  10408 2HD  PRO A 707     115.841 158.221 -20.680  1.00 40.18           H  
ATOM  10409  N   VAL A 708     112.504 155.739 -17.821  1.00 24.28           N  
ATOM  10410  CA  VAL A 708     112.103 154.708 -16.887  1.00 24.48           C  
ATOM  10411  C   VAL A 708     110.916 155.263 -16.122  1.00 24.93           C  
ATOM  10412  O   VAL A 708     110.847 155.193 -14.893  1.00 25.20           O  
ATOM  10413  CB  VAL A 708     113.275 154.348 -15.942  1.00 32.19           C  
ATOM  10414  CG1 VAL A 708     114.386 153.659 -16.732  1.00 32.19           C  
ATOM  10415  CG2 VAL A 708     113.845 155.619 -15.284  1.00 32.19           C  
ATOM  10416  H   VAL A 708     112.528 156.703 -17.491  1.00 29.14           H  
ATOM  10417  HA  VAL A 708     111.792 153.818 -17.435  1.00 29.38           H  
ATOM  10418  HB  VAL A 708     112.917 153.658 -15.179  1.00 38.63           H  
ATOM  10419 1HG1 VAL A 708     115.200 153.393 -16.059  1.00 38.63           H  
ATOM  10420 2HG1 VAL A 708     113.991 152.759 -17.198  1.00 38.63           H  
ATOM  10421 3HG1 VAL A 708     114.763 154.328 -17.502  1.00 38.63           H  
ATOM  10422 1HG2 VAL A 708     114.664 155.345 -14.624  1.00 38.63           H  
ATOM  10423 2HG2 VAL A 708     114.212 156.286 -16.048  1.00 38.63           H  
ATOM  10424 3HG2 VAL A 708     113.083 156.128 -14.703  1.00 38.63           H  
ATOM  10425  N   SER A 709     109.992 155.832 -16.881  1.00 25.02           N  
ATOM  10426  CA  SER A 709     108.826 156.517 -16.361  1.00 25.47           C  
ATOM  10427  C   SER A 709     107.745 156.607 -17.390  1.00 25.58           C  
ATOM  10428  O   SER A 709     108.008 156.652 -18.594  1.00 25.54           O  
ATOM  10429  CB  SER A 709     109.131 157.937 -15.943  1.00 33.48           C  
ATOM  10430  OG  SER A 709     107.957 158.558 -15.426  1.00 33.48           O  
ATOM  10431  H   SER A 709     110.121 155.807 -17.882  1.00 30.02           H  
ATOM  10432  HA  SER A 709     108.443 155.959 -15.506  1.00 30.56           H  
ATOM  10433 1HB  SER A 709     109.910 157.933 -15.182  1.00 40.18           H  
ATOM  10434 2HB  SER A 709     109.502 158.506 -16.796  1.00 40.18           H  
ATOM  10435  HG  SER A 709     107.350 158.783 -16.200  1.00 40.18           H  
ATOM  10436  N   LEU A 710     106.528 156.660 -16.909  1.00 25.76           N  
ATOM  10437  CA  LEU A 710     105.389 156.902 -17.757  1.00 25.92           C  
ATOM  10438  C   LEU A 710     105.354 158.392 -18.015  1.00 26.09           C  
ATOM  10439  O   LEU A 710     105.949 159.170 -17.254  1.00 26.40           O  
ATOM  10440  CB  LEU A 710     104.073 156.494 -17.066  1.00 34.23           C  
ATOM  10441  CG  LEU A 710     103.645 155.004 -17.117  1.00 34.23           C  
ATOM  10442  CD1 LEU A 710     104.605 154.139 -16.282  1.00 34.23           C  
ATOM  10443  CD2 LEU A 710     102.205 154.897 -16.593  1.00 34.23           C  
ATOM  10444  H   LEU A 710     106.393 156.570 -15.912  1.00 30.91           H  
ATOM  10445  HA  LEU A 710     105.507 156.372 -18.703  1.00 31.10           H  
ATOM  10446 1HB  LEU A 710     104.146 156.775 -16.018  1.00 41.08           H  
ATOM  10447 2HB  LEU A 710     103.264 157.085 -17.504  1.00 41.08           H  
ATOM  10448  HG  LEU A 710     103.681 154.646 -18.146  1.00 41.08           H  
ATOM  10449 1HD1 LEU A 710     104.281 153.100 -16.329  1.00 41.08           H  
ATOM  10450 2HD1 LEU A 710     105.612 154.207 -16.673  1.00 41.08           H  
ATOM  10451 3HD1 LEU A 710     104.595 154.471 -15.251  1.00 41.08           H  
ATOM  10452 1HD2 LEU A 710     101.877 153.858 -16.630  1.00 41.08           H  
ATOM  10453 2HD2 LEU A 710     102.159 155.248 -15.576  1.00 41.08           H  
ATOM  10454 3HD2 LEU A 710     101.543 155.507 -17.211  1.00 41.08           H  
ATOM  10455  N   THR A 711     104.715 158.772 -19.111  1.00 25.90           N  
ATOM  10456  CA  THR A 711     104.458 160.153 -19.449  1.00 26.06           C  
ATOM  10457  C   THR A 711     103.202 160.496 -18.666  1.00 26.36           C  
ATOM  10458  O   THR A 711     102.574 159.572 -18.182  1.00 26.40           O  
ATOM  10459  CB  THR A 711     104.265 160.263 -20.978  1.00 34.42           C  
ATOM  10460  OG1 THR A 711     103.135 159.463 -21.366  1.00 34.42           O  
ATOM  10461  CG2 THR A 711     105.524 159.771 -21.668  1.00 34.42           C  
ATOM  10462  H   THR A 711     104.314 158.066 -19.716  1.00 31.08           H  
ATOM  10463  HA  THR A 711     105.284 160.765 -19.116  1.00 31.27           H  
ATOM  10464  HB  THR A 711     104.087 161.276 -21.284  1.00 41.30           H  
ATOM  10465  HG1 THR A 711     102.310 159.883 -21.052  1.00 41.30           H  
ATOM  10466 1HG2 THR A 711     105.393 159.839 -22.746  1.00 41.30           H  
ATOM  10467 2HG2 THR A 711     106.363 160.389 -21.363  1.00 41.30           H  
ATOM  10468 3HG2 THR A 711     105.724 158.739 -21.393  1.00 41.30           H  
ATOM  10469  N   PRO A 712     102.780 161.753 -18.516  1.00 26.61           N  
ATOM  10470  CA  PRO A 712     101.557 162.148 -17.840  1.00 27.05           C  
ATOM  10471  C   PRO A 712     100.341 161.501 -18.472  1.00 27.17           C  
ATOM  10472  O   PRO A 712     100.265 161.349 -19.693  1.00 27.29           O  
ATOM  10473  CB  PRO A 712     101.582 163.663 -18.015  1.00 38.07           C  
ATOM  10474  CG  PRO A 712     102.595 163.903 -19.103  1.00 38.07           C  
ATOM  10475  CD  PRO A 712     103.593 162.862 -18.889  1.00 38.07           C  
ATOM  10476  HA  PRO A 712     101.629 161.880 -16.772  1.00 32.46           H  
ATOM  10477 1HB  PRO A 712     100.597 164.023 -18.260  1.00 45.68           H  
ATOM  10478 2HB  PRO A 712     101.847 164.133 -17.086  1.00 45.68           H  
ATOM  10479 1HG  PRO A 712     102.133 163.847 -20.088  1.00 45.68           H  
ATOM  10480 2HG  PRO A 712     103.037 164.884 -18.993  1.00 45.68           H  
ATOM  10481 1HD  PRO A 712     104.193 162.731 -19.753  1.00 45.68           H  
ATOM  10482 2HD  PRO A 712     104.182 163.133 -18.010  1.00 45.68           H  
ATOM  10483  N   PHE A 713      99.388 161.137 -17.621  1.00 27.16           N  
ATOM  10484  CA  PHE A 713      98.178 160.434 -18.024  1.00 27.30           C  
ATOM  10485  C   PHE A 713      97.034 160.630 -17.045  1.00 27.41           C  
ATOM  10486  O   PHE A 713      97.227 161.114 -15.929  1.00 27.33           O  
ATOM  10487  CB  PHE A 713      98.463 158.930 -18.072  1.00 36.16           C  
ATOM  10488  CG  PHE A 713      98.882 158.410 -16.702  1.00 36.16           C  
ATOM  10489  CD1 PHE A 713      97.970 157.943 -15.772  1.00 36.16           C  
ATOM  10490  CD2 PHE A 713     100.204 158.415 -16.349  1.00 36.16           C  
ATOM  10491  CE1 PHE A 713      98.401 157.517 -14.536  1.00 36.16           C  
ATOM  10492  CE2 PHE A 713     100.637 157.996 -15.137  1.00 36.16           C  
ATOM  10493  CZ  PHE A 713      99.732 157.548 -14.224  1.00 36.16           C  
ATOM  10494  H   PHE A 713      99.524 161.324 -16.634  1.00 32.59           H  
ATOM  10495  HA  PHE A 713      97.869 160.796 -19.005  1.00 32.76           H  
ATOM  10496 1HB  PHE A 713      97.581 158.384 -18.397  1.00 43.39           H  
ATOM  10497 2HB  PHE A 713      99.270 158.730 -18.781  1.00 43.39           H  
ATOM  10498  HD1 PHE A 713      96.913 157.930 -16.012  1.00 43.39           H  
ATOM  10499  HD2 PHE A 713     100.898 158.764 -17.051  1.00 43.39           H  
ATOM  10500  HE1 PHE A 713      97.688 157.160 -13.798  1.00 43.39           H  
ATOM  10501  HE2 PHE A 713     101.701 158.024 -14.898  1.00 43.39           H  
ATOM  10502  HZ  PHE A 713     100.057 157.218 -13.249  1.00 43.39           H  
ATOM  10503  N   GLN A 714      95.841 160.241 -17.478  1.00 27.63           N  
ATOM  10504  CA  GLN A 714      94.651 160.251 -16.647  1.00 27.79           C  
ATOM  10505  C   GLN A 714      93.661 159.253 -17.232  1.00 28.06           C  
ATOM  10506  O   GLN A 714      93.537 159.167 -18.451  1.00 28.25           O  
ATOM  10507  CB  GLN A 714      94.045 161.646 -16.626  1.00 36.84           C  
ATOM  10508  CG  GLN A 714      92.902 161.824 -15.676  1.00 36.84           C  
ATOM  10509  CD  GLN A 714      92.365 163.221 -15.741  1.00 36.84           C  
ATOM  10510  OE1 GLN A 714      92.149 163.798 -16.844  1.00 36.84           O  
ATOM  10511  NE2 GLN A 714      92.130 163.788 -14.563  1.00 36.84           N  
ATOM  10512  H   GLN A 714      95.756 159.893 -18.424  1.00 33.16           H  
ATOM  10513  HA  GLN A 714      94.910 159.939 -15.635  1.00 33.35           H  
ATOM  10514 1HB  GLN A 714      94.815 162.367 -16.345  1.00 44.21           H  
ATOM  10515 2HB  GLN A 714      93.711 161.905 -17.624  1.00 44.21           H  
ATOM  10516 1HG  GLN A 714      92.110 161.128 -15.876  1.00 44.21           H  
ATOM  10517 2HG  GLN A 714      93.274 161.663 -14.661  1.00 44.21           H  
ATOM  10518 1HE2 GLN A 714      91.747 164.734 -14.476  1.00 44.21           H  
ATOM  10519 2HE2 GLN A 714      92.281 163.283 -13.677  1.00 44.21           H  
ATOM  10520  N   PHE A 715      92.938 158.511 -16.401  1.00 28.09           N  
ATOM  10521  CA  PHE A 715      91.928 157.597 -16.942  1.00 28.34           C  
ATOM  10522  C   PHE A 715      90.821 157.265 -15.956  1.00 28.67           C  
ATOM  10523  O   PHE A 715      90.992 157.417 -14.756  1.00 28.54           O  
ATOM  10524  CB  PHE A 715      92.606 156.303 -17.395  1.00 37.58           C  
ATOM  10525  CG  PHE A 715      93.403 155.620 -16.299  1.00 37.58           C  
ATOM  10526  CD1 PHE A 715      92.824 154.699 -15.437  1.00 37.58           C  
ATOM  10527  CD2 PHE A 715      94.756 155.897 -16.151  1.00 37.58           C  
ATOM  10528  CE1 PHE A 715      93.578 154.089 -14.449  1.00 37.58           C  
ATOM  10529  CE2 PHE A 715      95.504 155.282 -15.169  1.00 37.58           C  
ATOM  10530  CZ  PHE A 715      94.915 154.383 -14.317  1.00 37.58           C  
ATOM  10531  H   PHE A 715      93.070 158.575 -15.397  1.00 33.71           H  
ATOM  10532  HA  PHE A 715      91.469 158.071 -17.810  1.00 34.01           H  
ATOM  10533 1HB  PHE A 715      91.853 155.605 -17.755  1.00 45.10           H  
ATOM  10534 2HB  PHE A 715      93.274 156.515 -18.228  1.00 45.10           H  
ATOM  10535  HD1 PHE A 715      91.765 154.460 -15.532  1.00 45.10           H  
ATOM  10536  HD2 PHE A 715      95.223 156.608 -16.830  1.00 45.10           H  
ATOM  10537  HE1 PHE A 715      93.103 153.372 -13.769  1.00 45.10           H  
ATOM  10538  HE2 PHE A 715      96.559 155.499 -15.069  1.00 45.10           H  
ATOM  10539  HZ  PHE A 715      95.505 153.897 -13.540  1.00 45.10           H  
ATOM  10540  N   GLY A 716      89.648 156.863 -16.470  1.00 29.11           N  
ATOM  10541  CA  GLY A 716      88.516 156.353 -15.665  1.00 29.47           C  
ATOM  10542  C   GLY A 716      87.652 157.434 -15.004  1.00 29.79           C  
ATOM  10543  O   GLY A 716      86.529 157.176 -14.562  1.00 29.73           O  
ATOM  10544  H   GLY A 716      89.553 156.806 -17.487  1.00 34.93           H  
ATOM  10545 1HA  GLY A 716      87.889 155.729 -16.294  1.00 35.36           H  
ATOM  10546 2HA  GLY A 716      88.911 155.697 -14.887  1.00 35.36           H  
ATOM  10547  N   VAL A 717      88.146 158.652 -15.061  1.00 30.16           N  
ATOM  10548  CA  VAL A 717      87.603 159.832 -14.397  1.00 30.50           C  
ATOM  10549  C   VAL A 717      86.221 160.326 -14.811  1.00 30.81           C  
ATOM  10550  O   VAL A 717      85.651 161.184 -14.140  1.00 31.06           O  
ATOM  10551  CB  VAL A 717      88.620 160.965 -14.507  1.00 40.56           C  
ATOM  10552  CG1 VAL A 717      89.905 160.544 -13.812  1.00 40.56           C  
ATOM  10553  CG2 VAL A 717      88.889 161.304 -15.938  1.00 40.56           C  
ATOM  10554  H   VAL A 717      89.041 158.715 -15.515  1.00 36.19           H  
ATOM  10555  HA  VAL A 717      87.541 159.583 -13.335  1.00 36.60           H  
ATOM  10556  HB  VAL A 717      88.236 161.812 -14.010  1.00 48.67           H  
ATOM  10557 1HG1 VAL A 717      90.630 161.341 -13.851  1.00 48.67           H  
ATOM  10558 2HG1 VAL A 717      89.684 160.305 -12.774  1.00 48.67           H  
ATOM  10559 3HG1 VAL A 717      90.322 159.681 -14.283  1.00 48.67           H  
ATOM  10560 1HG2 VAL A 717      89.610 162.117 -15.987  1.00 48.67           H  
ATOM  10561 2HG2 VAL A 717      89.287 160.437 -16.440  1.00 48.67           H  
ATOM  10562 3HG2 VAL A 717      87.970 161.620 -16.431  1.00 48.67           H  
ATOM  10563  N   SER A 718      85.694 159.844 -15.926  1.00 30.80           N  
ATOM  10564  CA  SER A 718      84.361 160.241 -16.346  1.00 31.11           C  
ATOM  10565  C   SER A 718      83.288 159.459 -15.587  1.00 31.50           C  
ATOM  10566  O   SER A 718      82.100 159.774 -15.680  1.00 31.64           O  
ATOM  10567  CB  SER A 718      84.184 160.046 -17.833  1.00 41.43           C  
ATOM  10568  OG  SER A 718      84.185 158.686 -18.169  1.00 41.43           O  
ATOM  10569  H   SER A 718      86.206 159.161 -16.458  1.00 36.96           H  
ATOM  10570  HA  SER A 718      84.230 161.298 -16.118  1.00 37.33           H  
ATOM  10571 1HB  SER A 718      83.252 160.506 -18.158  1.00 49.72           H  
ATOM  10572 2HB  SER A 718      84.996 160.551 -18.352  1.00 49.72           H  
ATOM  10573  HG  SER A 718      83.280 158.367 -17.992  1.00 49.72           H  
ATOM  10574  N   ASN A 719      83.699 158.414 -14.865  1.00 31.67           N  
ATOM  10575  CA  ASN A 719      82.773 157.588 -14.114  1.00 32.07           C  
ATOM  10576  C   ASN A 719      82.662 158.090 -12.681  1.00 32.14           C  
ATOM  10577  O   ASN A 719      83.571 158.736 -12.158  1.00 32.21           O  
ATOM  10578  CB  ASN A 719      83.180 156.133 -14.183  1.00 42.74           C  
ATOM  10579  CG  ASN A 719      83.016 155.552 -15.558  1.00 42.74           C  
ATOM  10580  OD1 ASN A 719      82.039 155.827 -16.268  1.00 42.74           O  
ATOM  10581  ND2 ASN A 719      83.954 154.734 -15.954  1.00 42.74           N  
ATOM  10582  H   ASN A 719      84.697 158.191 -14.817  1.00 38.00           H  
ATOM  10583  HA  ASN A 719      81.782 157.683 -14.559  1.00 38.48           H  
ATOM  10584 1HB  ASN A 719      84.222 156.046 -13.923  1.00 51.29           H  
ATOM  10585 2HB  ASN A 719      82.610 155.548 -13.465  1.00 51.29           H  
ATOM  10586 1HD2 ASN A 719      83.890 154.302 -16.854  1.00 51.29           H  
ATOM  10587 2HD2 ASN A 719      84.732 154.530 -15.357  1.00 51.29           H  
ATOM  10588  N   LEU A 720      81.557 157.775 -12.025  1.00 32.10           N  
ATOM  10589  CA  LEU A 720      81.381 158.198 -10.645  1.00 32.14           C  
ATOM  10590  C   LEU A 720      81.771 157.111  -9.662  1.00 32.41           C  
ATOM  10591  O   LEU A 720      81.676 155.920  -9.971  1.00 32.28           O  
ATOM  10592  CB  LEU A 720      79.923 158.598 -10.412  1.00 42.98           C  
ATOM  10593  CG  LEU A 720      79.366 159.729 -11.327  1.00 42.98           C  
ATOM  10594  CD1 LEU A 720      77.897 159.931 -11.003  1.00 42.98           C  
ATOM  10595  CD2 LEU A 720      80.156 161.031 -11.129  1.00 42.98           C  
ATOM  10596  H   LEU A 720      80.834 157.244 -12.490  1.00 38.52           H  
ATOM  10597  HA  LEU A 720      82.028 159.050 -10.454  1.00 38.57           H  
ATOM  10598 1HB  LEU A 720      79.300 157.716 -10.553  1.00 51.58           H  
ATOM  10599 2HB  LEU A 720      79.816 158.924  -9.378  1.00 51.58           H  
ATOM  10600  HG  LEU A 720      79.442 159.424 -12.370  1.00 51.58           H  
ATOM  10601 1HD1 LEU A 720      77.486 160.706 -11.650  1.00 51.58           H  
ATOM  10602 2HD1 LEU A 720      77.356 158.999 -11.168  1.00 51.58           H  
ATOM  10603 3HD1 LEU A 720      77.788 160.234  -9.962  1.00 51.58           H  
ATOM  10604 1HD2 LEU A 720      79.741 161.802 -11.778  1.00 51.58           H  
ATOM  10605 2HD2 LEU A 720      80.082 161.354 -10.090  1.00 51.58           H  
ATOM  10606 3HD2 LEU A 720      81.203 160.884 -11.390  1.00 51.58           H  
ATOM  10607  N   GLY A 721      82.209 157.530  -8.466  1.00 32.80           N  
ATOM  10608  CA  GLY A 721      82.580 156.594  -7.404  1.00 33.09           C  
ATOM  10609  C   GLY A 721      83.938 155.951  -7.667  1.00 32.99           C  
ATOM  10610  O   GLY A 721      84.200 154.830  -7.232  1.00 32.99           O  
ATOM  10611  H   GLY A 721      82.270 158.522  -8.288  1.00 39.36           H  
ATOM  10612 1HA  GLY A 721      82.605 157.121  -6.449  1.00 39.71           H  
ATOM  10613 2HA  GLY A 721      81.819 155.819  -7.321  1.00 39.71           H  
ATOM  10614  N   GLN A 722      84.792 156.648  -8.410  1.00 32.91           N  
ATOM  10615  CA  GLN A 722      86.084 156.110  -8.782  1.00 32.80           C  
ATOM  10616  C   GLN A 722      87.214 156.587  -7.886  1.00 32.71           C  
ATOM  10617  O   GLN A 722      87.145 157.678  -7.289  1.00 32.83           O  
ATOM  10618  CB  GLN A 722      86.377 156.509 -10.221  1.00 43.96           C  
ATOM  10619  CG  GLN A 722      85.299 156.085 -11.175  1.00 43.96           C  
ATOM  10620  CD  GLN A 722      85.098 154.610 -11.221  1.00 43.96           C  
ATOM  10621  OE1 GLN A 722      86.031 153.863 -11.522  1.00 43.96           O  
ATOM  10622  NE2 GLN A 722      83.889 154.155 -10.913  1.00 43.96           N  
ATOM  10623  H   GLN A 722      84.552 157.579  -8.714  1.00 39.49           H  
ATOM  10624  HA  GLN A 722      86.043 155.022  -8.712  1.00 39.36           H  
ATOM  10625 1HB  GLN A 722      86.488 157.591 -10.291  1.00 52.75           H  
ATOM  10626 2HB  GLN A 722      87.320 156.063 -10.548  1.00 52.75           H  
ATOM  10627 1HG  GLN A 722      84.366 156.540 -10.882  1.00 52.75           H  
ATOM  10628 2HG  GLN A 722      85.588 156.430 -12.161  1.00 52.75           H  
ATOM  10629 1HE2 GLN A 722      83.706 153.173 -10.918  1.00 52.75           H  
ATOM  10630 2HE2 GLN A 722      83.131 154.798 -10.641  1.00 52.75           H  
ATOM  10631  N   GLU A 723      88.273 155.772  -7.831  1.00 32.51           N  
ATOM  10632  CA  GLU A 723      89.488 156.133  -7.116  1.00 32.44           C  
ATOM  10633  C   GLU A 723      90.326 157.093  -7.961  1.00 32.15           C  
ATOM  10634  O   GLU A 723      90.960 158.002  -7.428  1.00 31.89           O  
ATOM  10635  CB  GLU A 723      90.299 154.889  -6.762  1.00 43.44           C  
ATOM  10636  CG  GLU A 723      89.642 153.928  -5.740  1.00 43.44           C  
ATOM  10637  CD  GLU A 723      89.418 154.520  -4.347  1.00 43.44           C  
ATOM  10638  OE1 GLU A 723      89.873 155.624  -4.082  1.00 43.44           O  
ATOM  10639  OE2 GLU A 723      88.827 153.852  -3.540  1.00 43.44           O  
ATOM  10640  H   GLU A 723      88.230 154.887  -8.322  1.00 39.01           H  
ATOM  10641  HA  GLU A 723      89.210 156.646  -6.196  1.00 38.93           H  
ATOM  10642 1HB  GLU A 723      90.499 154.318  -7.671  1.00 52.13           H  
ATOM  10643 2HB  GLU A 723      91.253 155.196  -6.365  1.00 52.13           H  
ATOM  10644 1HG  GLU A 723      88.676 153.617  -6.137  1.00 52.13           H  
ATOM  10645 2HG  GLU A 723      90.264 153.042  -5.655  1.00 52.13           H  
ATOM  10646  N   GLU A 724      90.331 156.885  -9.277  1.00 32.20           N  
ATOM  10647  CA  GLU A 724      91.069 157.752 -10.180  1.00 31.96           C  
ATOM  10648  C   GLU A 724      90.463 159.139 -10.074  1.00 31.33           C  
ATOM  10649  O   GLU A 724      89.233 159.264 -10.044  1.00 31.19           O  
ATOM  10650  CB  GLU A 724      90.998 157.199 -11.599  1.00 42.84           C  
ATOM  10651  CG  GLU A 724      91.674 155.819 -11.746  1.00 42.84           C  
ATOM  10652  CD  GLU A 724      90.777 154.667 -11.353  1.00 42.84           C  
ATOM  10653  OE1 GLU A 724      89.677 154.945 -10.941  1.00 42.84           O  
ATOM  10654  OE2 GLU A 724      91.186 153.535 -11.435  1.00 42.84           O  
ATOM  10655  H   GLU A 724      89.817 156.097  -9.671  1.00 38.64           H  
ATOM  10656  HA  GLU A 724      92.105 157.805  -9.857  1.00 38.35           H  
ATOM  10657 1HB  GLU A 724      89.961 157.126 -11.925  1.00 51.41           H  
ATOM  10658 2HB  GLU A 724      91.509 157.892 -12.274  1.00 51.41           H  
ATOM  10659 1HG  GLU A 724      91.967 155.707 -12.779  1.00 51.41           H  
ATOM  10660 2HG  GLU A 724      92.570 155.800 -11.133  1.00 51.41           H  
ATOM  10661  N   LYS A 725      91.286 160.193 -10.047  1.00 30.96           N  
ATOM  10662  CA  LYS A 725      90.664 161.512  -9.893  1.00 30.35           C  
ATOM  10663  C   LYS A 725      90.762 162.406 -11.121  1.00 30.32           C  
ATOM  10664  O   LYS A 725      91.804 162.503 -11.780  1.00 30.32           O  
ATOM  10665  CB  LYS A 725      91.208 162.223  -8.649  1.00 40.74           C  
ATOM  10666  CG  LYS A 725      91.044 161.397  -7.327  1.00 40.74           C  
ATOM  10667  CD  LYS A 725      89.548 161.061  -6.988  1.00 40.74           C  
ATOM  10668  CE  LYS A 725      89.397 160.346  -5.638  1.00 40.74           C  
ATOM  10669  NZ  LYS A 725      87.987 159.822  -5.421  1.00 40.74           N  
ATOM  10670  H   LYS A 725      92.306 160.038 -10.120  1.00 37.15           H  
ATOM  10671  HA  LYS A 725      89.603 161.365  -9.726  1.00 36.42           H  
ATOM  10672 1HB  LYS A 725      92.275 162.423  -8.785  1.00 48.89           H  
ATOM  10673 2HB  LYS A 725      90.709 163.181  -8.522  1.00 48.89           H  
ATOM  10674 1HG  LYS A 725      91.602 160.464  -7.421  1.00 48.89           H  
ATOM  10675 2HG  LYS A 725      91.473 161.963  -6.501  1.00 48.89           H  
ATOM  10676 1HD  LYS A 725      88.952 161.970  -6.981  1.00 48.89           H  
ATOM  10677 2HD  LYS A 725      89.140 160.382  -7.730  1.00 48.89           H  
ATOM  10678 1HE  LYS A 725      90.092 159.512  -5.586  1.00 48.89           H  
ATOM  10679 2HE  LYS A 725      89.633 161.053  -4.845  1.00 48.89           H  
ATOM  10680 1HZ  LYS A 725      87.933 159.375  -4.521  1.00 48.89           H  
ATOM  10681 2HZ  LYS A 725      87.333 160.587  -5.455  1.00 48.89           H  
ATOM  10682 3HZ  LYS A 725      87.726 159.109  -6.161  1.00 48.89           H  
ATOM  10683  N   LYS A 726      89.638 163.079 -11.388  1.00 30.30           N  
ATOM  10684  CA  LYS A 726      89.492 164.002 -12.502  1.00 30.29           C  
ATOM  10685  C   LYS A 726      90.313 165.277 -12.281  1.00 30.04           C  
ATOM  10686  O   LYS A 726      90.947 165.785 -13.205  1.00 29.90           O  
ATOM  10687  CB  LYS A 726      88.020 164.313 -12.753  1.00 40.42           C  
ATOM  10688  CG  LYS A 726      87.783 165.088 -14.025  1.00 40.42           C  
ATOM  10689  CD  LYS A 726      86.338 164.938 -14.542  1.00 40.42           C  
ATOM  10690  CE  LYS A 726      85.311 165.789 -13.782  1.00 40.42           C  
ATOM  10691  NZ  LYS A 726      83.949 165.638 -14.386  1.00 40.42           N  
ATOM  10692  H   LYS A 726      88.835 162.897 -10.799  1.00 36.36           H  
ATOM  10693  HA  LYS A 726      89.864 163.516 -13.392  1.00 36.35           H  
ATOM  10694 1HB  LYS A 726      87.420 163.408 -12.752  1.00 48.50           H  
ATOM  10695 2HB  LYS A 726      87.658 164.945 -11.944  1.00 48.50           H  
ATOM  10696 1HG  LYS A 726      87.983 166.132 -13.841  1.00 48.50           H  
ATOM  10697 2HG  LYS A 726      88.475 164.741 -14.798  1.00 48.50           H  
ATOM  10698 1HD  LYS A 726      86.325 165.251 -15.591  1.00 48.50           H  
ATOM  10699 2HD  LYS A 726      86.037 163.886 -14.496  1.00 48.50           H  
ATOM  10700 1HE  LYS A 726      85.270 165.497 -12.732  1.00 48.50           H  
ATOM  10701 2HE  LYS A 726      85.603 166.837 -13.848  1.00 48.50           H  
ATOM  10702 1HZ  LYS A 726      83.258 166.233 -13.908  1.00 48.50           H  
ATOM  10703 2HZ  LYS A 726      83.991 165.918 -15.346  1.00 48.50           H  
ATOM  10704 3HZ  LYS A 726      83.650 164.679 -14.330  1.00 48.50           H  
ATOM  10705  N   GLU A 727      90.302 165.772 -11.042  1.00 30.01           N  
ATOM  10706  CA  GLU A 727      91.010 166.997 -10.647  1.00 29.79           C  
ATOM  10707  C   GLU A 727      90.635 168.231 -11.482  1.00 29.72           C  
ATOM  10708  O   GLU A 727      91.500 168.975 -11.944  1.00 29.77           O  
ATOM  10709  CB  GLU A 727      92.538 166.798 -10.673  1.00 39.80           C  
ATOM  10710  CG  GLU A 727      93.060 165.725  -9.701  1.00 39.80           C  
ATOM  10711  CD  GLU A 727      94.594 165.661  -9.603  1.00 39.80           C  
ATOM  10712  OE1 GLU A 727      95.268 166.257 -10.417  1.00 39.80           O  
ATOM  10713  OE2 GLU A 727      95.076 165.027  -8.693  1.00 39.80           O  
ATOM  10714  H   GLU A 727      89.761 165.287 -10.347  1.00 36.01           H  
ATOM  10715  HA  GLU A 727      90.735 167.214  -9.616  1.00 35.75           H  
ATOM  10716 1HB  GLU A 727      92.862 166.523 -11.677  1.00 47.76           H  
ATOM  10717 2HB  GLU A 727      93.032 167.735 -10.421  1.00 47.76           H  
ATOM  10718 1HG  GLU A 727      92.651 165.919  -8.712  1.00 47.76           H  
ATOM  10719 2HG  GLU A 727      92.688 164.755 -10.032  1.00 47.76           H  
ATOM  10720  N   GLU A 728      89.332 168.448 -11.649  1.00 29.59           N  
ATOM  10721  CA  GLU A 728      88.802 169.603 -12.369  1.00 29.50           C  
ATOM  10722  C   GLU A 728      87.737 170.261 -11.494  1.00 29.12           C  
ATOM  10723  O   GLU A 728      87.098 169.582 -10.690  1.00 28.96           O  
ATOM  10724  CB  GLU A 728      88.213 169.200 -13.728  1.00 39.34           C  
ATOM  10725  CG  GLU A 728      89.207 168.644 -14.757  1.00 39.34           C  
ATOM  10726  CD  GLU A 728      88.521 168.285 -16.064  1.00 39.34           C  
ATOM  10727  OE1 GLU A 728      87.318 168.375 -16.090  1.00 39.34           O  
ATOM  10728  OE2 GLU A 728      89.180 167.924 -17.013  1.00 39.34           O  
ATOM  10729  H   GLU A 728      88.687 167.798 -11.232  1.00 35.51           H  
ATOM  10730  HA  GLU A 728      89.605 170.319 -12.536  1.00 35.40           H  
ATOM  10731 1HB  GLU A 728      87.429 168.466 -13.575  1.00 47.21           H  
ATOM  10732 2HB  GLU A 728      87.758 170.060 -14.187  1.00 47.21           H  
ATOM  10733 1HG  GLU A 728      89.972 169.395 -14.948  1.00 47.21           H  
ATOM  10734 2HG  GLU A 728      89.699 167.767 -14.348  1.00 47.21           H  
ATOM  10735  N   LEU A 729      87.555 171.573 -11.646  1.00 29.02           N  
ATOM  10736  CA  LEU A 729      86.553 172.314 -10.877  1.00 28.68           C  
ATOM  10737  C   LEU A 729      85.062 172.147 -11.276  1.00 28.56           C  
ATOM  10738  O   LEU A 729      84.233 171.962 -10.383  1.00 28.69           O  
ATOM  10739  CB  LEU A 729      86.927 173.814 -10.870  1.00 38.28           C  
ATOM  10740  CG  LEU A 729      85.959 174.798 -10.136  1.00 38.28           C  
ATOM  10741  CD1 LEU A 729      85.851 174.440  -8.649  1.00 38.28           C  
ATOM  10742  CD2 LEU A 729      86.485 176.223 -10.314  1.00 38.28           C  
ATOM  10743  H   LEU A 729      88.134 172.067 -12.310  1.00 34.82           H  
ATOM  10744  HA  LEU A 729      86.643 171.957  -9.852  1.00 34.42           H  
ATOM  10745 1HB  LEU A 729      87.890 173.904 -10.368  1.00 45.94           H  
ATOM  10746 2HB  LEU A 729      87.057 174.170 -11.877  1.00 45.94           H  
ATOM  10747  HG  LEU A 729      84.962 174.728 -10.572  1.00 45.94           H  
ATOM  10748 1HD1 LEU A 729      85.174 175.139  -8.161  1.00 45.94           H  
ATOM  10749 2HD1 LEU A 729      85.462 173.431  -8.528  1.00 45.94           H  
ATOM  10750 3HD1 LEU A 729      86.834 174.506  -8.185  1.00 45.94           H  
ATOM  10751 1HD2 LEU A 729      85.813 176.924  -9.818  1.00 45.94           H  
ATOM  10752 2HD2 LEU A 729      87.482 176.306  -9.877  1.00 45.94           H  
ATOM  10753 3HD2 LEU A 729      86.536 176.460 -11.377  1.00 45.94           H  
ATOM  10754  N   PRO A 730      84.649 172.262 -12.559  1.00 28.33           N  
ATOM  10755  CA  PRO A 730      83.260 172.180 -12.957  1.00 28.21           C  
ATOM  10756  C   PRO A 730      82.778 170.749 -12.863  1.00 28.08           C  
ATOM  10757  O   PRO A 730      83.555 169.817 -13.036  1.00 28.09           O  
ATOM  10758  CB  PRO A 730      83.292 172.670 -14.407  1.00 39.82           C  
ATOM  10759  CG  PRO A 730      84.663 172.306 -14.896  1.00 39.82           C  
ATOM  10760  CD  PRO A 730      85.576 172.447 -13.691  1.00 39.82           C  
ATOM  10761  HA  PRO A 730      82.656 172.841 -12.321  1.00 33.85           H  
ATOM  10762 1HB  PRO A 730      82.500 172.173 -14.989  1.00 47.78           H  
ATOM  10763 2HB  PRO A 730      83.089 173.748 -14.446  1.00 47.78           H  
ATOM  10764 1HG  PRO A 730      84.648 171.271 -15.296  1.00 47.78           H  
ATOM  10765 2HG  PRO A 730      84.953 172.958 -15.729  1.00 47.78           H  
ATOM  10766 1HD  PRO A 730      86.264 171.634 -13.769  1.00 47.78           H  
ATOM  10767 2HD  PRO A 730      86.051 173.426 -13.689  1.00 47.78           H  
ATOM  10768  N   LYS A 731      81.474 170.548 -12.693  1.00 27.98           N  
ATOM  10769  CA  LYS A 731      80.966 169.176 -12.711  1.00 27.85           C  
ATOM  10770  C   LYS A 731      81.377 168.470 -14.004  1.00 27.60           C  
ATOM  10771  O   LYS A 731      81.822 167.310 -13.986  1.00 27.29           O  
ATOM  10772  CB  LYS A 731      79.446 169.153 -12.551  1.00 37.04           C  
ATOM  10773  CG  LYS A 731      78.956 169.517 -11.149  1.00 37.04           C  
ATOM  10774  CD  LYS A 731      77.428 169.488 -11.065  1.00 37.04           C  
ATOM  10775  CE  LYS A 731      76.936 169.847  -9.664  1.00 37.04           C  
ATOM  10776  NZ  LYS A 731      75.448 169.852  -9.581  1.00 37.04           N  
ATOM  10777  H   LYS A 731      80.854 171.330 -12.544  1.00 33.58           H  
ATOM  10778  HA  LYS A 731      81.411 168.633 -11.877  1.00 33.42           H  
ATOM  10779 1HB  LYS A 731      78.995 169.846 -13.260  1.00 44.45           H  
ATOM  10780 2HB  LYS A 731      79.076 168.156 -12.790  1.00 44.45           H  
ATOM  10781 1HG  LYS A 731      79.363 168.803 -10.432  1.00 44.45           H  
ATOM  10782 2HG  LYS A 731      79.312 170.510 -10.884  1.00 44.45           H  
ATOM  10783 1HD  LYS A 731      77.009 170.199 -11.778  1.00 44.45           H  
ATOM  10784 2HD  LYS A 731      77.067 168.491 -11.319  1.00 44.45           H  
ATOM  10785 1HE  LYS A 731      77.325 169.121  -8.953  1.00 44.45           H  
ATOM  10786 2HE  LYS A 731      77.306 170.837  -9.398  1.00 44.45           H  
ATOM  10787 1HZ  LYS A 731      75.164 170.093  -8.642  1.00 44.45           H  
ATOM  10788 2HZ  LYS A 731      75.074 170.531 -10.229  1.00 44.45           H  
ATOM  10789 3HZ  LYS A 731      75.093 168.935  -9.814  1.00 44.45           H  
ATOM  10790  N   SER A 732      81.242 169.189 -15.121  1.00 27.76           N  
ATOM  10791  CA  SER A 732      81.607 168.701 -16.439  1.00 27.58           C  
ATOM  10792  C   SER A 732      81.942 169.871 -17.355  1.00 27.69           C  
ATOM  10793  O   SER A 732      81.536 171.012 -17.109  1.00 27.85           O  
ATOM  10794  CB  SER A 732      80.480 167.878 -17.038  1.00 36.68           C  
ATOM  10795  OG  SER A 732      79.355 168.671 -17.304  1.00 36.68           O  
ATOM  10796  H   SER A 732      80.853 170.115 -15.050  1.00 33.31           H  
ATOM  10797  HA  SER A 732      82.497 168.079 -16.349  1.00 33.10           H  
ATOM  10798 1HB  SER A 732      80.823 167.410 -17.959  1.00 44.02           H  
ATOM  10799 2HB  SER A 732      80.209 167.080 -16.347  1.00 44.02           H  
ATOM  10800  HG  SER A 732      78.692 168.077 -17.663  1.00 44.02           H  
ATOM  10801  N   SER A 733      82.682 169.573 -18.418  1.00 27.64           N  
ATOM  10802  CA  SER A 733      83.057 170.542 -19.439  1.00 27.76           C  
ATOM  10803  C   SER A 733      83.458 169.792 -20.700  1.00 28.01           C  
ATOM  10804  O   SER A 733      83.601 168.565 -20.672  1.00 27.94           O  
ATOM  10805  CB  SER A 733      84.197 171.411 -18.951  1.00 36.82           C  
ATOM  10806  OG  SER A 733      85.369 170.667 -18.829  1.00 36.82           O  
ATOM  10807  H   SER A 733      83.002 168.623 -18.537  1.00 33.17           H  
ATOM  10808  HA  SER A 733      82.196 171.172 -19.667  1.00 33.31           H  
ATOM  10809 1HB  SER A 733      84.356 172.231 -19.649  1.00 44.18           H  
ATOM  10810 2HB  SER A 733      83.938 171.847 -17.988  1.00 44.18           H  
ATOM  10811  HG  SER A 733      86.017 171.246 -18.426  1.00 44.18           H  
ATOM  10812  N   SER A 734      83.598 170.512 -21.812  1.00 28.33           N  
ATOM  10813  CA  SER A 734      84.063 169.916 -23.059  1.00 28.62           C  
ATOM  10814  C   SER A 734      85.501 169.421 -22.930  1.00 29.01           C  
ATOM  10815  O   SER A 734      86.350 170.103 -22.351  1.00 29.41           O  
ATOM  10816  CB  SER A 734      83.989 170.936 -24.179  1.00 37.95           C  
ATOM  10817  OG  SER A 734      82.667 171.342 -24.412  1.00 37.95           O  
ATOM  10818  H   SER A 734      83.417 171.504 -21.789  1.00 34.00           H  
ATOM  10819  HA  SER A 734      83.425 169.065 -23.299  1.00 34.34           H  
ATOM  10820 1HB  SER A 734      84.600 171.800 -23.922  1.00 45.54           H  
ATOM  10821 2HB  SER A 734      84.405 170.503 -25.087  1.00 45.54           H  
ATOM  10822  HG  SER A 734      82.709 171.973 -25.137  1.00 45.54           H  
ATOM  10823  N   ALA A 735      85.797 168.275 -23.538  1.00 28.90           N  
ATOM  10824  CA  ALA A 735      87.147 167.727 -23.532  1.00 29.27           C  
ATOM  10825  C   ALA A 735      87.319 166.752 -24.686  1.00 29.81           C  
ATOM  10826  O   ALA A 735      86.344 166.167 -25.158  1.00 30.06           O  
ATOM  10827  CB  ALA A 735      87.424 167.035 -22.212  1.00 38.84           C  
ATOM  10828  H   ALA A 735      85.062 167.758 -23.999  1.00 34.68           H  
ATOM  10829  HA  ALA A 735      87.857 168.544 -23.667  1.00 35.12           H  
ATOM  10830 1HB  ALA A 735      88.408 166.647 -22.221  1.00 46.61           H  
ATOM  10831 2HB  ALA A 735      87.319 167.749 -21.392  1.00 46.61           H  
ATOM  10832 3HB  ALA A 735      86.720 166.219 -22.076  1.00 46.61           H  
ATOM  10833  N   GLY A 736      88.559 166.564 -25.126  1.00 29.98           N  
ATOM  10834  CA  GLY A 736      88.878 165.582 -26.157  1.00 30.51           C  
ATOM  10835  C   GLY A 736      89.299 164.246 -25.551  1.00 30.70           C  
ATOM  10836  O   GLY A 736      89.176 164.016 -24.349  1.00 30.75           O  
ATOM  10837  H   GLY A 736      89.308 167.105 -24.714  1.00 35.98           H  
ATOM  10838 1HA  GLY A 736      88.009 165.435 -26.799  1.00 36.61           H  
ATOM  10839 2HA  GLY A 736      89.677 165.968 -26.788  1.00 36.61           H  
ATOM  10840  N   PHE A 737      89.876 163.371 -26.372  1.00 30.85           N  
ATOM  10841  CA  PHE A 737      90.253 162.038 -25.892  1.00 31.08           C  
ATOM  10842  C   PHE A 737      91.624 162.024 -25.238  1.00 31.08           C  
ATOM  10843  O   PHE A 737      92.084 160.992 -24.750  1.00 30.84           O  
ATOM  10844  CB  PHE A 737      90.194 161.019 -27.024  1.00 41.42           C  
ATOM  10845  CG  PHE A 737      91.083 161.315 -28.178  1.00 41.42           C  
ATOM  10846  CD1 PHE A 737      92.405 160.910 -28.169  1.00 41.42           C  
ATOM  10847  CD2 PHE A 737      90.603 161.995 -29.285  1.00 41.42           C  
ATOM  10848  CE1 PHE A 737      93.218 161.169 -29.241  1.00 41.42           C  
ATOM  10849  CE2 PHE A 737      91.416 162.245 -30.358  1.00 41.42           C  
ATOM  10850  CZ  PHE A 737      92.714 161.832 -30.336  1.00 41.42           C  
ATOM  10851  H   PHE A 737      90.004 163.604 -27.348  1.00 37.02           H  
ATOM  10852  HA  PHE A 737      89.527 161.733 -25.136  1.00 37.30           H  
ATOM  10853 1HB  PHE A 737      90.465 160.038 -26.635  1.00 49.70           H  
ATOM  10854 2HB  PHE A 737      89.175 160.948 -27.392  1.00 49.70           H  
ATOM  10855  HD1 PHE A 737      92.797 160.372 -27.301  1.00 49.70           H  
ATOM  10856  HD2 PHE A 737      89.561 162.316 -29.313  1.00 49.70           H  
ATOM  10857  HE1 PHE A 737      94.251 160.842 -29.224  1.00 49.70           H  
ATOM  10858  HE2 PHE A 737      91.026 162.766 -31.235  1.00 49.70           H  
ATOM  10859  HZ  PHE A 737      93.331 162.023 -31.186  1.00 49.70           H  
ATOM  10860  N   SER A 738      92.284 163.178 -25.246  1.00 31.35           N  
ATOM  10861  CA  SER A 738      93.587 163.353 -24.629  1.00 31.39           C  
ATOM  10862  C   SER A 738      93.428 163.573 -23.119  1.00 31.53           C  
ATOM  10863  O   SER A 738      94.410 163.585 -22.373  1.00 31.84           O  
ATOM  10864  CB  SER A 738      94.325 164.511 -25.273  1.00 41.93           C  
ATOM  10865  OG  SER A 738      93.710 165.733 -24.987  1.00 41.93           O  
ATOM  10866  H   SER A 738      91.855 163.972 -25.690  1.00 37.62           H  
ATOM  10867  HA  SER A 738      94.169 162.444 -24.782  1.00 37.67           H  
ATOM  10868 1HB  SER A 738      95.354 164.528 -24.915  1.00 50.32           H  
ATOM  10869 2HB  SER A 738      94.356 164.360 -26.352  1.00 50.32           H  
ATOM  10870  HG  SER A 738      94.233 166.402 -25.442  1.00 50.32           H  
ATOM  10871  N   PHE A 739      92.180 163.745 -22.679  1.00 31.31           N  
ATOM  10872  CA  PHE A 739      91.808 163.979 -21.295  1.00 31.42           C  
ATOM  10873  C   PHE A 739      91.385 162.644 -20.716  1.00 31.09           C  
ATOM  10874  O   PHE A 739      90.989 161.752 -21.466  1.00 30.70           O  
ATOM  10875  CB  PHE A 739      90.658 164.970 -21.246  1.00 41.95           C  
ATOM  10876  CG  PHE A 739      91.036 166.369 -21.647  1.00 41.95           C  
ATOM  10877  CD1 PHE A 739      91.161 166.715 -22.989  1.00 41.95           C  
ATOM  10878  CD2 PHE A 739      91.215 167.353 -20.692  1.00 41.95           C  
ATOM  10879  CE1 PHE A 739      91.471 168.002 -23.361  1.00 41.95           C  
ATOM  10880  CE2 PHE A 739      91.523 168.644 -21.064  1.00 41.95           C  
ATOM  10881  CZ  PHE A 739      91.652 168.967 -22.399  1.00 41.95           C  
ATOM  10882  H   PHE A 739      91.410 163.708 -23.349  1.00 37.57           H  
ATOM  10883  HA  PHE A 739      92.665 164.361 -20.740  1.00 37.70           H  
ATOM  10884 1HB  PHE A 739      89.870 164.622 -21.919  1.00 50.34           H  
ATOM  10885 2HB  PHE A 739      90.239 164.994 -20.241  1.00 50.34           H  
ATOM  10886  HD1 PHE A 739      91.017 165.951 -23.746  1.00 50.34           H  
ATOM  10887  HD2 PHE A 739      91.105 167.104 -19.629  1.00 50.34           H  
ATOM  10888  HE1 PHE A 739      91.578 168.259 -24.415  1.00 50.34           H  
ATOM  10889  HE2 PHE A 739      91.662 169.411 -20.300  1.00 50.34           H  
ATOM  10890  HZ  PHE A 739      91.898 169.988 -22.690  1.00 50.34           H  
ATOM  10891  N   GLY A 740      91.468 162.458 -19.405  1.00 31.26           N  
ATOM  10892  CA  GLY A 740      91.043 161.167 -18.908  1.00 31.00           C  
ATOM  10893  C   GLY A 740      89.572 160.929 -19.165  1.00 31.06           C  
ATOM  10894  O   GLY A 740      88.750 161.846 -19.103  1.00 30.80           O  
ATOM  10895  H   GLY A 740      91.798 163.171 -18.746  1.00 37.51           H  
ATOM  10896 1HA  GLY A 740      91.626 160.389 -19.402  1.00 37.20           H  
ATOM  10897 2HA  GLY A 740      91.241 161.094 -17.852  1.00 37.20           H  
ATOM  10898  N   THR A 741      89.245 159.665 -19.361  1.00 31.42           N  
ATOM  10899  CA  THR A 741      87.891 159.206 -19.617  1.00 31.53           C  
ATOM  10900  C   THR A 741      87.717 157.745 -19.275  1.00 32.00           C  
ATOM  10901  O   THR A 741      88.698 156.986 -19.243  1.00 32.56           O  
ATOM  10902  CB  THR A 741      87.521 159.372 -21.097  1.00 42.09           C  
ATOM  10903  OG1 THR A 741      86.147 158.927 -21.285  1.00 42.09           O  
ATOM  10904  CG2 THR A 741      88.479 158.544 -21.981  1.00 42.09           C  
ATOM  10905  H   THR A 741      89.993 158.991 -19.398  1.00 37.70           H  
ATOM  10906  HA  THR A 741      87.206 159.791 -19.008  1.00 37.84           H  
ATOM  10907  HB  THR A 741      87.598 160.424 -21.374  1.00 50.51           H  
ATOM  10908  HG1 THR A 741      85.940 158.916 -22.256  1.00 50.51           H  
ATOM  10909 1HG2 THR A 741      88.207 158.683 -23.022  1.00 50.51           H  
ATOM  10910 2HG2 THR A 741      89.502 158.887 -21.832  1.00 50.51           H  
ATOM  10911 3HG2 THR A 741      88.411 157.491 -21.734  1.00 50.51           H  
ATOM  10912  N   GLY A 742      86.478 157.345 -18.980  1.00 31.81           N  
ATOM  10913  CA  GLY A 742      86.155 155.936 -18.826  1.00 32.23           C  
ATOM  10914  C   GLY A 742      85.859 155.321 -20.198  1.00 32.53           C  
ATOM  10915  O   GLY A 742      85.911 154.100 -20.369  1.00 32.51           O  
ATOM  10916  H   GLY A 742      85.719 158.021 -18.936  1.00 38.17           H  
ATOM  10917 1HA  GLY A 742      86.985 155.410 -18.365  1.00 38.68           H  
ATOM  10918 2HA  GLY A 742      85.290 155.832 -18.176  1.00 38.68           H  
ATOM  10919  N   VAL A 743      85.522 156.180 -21.167  1.00 32.81           N  
ATOM  10920  CA  VAL A 743      85.191 155.767 -22.522  1.00 33.14           C  
ATOM  10921  C   VAL A 743      85.963 156.567 -23.556  1.00 33.07           C  
ATOM  10922  O   VAL A 743      85.885 157.803 -23.598  1.00 33.49           O  
ATOM  10923  CB  VAL A 743      83.681 155.936 -22.803  1.00 44.26           C  
ATOM  10924  CG1 VAL A 743      83.359 155.521 -24.266  1.00 44.26           C  
ATOM  10925  CG2 VAL A 743      82.878 155.090 -21.815  1.00 44.26           C  
ATOM  10926  H   VAL A 743      85.514 157.175 -20.958  1.00 39.37           H  
ATOM  10927  HA  VAL A 743      85.453 154.715 -22.636  1.00 39.77           H  
ATOM  10928  HB  VAL A 743      83.410 156.985 -22.689  1.00 53.11           H  
ATOM  10929 1HG1 VAL A 743      82.295 155.656 -24.454  1.00 53.11           H  
ATOM  10930 2HG1 VAL A 743      83.913 156.134 -24.974  1.00 53.11           H  
ATOM  10931 3HG1 VAL A 743      83.621 154.476 -24.419  1.00 53.11           H  
ATOM  10932 1HG2 VAL A 743      81.815 155.215 -22.011  1.00 53.11           H  
ATOM  10933 2HG2 VAL A 743      83.150 154.041 -21.933  1.00 53.11           H  
ATOM  10934 3HG2 VAL A 743      83.092 155.404 -20.797  1.00 53.11           H  
ATOM  10935  N   ILE A 744      86.648 155.861 -24.437  1.00 32.55           N  
ATOM  10936  CA  ILE A 744      87.391 156.508 -25.493  1.00 32.44           C  
ATOM  10937  C   ILE A 744      86.568 156.391 -26.763  1.00 32.35           C  
ATOM  10938  O   ILE A 744      86.244 155.292 -27.207  1.00 32.49           O  
ATOM  10939  CB  ILE A 744      88.789 155.884 -25.653  1.00 43.46           C  
ATOM  10940  CG1 ILE A 744      89.563 156.050 -24.320  1.00 43.46           C  
ATOM  10941  CG2 ILE A 744      89.528 156.566 -26.810  1.00 43.46           C  
ATOM  10942  CD1 ILE A 744      90.844 155.267 -24.219  1.00 43.46           C  
ATOM  10943  H   ILE A 744      86.654 154.853 -24.358  1.00 39.06           H  
ATOM  10944  HA  ILE A 744      87.511 157.563 -25.256  1.00 38.93           H  
ATOM  10945  HB  ILE A 744      88.699 154.819 -25.859  1.00 52.15           H  
ATOM  10946 1HG1 ILE A 744      89.801 157.101 -24.189  1.00 52.15           H  
ATOM  10947 2HG1 ILE A 744      88.921 155.735 -23.501  1.00 52.15           H  
ATOM  10948 1HG2 ILE A 744      90.513 156.137 -26.942  1.00 52.15           H  
ATOM  10949 2HG2 ILE A 744      88.973 156.418 -27.721  1.00 52.15           H  
ATOM  10950 3HG2 ILE A 744      89.627 157.630 -26.611  1.00 52.15           H  
ATOM  10951 1HD1 ILE A 744      91.297 155.455 -23.244  1.00 52.15           H  
ATOM  10952 2HD1 ILE A 744      90.629 154.203 -24.319  1.00 52.15           H  
ATOM  10953 3HD1 ILE A 744      91.538 155.569 -24.994  1.00 52.15           H  
ATOM  10954  N   ASN A 745      86.219 157.542 -27.328  1.00 32.16           N  
ATOM  10955  CA  ASN A 745      85.351 157.630 -28.498  1.00 32.07           C  
ATOM  10956  C   ASN A 745      86.110 157.987 -29.779  1.00 31.77           C  
ATOM  10957  O   ASN A 745      85.513 158.428 -30.762  1.00 31.39           O  
ATOM  10958  CB  ASN A 745      84.275 158.664 -28.235  1.00 42.94           C  
ATOM  10959  CG  ASN A 745      83.309 158.270 -27.137  1.00 42.94           C  
ATOM  10960  OD1 ASN A 745      82.435 157.412 -27.315  1.00 42.94           O  
ATOM  10961  ND2 ASN A 745      83.456 158.902 -25.996  1.00 42.94           N  
ATOM  10962  H   ASN A 745      86.543 158.395 -26.896  1.00 38.59           H  
ATOM  10963  HA  ASN A 745      84.883 156.657 -28.656  1.00 38.48           H  
ATOM  10964 1HB  ASN A 745      84.744 159.611 -27.964  1.00 51.53           H  
ATOM  10965 2HB  ASN A 745      83.706 158.834 -29.148  1.00 51.53           H  
ATOM  10966 1HD2 ASN A 745      82.841 158.716 -25.227  1.00 51.53           H  
ATOM  10967 2HD2 ASN A 745      84.175 159.586 -25.891  1.00 51.53           H  
ATOM  10968  N   SER A 746      87.425 157.824 -29.756  1.00 31.96           N  
ATOM  10969  CA  SER A 746      88.277 158.158 -30.892  1.00 31.73           C  
ATOM  10970  C   SER A 746      89.553 157.364 -30.940  1.00 31.65           C  
ATOM  10971  O   SER A 746      90.062 156.898 -29.919  1.00 31.65           O  
ATOM  10972  CB  SER A 746      88.681 159.597 -30.897  1.00 42.51           C  
ATOM  10973  OG  SER A 746      89.523 159.856 -32.010  1.00 42.51           O  
ATOM  10974  H   SER A 746      87.853 157.451 -28.923  1.00 38.35           H  
ATOM  10975  HA  SER A 746      87.720 157.951 -31.799  1.00 38.08           H  
ATOM  10976 1HB  SER A 746      87.795 160.230 -30.940  1.00 51.01           H  
ATOM  10977 2HB  SER A 746      89.200 159.806 -29.983  1.00 51.01           H  
ATOM  10978  HG  SER A 746      90.435 159.491 -31.795  1.00 51.01           H  
ATOM  10979  N   THR A 747      90.079 157.211 -32.138  1.00 31.58           N  
ATOM  10980  CA  THR A 747      91.344 156.554 -32.303  1.00 31.48           C  
ATOM  10981  C   THR A 747      92.397 157.589 -31.890  1.00 31.37           C  
ATOM  10982  O   THR A 747      92.054 158.774 -31.798  1.00 31.40           O  
ATOM  10983  CB  THR A 747      91.507 156.133 -33.781  1.00 42.12           C  
ATOM  10984  OG1 THR A 747      91.521 157.303 -34.604  1.00 42.12           O  
ATOM  10985  CG2 THR A 747      90.319 155.265 -34.195  1.00 42.12           C  
ATOM  10986  H   THR A 747      89.615 157.609 -32.947  1.00 37.90           H  
ATOM  10987  HA  THR A 747      91.368 155.684 -31.657  1.00 37.78           H  
ATOM  10988  HB  THR A 747      92.420 155.577 -33.928  1.00 50.54           H  
ATOM  10989  HG1 THR A 747      92.345 157.803 -34.457  1.00 50.54           H  
ATOM  10990 1HG2 THR A 747      90.428 154.983 -35.243  1.00 50.54           H  
ATOM  10991 2HG2 THR A 747      90.294 154.369 -33.577  1.00 50.54           H  
ATOM  10992 3HG2 THR A 747      89.392 155.812 -34.071  1.00 50.54           H  
ATOM  10993  N   PRO A 748      93.662 157.198 -31.626  1.00 31.24           N  
ATOM  10994  CA  PRO A 748      94.772 158.083 -31.303  1.00 31.10           C  
ATOM  10995  C   PRO A 748      95.058 159.061 -32.426  1.00 30.80           C  
ATOM  10996  O   PRO A 748      94.893 158.724 -33.599  1.00 30.67           O  
ATOM  10997  CB  PRO A 748      95.945 157.110 -31.124  1.00 44.15           C  
ATOM  10998  CG  PRO A 748      95.306 155.788 -30.778  1.00 44.15           C  
ATOM  10999  CD  PRO A 748      94.023 155.758 -31.572  1.00 44.15           C  
ATOM  11000  HA  PRO A 748      94.550 158.615 -30.367  1.00 37.32           H  
ATOM  11001 1HB  PRO A 748      96.546 157.076 -32.049  1.00 52.98           H  
ATOM  11002 2HB  PRO A 748      96.617 157.479 -30.331  1.00 52.98           H  
ATOM  11003 1HG  PRO A 748      95.987 154.960 -31.038  1.00 52.98           H  
ATOM  11004 2HG  PRO A 748      95.135 155.724 -29.691  1.00 52.98           H  
ATOM  11005 1HD  PRO A 748      94.220 155.362 -32.574  1.00 52.98           H  
ATOM  11006 2HD  PRO A 748      93.308 155.160 -31.008  1.00 52.98           H  
ATOM  11007  N   ALA A 749      95.510 160.254 -32.066  1.00 30.69           N  
ATOM  11008  CA  ALA A 749      95.882 161.244 -33.056  1.00 30.40           C  
ATOM  11009  C   ALA A 749      97.224 160.906 -33.672  1.00 30.04           C  
ATOM  11010  O   ALA A 749      98.075 160.347 -32.976  1.00 29.87           O  
ATOM  11011  CB  ALA A 749      96.005 162.616 -32.429  1.00 40.68           C  
ATOM  11012  H   ALA A 749      95.617 160.469 -31.085  1.00 36.83           H  
ATOM  11013  HA  ALA A 749      95.116 161.246 -33.811  1.00 36.48           H  
ATOM  11014 1HB  ALA A 749      96.282 163.326 -33.202  1.00 48.82           H  
ATOM  11015 2HB  ALA A 749      95.081 162.931 -31.985  1.00 48.82           H  
ATOM  11016 3HB  ALA A 749      96.782 162.591 -31.669  1.00 48.82           H  
ATOM  11017  N   PRO A 750      97.469 161.215 -34.954  1.00 29.97           N  
ATOM  11018  CA  PRO A 750      98.787 161.185 -35.530  1.00 29.66           C  
ATOM  11019  C   PRO A 750      99.568 162.140 -34.671  1.00 29.38           C  
ATOM  11020  O   PRO A 750      99.051 163.222 -34.388  1.00 29.05           O  
ATOM  11021  CB  PRO A 750      98.563 161.714 -36.949  1.00 42.00           C  
ATOM  11022  CG  PRO A 750      97.101 161.405 -37.237  1.00 42.00           C  
ATOM  11023  CD  PRO A 750      96.396 161.574 -35.898  1.00 42.00           C  
ATOM  11024  HA  PRO A 750      99.199 160.161 -35.496  1.00 35.59           H  
ATOM  11025 1HB  PRO A 750      98.787 162.794 -36.982  1.00 50.40           H  
ATOM  11026 2HB  PRO A 750      99.253 161.224 -37.649  1.00 50.40           H  
ATOM  11027 1HG  PRO A 750      96.713 162.087 -38.012  1.00 50.40           H  
ATOM  11028 2HG  PRO A 750      97.003 160.383 -37.636  1.00 50.40           H  
ATOM  11029 1HD  PRO A 750      96.073 162.615 -35.747  1.00 50.40           H  
ATOM  11030 2HD  PRO A 750      95.566 160.851 -35.861  1.00 50.40           H  
ATOM  11031  N   ALA A 751     100.807 161.836 -34.335  1.00 29.52           N  
ATOM  11032  CA  ALA A 751     101.562 162.773 -33.524  1.00 29.28           C  
ATOM  11033  C   ALA A 751     103.050 162.597 -33.738  1.00 29.39           C  
ATOM  11034  O   ALA A 751     103.518 161.495 -34.027  1.00 29.63           O  
ATOM  11035  CB  ALA A 751     101.211 162.578 -32.060  1.00 39.09           C  
ATOM  11036  H   ALA A 751     101.213 160.948 -34.602  1.00 35.42           H  
ATOM  11037  HA  ALA A 751     101.290 163.780 -33.821  1.00 35.14           H  
ATOM  11038 1HB  ALA A 751     101.757 163.297 -31.455  1.00 46.91           H  
ATOM  11039 2HB  ALA A 751     100.140 162.722 -31.918  1.00 46.91           H  
ATOM  11040 3HB  ALA A 751     101.480 161.568 -31.756  1.00 46.91           H  
ATOM  11041  N   ASN A 752     103.780 163.701 -33.616  1.00 29.23           N  
ATOM  11042  CA  ASN A 752     105.233 163.721 -33.727  1.00 29.33           C  
ATOM  11043  C   ASN A 752     105.767 165.115 -33.356  1.00 28.95           C  
ATOM  11044  O   ASN A 752     104.980 166.041 -33.066  1.00 28.97           O  
ATOM  11045  CB  ASN A 752     105.672 163.313 -35.135  1.00 39.02           C  
ATOM  11046  CG  ASN A 752     106.954 162.519 -35.140  1.00 39.02           C  
ATOM  11047  OD1 ASN A 752     107.873 162.831 -34.372  1.00 39.02           O  
ATOM  11048  ND2 ASN A 752     107.026 161.509 -35.974  1.00 39.02           N  
ATOM  11049  H   ASN A 752     103.301 164.550 -33.360  1.00 35.08           H  
ATOM  11050  HA  ASN A 752     105.650 163.010 -33.013  1.00 35.20           H  
ATOM  11051 1HB  ASN A 752     104.900 162.744 -35.641  1.00 46.82           H  
ATOM  11052 2HB  ASN A 752     105.839 164.215 -35.724  1.00 46.82           H  
ATOM  11053 1HD2 ASN A 752     107.855 160.950 -36.011  1.00 46.82           H  
ATOM  11054 2HD2 ASN A 752     106.251 161.293 -36.567  1.00 46.82           H  
ATOM  11055  N   THR A 753     107.093 165.250 -33.409  1.00 28.65           N  
ATOM  11056  CA  THR A 753     107.827 166.501 -33.228  1.00 28.31           C  
ATOM  11057  C   THR A 753     108.937 166.658 -34.247  1.00 28.21           C  
ATOM  11058  O   THR A 753     109.145 165.791 -35.098  1.00 28.03           O  
ATOM  11059  CB  THR A 753     108.453 166.614 -31.833  1.00 37.77           C  
ATOM  11060  OG1 THR A 753     108.938 167.956 -31.661  1.00 37.77           O  
ATOM  11061  CG2 THR A 753     109.607 165.619 -31.662  1.00 37.77           C  
ATOM  11062  H   THR A 753     107.631 164.416 -33.627  1.00 34.38           H  
ATOM  11063  HA  THR A 753     107.139 167.330 -33.363  1.00 33.97           H  
ATOM  11064  HB  THR A 753     107.699 166.406 -31.085  1.00 45.32           H  
ATOM  11065  HG1 THR A 753     109.134 168.107 -30.724  1.00 45.32           H  
ATOM  11066 1HG2 THR A 753     110.023 165.727 -30.662  1.00 45.32           H  
ATOM  11067 2HG2 THR A 753     109.228 164.606 -31.790  1.00 45.32           H  
ATOM  11068 3HG2 THR A 753     110.395 165.798 -32.389  1.00 45.32           H  
ATOM  11069  N   ILE A 754     109.642 167.774 -34.147  1.00 28.34           N  
ATOM  11070  CA  ILE A 754     110.803 168.076 -34.975  1.00 28.29           C  
ATOM  11071  C   ILE A 754     111.628 169.186 -34.354  1.00 28.40           C  
ATOM  11072  O   ILE A 754     111.081 170.141 -33.801  1.00 28.44           O  
ATOM  11073  CB  ILE A 754     110.409 168.449 -36.433  1.00 37.63           C  
ATOM  11074  CG1 ILE A 754     111.700 168.584 -37.320  1.00 37.63           C  
ATOM  11075  CG2 ILE A 754     109.580 169.719 -36.455  1.00 37.63           C  
ATOM  11076  CD1 ILE A 754     111.449 168.617 -38.814  1.00 37.63           C  
ATOM  11077  H   ILE A 754     109.374 168.402 -33.390  1.00 34.01           H  
ATOM  11078  HA  ILE A 754     111.428 167.185 -35.021  1.00 33.95           H  
ATOM  11079  HB  ILE A 754     109.816 167.639 -36.854  1.00 45.16           H  
ATOM  11080 1HG1 ILE A 754     112.219 169.501 -37.063  1.00 45.16           H  
ATOM  11081 2HG1 ILE A 754     112.354 167.740 -37.113  1.00 45.16           H  
ATOM  11082 1HG2 ILE A 754     109.281 169.957 -37.465  1.00 45.16           H  
ATOM  11083 2HG2 ILE A 754     108.700 169.551 -35.863  1.00 45.16           H  
ATOM  11084 3HG2 ILE A 754     110.141 170.555 -36.049  1.00 45.16           H  
ATOM  11085 1HD1 ILE A 754     112.405 168.704 -39.334  1.00 45.16           H  
ATOM  11086 2HD1 ILE A 754     110.952 167.694 -39.118  1.00 45.16           H  
ATOM  11087 3HD1 ILE A 754     110.827 169.465 -39.076  1.00 45.16           H  
ATOM  11088  N   VAL A 755     112.943 169.095 -34.482  1.00 28.45           N  
ATOM  11089  CA  VAL A 755     113.789 170.166 -34.009  1.00 28.60           C  
ATOM  11090  C   VAL A 755     114.451 170.803 -35.207  1.00 28.36           C  
ATOM  11091  O   VAL A 755     115.228 170.162 -35.912  1.00 28.49           O  
ATOM  11092  CB  VAL A 755     114.843 169.636 -33.020  1.00 37.98           C  
ATOM  11093  CG1 VAL A 755     115.754 170.783 -32.540  1.00 37.98           C  
ATOM  11094  CG2 VAL A 755     114.125 168.977 -31.842  1.00 37.98           C  
ATOM  11095  H   VAL A 755     113.351 168.287 -34.932  1.00 34.14           H  
ATOM  11096  HA  VAL A 755     113.180 170.916 -33.507  1.00 34.32           H  
ATOM  11097  HB  VAL A 755     115.475 168.905 -33.522  1.00 45.58           H  
ATOM  11098 1HG1 VAL A 755     116.496 170.392 -31.848  1.00 45.58           H  
ATOM  11099 2HG1 VAL A 755     116.269 171.234 -33.387  1.00 45.58           H  
ATOM  11100 3HG1 VAL A 755     115.157 171.543 -32.033  1.00 45.58           H  
ATOM  11101 1HG2 VAL A 755     114.860 168.588 -31.141  1.00 45.58           H  
ATOM  11102 2HG2 VAL A 755     113.500 169.705 -31.341  1.00 45.58           H  
ATOM  11103 3HG2 VAL A 755     113.504 168.158 -32.198  1.00 45.58           H  
ATOM  11104  N   THR A 756     114.160 172.080 -35.409  1.00 28.05           N  
ATOM  11105  CA  THR A 756     114.664 172.843 -36.539  1.00 27.85           C  
ATOM  11106  C   THR A 756     115.684 173.877 -36.082  1.00 27.61           C  
ATOM  11107  O   THR A 756     116.230 174.640 -36.881  1.00 27.46           O  
ATOM  11108  CB  THR A 756     113.499 173.538 -37.252  1.00 37.08           C  
ATOM  11109  OG1 THR A 756     112.851 174.430 -36.329  1.00 37.08           O  
ATOM  11110  CG2 THR A 756     112.488 172.481 -37.717  1.00 37.08           C  
ATOM  11111  H   THR A 756     113.504 172.535 -34.786  1.00 33.66           H  
ATOM  11112  HA  THR A 756     115.155 172.162 -37.235  1.00 33.42           H  
ATOM  11113  HB  THR A 756     113.873 174.103 -38.105  1.00 44.50           H  
ATOM  11114  HG1 THR A 756     112.259 175.018 -36.815  1.00 44.50           H  
ATOM  11115 1HG2 THR A 756     111.655 172.969 -38.217  1.00 44.50           H  
ATOM  11116 2HG2 THR A 756     112.975 171.793 -38.408  1.00 44.50           H  
ATOM  11117 3HG2 THR A 756     112.116 171.928 -36.861  1.00 44.50           H  
ATOM  11118  N   SER A 757     115.920 173.896 -34.777  1.00 27.59           N  
ATOM  11119  CA  SER A 757     116.829 174.833 -34.132  1.00 27.41           C  
ATOM  11120  C   SER A 757     117.330 174.309 -32.806  1.00 27.26           C  
ATOM  11121  O   SER A 757     116.547 173.834 -31.975  1.00 26.91           O  
ATOM  11122  CB  SER A 757     116.144 176.156 -33.880  1.00 36.45           C  
ATOM  11123  OG  SER A 757     116.999 177.032 -33.185  1.00 36.45           O  
ATOM  11124  H   SER A 757     115.435 173.216 -34.215  1.00 33.11           H  
ATOM  11125  HA  SER A 757     117.691 174.992 -34.785  1.00 32.89           H  
ATOM  11126 1HB  SER A 757     115.854 176.601 -34.830  1.00 43.74           H  
ATOM  11127 2HB  SER A 757     115.235 175.991 -33.300  1.00 43.74           H  
ATOM  11128  HG  SER A 757     116.495 177.849 -33.077  1.00 43.74           H  
ATOM  11129  N   GLU A 758     118.625 174.482 -32.559  1.00 27.53           N  
ATOM  11130  CA  GLU A 758     119.248 174.079 -31.304  1.00 27.45           C  
ATOM  11131  C   GLU A 758     118.733 174.895 -30.121  1.00 27.07           C  
ATOM  11132  O   GLU A 758     118.954 174.530 -28.967  1.00 27.14           O  
ATOM  11133  CB  GLU A 758     120.781 174.179 -31.396  1.00 36.46           C  
ATOM  11134  CG  GLU A 758     121.367 175.600 -31.563  1.00 36.46           C  
ATOM  11135  CD  GLU A 758     121.434 176.058 -32.997  1.00 36.46           C  
ATOM  11136  OE1 GLU A 758     120.710 175.517 -33.810  1.00 36.46           O  
ATOM  11137  OE2 GLU A 758     122.205 176.941 -33.284  1.00 36.46           O  
ATOM  11138  H   GLU A 758     119.220 174.896 -33.285  1.00 33.04           H  
ATOM  11139  HA  GLU A 758     118.994 173.035 -31.122  1.00 32.94           H  
ATOM  11140 1HB  GLU A 758     121.219 173.754 -30.493  1.00 43.75           H  
ATOM  11141 2HB  GLU A 758     121.129 173.578 -32.235  1.00 43.75           H  
ATOM  11142 1HG  GLU A 758     120.782 176.314 -30.994  1.00 43.75           H  
ATOM  11143 2HG  GLU A 758     122.373 175.602 -31.148  1.00 43.75           H  
ATOM  11144  N   ASN A 759     118.067 176.016 -30.414  1.00 26.71           N  
ATOM  11145  CA  ASN A 759     117.524 176.879 -29.385  1.00 26.38           C  
ATOM  11146  C   ASN A 759     116.031 176.628 -29.150  1.00 26.21           C  
ATOM  11147  O   ASN A 759     115.376 177.395 -28.438  1.00 26.10           O  
ATOM  11148  CB  ASN A 759     117.780 178.326 -29.746  1.00 35.06           C  
ATOM  11149  CG  ASN A 759     119.248 178.673 -29.699  1.00 35.06           C  
ATOM  11150  OD1 ASN A 759     119.987 178.228 -28.811  1.00 35.06           O  
ATOM  11151  ND2 ASN A 759     119.689 179.464 -30.645  1.00 35.06           N  
ATOM  11152  H   ASN A 759     117.925 176.257 -31.394  1.00 32.05           H  
ATOM  11153  HA  ASN A 759     118.035 176.660 -28.447  1.00 31.66           H  
ATOM  11154 1HB  ASN A 759     117.403 178.519 -30.750  1.00 42.07           H  
ATOM  11155 2HB  ASN A 759     117.240 178.977 -29.060  1.00 42.07           H  
ATOM  11156 1HD2 ASN A 759     120.656 179.724 -30.668  1.00 42.07           H  
ATOM  11157 2HD2 ASN A 759     119.067 179.804 -31.348  1.00 42.07           H  
ATOM  11158  N   LYS A 760     115.480 175.572 -29.752  1.00 26.22           N  
ATOM  11159  CA  LYS A 760     114.078 175.238 -29.557  1.00 26.11           C  
ATOM  11160  C   LYS A 760     113.802 174.926 -28.093  1.00 25.81           C  
ATOM  11161  O   LYS A 760     114.582 174.227 -27.445  1.00 25.47           O  
ATOM  11162  CB  LYS A 760     113.651 174.057 -30.438  1.00 34.60           C  
ATOM  11163  CG  LYS A 760     112.153 173.689 -30.305  1.00 34.60           C  
ATOM  11164  CD  LYS A 760     111.732 172.571 -31.254  1.00 34.60           C  
ATOM  11165  CE  LYS A 760     110.303 172.075 -30.945  1.00 34.60           C  
ATOM  11166  NZ  LYS A 760     109.260 173.130 -31.171  1.00 34.60           N  
ATOM  11167  H   LYS A 760     116.042 174.971 -30.360  1.00 31.46           H  
ATOM  11168  HA  LYS A 760     113.476 176.104 -29.832  1.00 31.33           H  
ATOM  11169 1HB  LYS A 760     113.861 174.288 -31.483  1.00 41.52           H  
ATOM  11170 2HB  LYS A 760     114.244 173.179 -30.175  1.00 41.52           H  
ATOM  11171 1HG  LYS A 760     111.956 173.345 -29.288  1.00 41.52           H  
ATOM  11172 2HG  LYS A 760     111.554 174.575 -30.496  1.00 41.52           H  
ATOM  11173 1HD  LYS A 760     111.777 172.915 -32.289  1.00 41.52           H  
ATOM  11174 2HD  LYS A 760     112.416 171.741 -31.140  1.00 41.52           H  
ATOM  11175 1HE  LYS A 760     110.081 171.217 -31.584  1.00 41.52           H  
ATOM  11176 2HE  LYS A 760     110.261 171.757 -29.901  1.00 41.52           H  
ATOM  11177 1HZ  LYS A 760     108.351 172.750 -30.948  1.00 41.52           H  
ATOM  11178 2HZ  LYS A 760     109.442 173.920 -30.575  1.00 41.52           H  
ATOM  11179 3HZ  LYS A 760     109.276 173.424 -32.136  1.00 41.52           H  
ATOM  11180  N   SER A 761     112.667 175.405 -27.588  1.00 25.97           N  
ATOM  11181  CA  SER A 761     112.275 175.142 -26.211  1.00 25.73           C  
ATOM  11182  C   SER A 761     112.256 173.664 -25.889  1.00 25.82           C  
ATOM  11183  O   SER A 761     111.828 172.834 -26.693  1.00 26.13           O  
ATOM  11184  CB  SER A 761     110.913 175.700 -25.897  1.00 34.13           C  
ATOM  11185  OG  SER A 761     110.530 175.301 -24.609  1.00 34.13           O  
ATOM  11186  H   SER A 761     112.077 175.979 -28.170  1.00 31.16           H  
ATOM  11187  HA  SER A 761     113.003 175.621 -25.556  1.00 30.88           H  
ATOM  11188 1HB  SER A 761     110.936 176.787 -25.955  1.00 40.96           H  
ATOM  11189 2HB  SER A 761     110.187 175.341 -26.625  1.00 40.96           H  
ATOM  11190  HG  SER A 761     109.686 175.747 -24.438  1.00 40.96           H  
ATOM  11191  N   SER A 762     112.690 173.355 -24.674  1.00 25.56           N  
ATOM  11192  CA  SER A 762     112.781 172.006 -24.139  1.00 25.61           C  
ATOM  11193  C   SER A 762     111.440 171.401 -23.740  1.00 25.49           C  
ATOM  11194  O   SER A 762     111.374 170.219 -23.394  1.00 25.31           O  
ATOM  11195  CB  SER A 762     113.708 172.009 -22.941  1.00 33.84           C  
ATOM  11196  OG  SER A 762     113.166 172.766 -21.891  1.00 33.84           O  
ATOM  11197  H   SER A 762     112.997 174.110 -24.077  1.00 30.67           H  
ATOM  11198  HA  SER A 762     113.216 171.372 -24.912  1.00 30.73           H  
ATOM  11199 1HB  SER A 762     113.874 170.985 -22.607  1.00 40.61           H  
ATOM  11200 2HB  SER A 762     114.673 172.421 -23.231  1.00 40.61           H  
ATOM  11201  HG  SER A 762     113.803 172.713 -21.170  1.00 40.61           H  
ATOM  11202  N   PHE A 763     110.372 172.197 -23.778  1.00 25.61           N  
ATOM  11203  CA  PHE A 763     109.047 171.744 -23.349  1.00 25.55           C  
ATOM  11204  C   PHE A 763     108.641 170.479 -24.106  1.00 25.57           C  
ATOM  11205  O   PHE A 763     108.868 170.349 -25.313  1.00 25.50           O  
ATOM  11206  CB  PHE A 763     107.993 172.814 -23.631  1.00 33.80           C  
ATOM  11207  CG  PHE A 763     108.134 174.121 -22.882  1.00 33.80           C  
ATOM  11208  CD1 PHE A 763     108.950 174.274 -21.753  1.00 33.80           C  
ATOM  11209  CD2 PHE A 763     107.425 175.230 -23.330  1.00 33.80           C  
ATOM  11210  CE1 PHE A 763     109.043 175.491 -21.117  1.00 33.80           C  
ATOM  11211  CE2 PHE A 763     107.522 176.442 -22.688  1.00 33.80           C  
ATOM  11212  CZ  PHE A 763     108.331 176.573 -21.582  1.00 33.80           C  
ATOM  11213  H   PHE A 763     110.501 173.160 -24.096  1.00 30.73           H  
ATOM  11214  HA  PHE A 763     109.072 171.500 -22.286  1.00 30.66           H  
ATOM  11215 1HB  PHE A 763     107.988 173.032 -24.696  1.00 40.56           H  
ATOM  11216 2HB  PHE A 763     107.025 172.408 -23.379  1.00 40.56           H  
ATOM  11217  HD1 PHE A 763     109.525 173.437 -21.368  1.00 40.56           H  
ATOM  11218  HD2 PHE A 763     106.783 175.132 -24.207  1.00 40.56           H  
ATOM  11219  HE1 PHE A 763     109.684 175.597 -20.242  1.00 40.56           H  
ATOM  11220  HE2 PHE A 763     106.957 177.302 -23.053  1.00 40.56           H  
ATOM  11221  HZ  PHE A 763     108.408 177.533 -21.075  1.00 40.56           H  
ATOM  11222  N   ASN A 764     107.973 169.555 -23.407  1.00 25.71           N  
ATOM  11223  CA  ASN A 764     107.574 168.261 -24.000  1.00 25.74           C  
ATOM  11224  C   ASN A 764     106.326 168.403 -24.859  1.00 25.57           C  
ATOM  11225  O   ASN A 764     105.272 167.844 -24.547  1.00 25.76           O  
ATOM  11226  CB  ASN A 764     107.296 167.203 -22.927  1.00 34.02           C  
ATOM  11227  CG  ASN A 764     107.283 165.780 -23.470  1.00 34.02           C  
ATOM  11228  OD1 ASN A 764     108.014 165.477 -24.420  1.00 34.02           O  
ATOM  11229  ND2 ASN A 764     106.479 164.916 -22.897  1.00 34.02           N  
ATOM  11230  H   ASN A 764     107.778 169.765 -22.429  1.00 30.85           H  
ATOM  11231  HA  ASN A 764     108.381 167.915 -24.649  1.00 30.89           H  
ATOM  11232 1HB  ASN A 764     108.002 167.268 -22.138  1.00 40.82           H  
ATOM  11233 2HB  ASN A 764     106.326 167.386 -22.487  1.00 40.82           H  
ATOM  11234 1HD2 ASN A 764     106.437 163.973 -23.234  1.00 40.82           H  
ATOM  11235 2HD2 ASN A 764     105.888 165.206 -22.152  1.00 40.82           H  
ATOM  11236  N   LEU A 765     106.454 169.173 -25.924  1.00 25.24           N  
ATOM  11237  CA  LEU A 765     105.356 169.458 -26.828  1.00 25.09           C  
ATOM  11238  C   LEU A 765     105.708 169.006 -28.238  1.00 25.32           C  
ATOM  11239  O   LEU A 765     106.867 169.088 -28.651  1.00 25.28           O  
ATOM  11240  CB  LEU A 765     105.077 170.959 -26.776  1.00 33.19           C  
ATOM  11241  CG  LEU A 765     104.773 171.524 -25.346  1.00 33.19           C  
ATOM  11242  CD1 LEU A 765     104.688 173.033 -25.419  1.00 33.19           C  
ATOM  11243  CD2 LEU A 765     103.480 170.934 -24.782  1.00 33.19           C  
ATOM  11244  H   LEU A 765     107.378 169.580 -26.084  1.00 30.29           H  
ATOM  11245  HA  LEU A 765     104.478 168.901 -26.514  1.00 30.11           H  
ATOM  11246 1HB  LEU A 765     105.953 171.480 -27.161  1.00 39.83           H  
ATOM  11247 2HB  LEU A 765     104.232 171.182 -27.425  1.00 39.83           H  
ATOM  11248  HG  LEU A 765     105.584 171.263 -24.688  1.00 39.83           H  
ATOM  11249 1HD1 LEU A 765     104.503 173.437 -24.423  1.00 39.83           H  
ATOM  11250 2HD1 LEU A 765     105.626 173.432 -25.803  1.00 39.83           H  
ATOM  11251 3HD1 LEU A 765     103.874 173.321 -26.082  1.00 39.83           H  
ATOM  11252 1HD2 LEU A 765     103.303 171.343 -23.787  1.00 39.83           H  
ATOM  11253 2HD2 LEU A 765     102.644 171.193 -25.432  1.00 39.83           H  
ATOM  11254 3HD2 LEU A 765     103.555 169.853 -24.706  1.00 39.83           H  
ATOM  11255  N   GLY A 766     104.719 168.531 -28.989  1.00 25.59           N  
ATOM  11256  CA  GLY A 766     104.979 168.125 -30.366  1.00 25.85           C  
ATOM  11257  C   GLY A 766     104.743 169.262 -31.341  1.00 25.94           C  
ATOM  11258  O   GLY A 766     104.497 170.403 -30.937  1.00 25.98           O  
ATOM  11259  H   GLY A 766     103.786 168.463 -28.610  1.00 30.71           H  
ATOM  11260 1HA  GLY A 766     106.006 167.786 -30.455  1.00 31.02           H  
ATOM  11261 2HA  GLY A 766     104.344 167.280 -30.630  1.00 31.02           H  
ATOM  11262  N   THR A 767     104.801 168.934 -32.634  1.00 26.02           N  
ATOM  11263  CA  THR A 767     104.598 169.935 -33.684  1.00 26.17           C  
ATOM  11264  C   THR A 767     103.428 169.579 -34.600  1.00 26.52           C  
ATOM  11265  O   THR A 767     102.941 170.418 -35.360  1.00 26.45           O  
ATOM  11266  CB  THR A 767     105.876 170.130 -34.512  1.00 34.58           C  
ATOM  11267  OG1 THR A 767     106.209 168.905 -35.184  1.00 34.58           O  
ATOM  11268  CG2 THR A 767     107.027 170.524 -33.556  1.00 34.58           C  
ATOM  11269  H   THR A 767     105.013 167.964 -32.873  1.00 31.22           H  
ATOM  11270  HA  THR A 767     104.359 170.886 -33.209  1.00 31.40           H  
ATOM  11271  HB  THR A 767     105.725 170.918 -35.249  1.00 41.50           H  
ATOM  11272  HG1 THR A 767     105.628 168.789 -35.944  1.00 41.50           H  
ATOM  11273 1HG2 THR A 767     107.942 170.678 -34.106  1.00 41.50           H  
ATOM  11274 2HG2 THR A 767     106.763 171.446 -33.044  1.00 41.50           H  
ATOM  11275 3HG2 THR A 767     107.187 169.743 -32.822  1.00 41.50           H  
ATOM  11276  N   ILE A 768     102.980 168.332 -34.524  1.00 26.89           N  
ATOM  11277  CA  ILE A 768     101.873 167.832 -35.332  1.00 27.26           C  
ATOM  11278  C   ILE A 768     100.549 168.302 -34.750  1.00 27.58           C  
ATOM  11279  O   ILE A 768     100.319 168.232 -33.539  1.00 28.00           O  
ATOM  11280  CB  ILE A 768     101.911 166.289 -35.433  1.00 36.02           C  
ATOM  11281  CG1 ILE A 768     103.250 165.812 -36.118  1.00 36.02           C  
ATOM  11282  CG2 ILE A 768     100.660 165.692 -36.129  1.00 36.02           C  
ATOM  11283  CD1 ILE A 768     103.518 166.303 -37.517  1.00 36.02           C  
ATOM  11284  H   ILE A 768     103.459 167.688 -33.898  1.00 32.27           H  
ATOM  11285  HA  ILE A 768     101.947 168.255 -36.328  1.00 32.71           H  
ATOM  11286  HB  ILE A 768     101.942 165.905 -34.425  1.00 43.22           H  
ATOM  11287 1HG1 ILE A 768     104.079 166.131 -35.503  1.00 43.22           H  
ATOM  11288 2HG1 ILE A 768     103.236 164.725 -36.158  1.00 43.22           H  
ATOM  11289 1HG2 ILE A 768     100.734 164.605 -36.130  1.00 43.22           H  
ATOM  11290 2HG2 ILE A 768      99.754 165.974 -35.591  1.00 43.22           H  
ATOM  11291 3HG2 ILE A 768     100.590 166.046 -37.152  1.00 43.22           H  
ATOM  11292 1HD1 ILE A 768     104.468 165.890 -37.857  1.00 43.22           H  
ATOM  11293 2HD1 ILE A 768     102.727 165.976 -38.189  1.00 43.22           H  
ATOM  11294 3HD1 ILE A 768     103.583 167.385 -37.536  1.00 43.22           H  
ATOM  11295  N   GLU A 769      99.669 168.792 -35.610  1.00 27.43           N  
ATOM  11296  CA  GLU A 769      98.375 169.266 -35.160  1.00 27.74           C  
ATOM  11297  C   GLU A 769      97.423 168.105 -34.881  1.00 28.28           C  
ATOM  11298  O   GLU A 769      96.571 167.763 -35.709  1.00 28.56           O  
ATOM  11299  CB  GLU A 769      97.763 170.223 -36.191  1.00 36.71           C  
ATOM  11300  CG  GLU A 769      98.544 171.521 -36.382  1.00 36.71           C  
ATOM  11301  CD  GLU A 769      97.863 172.508 -37.304  1.00 36.71           C  
ATOM  11302  OE1 GLU A 769      96.804 172.205 -37.798  1.00 36.71           O  
ATOM  11303  OE2 GLU A 769      98.397 173.572 -37.493  1.00 36.71           O  
ATOM  11304  H   GLU A 769      99.911 168.840 -36.590  1.00 32.92           H  
ATOM  11305  HA  GLU A 769      98.519 169.817 -34.229  1.00 33.29           H  
ATOM  11306 1HB  GLU A 769      97.714 169.724 -37.159  1.00 44.05           H  
ATOM  11307 2HB  GLU A 769      96.752 170.469 -35.909  1.00 44.05           H  
ATOM  11308 1HG  GLU A 769      98.680 171.990 -35.408  1.00 44.05           H  
ATOM  11309 2HG  GLU A 769      99.530 171.283 -36.776  1.00 44.05           H  
ATOM  11310  N   THR A 770      97.543 167.549 -33.671  1.00 28.44           N  
ATOM  11311  CA  THR A 770      96.810 166.358 -33.207  1.00 28.97           C  
ATOM  11312  C   THR A 770      95.306 166.609 -33.113  1.00 28.93           C  
ATOM  11313  O   THR A 770      94.487 165.685 -33.129  1.00 28.71           O  
ATOM  11314  CB  THR A 770      97.324 165.938 -31.814  1.00 38.35           C  
ATOM  11315  OG1 THR A 770      97.156 167.036 -30.907  1.00 38.35           O  
ATOM  11316  CG2 THR A 770      98.786 165.538 -31.882  1.00 38.35           C  
ATOM  11317  H   THR A 770      98.282 167.929 -33.072  1.00 34.13           H  
ATOM  11318  HA  THR A 770      96.989 165.547 -33.914  1.00 34.76           H  
ATOM  11319  HB  THR A 770      96.741 165.109 -31.453  1.00 46.02           H  
ATOM  11320  HG1 THR A 770      97.327 166.736 -30.008  1.00 46.02           H  
ATOM  11321 1HG2 THR A 770      99.128 165.241 -30.892  1.00 46.02           H  
ATOM  11322 2HG2 THR A 770      98.888 164.715 -32.556  1.00 46.02           H  
ATOM  11323 3HG2 THR A 770      99.386 166.362 -32.234  1.00 46.02           H  
ATOM  11324  N   LYS A 771      94.947 167.883 -33.082  1.00 29.16           N  
ATOM  11325  CA  LYS A 771      93.570 168.361 -33.049  1.00 29.15           C  
ATOM  11326  C   LYS A 771      92.800 167.959 -34.313  1.00 28.89           C  
ATOM  11327  O   LYS A 771      91.571 167.980 -34.332  1.00 28.99           O  
ATOM  11328  CB  LYS A 771      93.551 169.885 -32.884  1.00 38.82           C  
ATOM  11329  CG  LYS A 771      94.102 170.656 -34.089  1.00 38.82           C  
ATOM  11330  CD  LYS A 771      94.121 172.164 -33.851  1.00 38.82           C  
ATOM  11331  CE  LYS A 771      94.667 172.905 -35.075  1.00 38.82           C  
ATOM  11332  NZ  LYS A 771      94.725 174.377 -34.869  1.00 38.82           N  
ATOM  11333  H   LYS A 771      95.705 168.547 -33.049  1.00 34.99           H  
ATOM  11334  HA  LYS A 771      93.070 167.908 -32.193  1.00 34.98           H  
ATOM  11335 1HB  LYS A 771      92.527 170.217 -32.712  1.00 46.58           H  
ATOM  11336 2HB  LYS A 771      94.137 170.161 -32.009  1.00 46.58           H  
ATOM  11337 1HG  LYS A 771      95.110 170.316 -34.296  1.00 46.58           H  
ATOM  11338 2HG  LYS A 771      93.489 170.460 -34.967  1.00 46.58           H  
ATOM  11339 1HD  LYS A 771      93.107 172.511 -33.644  1.00 46.58           H  
ATOM  11340 2HD  LYS A 771      94.749 172.390 -32.990  1.00 46.58           H  
ATOM  11341 1HE  LYS A 771      95.668 172.546 -35.281  1.00 46.58           H  
ATOM  11342 2HE  LYS A 771      94.033 172.693 -35.936  1.00 46.58           H  
ATOM  11343 1HZ  LYS A 771      95.101 174.808 -35.707  1.00 46.58           H  
ATOM  11344 2HZ  LYS A 771      93.799 174.736 -34.688  1.00 46.58           H  
ATOM  11345 3HZ  LYS A 771      95.327 174.584 -34.087  1.00 46.58           H  
ATOM  11346  N   SER A 772      93.535 167.630 -35.382  1.00 28.57           N  
ATOM  11347  CA  SER A 772      92.972 167.245 -36.671  1.00 28.32           C  
ATOM  11348  C   SER A 772      92.526 165.782 -36.728  1.00 27.69           C  
ATOM  11349  O   SER A 772      91.970 165.340 -37.736  1.00 27.39           O  
ATOM  11350  CB  SER A 772      93.977 167.507 -37.779  1.00 37.75           C  
ATOM  11351  OG  SER A 772      95.096 166.666 -37.668  1.00 37.75           O  
ATOM  11352  H   SER A 772      94.553 167.635 -35.306  1.00 34.28           H  
ATOM  11353  HA  SER A 772      92.097 167.868 -36.851  1.00 33.98           H  
ATOM  11354 1HB  SER A 772      93.494 167.346 -38.740  1.00 45.30           H  
ATOM  11355 2HB  SER A 772      94.300 168.548 -37.742  1.00 45.30           H  
ATOM  11356  HG  SER A 772      95.695 167.098 -37.026  1.00 45.30           H  
ATOM  11357  N   ALA A 773      92.802 165.013 -35.676  1.00 27.49           N  
ATOM  11358  CA  ALA A 773      92.457 163.599 -35.637  1.00 26.89           C  
ATOM  11359  C   ALA A 773      90.954 163.364 -35.774  1.00 26.41           C  
ATOM  11360  O   ALA A 773      90.137 164.102 -35.220  1.00 26.40           O  
ATOM  11361  CB  ALA A 773      92.942 163.006 -34.333  1.00 35.89           C  
ATOM  11362  H   ALA A 773      93.273 165.425 -34.865  1.00 32.99           H  
ATOM  11363  HA  ALA A 773      92.956 163.106 -36.471  1.00 32.27           H  
ATOM  11364 1HB  ALA A 773      92.723 161.937 -34.300  1.00 43.07           H  
ATOM  11365 2HB  ALA A 773      94.000 163.175 -34.276  1.00 43.07           H  
ATOM  11366 3HB  ALA A 773      92.449 163.505 -33.501  1.00 43.07           H  
ATOM  11367  N   SER A 774      90.595 162.280 -36.461  1.00 26.03           N  
ATOM  11368  CA  SER A 774      89.203 161.891 -36.650  1.00 25.54           C  
ATOM  11369  C   SER A 774      89.099 160.382 -36.812  1.00 24.97           C  
ATOM  11370  O   SER A 774      90.111 159.697 -36.987  1.00 24.88           O  
ATOM  11371  CB  SER A 774      88.619 162.590 -37.860  1.00 33.96           C  
ATOM  11372  OG  SER A 774      89.234 162.152 -39.038  1.00 33.96           O  
ATOM  11373  H   SER A 774      91.304 161.713 -36.899  1.00 31.24           H  
ATOM  11374  HA  SER A 774      88.636 162.183 -35.766  1.00 30.65           H  
ATOM  11375 1HB  SER A 774      87.549 162.400 -37.913  1.00 40.75           H  
ATOM  11376 2HB  SER A 774      88.757 163.667 -37.755  1.00 40.75           H  
ATOM  11377  HG  SER A 774      88.827 162.651 -39.749  1.00 40.75           H  
ATOM  11378  N   VAL A 775      87.877 159.863 -36.722  1.00 24.61           N  
ATOM  11379  CA  VAL A 775      87.632 158.433 -36.855  1.00 24.08           C  
ATOM  11380  C   VAL A 775      87.248 158.061 -38.282  1.00 23.46           C  
ATOM  11381  O   VAL A 775      86.369 158.677 -38.882  1.00 23.23           O  
ATOM  11382  CB  VAL A 775      86.542 157.995 -35.863  1.00 31.92           C  
ATOM  11383  CG1 VAL A 775      86.233 156.504 -36.014  1.00 31.92           C  
ATOM  11384  CG2 VAL A 775      87.025 158.294 -34.454  1.00 31.92           C  
ATOM  11385  H   VAL A 775      87.097 160.488 -36.581  1.00 29.53           H  
ATOM  11386  HA  VAL A 775      88.552 157.905 -36.601  1.00 28.90           H  
ATOM  11387  HB  VAL A 775      85.624 158.546 -36.066  1.00 38.30           H  
ATOM  11388 1HG1 VAL A 775      85.459 156.225 -35.298  1.00 38.30           H  
ATOM  11389 2HG1 VAL A 775      85.873 156.288 -37.023  1.00 38.30           H  
ATOM  11390 3HG1 VAL A 775      87.133 155.920 -35.818  1.00 38.30           H  
ATOM  11391 1HG2 VAL A 775      86.256 157.999 -33.736  1.00 38.30           H  
ATOM  11392 2HG2 VAL A 775      87.934 157.736 -34.268  1.00 38.30           H  
ATOM  11393 3HG2 VAL A 775      87.229 159.358 -34.342  1.00 38.30           H  
ATOM  11394  N   ALA A 776      87.930 157.052 -38.811  1.00 23.23           N  
ATOM  11395  CA  ALA A 776      87.728 156.564 -40.166  1.00 22.66           C  
ATOM  11396  C   ALA A 776      86.301 156.024 -40.397  1.00 22.40           C  
ATOM  11397  O   ALA A 776      85.711 155.443 -39.485  1.00 22.58           O  
ATOM  11398  CB  ALA A 776      88.732 155.457 -40.452  1.00 29.95           C  
ATOM  11399  H   ALA A 776      88.639 156.618 -38.235  1.00 27.88           H  
ATOM  11400  HA  ALA A 776      87.916 157.402 -40.825  1.00 27.19           H  
ATOM  11401 1HB  ALA A 776      88.626 155.102 -41.473  1.00 35.94           H  
ATOM  11402 2HB  ALA A 776      89.743 155.839 -40.308  1.00 35.94           H  
ATOM  11403 3HB  ALA A 776      88.558 154.627 -39.768  1.00 35.94           H  
ATOM  11404  N   PRO A 777      85.740 156.189 -41.615  1.00 21.98           N  
ATOM  11405  CA  PRO A 777      84.450 155.688 -42.071  1.00 21.70           C  
ATOM  11406  C   PRO A 777      84.545 154.192 -42.298  1.00 21.47           C  
ATOM  11407  O   PRO A 777      85.654 153.676 -42.455  1.00 21.26           O  
ATOM  11408  CB  PRO A 777      84.253 156.430 -43.399  1.00 30.05           C  
ATOM  11409  CG  PRO A 777      85.641 156.672 -43.905  1.00 30.05           C  
ATOM  11410  CD  PRO A 777      86.466 156.947 -42.668  1.00 30.05           C  
ATOM  11411  HA  PRO A 777      83.670 155.931 -41.335  1.00 26.04           H  
ATOM  11412 1HB  PRO A 777      83.651 155.802 -44.086  1.00 36.06           H  
ATOM  11413 2HB  PRO A 777      83.697 157.359 -43.237  1.00 36.06           H  
ATOM  11414 1HG  PRO A 777      85.997 155.779 -44.451  1.00 36.06           H  
ATOM  11415 2HG  PRO A 777      85.646 157.506 -44.623  1.00 36.06           H  
ATOM  11416 1HD  PRO A 777      87.468 156.546 -42.843  1.00 36.06           H  
ATOM  11417 2HD  PRO A 777      86.467 158.028 -42.446  1.00 36.06           H  
ATOM  11418  N   PHE A 778      83.417 153.490 -42.376  1.00 21.54           N  
ATOM  11419  CA  PHE A 778      83.507 152.079 -42.716  1.00 21.34           C  
ATOM  11420  C   PHE A 778      83.775 151.940 -44.202  1.00 21.43           C  
ATOM  11421  O   PHE A 778      83.321 152.747 -45.013  1.00 21.40           O  
ATOM  11422  CB  PHE A 778      82.234 151.318 -42.346  1.00 27.96           C  
ATOM  11423  CG  PHE A 778      82.052 151.072 -40.867  1.00 27.96           C  
ATOM  11424  CD1 PHE A 778      81.275 151.914 -40.081  1.00 27.96           C  
ATOM  11425  CD2 PHE A 778      82.654 149.978 -40.262  1.00 27.96           C  
ATOM  11426  CE1 PHE A 778      81.108 151.673 -38.737  1.00 27.96           C  
ATOM  11427  CE2 PHE A 778      82.488 149.736 -38.914  1.00 27.96           C  
ATOM  11428  CZ  PHE A 778      81.712 150.586 -38.153  1.00 27.96           C  
ATOM  11429  H   PHE A 778      82.488 153.904 -42.241  1.00 25.85           H  
ATOM  11430  HA  PHE A 778      84.345 151.640 -42.173  1.00 25.61           H  
ATOM  11431 1HB  PHE A 778      81.377 151.868 -42.701  1.00 33.55           H  
ATOM  11432 2HB  PHE A 778      82.233 150.354 -42.857  1.00 33.55           H  
ATOM  11433  HD1 PHE A 778      80.796 152.773 -40.532  1.00 33.55           H  
ATOM  11434  HD2 PHE A 778      83.266 149.303 -40.865  1.00 33.55           H  
ATOM  11435  HE1 PHE A 778      80.496 152.346 -38.135  1.00 33.55           H  
ATOM  11436  HE2 PHE A 778      82.968 148.873 -38.450  1.00 33.55           H  
ATOM  11437  HZ  PHE A 778      81.580 150.395 -37.089  1.00 33.55           H  
ATOM  11438  N   THR A 779      84.517 150.907 -44.569  1.00 21.56           N  
ATOM  11439  CA  THR A 779      84.791 150.623 -45.965  1.00 21.72           C  
ATOM  11440  C   THR A 779      83.640 149.864 -46.598  1.00 21.95           C  
ATOM  11441  O   THR A 779      82.779 149.331 -45.897  1.00 22.23           O  
ATOM  11442  CB  THR A 779      86.093 149.818 -46.099  1.00 28.35           C  
ATOM  11443  OG1 THR A 779      85.945 148.562 -45.419  1.00 28.35           O  
ATOM  11444  CG2 THR A 779      87.242 150.597 -45.476  1.00 28.35           C  
ATOM  11445  H   THR A 779      84.894 150.281 -43.871  1.00 25.87           H  
ATOM  11446  HA  THR A 779      84.906 151.568 -46.497  1.00 26.06           H  
ATOM  11447  HB  THR A 779      86.306 149.632 -47.151  1.00 34.02           H  
ATOM  11448  HG1 THR A 779      85.346 147.985 -45.915  1.00 34.02           H  
ATOM  11449 1HG2 THR A 779      88.164 150.022 -45.570  1.00 34.02           H  
ATOM  11450 2HG2 THR A 779      87.353 151.550 -45.991  1.00 34.02           H  
ATOM  11451 3HG2 THR A 779      87.040 150.781 -44.423  1.00 34.02           H  
ATOM  11452  N   CYS A 780      83.657 149.781 -47.926  1.00 21.85           N  
ATOM  11453  CA  CYS A 780      82.648 149.056 -48.689  1.00 22.07           C  
ATOM  11454  C   CYS A 780      82.627 147.565 -48.432  1.00 21.87           C  
ATOM  11455  O   CYS A 780      83.654 146.889 -48.539  1.00 21.88           O  
ATOM  11456  CB  CYS A 780      82.873 149.268 -50.179  1.00 28.82           C  
ATOM  11457  SG  CYS A 780      82.517 150.934 -50.742  1.00 28.82           S  
ATOM  11458  H   CYS A 780      84.397 150.250 -48.423  1.00 26.22           H  
ATOM  11459  HA  CYS A 780      81.676 149.455 -48.431  1.00 26.48           H  
ATOM  11460 1HB  CYS A 780      83.918 149.061 -50.409  1.00 34.58           H  
ATOM  11461 2HB  CYS A 780      82.286 148.563 -50.740  1.00 34.58           H  
ATOM  11462  HG  CYS A 780      82.891 150.731 -52.004  1.00 34.58           H  
ATOM  11463  N   LYS A 781      81.433 147.023 -48.201  1.00 21.72           N  
ATOM  11464  CA  LYS A 781      81.272 145.587 -47.977  1.00 21.53           C  
ATOM  11465  C   LYS A 781      81.307 144.815 -49.292  1.00 21.63           C  
ATOM  11466  O   LYS A 781      80.313 144.209 -49.721  1.00 21.87           O  
ATOM  11467  CB  LYS A 781      79.960 145.297 -47.250  1.00 28.22           C  
ATOM  11468  CG  LYS A 781      79.877 145.832 -45.832  1.00 28.22           C  
ATOM  11469  CD  LYS A 781      78.538 145.471 -45.213  1.00 28.22           C  
ATOM  11470  CE  LYS A 781      78.425 145.932 -43.771  1.00 28.22           C  
ATOM  11471  NZ  LYS A 781      77.108 145.570 -43.195  1.00 28.22           N  
ATOM  11472  H   LYS A 781      80.634 147.655 -48.116  1.00 26.06           H  
ATOM  11473  HA  LYS A 781      82.100 145.239 -47.360  1.00 25.84           H  
ATOM  11474 1HB  LYS A 781      79.133 145.728 -47.814  1.00 33.86           H  
ATOM  11475 2HB  LYS A 781      79.802 144.221 -47.207  1.00 33.86           H  
ATOM  11476 1HG  LYS A 781      80.684 145.410 -45.233  1.00 33.86           H  
ATOM  11477 2HG  LYS A 781      79.989 146.921 -45.848  1.00 33.86           H  
ATOM  11478 1HD  LYS A 781      77.738 145.933 -45.795  1.00 33.86           H  
ATOM  11479 2HD  LYS A 781      78.406 144.390 -45.243  1.00 33.86           H  
ATOM  11480 1HE  LYS A 781      79.208 145.457 -43.184  1.00 33.86           H  
ATOM  11481 2HE  LYS A 781      78.550 147.014 -43.720  1.00 33.86           H  
ATOM  11482 1HZ  LYS A 781      77.048 145.868 -42.218  1.00 33.86           H  
ATOM  11483 2HZ  LYS A 781      76.372 146.012 -43.723  1.00 33.86           H  
ATOM  11484 3HZ  LYS A 781      76.994 144.570 -43.232  1.00 33.86           H  
ATOM  11485  N   THR A 782      82.470 144.832 -49.915  1.00 21.47           N  
ATOM  11486  CA  THR A 782      82.674 144.213 -51.210  1.00 21.56           C  
ATOM  11487  C   THR A 782      83.786 143.184 -51.156  1.00 21.58           C  
ATOM  11488  O   THR A 782      84.367 142.938 -50.095  1.00 21.73           O  
ATOM  11489  CB  THR A 782      82.950 145.265 -52.297  1.00 28.16           C  
ATOM  11490  OG1 THR A 782      82.909 144.626 -53.574  1.00 28.16           O  
ATOM  11491  CG2 THR A 782      84.287 145.932 -52.098  1.00 28.16           C  
ATOM  11492  H   THR A 782      83.225 145.347 -49.458  1.00 25.76           H  
ATOM  11493  HA  THR A 782      81.762 143.700 -51.488  1.00 25.87           H  
ATOM  11494  HB  THR A 782      82.180 146.025 -52.258  1.00 33.79           H  
ATOM  11495  HG1 THR A 782      81.987 144.497 -53.830  1.00 33.79           H  
ATOM  11496 1HG2 THR A 782      84.434 146.672 -52.881  1.00 33.79           H  
ATOM  11497 2HG2 THR A 782      84.303 146.426 -51.127  1.00 33.79           H  
ATOM  11498 3HG2 THR A 782      85.091 145.201 -52.141  1.00 33.79           H  
ATOM  11499  N   SER A 783      84.040 142.549 -52.289  1.00 21.43           N  
ATOM  11500  CA  SER A 783      85.053 141.499 -52.379  1.00 21.45           C  
ATOM  11501  C   SER A 783      85.401 141.126 -53.810  1.00 21.53           C  
ATOM  11502  O   SER A 783      84.647 141.419 -54.749  1.00 21.63           O  
ATOM  11503  CB  SER A 783      84.579 140.245 -51.650  1.00 28.03           C  
ATOM  11504  OG  SER A 783      83.493 139.624 -52.311  1.00 28.03           O  
ATOM  11505  H   SER A 783      83.544 142.876 -53.109  1.00 25.72           H  
ATOM  11506  HA  SER A 783      85.964 141.860 -51.897  1.00 25.74           H  
ATOM  11507 1HB  SER A 783      85.408 139.542 -51.573  1.00 33.64           H  
ATOM  11508 2HB  SER A 783      84.284 140.499 -50.637  1.00 33.64           H  
ATOM  11509  HG  SER A 783      83.165 138.958 -51.689  1.00 33.64           H  
ATOM  11510  N   GLU A 784      86.515 140.410 -53.961  1.00 21.55           N  
ATOM  11511  CA  GLU A 784      86.920 139.858 -55.245  1.00 21.67           C  
ATOM  11512  C   GLU A 784      85.870 138.874 -55.733  1.00 21.40           C  
ATOM  11513  O   GLU A 784      85.590 138.769 -56.928  1.00 21.00           O  
ATOM  11514  CB  GLU A 784      88.270 139.152 -55.097  1.00 28.29           C  
ATOM  11515  CG  GLU A 784      89.428 140.090 -54.747  1.00 28.29           C  
ATOM  11516  CD  GLU A 784      89.474 140.445 -53.272  1.00 28.29           C  
ATOM  11517  OE1 GLU A 784      88.662 139.917 -52.533  1.00 28.29           O  
ATOM  11518  OE2 GLU A 784      90.292 141.239 -52.888  1.00 28.29           O  
ATOM  11519  H   GLU A 784      87.112 140.235 -53.147  1.00 25.86           H  
ATOM  11520  HA  GLU A 784      87.010 140.670 -55.970  1.00 26.00           H  
ATOM  11521 1HB  GLU A 784      88.200 138.391 -54.321  1.00 33.95           H  
ATOM  11522 2HB  GLU A 784      88.520 138.639 -56.029  1.00 33.95           H  
ATOM  11523 1HG  GLU A 784      90.365 139.609 -55.030  1.00 33.95           H  
ATOM  11524 2HG  GLU A 784      89.328 141.003 -55.340  1.00 33.95           H  
ATOM  11525  N   ALA A 785      85.282 138.117 -54.801  1.00 21.67           N  
ATOM  11526  CA  ALA A 785      84.273 137.156 -55.205  1.00 21.48           C  
ATOM  11527  C   ALA A 785      83.062 137.863 -55.798  1.00 21.52           C  
ATOM  11528  O   ALA A 785      82.600 137.514 -56.884  1.00 21.86           O  
ATOM  11529  CB  ALA A 785      83.845 136.315 -54.019  1.00 28.15           C  
ATOM  11530  H   ALA A 785      85.563 138.209 -53.836  1.00 26.00           H  
ATOM  11531  HA  ALA A 785      84.703 136.512 -55.971  1.00 25.78           H  
ATOM  11532 1HB  ALA A 785      83.102 135.587 -54.343  1.00 33.78           H  
ATOM  11533 2HB  ALA A 785      84.712 135.796 -53.613  1.00 33.78           H  
ATOM  11534 3HB  ALA A 785      83.414 136.956 -53.255  1.00 33.78           H  
ATOM  11535  N   LYS A 786      82.580 138.916 -55.131  1.00 21.21           N  
ATOM  11536  CA  LYS A 786      81.407 139.627 -55.636  1.00 21.26           C  
ATOM  11537  C   LYS A 786      81.647 140.263 -56.997  1.00 21.23           C  
ATOM  11538  O   LYS A 786      80.755 140.287 -57.843  1.00 21.03           O  
ATOM  11539  CB  LYS A 786      80.905 140.689 -54.668  1.00 27.75           C  
ATOM  11540  CG  LYS A 786      80.209 140.199 -53.409  1.00 27.75           C  
ATOM  11541  CD  LYS A 786      79.711 141.411 -52.595  1.00 27.75           C  
ATOM  11542  CE  LYS A 786      78.950 141.017 -51.333  1.00 27.75           C  
ATOM  11543  NZ  LYS A 786      78.436 142.229 -50.594  1.00 27.75           N  
ATOM  11544  H   LYS A 786      83.003 139.185 -54.246  1.00 25.45           H  
ATOM  11545  HA  LYS A 786      80.607 138.899 -55.761  1.00 25.51           H  
ATOM  11546 1HB  LYS A 786      81.751 141.316 -54.361  1.00 33.30           H  
ATOM  11547 2HB  LYS A 786      80.218 141.306 -55.182  1.00 33.30           H  
ATOM  11548 1HG  LYS A 786      79.360 139.574 -53.683  1.00 33.30           H  
ATOM  11549 2HG  LYS A 786      80.897 139.608 -52.811  1.00 33.30           H  
ATOM  11550 1HD  LYS A 786      80.566 141.999 -52.305  1.00 33.30           H  
ATOM  11551 2HD  LYS A 786      79.059 142.034 -53.211  1.00 33.30           H  
ATOM  11552 1HE  LYS A 786      78.108 140.385 -51.605  1.00 33.30           H  
ATOM  11553 2HE  LYS A 786      79.615 140.460 -50.674  1.00 33.30           H  
ATOM  11554 1HZ  LYS A 786      77.941 141.939 -49.772  1.00 33.30           H  
ATOM  11555 2HZ  LYS A 786      79.219 142.855 -50.310  1.00 33.30           H  
ATOM  11556 3HZ  LYS A 786      77.787 142.772 -51.206  1.00 33.30           H  
ATOM  11557  N   LYS A 787      82.865 140.751 -57.215  1.00 21.43           N  
ATOM  11558  CA  LYS A 787      83.241 141.403 -58.462  1.00 21.43           C  
ATOM  11559  C   LYS A 787      83.696 140.439 -59.556  1.00 21.27           C  
ATOM  11560  O   LYS A 787      84.072 140.885 -60.641  1.00 21.50           O  
ATOM  11561  CB  LYS A 787      84.368 142.406 -58.216  1.00 28.00           C  
ATOM  11562  CG  LYS A 787      84.010 143.598 -57.380  1.00 28.00           C  
ATOM  11563  CD  LYS A 787      85.201 144.515 -57.218  1.00 28.00           C  
ATOM  11564  CE  LYS A 787      84.863 145.743 -56.390  1.00 28.00           C  
ATOM  11565  NZ  LYS A 787      86.047 146.630 -56.220  1.00 28.00           N  
ATOM  11566  H   LYS A 787      83.541 140.730 -56.442  1.00 25.72           H  
ATOM  11567  HA  LYS A 787      82.371 141.932 -58.840  1.00 25.72           H  
ATOM  11568 1HB  LYS A 787      85.183 141.892 -57.701  1.00 33.60           H  
ATOM  11569 2HB  LYS A 787      84.755 142.766 -59.168  1.00 33.60           H  
ATOM  11570 1HG  LYS A 787      83.199 144.141 -57.850  1.00 33.60           H  
ATOM  11571 2HG  LYS A 787      83.690 143.262 -56.395  1.00 33.60           H  
ATOM  11572 1HD  LYS A 787      86.007 143.964 -56.724  1.00 33.60           H  
ATOM  11573 2HD  LYS A 787      85.558 144.828 -58.200  1.00 33.60           H  
ATOM  11574 1HE  LYS A 787      84.066 146.299 -56.880  1.00 33.60           H  
ATOM  11575 2HE  LYS A 787      84.520 145.425 -55.411  1.00 33.60           H  
ATOM  11576 1HZ  LYS A 787      85.794 147.434 -55.663  1.00 33.60           H  
ATOM  11577 2HZ  LYS A 787      86.784 146.114 -55.756  1.00 33.60           H  
ATOM  11578 3HZ  LYS A 787      86.372 146.938 -57.127  1.00 33.60           H  
ATOM  11579  N   GLU A 788      83.690 139.133 -59.269  1.00 20.91           N  
ATOM  11580  CA  GLU A 788      84.152 138.088 -60.181  1.00 20.76           C  
ATOM  11581  C   GLU A 788      85.614 138.284 -60.611  1.00 20.86           C  
ATOM  11582  O   GLU A 788      85.968 138.062 -61.773  1.00 20.77           O  
ATOM  11583  CB  GLU A 788      83.247 138.003 -61.432  1.00 27.13           C  
ATOM  11584  CG  GLU A 788      81.769 137.699 -61.131  1.00 27.13           C  
ATOM  11585  CD  GLU A 788      80.904 137.483 -62.371  1.00 27.13           C  
ATOM  11586  OE1 GLU A 788      81.435 137.371 -63.451  1.00 27.13           O  
ATOM  11587  OE2 GLU A 788      79.696 137.465 -62.225  1.00 27.13           O  
ATOM  11588  H   GLU A 788      83.338 138.820 -58.359  1.00 25.09           H  
ATOM  11589  HA  GLU A 788      84.087 137.137 -59.648  1.00 24.91           H  
ATOM  11590 1HB  GLU A 788      83.292 138.933 -61.995  1.00 32.56           H  
ATOM  11591 2HB  GLU A 788      83.616 137.216 -62.087  1.00 32.56           H  
ATOM  11592 1HG  GLU A 788      81.718 136.809 -60.508  1.00 32.56           H  
ATOM  11593 2HG  GLU A 788      81.359 138.531 -60.555  1.00 32.56           H  
ATOM  11594  N   GLU A 789      86.470 138.677 -59.665  1.00 21.06           N  
ATOM  11595  CA  GLU A 789      87.891 138.860 -59.924  1.00 21.20           C  
ATOM  11596  C   GLU A 789      88.633 137.587 -59.561  1.00 21.57           C  
ATOM  11597  O   GLU A 789      88.155 136.787 -58.756  1.00 21.92           O  
ATOM  11598  CB  GLU A 789      88.454 140.045 -59.135  1.00 27.63           C  
ATOM  11599  CG  GLU A 789      87.869 141.397 -59.528  1.00 27.63           C  
ATOM  11600  CD  GLU A 789      88.472 142.560 -58.763  1.00 27.63           C  
ATOM  11601  OE1 GLU A 789      89.373 142.329 -57.998  1.00 27.63           O  
ATOM  11602  OE2 GLU A 789      88.029 143.671 -58.943  1.00 27.63           O  
ATOM  11603  H   GLU A 789      86.118 138.835 -58.717  1.00 25.27           H  
ATOM  11604  HA  GLU A 789      88.034 139.049 -60.986  1.00 25.44           H  
ATOM  11605 1HB  GLU A 789      88.253 139.898 -58.082  1.00 33.16           H  
ATOM  11606 2HB  GLU A 789      89.537 140.086 -59.258  1.00 33.16           H  
ATOM  11607 1HG  GLU A 789      88.039 141.552 -60.592  1.00 33.16           H  
ATOM  11608 2HG  GLU A 789      86.803 141.366 -59.372  1.00 33.16           H  
ATOM  11609  N   MET A 790      89.799 137.378 -60.152  1.00 21.53           N  
ATOM  11610  CA  MET A 790      90.564 136.203 -59.780  1.00 21.87           C  
ATOM  11611  C   MET A 790      91.318 136.471 -58.473  1.00 22.15           C  
ATOM  11612  O   MET A 790      91.809 137.584 -58.287  1.00 22.05           O  
ATOM  11613  CB  MET A 790      91.544 135.834 -60.888  1.00 28.48           C  
ATOM  11614  CG  MET A 790      90.879 135.459 -62.214  1.00 28.48           C  
ATOM  11615  SD  MET A 790      89.751 134.037 -62.083  1.00 28.48           S  
ATOM  11616  CE  MET A 790      90.861 132.690 -61.707  1.00 28.48           C  
ATOM  11617  H   MET A 790      90.156 138.045 -60.821  1.00 25.84           H  
ATOM  11618  HA  MET A 790      89.869 135.385 -59.681  1.00 26.24           H  
ATOM  11619 1HB  MET A 790      92.192 136.687 -61.085  1.00 34.18           H  
ATOM  11620 2HB  MET A 790      92.193 135.020 -60.558  1.00 34.18           H  
ATOM  11621 1HG  MET A 790      90.311 136.310 -62.586  1.00 34.18           H  
ATOM  11622 2HG  MET A 790      91.651 135.218 -62.945  1.00 34.18           H  
ATOM  11623 1HE  MET A 790      90.292 131.767 -61.610  1.00 34.18           H  
ATOM  11624 2HE  MET A 790      91.597 132.581 -62.506  1.00 34.18           H  
ATOM  11625 3HE  MET A 790      91.365 132.895 -60.783  1.00 34.18           H  
ATOM  11626  N   PRO A 791      91.405 135.495 -57.548  1.00 22.52           N  
ATOM  11627  CA  PRO A 791      92.210 135.539 -56.340  1.00 22.83           C  
ATOM  11628  C   PRO A 791      93.669 135.712 -56.721  1.00 22.68           C  
ATOM  11629  O   PRO A 791      94.097 135.252 -57.773  1.00 22.45           O  
ATOM  11630  CB  PRO A 791      91.938 134.177 -55.693  1.00 31.74           C  
ATOM  11631  CG  PRO A 791      90.583 133.773 -56.216  1.00 31.74           C  
ATOM  11632  CD  PRO A 791      90.516 134.319 -57.626  1.00 31.74           C  
ATOM  11633  HA  PRO A 791      91.870 136.365 -55.704  1.00 27.40           H  
ATOM  11634 1HB  PRO A 791      92.732 133.476 -55.949  1.00 38.09           H  
ATOM  11635 2HB  PRO A 791      91.951 134.278 -54.599  1.00 38.09           H  
ATOM  11636 1HG  PRO A 791      90.465 132.684 -56.172  1.00 38.09           H  
ATOM  11637 2HG  PRO A 791      89.795 134.198 -55.574  1.00 38.09           H  
ATOM  11638 1HD  PRO A 791      90.867 133.600 -58.373  1.00 38.09           H  
ATOM  11639 2HD  PRO A 791      89.466 134.621 -57.779  1.00 38.09           H  
ATOM  11640  N   ALA A 792      94.442 136.346 -55.847  1.00 22.86           N  
ATOM  11641  CA  ALA A 792      95.862 136.614 -56.093  1.00 22.81           C  
ATOM  11642  C   ALA A 792      96.675 135.405 -56.562  1.00 22.89           C  
ATOM  11643  O   ALA A 792      97.579 135.552 -57.385  1.00 22.56           O  
ATOM  11644  CB  ALA A 792      96.505 137.146 -54.825  1.00 29.95           C  
ATOM  11645  H   ALA A 792      94.026 136.691 -54.993  1.00 27.43           H  
ATOM  11646  HA  ALA A 792      95.919 137.374 -56.872  1.00 27.37           H  
ATOM  11647 1HB  ALA A 792      97.548 137.389 -55.025  1.00 35.94           H  
ATOM  11648 2HB  ALA A 792      95.979 138.040 -54.496  1.00 35.94           H  
ATOM  11649 3HB  ALA A 792      96.457 136.387 -54.045  1.00 35.94           H  
ATOM  11650  N   THR A 793      96.387 134.218 -56.033  1.00 23.34           N  
ATOM  11651  CA  THR A 793      97.168 133.039 -56.371  1.00 23.49           C  
ATOM  11652  C   THR A 793      96.669 132.272 -57.599  1.00 23.71           C  
ATOM  11653  O   THR A 793      97.359 131.382 -58.108  1.00 23.92           O  
ATOM  11654  CB  THR A 793      97.223 132.099 -55.157  1.00 30.83           C  
ATOM  11655  OG1 THR A 793      95.889 131.692 -54.806  1.00 30.83           O  
ATOM  11656  CG2 THR A 793      97.852 132.832 -53.977  1.00 30.83           C  
ATOM  11657  H   THR A 793      95.636 134.112 -55.365  1.00 28.01           H  
ATOM  11658  HA  THR A 793      98.186 133.366 -56.583  1.00 28.19           H  
ATOM  11659  HB  THR A 793      97.814 131.218 -55.404  1.00 37.00           H  
ATOM  11660  HG1 THR A 793      95.936 130.951 -54.190  1.00 37.00           H  
ATOM  11661 1HG2 THR A 793      97.892 132.166 -53.116  1.00 37.00           H  
ATOM  11662 2HG2 THR A 793      98.862 133.143 -54.244  1.00 37.00           H  
ATOM  11663 3HG2 THR A 793      97.262 133.709 -53.726  1.00 37.00           H  
ATOM  11664  N   LYS A 794      95.495 132.617 -58.118  1.00 23.70           N  
ATOM  11665  CA  LYS A 794      94.924 131.907 -59.258  1.00 23.92           C  
ATOM  11666  C   LYS A 794      95.379 132.619 -60.535  1.00 23.84           C  
ATOM  11667  O   LYS A 794      94.581 133.191 -61.278  1.00 23.88           O  
ATOM  11668  CB  LYS A 794      93.398 131.868 -59.118  1.00 31.40           C  
ATOM  11669  CG  LYS A 794      92.863 131.133 -57.859  1.00 31.40           C  
ATOM  11670  CD  LYS A 794      93.063 129.611 -57.927  1.00 31.40           C  
ATOM  11671  CE  LYS A 794      92.549 128.885 -56.667  1.00 31.40           C  
ATOM  11672  NZ  LYS A 794      91.051 128.712 -56.650  1.00 31.40           N  
ATOM  11673  H   LYS A 794      95.002 133.429 -57.738  1.00 28.44           H  
ATOM  11674  HA  LYS A 794      95.317 130.892 -59.286  1.00 28.70           H  
ATOM  11675 1HB  LYS A 794      93.035 132.894 -59.076  1.00 37.68           H  
ATOM  11676 2HB  LYS A 794      92.957 131.397 -59.969  1.00 37.68           H  
ATOM  11677 1HG  LYS A 794      93.391 131.507 -56.983  1.00 37.68           H  
ATOM  11678 2HG  LYS A 794      91.808 131.343 -57.747  1.00 37.68           H  
ATOM  11679 1HD  LYS A 794      92.500 129.239 -58.775  1.00 37.68           H  
ATOM  11680 2HD  LYS A 794      94.116 129.361 -58.064  1.00 37.68           H  
ATOM  11681 1HE  LYS A 794      93.016 127.901 -56.609  1.00 37.68           H  
ATOM  11682 2HE  LYS A 794      92.841 129.467 -55.795  1.00 37.68           H  
ATOM  11683 1HZ  LYS A 794      90.783 128.239 -55.802  1.00 37.68           H  
ATOM  11684 2HZ  LYS A 794      90.593 129.606 -56.689  1.00 37.68           H  
ATOM  11685 3HZ  LYS A 794      90.740 128.128 -57.463  1.00 37.68           H  
ATOM  11686  N   GLY A 795      96.687 132.566 -60.760  1.00 23.76           N  
ATOM  11687  CA  GLY A 795      97.368 133.298 -61.833  1.00 23.69           C  
ATOM  11688  C   GLY A 795      97.672 132.612 -63.176  1.00 23.67           C  
ATOM  11689  O   GLY A 795      98.264 133.253 -64.047  1.00 23.58           O  
ATOM  11690  H   GLY A 795      97.216 132.027 -60.070  1.00 28.51           H  
ATOM  11691 1HA  GLY A 795      96.783 134.194 -62.040  1.00 28.43           H  
ATOM  11692 2HA  GLY A 795      98.309 133.668 -61.427  1.00 28.43           H  
ATOM  11693  N   GLY A 796      97.293 131.355 -63.390  1.00 23.76           N  
ATOM  11694  CA  GLY A 796      97.662 130.744 -64.672  1.00 23.74           C  
ATOM  11695  C   GLY A 796      97.390 129.247 -64.826  1.00 23.83           C  
ATOM  11696  O   GLY A 796      96.596 128.643 -64.102  1.00 23.85           O  
ATOM  11697  H   GLY A 796      96.810 130.826 -62.681  1.00 28.51           H  
ATOM  11698 1HA  GLY A 796      97.146 131.277 -65.471  1.00 28.49           H  
ATOM  11699 2HA  GLY A 796      98.725 130.913 -64.833  1.00 28.49           H  
ATOM  11700  N   PHE A 797      98.029 128.657 -65.834  1.00 23.92           N  
ATOM  11701  CA  PHE A 797      97.854 127.245 -66.137  1.00 24.03           C  
ATOM  11702  C   PHE A 797      99.146 126.652 -66.669  1.00 23.93           C  
ATOM  11703  O   PHE A 797     100.132 127.374 -66.862  1.00 23.93           O  
ATOM  11704  CB  PHE A 797      96.775 127.042 -67.193  1.00 31.60           C  
ATOM  11705  CG  PHE A 797      95.406 127.506 -66.833  1.00 31.60           C  
ATOM  11706  CD1 PHE A 797      94.945 128.745 -67.227  1.00 31.60           C  
ATOM  11707  CD2 PHE A 797      94.570 126.691 -66.088  1.00 31.60           C  
ATOM  11708  CE1 PHE A 797      93.678 129.154 -66.890  1.00 31.60           C  
ATOM  11709  CE2 PHE A 797      93.314 127.096 -65.758  1.00 31.60           C  
ATOM  11710  CZ  PHE A 797      92.864 128.331 -66.158  1.00 31.60           C  
ATOM  11711  H   PHE A 797      98.662 129.206 -66.397  1.00 28.70           H  
ATOM  11712  HA  PHE A 797      97.574 126.717 -65.226  1.00 28.84           H  
ATOM  11713 1HB  PHE A 797      97.069 127.538 -68.114  1.00 37.92           H  
ATOM  11714 2HB  PHE A 797      96.712 126.004 -67.409  1.00 37.92           H  
ATOM  11715  HD1 PHE A 797      95.596 129.398 -67.811  1.00 37.92           H  
ATOM  11716  HD2 PHE A 797      94.925 125.709 -65.760  1.00 37.92           H  
ATOM  11717  HE1 PHE A 797      93.317 130.132 -67.204  1.00 37.92           H  
ATOM  11718  HE2 PHE A 797      92.667 126.441 -65.165  1.00 37.92           H  
ATOM  11719  HZ  PHE A 797      91.850 128.653 -65.887  1.00 37.92           H  
ATOM  11720  N   SER A 798      99.128 125.347 -66.945  1.00 23.85           N  
ATOM  11721  CA  SER A 798     100.308 124.662 -67.467  1.00 23.77           C  
ATOM  11722  C   SER A 798      99.926 123.366 -68.164  1.00 23.23           C  
ATOM  11723  O   SER A 798      98.786 122.908 -68.068  1.00 22.83           O  
ATOM  11724  CB  SER A 798     101.309 124.381 -66.361  1.00 31.31           C  
ATOM  11725  OG  SER A 798     100.823 123.428 -65.463  1.00 31.31           O  
ATOM  11726  H   SER A 798      98.274 124.805 -66.772  1.00 28.62           H  
ATOM  11727  HA  SER A 798     100.783 125.313 -68.201  1.00 28.52           H  
ATOM  11728 1HB  SER A 798     102.240 124.025 -66.796  1.00 37.57           H  
ATOM  11729 2HB  SER A 798     101.534 125.306 -65.830  1.00 37.57           H  
ATOM  11730  HG  SER A 798     101.495 123.337 -64.784  1.00 37.57           H  
ATOM  11731  N   PHE A 799     100.882 122.759 -68.862  1.00 23.23           N  
ATOM  11732  CA  PHE A 799     100.602 121.508 -69.549  1.00 22.76           C  
ATOM  11733  C   PHE A 799      99.990 120.475 -68.622  1.00 22.67           C  
ATOM  11734  O   PHE A 799     100.498 120.214 -67.531  1.00 22.94           O  
ATOM  11735  CB  PHE A 799     101.872 120.917 -70.149  1.00 30.05           C  
ATOM  11736  CG  PHE A 799     101.612 119.632 -70.859  1.00 30.05           C  
ATOM  11737  CD1 PHE A 799     101.105 119.619 -72.145  1.00 30.05           C  
ATOM  11738  CD2 PHE A 799     101.852 118.422 -70.223  1.00 30.05           C  
ATOM  11739  CE1 PHE A 799     100.845 118.427 -72.779  1.00 30.05           C  
ATOM  11740  CE2 PHE A 799     101.592 117.234 -70.855  1.00 30.05           C  
ATOM  11741  CZ  PHE A 799     101.087 117.236 -72.134  1.00 30.05           C  
ATOM  11742  H   PHE A 799     101.803 123.170 -68.911  1.00 27.88           H  
ATOM  11743  HA  PHE A 799      99.892 121.710 -70.353  1.00 27.31           H  
ATOM  11744 1HB  PHE A 799     102.312 121.617 -70.854  1.00 36.06           H  
ATOM  11745 2HB  PHE A 799     102.600 120.733 -69.361  1.00 36.06           H  
ATOM  11746  HD1 PHE A 799     100.908 120.562 -72.656  1.00 36.06           H  
ATOM  11747  HD2 PHE A 799     102.245 118.424 -69.201  1.00 36.06           H  
ATOM  11748  HE1 PHE A 799     100.445 118.425 -73.794  1.00 36.06           H  
ATOM  11749  HE2 PHE A 799     101.783 116.291 -70.343  1.00 36.06           H  
ATOM  11750  HZ  PHE A 799     100.880 116.292 -72.637  1.00 36.06           H  
ATOM  11751  N   GLY A 800      98.899 119.870 -69.085  1.00 22.32           N  
ATOM  11752  CA  GLY A 800      98.173 118.854 -68.340  1.00 22.23           C  
ATOM  11753  C   GLY A 800      96.967 119.425 -67.584  1.00 21.82           C  
ATOM  11754  O   GLY A 800      96.091 118.668 -67.158  1.00 21.75           O  
ATOM  11755  H   GLY A 800      98.550 120.137 -69.993  1.00 26.78           H  
ATOM  11756 1HA  GLY A 800      97.839 118.079 -69.029  1.00 26.68           H  
ATOM  11757 2HA  GLY A 800      98.850 118.376 -67.634  1.00 26.68           H  
ATOM  11758  N   ASN A 801      96.897 120.752 -67.446  1.00 21.58           N  
ATOM  11759  CA  ASN A 801      95.784 121.396 -66.760  1.00 21.20           C  
ATOM  11760  C   ASN A 801      95.572 122.819 -67.262  1.00 21.00           C  
ATOM  11761  O   ASN A 801      96.108 123.776 -66.686  1.00 21.24           O  
ATOM  11762  CB  ASN A 801      96.003 121.407 -65.253  1.00 27.83           C  
ATOM  11763  CG  ASN A 801      94.794 121.925 -64.490  1.00 27.83           C  
ATOM  11764  OD1 ASN A 801      93.740 122.179 -65.089  1.00 27.83           O  
ATOM  11765  ND2 ASN A 801      94.924 122.075 -63.195  1.00 27.83           N  
ATOM  11766  H   ASN A 801      97.651 121.349 -67.801  1.00 25.90           H  
ATOM  11767  HA  ASN A 801      94.871 120.840 -66.977  1.00 25.44           H  
ATOM  11768 1HB  ASN A 801      96.232 120.397 -64.913  1.00 33.40           H  
ATOM  11769 2HB  ASN A 801      96.867 122.035 -65.018  1.00 33.40           H  
ATOM  11770 1HD2 ASN A 801      94.149 122.413 -62.659  1.00 33.40           H  
ATOM  11771 2HD2 ASN A 801      95.789 121.852 -62.751  1.00 33.40           H  
ATOM  11772  N   VAL A 802      94.797 122.949 -68.343  1.00 20.59           N  
ATOM  11773  CA  VAL A 802      94.484 124.244 -68.935  1.00 20.43           C  
ATOM  11774  C   VAL A 802      92.977 124.351 -69.148  1.00 19.94           C  
ATOM  11775  O   VAL A 802      92.385 123.479 -69.784  1.00 19.56           O  
ATOM  11776  CB  VAL A 802      95.214 124.437 -70.281  1.00 26.66           C  
ATOM  11777  CG1 VAL A 802      94.866 125.811 -70.866  1.00 26.66           C  
ATOM  11778  CG2 VAL A 802      96.730 124.286 -70.087  1.00 26.66           C  
ATOM  11779  H   VAL A 802      94.402 122.111 -68.752  1.00 24.71           H  
ATOM  11780  HA  VAL A 802      94.789 125.026 -68.258  1.00 24.52           H  
ATOM  11781  HB  VAL A 802      94.867 123.685 -70.988  1.00 31.99           H  
ATOM  11782 1HG1 VAL A 802      95.372 125.935 -71.822  1.00 31.99           H  
ATOM  11783 2HG1 VAL A 802      93.791 125.900 -71.023  1.00 31.99           H  
ATOM  11784 3HG1 VAL A 802      95.194 126.592 -70.179  1.00 31.99           H  
ATOM  11785 1HG2 VAL A 802      97.231 124.413 -71.043  1.00 31.99           H  
ATOM  11786 2HG2 VAL A 802      97.095 125.024 -69.397  1.00 31.99           H  
ATOM  11787 3HG2 VAL A 802      96.949 123.299 -69.703  1.00 31.99           H  
ATOM  11788  N   GLU A 803      92.356 125.410 -68.644  1.00 19.99           N  
ATOM  11789  CA  GLU A 803      90.925 125.587 -68.827  1.00 19.58           C  
ATOM  11790  C   GLU A 803      90.664 126.091 -70.254  1.00 19.32           C  
ATOM  11791  O   GLU A 803      91.347 127.017 -70.691  1.00 19.56           O  
ATOM  11792  CB  GLU A 803      90.377 126.582 -67.805  1.00 25.58           C  
ATOM  11793  CG  GLU A 803      88.870 126.742 -67.799  1.00 25.58           C  
ATOM  11794  CD  GLU A 803      88.388 127.671 -66.723  1.00 25.58           C  
ATOM  11795  OE1 GLU A 803      89.206 128.241 -66.041  1.00 25.58           O  
ATOM  11796  OE2 GLU A 803      87.199 127.793 -66.561  1.00 25.58           O  
ATOM  11797  H   GLU A 803      92.887 126.100 -68.122  1.00 23.99           H  
ATOM  11798  HA  GLU A 803      90.449 124.638 -68.636  1.00 23.50           H  
ATOM  11799 1HB  GLU A 803      90.676 126.278 -66.807  1.00 30.70           H  
ATOM  11800 2HB  GLU A 803      90.802 127.562 -68.002  1.00 30.70           H  
ATOM  11801 1HG  GLU A 803      88.548 127.133 -68.767  1.00 30.70           H  
ATOM  11802 2HG  GLU A 803      88.412 125.767 -67.658  1.00 30.70           H  
ATOM  11803  N   PRO A 804      89.686 125.536 -71.000  1.00 18.87           N  
ATOM  11804  CA  PRO A 804      89.306 125.977 -72.333  1.00 18.64           C  
ATOM  11805  C   PRO A 804      88.930 127.450 -72.325  1.00 18.79           C  
ATOM  11806  O   PRO A 804      88.296 127.927 -71.387  1.00 18.71           O  
ATOM  11807  CB  PRO A 804      88.081 125.103 -72.637  1.00 25.46           C  
ATOM  11808  CG  PRO A 804      88.294 123.854 -71.820  1.00 25.46           C  
ATOM  11809  CD  PRO A 804      88.957 124.329 -70.542  1.00 25.46           C  
ATOM  11810  HA  PRO A 804      90.127 125.786 -73.034  1.00 22.37           H  
ATOM  11811 1HB  PRO A 804      87.160 125.641 -72.364  1.00 30.55           H  
ATOM  11812 2HB  PRO A 804      88.024 124.903 -73.719  1.00 30.55           H  
ATOM  11813 1HG  PRO A 804      87.329 123.355 -71.635  1.00 30.55           H  
ATOM  11814 2HG  PRO A 804      88.918 123.138 -72.375  1.00 30.55           H  
ATOM  11815 1HD  PRO A 804      88.214 124.581 -69.774  1.00 30.55           H  
ATOM  11816 2HD  PRO A 804      89.650 123.530 -70.236  1.00 30.55           H  
ATOM  11817  N   ALA A 805      89.293 128.156 -73.388  1.00 19.03           N  
ATOM  11818  CA  ALA A 805      89.002 129.576 -73.491  1.00 19.22           C  
ATOM  11819  C   ALA A 805      88.956 130.000 -74.949  1.00 18.95           C  
ATOM  11820  O   ALA A 805      89.528 129.333 -75.814  1.00 18.71           O  
ATOM  11821  CB  ALA A 805      90.046 130.379 -72.737  1.00 24.84           C  
ATOM  11822  H   ALA A 805      89.804 127.708 -74.135  1.00 22.84           H  
ATOM  11823  HA  ALA A 805      88.021 129.759 -73.053  1.00 23.06           H  
ATOM  11824 1HB  ALA A 805      89.813 131.439 -72.802  1.00 29.81           H  
ATOM  11825 2HB  ALA A 805      90.050 130.069 -71.687  1.00 29.81           H  
ATOM  11826 3HB  ALA A 805      91.026 130.193 -73.172  1.00 29.81           H  
ATOM  11827  N   SER A 806      88.294 131.118 -75.210  1.00 19.05           N  
ATOM  11828  CA  SER A 806      88.201 131.680 -76.548  1.00 18.89           C  
ATOM  11829  C   SER A 806      88.032 133.186 -76.475  1.00 18.87           C  
ATOM  11830  O   SER A 806      87.779 133.745 -75.404  1.00 19.07           O  
ATOM  11831  CB  SER A 806      87.034 131.066 -77.292  1.00 24.51           C  
ATOM  11832  OG  SER A 806      85.816 131.426 -76.699  1.00 24.51           O  
ATOM  11833  H   SER A 806      87.826 131.606 -74.460  1.00 22.86           H  
ATOM  11834  HA  SER A 806      89.124 131.463 -77.086  1.00 22.67           H  
ATOM  11835 1HB  SER A 806      87.046 131.400 -78.329  1.00 29.41           H  
ATOM  11836 2HB  SER A 806      87.136 129.981 -77.298  1.00 29.41           H  
ATOM  11837  HG  SER A 806      85.131 131.027 -77.240  1.00 29.41           H  
ATOM  11838  N   LEU A 807      88.206 133.853 -77.611  1.00 18.67           N  
ATOM  11839  CA  LEU A 807      88.045 135.293 -77.664  1.00 18.64           C  
ATOM  11840  C   LEU A 807      86.682 135.665 -78.245  1.00 18.42           C  
ATOM  11841  O   LEU A 807      86.159 134.926 -79.082  1.00 18.21           O  
ATOM  11842  CB  LEU A 807      89.167 135.892 -78.525  1.00 24.11           C  
ATOM  11843  CG  LEU A 807      90.617 135.614 -78.053  1.00 24.11           C  
ATOM  11844  CD1 LEU A 807      91.576 136.205 -79.069  1.00 24.11           C  
ATOM  11845  CD2 LEU A 807      90.858 136.221 -76.662  1.00 24.11           C  
ATOM  11846  H   LEU A 807      88.426 133.341 -78.453  1.00 22.40           H  
ATOM  11847  HA  LEU A 807      88.118 135.659 -76.651  1.00 22.37           H  
ATOM  11848 1HB  LEU A 807      89.071 135.484 -79.530  1.00 28.93           H  
ATOM  11849 2HB  LEU A 807      89.037 136.968 -78.598  1.00 28.93           H  
ATOM  11850  HG  LEU A 807      90.788 134.539 -78.009  1.00 28.93           H  
ATOM  11851 1HD1 LEU A 807      92.602 136.003 -78.760  1.00 28.93           H  
ATOM  11852 2HD1 LEU A 807      91.398 135.753 -80.045  1.00 28.93           H  
ATOM  11853 3HD1 LEU A 807      91.424 137.281 -79.135  1.00 28.93           H  
ATOM  11854 1HD2 LEU A 807      91.885 136.020 -76.358  1.00 28.93           H  
ATOM  11855 2HD2 LEU A 807      90.696 137.298 -76.699  1.00 28.93           H  
ATOM  11856 3HD2 LEU A 807      90.187 135.780 -75.929  1.00 28.93           H  
ATOM  11857  N   PRO A 808      86.088 136.796 -77.822  1.00 18.52           N  
ATOM  11858  CA  PRO A 808      84.847 137.356 -78.324  1.00 18.42           C  
ATOM  11859  C   PRO A 808      85.049 137.930 -79.713  1.00 18.21           C  
ATOM  11860  O   PRO A 808      86.169 138.301 -80.071  1.00 18.29           O  
ATOM  11861  CB  PRO A 808      84.525 138.448 -77.298  1.00 25.14           C  
ATOM  11862  CG  PRO A 808      85.872 138.867 -76.754  1.00 25.14           C  
ATOM  11863  CD  PRO A 808      86.699 137.599 -76.730  1.00 25.14           C  
ATOM  11864  HA  PRO A 808      84.073 136.575 -78.336  1.00 22.10           H  
ATOM  11865 1HB  PRO A 808      83.992 139.276 -77.793  1.00 30.17           H  
ATOM  11866 2HB  PRO A 808      83.852 138.052 -76.523  1.00 30.17           H  
ATOM  11867 1HG  PRO A 808      86.314 139.641 -77.405  1.00 30.17           H  
ATOM  11868 2HG  PRO A 808      85.755 139.321 -75.757  1.00 30.17           H  
ATOM  11869 1HD  PRO A 808      87.737 137.868 -76.949  1.00 30.17           H  
ATOM  11870 2HD  PRO A 808      86.589 137.087 -75.757  1.00 30.17           H  
ATOM  11871  N   SER A 809      83.963 138.061 -80.460  1.00 17.98           N  
ATOM  11872  CA  SER A 809      83.998 138.661 -81.783  1.00 17.80           C  
ATOM  11873  C   SER A 809      82.653 139.287 -82.111  1.00 17.51           C  
ATOM  11874  O   SER A 809      81.651 139.021 -81.443  1.00 17.23           O  
ATOM  11875  CB  SER A 809      84.351 137.623 -82.830  1.00 22.99           C  
ATOM  11876  OG  SER A 809      83.333 136.668 -82.956  1.00 22.99           O  
ATOM  11877  H   SER A 809      83.076 137.724 -80.117  1.00 21.58           H  
ATOM  11878  HA  SER A 809      84.755 139.446 -81.792  1.00 21.36           H  
ATOM  11879 1HB  SER A 809      84.512 138.114 -83.789  1.00 27.59           H  
ATOM  11880 2HB  SER A 809      85.284 137.132 -82.551  1.00 27.59           H  
ATOM  11881  HG  SER A 809      83.641 136.041 -83.614  1.00 27.59           H  
ATOM  11882  N   ALA A 810      82.650 140.147 -83.126  1.00 17.61           N  
ATOM  11883  CA  ALA A 810      81.458 140.836 -83.611  1.00 17.38           C  
ATOM  11884  C   ALA A 810      81.664 141.188 -85.073  1.00 17.23           C  
ATOM  11885  O   ALA A 810      82.811 141.243 -85.531  1.00 17.43           O  
ATOM  11886  CB  ALA A 810      81.199 142.085 -82.785  1.00 22.42           C  
ATOM  11887  H   ALA A 810      83.522 140.318 -83.607  1.00 21.13           H  
ATOM  11888  HA  ALA A 810      80.602 140.165 -83.537  1.00 20.86           H  
ATOM  11889 1HB  ALA A 810      80.309 142.591 -83.157  1.00 26.90           H  
ATOM  11890 2HB  ALA A 810      81.044 141.804 -81.744  1.00 26.90           H  
ATOM  11891 3HB  ALA A 810      82.051 142.755 -82.862  1.00 26.90           H  
ATOM  11892  N   SER A 811      80.581 141.433 -85.810  1.00 16.93           N  
ATOM  11893  CA  SER A 811      80.740 141.810 -87.219  1.00 16.81           C  
ATOM  11894  C   SER A 811      79.595 142.635 -87.792  1.00 16.56           C  
ATOM  11895  O   SER A 811      78.502 142.714 -87.231  1.00 16.39           O  
ATOM  11896  CB  SER A 811      80.927 140.569 -88.076  1.00 21.59           C  
ATOM  11897  OG  SER A 811      79.766 139.794 -88.109  1.00 21.59           O  
ATOM  11898  H   SER A 811      79.651 141.365 -85.369  1.00 20.32           H  
ATOM  11899  HA  SER A 811      81.645 142.413 -87.299  1.00 20.17           H  
ATOM  11900 1HB  SER A 811      81.196 140.863 -89.089  1.00 25.91           H  
ATOM  11901 2HB  SER A 811      81.749 139.976 -87.680  1.00 25.91           H  
ATOM  11902  HG  SER A 811      79.998 138.991 -88.584  1.00 25.91           H  
ATOM  11903  N   VAL A 812      79.864 143.257 -88.938  1.00 16.56           N  
ATOM  11904  CA  VAL A 812      78.873 144.053 -89.645  1.00 16.34           C  
ATOM  11905  C   VAL A 812      78.644 143.511 -91.043  1.00 16.12           C  
ATOM  11906  O   VAL A 812      79.585 143.314 -91.811  1.00 16.23           O  
ATOM  11907  CB  VAL A 812      79.319 145.529 -89.725  1.00 20.96           C  
ATOM  11908  CG1 VAL A 812      78.286 146.363 -90.511  1.00 20.96           C  
ATOM  11909  CG2 VAL A 812      79.486 146.077 -88.309  1.00 20.96           C  
ATOM  11910  H   VAL A 812      80.785 143.153 -89.340  1.00 19.87           H  
ATOM  11911  HA  VAL A 812      77.931 144.001 -89.100  1.00 19.61           H  
ATOM  11912  HB  VAL A 812      80.267 145.592 -90.257  1.00 25.15           H  
ATOM  11913 1HG1 VAL A 812      78.623 147.398 -90.558  1.00 25.15           H  
ATOM  11914 2HG1 VAL A 812      78.179 145.982 -91.527  1.00 25.15           H  
ATOM  11915 3HG1 VAL A 812      77.321 146.321 -90.005  1.00 25.15           H  
ATOM  11916 1HG2 VAL A 812      79.809 147.115 -88.357  1.00 25.15           H  
ATOM  11917 2HG2 VAL A 812      78.534 146.014 -87.782  1.00 25.15           H  
ATOM  11918 3HG2 VAL A 812      80.232 145.497 -87.773  1.00 25.15           H  
ATOM  11919  N   PHE A 813      77.385 143.277 -91.360  1.00 15.87           N  
ATOM  11920  CA  PHE A 813      76.973 142.757 -92.647  1.00 15.73           C  
ATOM  11921  C   PHE A 813      75.542 143.169 -92.945  1.00 15.53           C  
ATOM  11922  O   PHE A 813      74.802 143.566 -92.043  1.00 15.46           O  
ATOM  11923  CB  PHE A 813      77.153 141.236 -92.654  1.00 20.08           C  
ATOM  11924  CG  PHE A 813      76.415 140.550 -91.536  1.00 20.08           C  
ATOM  11925  CD1 PHE A 813      75.122 140.076 -91.689  1.00 20.08           C  
ATOM  11926  CD2 PHE A 813      77.037 140.393 -90.292  1.00 20.08           C  
ATOM  11927  CE1 PHE A 813      74.480 139.478 -90.632  1.00 20.08           C  
ATOM  11928  CE2 PHE A 813      76.385 139.797 -89.252  1.00 20.08           C  
ATOM  11929  CZ  PHE A 813      75.102 139.343 -89.424  1.00 20.08           C  
ATOM  11930  H   PHE A 813      76.672 143.460 -90.667  1.00 19.04           H  
ATOM  11931  HA  PHE A 813      77.616 143.184 -93.418  1.00 18.88           H  
ATOM  11932 1HB  PHE A 813      76.793 140.827 -93.597  1.00 24.10           H  
ATOM  11933 2HB  PHE A 813      78.212 140.991 -92.571  1.00 24.10           H  
ATOM  11934  HD1 PHE A 813      74.606 140.184 -92.649  1.00 24.10           H  
ATOM  11935  HD2 PHE A 813      78.056 140.756 -90.147  1.00 24.10           H  
ATOM  11936  HE1 PHE A 813      73.478 139.125 -90.752  1.00 24.10           H  
ATOM  11937  HE2 PHE A 813      76.889 139.686 -88.281  1.00 24.10           H  
ATOM  11938  HZ  PHE A 813      74.583 138.879 -88.603  1.00 24.10           H  
ATOM  11939  N   VAL A 814      75.166 143.097 -94.218  1.00 15.49           N  
ATOM  11940  CA  VAL A 814      73.813 143.423 -94.649  1.00 15.33           C  
ATOM  11941  C   VAL A 814      73.258 142.348 -95.562  1.00 15.45           C  
ATOM  11942  O   VAL A 814      74.015 141.535 -96.093  1.00 15.64           O  
ATOM  11943  CB  VAL A 814      73.794 144.777 -95.393  1.00 19.53           C  
ATOM  11944  CG1 VAL A 814      74.286 145.894 -94.468  1.00 19.53           C  
ATOM  11945  CG2 VAL A 814      74.670 144.693 -96.651  1.00 19.53           C  
ATOM  11946  H   VAL A 814      75.833 142.771 -94.903  1.00 18.59           H  
ATOM  11947  HA  VAL A 814      73.173 143.495 -93.769  1.00 18.40           H  
ATOM  11948  HB  VAL A 814      72.768 145.009 -95.680  1.00 23.44           H  
ATOM  11949 1HG1 VAL A 814      74.247 146.847 -94.996  1.00 23.44           H  
ATOM  11950 2HG1 VAL A 814      73.646 145.939 -93.587  1.00 23.44           H  
ATOM  11951 3HG1 VAL A 814      75.308 145.702 -94.160  1.00 23.44           H  
ATOM  11952 1HG2 VAL A 814      74.639 145.647 -97.175  1.00 23.44           H  
ATOM  11953 2HG2 VAL A 814      75.695 144.469 -96.372  1.00 23.44           H  
ATOM  11954 3HG2 VAL A 814      74.297 143.910 -97.318  1.00 23.44           H  
ATOM  11955  N   LEU A 815      71.945 142.355 -95.765  1.00 15.38           N  
ATOM  11956  CA  LEU A 815      71.332 141.442 -96.725  1.00 15.54           C  
ATOM  11957  C   LEU A 815      71.209 142.088 -98.101  1.00 15.45           C  
ATOM  11958  O   LEU A 815      71.212 143.316 -98.227  1.00 15.30           O  
ATOM  11959  CB  LEU A 815      69.971 140.934 -96.221  1.00 19.69           C  
ATOM  11960  CG  LEU A 815      68.828 141.944 -95.946  1.00 19.69           C  
ATOM  11961  CD1 LEU A 815      67.984 142.170 -97.221  1.00 19.69           C  
ATOM  11962  CD2 LEU A 815      67.957 141.376 -94.823  1.00 19.69           C  
ATOM  11963  H   LEU A 815      71.375 143.028 -95.276  1.00 18.46           H  
ATOM  11964  HA  LEU A 815      71.978 140.571 -96.832  1.00 18.65           H  
ATOM  11965 1HB  LEU A 815      69.592 140.241 -96.972  1.00 23.63           H  
ATOM  11966 2HB  LEU A 815      70.139 140.376 -95.305  1.00 23.63           H  
ATOM  11967  HG  LEU A 815      69.242 142.902 -95.644  1.00 23.63           H  
ATOM  11968 1HD1 LEU A 815      67.183 142.871 -97.000  1.00 23.63           H  
ATOM  11969 2HD1 LEU A 815      68.582 142.576 -98.027  1.00 23.63           H  
ATOM  11970 3HD1 LEU A 815      67.555 141.221 -97.547  1.00 23.63           H  
ATOM  11971 1HD2 LEU A 815      67.147 142.070 -94.606  1.00 23.63           H  
ATOM  11972 2HD2 LEU A 815      67.536 140.413 -95.132  1.00 23.63           H  
ATOM  11973 3HD2 LEU A 815      68.558 141.230 -93.924  1.00 23.63           H  
ATOM  11974  N   GLY A 816      71.088 141.243 -99.123  1.00 15.59           N  
ATOM  11975  CA  GLY A 816      70.881 141.644-100.508  1.00 15.52           C  
ATOM  11976  C   GLY A 816      69.795 140.753-101.088  1.00 15.61           C  
ATOM  11977  O   GLY A 816      68.686 140.689-100.558  1.00 15.78           O  
ATOM  11978  H   GLY A 816      71.094 140.239 -98.918  1.00 18.71           H  
ATOM  11979 1HA  GLY A 816      70.577 142.689-100.552  1.00 18.62           H  
ATOM  11980 2HA  GLY A 816      71.805 141.535-101.072  1.00 18.62           H  
ATOM  11981  N   ARG A 817      70.112 140.073-102.198  1.00 15.53           N  
ATOM  11982  CA  ARG A 817      69.178 139.111-102.792  1.00 15.62           C  
ATOM  11983  C   ARG A 817      68.923 137.972-101.799  1.00 15.69           C  
ATOM  11984  O   ARG A 817      67.815 137.440-101.706  1.00 15.67           O  
ATOM  11985  CB  ARG A 817      69.708 138.547-104.103  1.00 19.83           C  
ATOM  11986  CG  ARG A 817      69.708 139.535-105.270  1.00 19.83           C  
ATOM  11987  CD  ARG A 817      69.939 138.861-106.591  1.00 19.83           C  
ATOM  11988  NE  ARG A 817      71.268 138.243-106.687  1.00 19.83           N  
ATOM  11989  CZ  ARG A 817      72.404 138.867-107.090  1.00 19.83           C  
ATOM  11990  NH1 ARG A 817      72.392 140.143-107.430  1.00 19.83           N  
ATOM  11991  NH2 ARG A 817      73.539 138.185-107.139  1.00 19.83           N  
ATOM  11992  H   ARG A 817      71.026 140.203-102.606  1.00 18.64           H  
ATOM  11993  HA  ARG A 817      68.232 139.616-102.988  1.00 18.74           H  
ATOM  11994 1HB  ARG A 817      70.729 138.201-103.960  1.00 23.80           H  
ATOM  11995 2HB  ARG A 817      69.109 137.684-104.394  1.00 23.80           H  
ATOM  11996 1HG  ARG A 817      68.742 140.038-105.311  1.00 23.80           H  
ATOM  11997 2HG  ARG A 817      70.492 140.274-105.115  1.00 23.80           H  
ATOM  11998 1HD  ARG A 817      69.195 138.073-106.718  1.00 23.80           H  
ATOM  11999 2HD  ARG A 817      69.827 139.580-107.399  1.00 23.80           H  
ATOM  12000  HE  ARG A 817      71.340 137.261-106.447  1.00 23.80           H  
ATOM  12001 1HH1 ARG A 817      71.534 140.672-107.398  1.00 23.80           H  
ATOM  12002 2HH1 ARG A 817      73.245 140.596-107.728  1.00 23.80           H  
ATOM  12003 1HH2 ARG A 817      73.553 137.208-106.880  1.00 23.80           H  
ATOM  12004 2HH2 ARG A 817      74.391 138.638-107.436  1.00 23.80           H  
ATOM  12005  N   THR A 818      69.976 137.601-101.072  1.00 15.84           N  
ATOM  12006  CA  THR A 818      69.944 136.564-100.059  1.00 15.98           C  
ATOM  12007  C   THR A 818      70.214 137.232 -98.715  1.00 16.09           C  
ATOM  12008  O   THR A 818      70.666 138.385 -98.662  1.00 16.09           O  
ATOM  12009  CB  THR A 818      70.996 135.479-100.340  1.00 20.32           C  
ATOM  12010  OG1 THR A 818      72.308 136.054-100.242  1.00 20.32           O  
ATOM  12011  CG2 THR A 818      70.793 134.928-101.749  1.00 20.32           C  
ATOM  12012  H   THR A 818      70.860 138.058-101.226  1.00 19.01           H  
ATOM  12013  HA  THR A 818      68.953 136.111-100.029  1.00 19.18           H  
ATOM  12014  HB  THR A 818      70.899 134.677 -99.610  1.00 24.38           H  
ATOM  12015  HG1 THR A 818      72.967 135.351-100.226  1.00 24.38           H  
ATOM  12016 1HG2 THR A 818      71.538 134.161-101.950  1.00 24.38           H  
ATOM  12017 2HG2 THR A 818      69.795 134.497-101.827  1.00 24.38           H  
ATOM  12018 3HG2 THR A 818      70.897 135.728-102.478  1.00 24.38           H  
ATOM  12019  N   GLU A 819      69.992 136.516 -97.616  1.00 16.21           N  
ATOM  12020  CA  GLU A 819      70.199 137.125 -96.308  1.00 16.33           C  
ATOM  12021  C   GLU A 819      70.934 136.227 -95.335  1.00 16.66           C  
ATOM  12022  O   GLU A 819      70.964 135.004 -95.487  1.00 16.73           O  
ATOM  12023  CB  GLU A 819      68.857 137.539 -95.692  1.00 20.81           C  
ATOM  12024  CG  GLU A 819      67.902 136.389 -95.378  1.00 20.81           C  
ATOM  12025  CD  GLU A 819      66.586 136.861 -94.809  1.00 20.81           C  
ATOM  12026  OE1 GLU A 819      66.606 137.677 -93.903  1.00 20.81           O  
ATOM  12027  OE2 GLU A 819      65.564 136.402 -95.252  1.00 20.81           O  
ATOM  12028  H   GLU A 819      69.653 135.566 -97.687  1.00 19.45           H  
ATOM  12029  HA  GLU A 819      70.806 138.019 -96.438  1.00 19.60           H  
ATOM  12030 1HB  GLU A 819      69.036 138.085 -94.765  1.00 24.97           H  
ATOM  12031 2HB  GLU A 819      68.342 138.215 -96.375  1.00 24.97           H  
ATOM  12032 1HG  GLU A 819      67.707 135.830 -96.291  1.00 24.97           H  
ATOM  12033 2HG  GLU A 819      68.377 135.713 -94.666  1.00 24.97           H  
ATOM  12034  N   GLU A 820      71.508 136.865 -94.321  1.00 16.90           N  
ATOM  12035  CA  GLU A 820      72.237 136.218 -93.248  1.00 17.27           C  
ATOM  12036  C   GLU A 820      71.931 136.915 -91.940  1.00 17.58           C  
ATOM  12037  O   GLU A 820      71.781 138.136 -91.905  1.00 17.60           O  
ATOM  12038  CB  GLU A 820      73.748 136.273 -93.508  1.00 22.03           C  
ATOM  12039  CG  GLU A 820      74.607 135.543 -92.466  1.00 22.03           C  
ATOM  12040  CD  GLU A 820      76.059 135.564 -92.793  1.00 22.03           C  
ATOM  12041  OE1 GLU A 820      76.429 136.216 -93.736  1.00 22.03           O  
ATOM  12042  OE2 GLU A 820      76.813 134.900 -92.112  1.00 22.03           O  
ATOM  12043  H   GLU A 820      71.430 137.872 -94.288  1.00 20.28           H  
ATOM  12044  HA  GLU A 820      71.917 135.178 -93.174  1.00 20.72           H  
ATOM  12045 1HB  GLU A 820      73.962 135.837 -94.484  1.00 26.44           H  
ATOM  12046 2HB  GLU A 820      74.073 137.314 -93.534  1.00 26.44           H  
ATOM  12047 1HG  GLU A 820      74.485 136.024 -91.496  1.00 26.44           H  
ATOM  12048 2HG  GLU A 820      74.270 134.511 -92.375  1.00 26.44           H  
ATOM  12049  N   LYS A 821      71.807 136.136 -90.876  1.00 17.83           N  
ATOM  12050  CA  LYS A 821      71.617 136.664 -89.536  1.00 18.14           C  
ATOM  12051  C   LYS A 821      72.609 135.984 -88.615  1.00 18.07           C  
ATOM  12052  O   LYS A 821      72.922 134.807 -88.795  1.00 18.07           O  
ATOM  12053  CB  LYS A 821      70.184 136.434 -89.046  1.00 23.27           C  
ATOM  12054  CG  LYS A 821      69.116 137.223 -89.801  1.00 23.27           C  
ATOM  12055  CD  LYS A 821      67.701 136.896 -89.288  1.00 23.27           C  
ATOM  12056  CE  LYS A 821      66.622 137.798 -89.926  1.00 23.27           C  
ATOM  12057  NZ  LYS A 821      66.554 137.649 -91.412  1.00 23.27           N  
ATOM  12058  H   LYS A 821      71.908 135.136 -90.996  1.00 21.40           H  
ATOM  12059  HA  LYS A 821      71.831 137.732 -89.533  1.00 21.77           H  
ATOM  12060 1HB  LYS A 821      69.940 135.375 -89.128  1.00 27.92           H  
ATOM  12061 2HB  LYS A 821      70.117 136.702 -87.991  1.00 27.92           H  
ATOM  12062 1HG  LYS A 821      69.309 138.290 -89.685  1.00 27.92           H  
ATOM  12063 2HG  LYS A 821      69.180 136.976 -90.858  1.00 27.92           H  
ATOM  12064 1HD  LYS A 821      67.466 135.856 -89.520  1.00 27.92           H  
ATOM  12065 2HD  LYS A 821      67.668 137.023 -88.207  1.00 27.92           H  
ATOM  12066 1HE  LYS A 821      65.653 137.537 -89.504  1.00 27.92           H  
ATOM  12067 2HE  LYS A 821      66.842 138.838 -89.688  1.00 27.92           H  
ATOM  12068 1HZ  LYS A 821      65.840 138.253 -91.806  1.00 27.92           H  
ATOM  12069 2HZ  LYS A 821      67.445 137.908 -91.812  1.00 27.92           H  
ATOM  12070 3HZ  LYS A 821      66.342 136.697 -91.676  1.00 27.92           H  
ATOM  12071  N   GLN A 822      73.119 136.725 -87.640  1.00 18.04           N  
ATOM  12072  CA  GLN A 822      74.049 136.171 -86.666  1.00 18.02           C  
ATOM  12073  C   GLN A 822      73.687 136.683 -85.286  1.00 18.49           C  
ATOM  12074  O   GLN A 822      73.179 137.797 -85.155  1.00 18.78           O  
ATOM  12075  CB  GLN A 822      75.495 136.560 -86.999  1.00 23.24           C  
ATOM  12076  CG  GLN A 822      76.005 136.059 -88.366  1.00 23.24           C  
ATOM  12077  CD  GLN A 822      77.442 136.468 -88.624  1.00 23.24           C  
ATOM  12078  OE1 GLN A 822      78.059 137.100 -87.757  1.00 23.24           O  
ATOM  12079  NE2 GLN A 822      77.985 136.131 -89.788  1.00 23.24           N  
ATOM  12080  H   GLN A 822      72.827 137.689 -87.548  1.00 21.65           H  
ATOM  12081  HA  GLN A 822      73.960 135.085 -86.663  1.00 21.62           H  
ATOM  12082 1HB  GLN A 822      75.607 137.637 -86.952  1.00 27.89           H  
ATOM  12083 2HB  GLN A 822      76.153 136.144 -86.236  1.00 27.89           H  
ATOM  12084 1HG  GLN A 822      75.945 134.973 -88.390  1.00 27.89           H  
ATOM  12085 2HG  GLN A 822      75.395 136.472 -89.163  1.00 27.89           H  
ATOM  12086 1HE2 GLN A 822      78.924 136.390 -89.989  1.00 27.89           H  
ATOM  12087 2HE2 GLN A 822      77.450 135.616 -90.499  1.00 27.89           H  
ATOM  12088  N   GLN A 823      73.978 135.897 -84.256  1.00 18.58           N  
ATOM  12089  CA  GLN A 823      73.732 136.338 -82.887  1.00 19.03           C  
ATOM  12090  C   GLN A 823      75.028 136.486 -82.113  1.00 19.34           C  
ATOM  12091  O   GLN A 823      75.734 135.507 -81.869  1.00 19.58           O  
ATOM  12092  CB  GLN A 823      72.808 135.359 -82.152  1.00 24.46           C  
ATOM  12093  CG  GLN A 823      72.562 135.699 -80.664  1.00 24.46           C  
ATOM  12094  CD  GLN A 823      71.743 136.976 -80.456  1.00 24.46           C  
ATOM  12095  OE1 GLN A 823      70.573 137.042 -80.852  1.00 24.46           O  
ATOM  12096  NE2 GLN A 823      72.352 137.993 -79.840  1.00 24.46           N  
ATOM  12097  H   GLN A 823      74.385 134.987 -84.424  1.00 22.30           H  
ATOM  12098  HA  GLN A 823      73.249 137.314 -82.915  1.00 22.84           H  
ATOM  12099 1HB  GLN A 823      71.841 135.331 -82.653  1.00 29.35           H  
ATOM  12100 2HB  GLN A 823      73.231 134.358 -82.198  1.00 29.35           H  
ATOM  12101 1HG  GLN A 823      72.011 134.876 -80.217  1.00 29.35           H  
ATOM  12102 2HG  GLN A 823      73.516 135.820 -80.147  1.00 29.35           H  
ATOM  12103 1HE2 GLN A 823      71.859 138.848 -79.672  1.00 29.35           H  
ATOM  12104 2HE2 GLN A 823      73.332 137.904 -79.527  1.00 29.35           H  
ATOM  12105  N   GLU A 824      75.332 137.714 -81.729  1.00 19.35           N  
ATOM  12106  CA  GLU A 824      76.546 137.998 -80.987  1.00 19.63           C  
ATOM  12107  C   GLU A 824      76.286 137.701 -79.505  1.00 20.17           C  
ATOM  12108  O   GLU A 824      75.139 137.807 -79.053  1.00 20.30           O  
ATOM  12109  CB  GLU A 824      76.957 139.453 -81.223  1.00 25.37           C  
ATOM  12110  CG  GLU A 824      77.356 139.728 -82.675  1.00 25.37           C  
ATOM  12111  CD  GLU A 824      77.770 141.142 -82.931  1.00 25.37           C  
ATOM  12112  OE1 GLU A 824      77.598 141.962 -82.061  1.00 25.37           O  
ATOM  12113  OE2 GLU A 824      78.280 141.405 -84.005  1.00 25.37           O  
ATOM  12114  H   GLU A 824      74.700 138.466 -81.976  1.00 23.22           H  
ATOM  12115  HA  GLU A 824      77.329 137.348 -81.370  1.00 23.56           H  
ATOM  12116 1HB  GLU A 824      76.127 140.112 -80.968  1.00 30.44           H  
ATOM  12117 2HB  GLU A 824      77.795 139.720 -80.579  1.00 30.44           H  
ATOM  12118 1HG  GLU A 824      78.187 139.070 -82.934  1.00 30.44           H  
ATOM  12119 2HG  GLU A 824      76.519 139.477 -83.326  1.00 30.44           H  
ATOM  12120  N   PRO A 825      77.290 137.261 -78.732  1.00 20.55           N  
ATOM  12121  CA  PRO A 825      77.174 137.041 -77.307  1.00 21.08           C  
ATOM  12122  C   PRO A 825      77.047 138.362 -76.577  1.00 20.98           C  
ATOM  12123  O   PRO A 825      77.682 139.344 -76.965  1.00 20.66           O  
ATOM  12124  CB  PRO A 825      78.488 136.329 -76.968  1.00 29.12           C  
ATOM  12125  CG  PRO A 825      79.463 136.795 -78.039  1.00 29.12           C  
ATOM  12126  CD  PRO A 825      78.620 136.978 -79.295  1.00 29.12           C  
ATOM  12127  HA  PRO A 825      76.303 136.399 -77.108  1.00 25.30           H  
ATOM  12128 1HB  PRO A 825      78.807 136.608 -75.951  1.00 34.94           H  
ATOM  12129 2HB  PRO A 825      78.339 135.239 -76.969  1.00 34.94           H  
ATOM  12130 1HG  PRO A 825      79.944 137.738 -77.724  1.00 34.94           H  
ATOM  12131 2HG  PRO A 825      80.270 136.058 -78.171  1.00 34.94           H  
ATOM  12132 1HD  PRO A 825      79.016 137.837 -79.859  1.00 34.94           H  
ATOM  12133 2HD  PRO A 825      78.601 136.052 -79.894  1.00 34.94           H  
ATOM  12134  N   VAL A 826      76.283 138.363 -75.494  1.00 21.30           N  
ATOM  12135  CA  VAL A 826      76.143 139.521 -74.625  1.00 21.28           C  
ATOM  12136  C   VAL A 826      76.291 139.083 -73.177  1.00 21.74           C  
ATOM  12137  O   VAL A 826      75.630 138.134 -72.757  1.00 21.95           O  
ATOM  12138  CB  VAL A 826      74.775 140.213 -74.845  1.00 27.81           C  
ATOM  12139  CG1 VAL A 826      74.625 141.418 -73.902  1.00 27.81           C  
ATOM  12140  CG2 VAL A 826      74.660 140.667 -76.315  1.00 27.81           C  
ATOM  12141  H   VAL A 826      75.785 137.516 -75.251  1.00 25.56           H  
ATOM  12142  HA  VAL A 826      76.935 140.233 -74.857  1.00 25.54           H  
ATOM  12143  HB  VAL A 826      73.975 139.511 -74.615  1.00 33.37           H  
ATOM  12144 1HG1 VAL A 826      73.655 141.885 -74.069  1.00 33.37           H  
ATOM  12145 2HG1 VAL A 826      74.688 141.098 -72.863  1.00 33.37           H  
ATOM  12146 3HG1 VAL A 826      75.414 142.142 -74.106  1.00 33.37           H  
ATOM  12147 1HG2 VAL A 826      73.698 141.149 -76.472  1.00 33.37           H  
ATOM  12148 2HG2 VAL A 826      75.462 141.370 -76.540  1.00 33.37           H  
ATOM  12149 3HG2 VAL A 826      74.737 139.810 -76.983  1.00 33.37           H  
ATOM  12150  N   THR A 827      77.137 139.764 -72.413  1.00 21.91           N  
ATOM  12151  CA  THR A 827      77.301 139.412 -71.008  1.00 22.38           C  
ATOM  12152  C   THR A 827      77.815 140.566 -70.165  1.00 22.15           C  
ATOM  12153  O   THR A 827      78.546 141.434 -70.652  1.00 21.77           O  
ATOM  12154  CB  THR A 827      78.231 138.198 -70.847  1.00 29.14           C  
ATOM  12155  OG1 THR A 827      78.304 137.846 -69.460  1.00 29.14           O  
ATOM  12156  CG2 THR A 827      79.627 138.516 -71.371  1.00 29.14           C  
ATOM  12157  H   THR A 827      77.660 140.535 -72.804  1.00 26.29           H  
ATOM  12158  HA  THR A 827      76.324 139.133 -70.612  1.00 26.86           H  
ATOM  12159  HB  THR A 827      77.819 137.356 -71.403  1.00 34.97           H  
ATOM  12160  HG1 THR A 827      78.674 136.962 -69.375  1.00 34.97           H  
ATOM  12161 1HG2 THR A 827      80.263 137.641 -71.250  1.00 34.97           H  
ATOM  12162 2HG2 THR A 827      79.569 138.776 -72.426  1.00 34.97           H  
ATOM  12163 3HG2 THR A 827      80.056 139.347 -70.818  1.00 34.97           H  
ATOM  12164  N   SER A 828      77.415 140.558 -68.899  1.00 22.40           N  
ATOM  12165  CA  SER A 828      77.828 141.522 -67.888  1.00 22.26           C  
ATOM  12166  C   SER A 828      77.503 140.959 -66.513  1.00 22.62           C  
ATOM  12167  O   SER A 828      76.785 139.961 -66.403  1.00 22.91           O  
ATOM  12168  CB  SER A 828      77.115 142.848 -68.076  1.00 29.22           C  
ATOM  12169  OG  SER A 828      75.749 142.726 -67.791  1.00 29.22           O  
ATOM  12170  H   SER A 828      76.809 139.803 -68.609  1.00 26.88           H  
ATOM  12171  HA  SER A 828      78.906 141.675 -67.960  1.00 26.71           H  
ATOM  12172 1HB  SER A 828      77.559 143.594 -67.417  1.00 35.06           H  
ATOM  12173 2HB  SER A 828      77.248 143.195 -69.099  1.00 35.06           H  
ATOM  12174  HG  SER A 828      75.374 143.598 -67.926  1.00 35.06           H  
ATOM  12175  N   THR A 829      78.028 141.584 -65.462  1.00 22.61           N  
ATOM  12176  CA  THR A 829      77.679 141.183 -64.101  1.00 22.94           C  
ATOM  12177  C   THR A 829      77.389 142.374 -63.216  1.00 22.64           C  
ATOM  12178  O   THR A 829      77.419 143.521 -63.671  1.00 22.14           O  
ATOM  12179  CB  THR A 829      78.756 140.306 -63.450  1.00 29.99           C  
ATOM  12180  OG1 THR A 829      78.223 139.767 -62.235  1.00 29.99           O  
ATOM  12181  CG2 THR A 829      80.039 141.103 -63.141  1.00 29.99           C  
ATOM  12182  H   THR A 829      78.634 142.377 -65.607  1.00 27.13           H  
ATOM  12183  HA  THR A 829      76.768 140.586 -64.143  1.00 27.53           H  
ATOM  12184  HB  THR A 829      78.998 139.480 -64.123  1.00 35.99           H  
ATOM  12185  HG1 THR A 829      78.721 138.933 -62.028  1.00 35.99           H  
ATOM  12186 1HG2 THR A 829      80.771 140.438 -62.679  1.00 35.99           H  
ATOM  12187 2HG2 THR A 829      80.447 141.501 -64.065  1.00 35.99           H  
ATOM  12188 3HG2 THR A 829      79.830 141.922 -62.458  1.00 35.99           H  
ATOM  12189  N   SER A 830      77.107 142.094 -61.951  1.00 22.94           N  
ATOM  12190  CA  SER A 830      76.802 143.135 -60.975  1.00 22.73           C  
ATOM  12191  C   SER A 830      77.026 142.652 -59.551  1.00 22.93           C  
ATOM  12192  O   SER A 830      77.108 141.450 -59.293  1.00 23.11           O  
ATOM  12193  CB  SER A 830      75.365 143.597 -61.126  1.00 29.91           C  
ATOM  12194  OG  SER A 830      74.467 142.585 -60.756  1.00 29.91           O  
ATOM  12195  H   SER A 830      77.135 141.113 -61.671  1.00 27.53           H  
ATOM  12196  HA  SER A 830      77.466 143.981 -61.153  1.00 27.28           H  
ATOM  12197 1HB  SER A 830      75.198 144.477 -60.507  1.00 35.89           H  
ATOM  12198 2HB  SER A 830      75.184 143.886 -62.161  1.00 35.89           H  
ATOM  12199  HG  SER A 830      73.591 142.927 -60.948  1.00 35.89           H  
ATOM  12200  N   LEU A 831      77.119 143.600 -58.624  1.00 22.89           N  
ATOM  12201  CA  LEU A 831      77.265 143.285 -57.213  1.00 23.07           C  
ATOM  12202  C   LEU A 831      76.623 144.319 -56.302  1.00 22.98           C  
ATOM  12203  O   LEU A 831      76.599 145.511 -56.617  1.00 22.62           O  
ATOM  12204  CB  LEU A 831      78.733 143.103 -56.836  1.00 30.23           C  
ATOM  12205  CG  LEU A 831      79.657 144.326 -56.905  1.00 30.23           C  
ATOM  12206  CD1 LEU A 831      80.778 144.121 -55.912  1.00 30.23           C  
ATOM  12207  CD2 LEU A 831      80.249 144.482 -58.306  1.00 30.23           C  
ATOM  12208  H   LEU A 831      77.060 144.567 -58.907  1.00 27.47           H  
ATOM  12209  HA  LEU A 831      76.764 142.334 -57.031  1.00 27.68           H  
ATOM  12210 1HB  LEU A 831      78.738 142.776 -55.811  1.00 36.28           H  
ATOM  12211 2HB  LEU A 831      79.159 142.311 -57.455  1.00 36.28           H  
ATOM  12212  HG  LEU A 831      79.113 145.211 -56.647  1.00 36.28           H  
ATOM  12213 1HD1 LEU A 831      81.451 144.979 -55.933  1.00 36.28           H  
ATOM  12214 2HD1 LEU A 831      80.364 144.008 -54.913  1.00 36.28           H  
ATOM  12215 3HD1 LEU A 831      81.325 143.227 -56.178  1.00 36.28           H  
ATOM  12216 1HD2 LEU A 831      80.921 145.340 -58.318  1.00 36.28           H  
ATOM  12217 2HD2 LEU A 831      80.801 143.586 -58.562  1.00 36.28           H  
ATOM  12218 3HD2 LEU A 831      79.475 144.637 -59.036  1.00 36.28           H  
ATOM  12219  N   VAL A 832      76.131 143.861 -55.155  1.00 23.32           N  
ATOM  12220  CA  VAL A 832      75.552 144.752 -54.161  1.00 23.31           C  
ATOM  12221  C   VAL A 832      76.422 144.850 -52.910  1.00 23.49           C  
ATOM  12222  O   VAL A 832      76.734 143.840 -52.263  1.00 23.73           O  
ATOM  12223  CB  VAL A 832      74.137 144.271 -53.781  1.00 30.64           C  
ATOM  12224  CG1 VAL A 832      73.526 145.183 -52.705  1.00 30.64           C  
ATOM  12225  CG2 VAL A 832      73.266 144.259 -55.036  1.00 30.64           C  
ATOM  12226  H   VAL A 832      76.176 142.869 -54.967  1.00 27.98           H  
ATOM  12227  HA  VAL A 832      75.468 145.749 -54.597  1.00 27.97           H  
ATOM  12228  HB  VAL A 832      74.197 143.265 -53.365  1.00 36.77           H  
ATOM  12229 1HG1 VAL A 832      72.530 144.821 -52.451  1.00 36.77           H  
ATOM  12230 2HG1 VAL A 832      74.142 145.178 -51.806  1.00 36.77           H  
ATOM  12231 3HG1 VAL A 832      73.453 146.201 -53.088  1.00 36.77           H  
ATOM  12232 1HG2 VAL A 832      72.266 143.910 -54.782  1.00 36.77           H  
ATOM  12233 2HG2 VAL A 832      73.208 145.267 -55.445  1.00 36.77           H  
ATOM  12234 3HG2 VAL A 832      73.699 143.594 -55.780  1.00 36.77           H  
ATOM  12235  N   PHE A 833      76.802 146.083 -52.592  1.00 23.38           N  
ATOM  12236  CA  PHE A 833      77.655 146.422 -51.460  1.00 23.54           C  
ATOM  12237  C   PHE A 833      77.386 147.855 -51.033  1.00 23.30           C  
ATOM  12238  O   PHE A 833      76.710 148.602 -51.741  1.00 23.13           O  
ATOM  12239  CB  PHE A 833      79.124 146.269 -51.820  1.00 30.90           C  
ATOM  12240  CG  PHE A 833      79.573 147.178 -52.881  1.00 30.90           C  
ATOM  12241  CD1 PHE A 833      80.140 148.393 -52.570  1.00 30.90           C  
ATOM  12242  CD2 PHE A 833      79.427 146.832 -54.195  1.00 30.90           C  
ATOM  12243  CE1 PHE A 833      80.562 149.241 -53.559  1.00 30.90           C  
ATOM  12244  CE2 PHE A 833      79.844 147.673 -55.194  1.00 30.90           C  
ATOM  12245  CZ  PHE A 833      80.417 148.881 -54.875  1.00 30.90           C  
ATOM  12246  H   PHE A 833      76.489 146.838 -53.190  1.00 28.06           H  
ATOM  12247  HA  PHE A 833      77.423 145.759 -50.625  1.00 28.25           H  
ATOM  12248 1HB  PHE A 833      79.726 146.466 -50.945  1.00 37.08           H  
ATOM  12249 2HB  PHE A 833      79.324 145.245 -52.130  1.00 37.08           H  
ATOM  12250  HD1 PHE A 833      80.243 148.680 -51.529  1.00 37.08           H  
ATOM  12251  HD2 PHE A 833      78.966 145.880 -54.438  1.00 37.08           H  
ATOM  12252  HE1 PHE A 833      81.003 150.201 -53.303  1.00 37.08           H  
ATOM  12253  HE2 PHE A 833      79.721 147.390 -56.238  1.00 37.08           H  
ATOM  12254  HZ  PHE A 833      80.747 149.553 -55.665  1.00 37.08           H  
ATOM  12255  N   GLY A 834      77.926 148.246 -49.887  1.00 23.30           N  
ATOM  12256  CA  GLY A 834      77.792 149.616 -49.420  1.00 23.08           C  
ATOM  12257  C   GLY A 834      78.586 149.846 -48.147  1.00 23.13           C  
ATOM  12258  O   GLY A 834      79.399 149.008 -47.746  1.00 23.30           O  
ATOM  12259  H   GLY A 834      78.437 147.584 -49.328  1.00 27.96           H  
ATOM  12260 1HA  GLY A 834      78.139 150.298 -50.197  1.00 27.70           H  
ATOM  12261 2HA  GLY A 834      76.740 149.840 -49.244  1.00 27.70           H  
ATOM  12262  N   LYS A 835      78.382 151.009 -47.535  1.00 22.98           N  
ATOM  12263  CA  LYS A 835      79.126 151.413 -46.345  1.00 23.02           C  
ATOM  12264  C   LYS A 835      78.384 152.474 -45.562  1.00 22.83           C  
ATOM  12265  O   LYS A 835      77.432 153.070 -46.067  1.00 22.58           O  
ATOM  12266  CB  LYS A 835      80.491 151.958 -46.728  1.00 30.22           C  
ATOM  12267  CG  LYS A 835      80.452 153.196 -47.618  1.00 30.22           C  
ATOM  12268  CD  LYS A 835      81.859 153.681 -47.944  1.00 30.22           C  
ATOM  12269  CE  LYS A 835      81.834 154.894 -48.861  1.00 30.22           C  
ATOM  12270  NZ  LYS A 835      83.204 155.407 -49.148  1.00 30.22           N  
ATOM  12271  H   LYS A 835      77.683 151.641 -47.908  1.00 27.58           H  
ATOM  12272  HA  LYS A 835      79.259 150.544 -45.698  1.00 27.62           H  
ATOM  12273 1HB  LYS A 835      81.036 152.217 -45.827  1.00 36.26           H  
ATOM  12274 2HB  LYS A 835      81.055 151.203 -47.230  1.00 36.26           H  
ATOM  12275 1HG  LYS A 835      79.937 152.954 -48.546  1.00 36.26           H  
ATOM  12276 2HG  LYS A 835      79.910 153.997 -47.116  1.00 36.26           H  
ATOM  12277 1HD  LYS A 835      82.357 153.955 -47.016  1.00 36.26           H  
ATOM  12278 2HD  LYS A 835      82.426 152.879 -48.408  1.00 36.26           H  
ATOM  12279 1HE  LYS A 835      81.357 154.616 -49.801  1.00 36.26           H  
ATOM  12280 2HE  LYS A 835      81.252 155.685 -48.390  1.00 36.26           H  
ATOM  12281 1HZ  LYS A 835      83.144 156.210 -49.758  1.00 36.26           H  
ATOM  12282 2HZ  LYS A 835      83.647 155.676 -48.278  1.00 36.26           H  
ATOM  12283 3HZ  LYS A 835      83.756 154.689 -49.594  1.00 36.26           H  
ATOM  12284  N   LYS A 836      78.833 152.725 -44.337  1.00 22.96           N  
ATOM  12285  CA  LYS A 836      78.252 153.784 -43.526  1.00 22.83           C  
ATOM  12286  C   LYS A 836      79.286 154.588 -42.741  1.00 23.12           C  
ATOM  12287  O   LYS A 836      80.374 154.101 -42.412  1.00 23.56           O  
ATOM  12288  CB  LYS A 836      77.194 153.218 -42.575  1.00 30.02           C  
ATOM  12289  CG  LYS A 836      77.694 152.222 -41.520  1.00 30.02           C  
ATOM  12290  CD  LYS A 836      76.516 151.731 -40.663  1.00 30.02           C  
ATOM  12291  CE  LYS A 836      76.942 150.764 -39.558  1.00 30.02           C  
ATOM  12292  NZ  LYS A 836      75.760 150.331 -38.723  1.00 30.02           N  
ATOM  12293  H   LYS A 836      79.608 152.182 -43.984  1.00 27.55           H  
ATOM  12294  HA  LYS A 836      77.750 154.484 -44.196  1.00 27.40           H  
ATOM  12295 1HB  LYS A 836      76.715 154.042 -42.046  1.00 36.02           H  
ATOM  12296 2HB  LYS A 836      76.421 152.719 -43.162  1.00 36.02           H  
ATOM  12297 1HG  LYS A 836      78.173 151.373 -42.008  1.00 36.02           H  
ATOM  12298 2HG  LYS A 836      78.422 152.707 -40.875  1.00 36.02           H  
ATOM  12299 1HD  LYS A 836      76.029 152.591 -40.204  1.00 36.02           H  
ATOM  12300 2HD  LYS A 836      75.791 151.228 -41.304  1.00 36.02           H  
ATOM  12301 1HE  LYS A 836      77.397 149.884 -40.011  1.00 36.02           H  
ATOM  12302 2HE  LYS A 836      77.676 151.250 -38.914  1.00 36.02           H  
ATOM  12303 1HZ  LYS A 836      76.062 149.687 -38.001  1.00 36.02           H  
ATOM  12304 2HZ  LYS A 836      75.336 151.139 -38.290  1.00 36.02           H  
ATOM  12305 3HZ  LYS A 836      75.073 149.873 -39.312  1.00 36.02           H  
ATOM  12306  N   ALA A 837      78.927 155.829 -42.450  1.00 22.88           N  
ATOM  12307  CA  ALA A 837      79.714 156.717 -41.617  1.00 23.11           C  
ATOM  12308  C   ALA A 837      78.811 157.835 -41.135  1.00 22.58           C  
ATOM  12309  O   ALA A 837      77.816 158.139 -41.794  1.00 21.93           O  
ATOM  12310  CB  ALA A 837      80.897 157.265 -42.386  1.00 30.26           C  
ATOM  12311  H   ALA A 837      78.036 156.168 -42.792  1.00 27.46           H  
ATOM  12312  HA  ALA A 837      80.068 156.162 -40.748  1.00 27.73           H  
ATOM  12313 1HB  ALA A 837      81.479 157.925 -41.743  1.00 36.31           H  
ATOM  12314 2HB  ALA A 837      81.509 156.436 -42.713  1.00 36.31           H  
ATOM  12315 3HB  ALA A 837      80.543 157.820 -43.250  1.00 36.31           H  
ATOM  12316  N   ASP A 838      79.157 158.457 -40.016  1.00 22.90           N  
ATOM  12317  CA  ASP A 838      78.405 159.608 -39.532  1.00 22.51           C  
ATOM  12318  C   ASP A 838      79.288 160.435 -38.606  1.00 22.87           C  
ATOM  12319  O   ASP A 838      80.429 160.057 -38.335  1.00 23.53           O  
ATOM  12320  CB  ASP A 838      77.125 159.126 -38.812  1.00 29.67           C  
ATOM  12321  CG  ASP A 838      75.961 160.141 -38.820  1.00 29.67           C  
ATOM  12322  OD1 ASP A 838      76.232 161.316 -38.966  1.00 29.67           O  
ATOM  12323  OD2 ASP A 838      74.833 159.735 -38.667  1.00 29.67           O  
ATOM  12324  H   ASP A 838      79.969 158.150 -39.498  1.00 27.48           H  
ATOM  12325  HA  ASP A 838      78.121 160.229 -40.383  1.00 27.01           H  
ATOM  12326 1HB  ASP A 838      76.774 158.204 -39.273  1.00 35.60           H  
ATOM  12327 2HB  ASP A 838      77.366 158.898 -37.769  1.00 35.60           H  
ATOM  12328  N   ASN A 839      78.749 161.534 -38.098  1.00 22.46           N  
ATOM  12329  CA  ASN A 839      79.459 162.407 -37.168  1.00 22.80           C  
ATOM  12330  C   ASN A 839      78.623 162.668 -35.924  1.00 22.52           C  
ATOM  12331  O   ASN A 839      77.611 163.370 -35.978  1.00 21.95           O  
ATOM  12332  CB  ASN A 839      79.840 163.714 -37.837  1.00 29.78           C  
ATOM  12333  CG  ASN A 839      80.854 163.539 -38.937  1.00 29.78           C  
ATOM  12334  OD1 ASN A 839      82.024 163.235 -38.675  1.00 29.78           O  
ATOM  12335  ND2 ASN A 839      80.435 163.735 -40.162  1.00 29.78           N  
ATOM  12336  H   ASN A 839      77.794 161.759 -38.387  1.00 26.95           H  
ATOM  12337  HA  ASN A 839      80.370 161.904 -36.842  1.00 27.36           H  
ATOM  12338 1HB  ASN A 839      78.945 164.177 -38.255  1.00 35.74           H  
ATOM  12339 2HB  ASN A 839      80.242 164.399 -37.091  1.00 35.74           H  
ATOM  12340 1HD2 ASN A 839      81.071 163.636 -40.929  1.00 35.74           H  
ATOM  12341 2HD2 ASN A 839      79.481 163.983 -40.331  1.00 35.74           H  
ATOM  12342  N   GLU A 840      79.044 162.103 -34.798  1.00 22.95           N  
ATOM  12343  CA  GLU A 840      78.279 162.228 -33.566  1.00 22.81           C  
ATOM  12344  C   GLU A 840      79.176 162.258 -32.349  1.00 23.04           C  
ATOM  12345  O   GLU A 840      80.310 161.777 -32.384  1.00 23.49           O  
ATOM  12346  CB  GLU A 840      77.282 161.072 -33.427  1.00 30.00           C  
ATOM  12347  CG  GLU A 840      77.925 159.686 -33.308  1.00 30.00           C  
ATOM  12348  CD  GLU A 840      76.911 158.578 -33.199  1.00 30.00           C  
ATOM  12349  OE1 GLU A 840      75.740 158.869 -33.231  1.00 30.00           O  
ATOM  12350  OE2 GLU A 840      77.308 157.442 -33.087  1.00 30.00           O  
ATOM  12351  H   GLU A 840      79.895 161.557 -34.804  1.00 27.54           H  
ATOM  12352  HA  GLU A 840      77.724 163.166 -33.595  1.00 27.37           H  
ATOM  12353 1HB  GLU A 840      76.665 161.230 -32.542  1.00 36.00           H  
ATOM  12354 2HB  GLU A 840      76.618 161.061 -34.294  1.00 36.00           H  
ATOM  12355 1HG  GLU A 840      78.547 159.509 -34.184  1.00 36.00           H  
ATOM  12356 2HG  GLU A 840      78.567 159.662 -32.428  1.00 36.00           H  
ATOM  12357  N   GLU A 841      78.646 162.811 -31.268  1.00 22.75           N  
ATOM  12358  CA  GLU A 841      79.332 162.871 -29.992  1.00 22.96           C  
ATOM  12359  C   GLU A 841      78.357 162.441 -28.900  1.00 22.99           C  
ATOM  12360  O   GLU A 841      77.157 162.695 -29.023  1.00 22.64           O  
ATOM  12361  CB  GLU A 841      79.827 164.298 -29.732  1.00 30.06           C  
ATOM  12362  CG  GLU A 841      80.877 164.812 -30.715  1.00 30.06           C  
ATOM  12363  CD  GLU A 841      81.337 166.200 -30.356  1.00 30.06           C  
ATOM  12364  OE1 GLU A 841      80.515 167.098 -30.342  1.00 30.06           O  
ATOM  12365  OE2 GLU A 841      82.492 166.370 -30.047  1.00 30.06           O  
ATOM  12366  H   GLU A 841      77.713 163.195 -31.337  1.00 27.30           H  
ATOM  12367  HA  GLU A 841      80.180 162.194 -30.033  1.00 27.55           H  
ATOM  12368 1HB  GLU A 841      78.979 164.981 -29.777  1.00 36.07           H  
ATOM  12369 2HB  GLU A 841      80.241 164.380 -28.737  1.00 36.07           H  
ATOM  12370 1HG  GLU A 841      81.730 164.135 -30.714  1.00 36.07           H  
ATOM  12371 2HG  GLU A 841      80.455 164.823 -31.717  1.00 36.07           H  
ATOM  12372  N   PRO A 842      78.823 161.862 -27.782  1.00 23.46           N  
ATOM  12373  CA  PRO A 842      78.011 161.443 -26.649  1.00 23.61           C  
ATOM  12374  C   PRO A 842      77.603 162.634 -25.797  1.00 23.25           C  
ATOM  12375  O   PRO A 842      78.038 162.775 -24.655  1.00 23.21           O  
ATOM  12376  CB  PRO A 842      78.961 160.504 -25.902  1.00 32.92           C  
ATOM  12377  CG  PRO A 842      80.333 161.075 -26.176  1.00 32.92           C  
ATOM  12378  CD  PRO A 842      80.268 161.571 -27.620  1.00 32.92           C  
ATOM  12379  HA  PRO A 842      77.124 160.905 -27.015  1.00 28.33           H  
ATOM  12380 1HB  PRO A 842      78.714 160.486 -24.830  1.00 39.50           H  
ATOM  12381 2HB  PRO A 842      78.846 159.474 -26.272  1.00 39.50           H  
ATOM  12382 1HG  PRO A 842      80.550 161.884 -25.457  1.00 39.50           H  
ATOM  12383 2HG  PRO A 842      81.091 160.305 -26.025  1.00 39.50           H  
ATOM  12384 1HD  PRO A 842      80.884 162.471 -27.722  1.00 39.50           H  
ATOM  12385 2HD  PRO A 842      80.585 160.765 -28.302  1.00 39.50           H  
ATOM  12386  N   LYS A 843      76.787 163.499 -26.382  1.00 23.07           N  
ATOM  12387  CA  LYS A 843      76.353 164.728 -25.738  1.00 22.83           C  
ATOM  12388  C   LYS A 843      74.841 164.863 -25.688  1.00 23.24           C  
ATOM  12389  O   LYS A 843      74.249 165.641 -26.440  1.00 23.52           O  
ATOM  12390  CB  LYS A 843      76.943 165.931 -26.470  1.00 30.06           C  
ATOM  12391  CG  LYS A 843      78.456 166.036 -26.409  1.00 30.06           C  
ATOM  12392  CD  LYS A 843      78.942 167.245 -27.200  1.00 30.06           C  
ATOM  12393  CE  LYS A 843      80.455 167.409 -27.127  1.00 30.06           C  
ATOM  12394  NZ  LYS A 843      80.934 168.524 -28.003  1.00 30.06           N  
ATOM  12395  H   LYS A 843      76.488 163.289 -27.338  1.00 27.68           H  
ATOM  12396  HA  LYS A 843      76.719 164.726 -24.711  1.00 27.40           H  
ATOM  12397 1HB  LYS A 843      76.661 165.880 -27.524  1.00 36.07           H  
ATOM  12398 2HB  LYS A 843      76.522 166.848 -26.060  1.00 36.07           H  
ATOM  12399 1HG  LYS A 843      78.773 166.123 -25.371  1.00 36.07           H  
ATOM  12400 2HG  LYS A 843      78.896 165.134 -26.828  1.00 36.07           H  
ATOM  12401 1HD  LYS A 843      78.662 167.125 -28.251  1.00 36.07           H  
ATOM  12402 2HD  LYS A 843      78.467 168.147 -26.818  1.00 36.07           H  
ATOM  12403 1HE  LYS A 843      80.742 167.620 -26.100  1.00 36.07           H  
ATOM  12404 2HE  LYS A 843      80.930 166.482 -27.443  1.00 36.07           H  
ATOM  12405 1HZ  LYS A 843      81.937 168.594 -27.944  1.00 36.07           H  
ATOM  12406 2HZ  LYS A 843      80.674 168.302 -28.975  1.00 36.07           H  
ATOM  12407 3HZ  LYS A 843      80.515 169.393 -27.730  1.00 36.07           H  
ATOM  12408  N   CYS A 844      74.205 164.087 -24.818  1.00 23.32           N  
ATOM  12409  CA  CYS A 844      72.757 164.126 -24.709  1.00 23.71           C  
ATOM  12410  C   CYS A 844      72.308 164.004 -23.267  1.00 23.81           C  
ATOM  12411  O   CYS A 844      72.982 163.395 -22.436  1.00 23.84           O  
ATOM  12412  CB  CYS A 844      72.115 163.020 -25.535  1.00 31.04           C  
ATOM  12413  SG  CYS A 844      72.503 163.133 -27.283  1.00 31.04           S  
ATOM  12414  H   CYS A 844      74.732 163.468 -24.215  1.00 27.98           H  
ATOM  12415  HA  CYS A 844      72.404 165.081 -25.094  1.00 28.45           H  
ATOM  12416 1HB  CYS A 844      72.425 162.043 -25.172  1.00 37.25           H  
ATOM  12417 2HB  CYS A 844      71.034 163.083 -25.422  1.00 37.25           H  
ATOM  12418  HG  CYS A 844      72.919 164.427 -27.220  1.00 37.25           H  
ATOM  12419  N   GLN A 845      71.154 164.578 -23.001  1.00 23.91           N  
ATOM  12420  CA  GLN A 845      70.476 164.514 -21.725  1.00 24.10           C  
ATOM  12421  C   GLN A 845      69.296 163.574 -21.846  1.00 24.56           C  
ATOM  12422  O   GLN A 845      68.895 163.265 -22.959  1.00 24.69           O  
ATOM  12423  CB  GLN A 845      70.023 165.913 -21.321  1.00 31.67           C  
ATOM  12424  CG  GLN A 845      71.139 166.870 -21.102  1.00 31.67           C  
ATOM  12425  CD  GLN A 845      71.942 166.432 -19.920  1.00 31.67           C  
ATOM  12426  OE1 GLN A 845      71.371 166.198 -18.850  1.00 31.67           O  
ATOM  12427  NE2 GLN A 845      73.245 166.301 -20.088  1.00 31.67           N  
ATOM  12428  H   GLN A 845      70.702 165.081 -23.753  1.00 28.69           H  
ATOM  12429  HA  GLN A 845      71.177 164.131 -20.990  1.00 28.92           H  
ATOM  12430 1HB  GLN A 845      69.387 166.327 -22.096  1.00 38.00           H  
ATOM  12431 2HB  GLN A 845      69.440 165.870 -20.428  1.00 38.00           H  
ATOM  12432 1HG  GLN A 845      71.786 166.880 -21.977  1.00 38.00           H  
ATOM  12433 2HG  GLN A 845      70.741 167.864 -20.914  1.00 38.00           H  
ATOM  12434 1HE2 GLN A 845      73.822 166.003 -19.326  1.00 38.00           H  
ATOM  12435 2HE2 GLN A 845      73.662 166.494 -20.975  1.00 38.00           H  
ATOM  12436  N   PRO A 846      68.735 163.042 -20.742  1.00 24.83           N  
ATOM  12437  CA  PRO A 846      67.506 162.254 -20.765  1.00 25.28           C  
ATOM  12438  C   PRO A 846      66.404 163.001 -21.533  1.00 25.36           C  
ATOM  12439  O   PRO A 846      65.593 162.382 -22.228  1.00 25.26           O  
ATOM  12440  CB  PRO A 846      67.183 162.153 -19.263  1.00 35.42           C  
ATOM  12441  CG  PRO A 846      68.553 162.160 -18.593  1.00 35.42           C  
ATOM  12442  CD  PRO A 846      69.379 163.149 -19.406  1.00 35.42           C  
ATOM  12443  HA  PRO A 846      67.700 161.275 -21.206  1.00 30.34           H  
ATOM  12444 1HB  PRO A 846      66.544 162.986 -18.948  1.00 42.50           H  
ATOM  12445 2HB  PRO A 846      66.619 161.226 -19.072  1.00 42.50           H  
ATOM  12446 1HG  PRO A 846      68.456 162.464 -17.535  1.00 42.50           H  
ATOM  12447 2HG  PRO A 846      68.979 161.146 -18.592  1.00 42.50           H  
ATOM  12448 1HD  PRO A 846      69.298 164.158 -18.987  1.00 42.50           H  
ATOM  12449 2HD  PRO A 846      70.421 162.795 -19.433  1.00 42.50           H  
ATOM  12450  N   VAL A 847      66.405 164.329 -21.418  1.00 25.56           N  
ATOM  12451  CA  VAL A 847      65.475 165.197 -22.104  1.00 25.67           C  
ATOM  12452  C   VAL A 847      66.236 166.244 -22.907  1.00 25.86           C  
ATOM  12453  O   VAL A 847      66.943 167.062 -22.327  1.00 25.99           O  
ATOM  12454  CB  VAL A 847      64.601 165.924 -21.069  1.00 33.90           C  
ATOM  12455  CG1 VAL A 847      63.618 166.868 -21.748  1.00 33.90           C  
ATOM  12456  CG2 VAL A 847      63.880 164.910 -20.197  1.00 33.90           C  
ATOM  12457  H   VAL A 847      67.068 164.777 -20.801  1.00 30.67           H  
ATOM  12458  HA  VAL A 847      64.857 164.603 -22.779  1.00 30.80           H  
ATOM  12459  HB  VAL A 847      65.236 166.522 -20.456  1.00 40.68           H  
ATOM  12460 1HG1 VAL A 847      63.036 167.384 -20.983  1.00 40.68           H  
ATOM  12461 2HG1 VAL A 847      64.153 167.608 -22.345  1.00 40.68           H  
ATOM  12462 3HG1 VAL A 847      62.948 166.297 -22.392  1.00 40.68           H  
ATOM  12463 1HG2 VAL A 847      63.288 165.438 -19.448  1.00 40.68           H  
ATOM  12464 2HG2 VAL A 847      63.228 164.296 -20.816  1.00 40.68           H  
ATOM  12465 3HG2 VAL A 847      64.596 164.274 -19.691  1.00 40.68           H  
ATOM  12466  N   PHE A 848      66.081 166.272 -24.218  1.00 25.90           N  
ATOM  12467  CA  PHE A 848      66.781 167.295 -24.982  1.00 26.10           C  
ATOM  12468  C   PHE A 848      66.023 167.572 -26.260  1.00 26.11           C  
ATOM  12469  O   PHE A 848      65.125 166.815 -26.637  1.00 26.05           O  
ATOM  12470  CB  PHE A 848      68.229 166.903 -25.291  1.00 34.46           C  
ATOM  12471  CG  PHE A 848      68.416 165.792 -26.267  1.00 34.46           C  
ATOM  12472  CD1 PHE A 848      68.691 166.075 -27.604  1.00 34.46           C  
ATOM  12473  CD2 PHE A 848      68.310 164.483 -25.880  1.00 34.46           C  
ATOM  12474  CE1 PHE A 848      68.872 165.062 -28.511  1.00 34.46           C  
ATOM  12475  CE2 PHE A 848      68.486 163.464 -26.784  1.00 34.46           C  
ATOM  12476  CZ  PHE A 848      68.772 163.753 -28.103  1.00 34.46           C  
ATOM  12477  H   PHE A 848      65.495 165.590 -24.684  1.00 31.08           H  
ATOM  12478  HA  PHE A 848      66.799 168.217 -24.399  1.00 31.32           H  
ATOM  12479 1HB  PHE A 848      68.761 167.772 -25.667  1.00 41.35           H  
ATOM  12480 2HB  PHE A 848      68.712 166.618 -24.365  1.00 41.35           H  
ATOM  12481  HD1 PHE A 848      68.771 167.116 -27.927  1.00 41.35           H  
ATOM  12482  HD2 PHE A 848      68.079 164.257 -24.849  1.00 41.35           H  
ATOM  12483  HE1 PHE A 848      69.096 165.293 -29.550  1.00 41.35           H  
ATOM  12484  HE2 PHE A 848      68.399 162.428 -26.454  1.00 41.35           H  
ATOM  12485  HZ  PHE A 848      68.915 162.945 -28.818  1.00 41.35           H  
ATOM  12486  N   SER A 849      66.385 168.653 -26.929  1.00 26.24           N  
ATOM  12487  CA  SER A 849      65.775 169.006 -28.195  1.00 26.30           C  
ATOM  12488  C   SER A 849      66.768 169.767 -29.043  1.00 26.34           C  
ATOM  12489  O   SER A 849      67.819 170.201 -28.561  1.00 26.32           O  
ATOM  12490  CB  SER A 849      64.531 169.842 -27.973  1.00 34.79           C  
ATOM  12491  OG  SER A 849      64.855 171.090 -27.424  1.00 34.79           O  
ATOM  12492  H   SER A 849      67.105 169.256 -26.561  1.00 31.49           H  
ATOM  12493  HA  SER A 849      65.503 168.092 -28.724  1.00 31.56           H  
ATOM  12494 1HB  SER A 849      64.013 169.982 -28.920  1.00 41.75           H  
ATOM  12495 2HB  SER A 849      63.854 169.310 -27.305  1.00 41.75           H  
ATOM  12496  HG  SER A 849      64.020 171.547 -27.297  1.00 41.75           H  
ATOM  12497  N   PHE A 850      66.455 169.887 -30.321  1.00 26.41           N  
ATOM  12498  CA  PHE A 850      67.282 170.602 -31.270  1.00 26.46           C  
ATOM  12499  C   PHE A 850      66.446 171.064 -32.454  1.00 26.40           C  
ATOM  12500  O   PHE A 850      65.332 170.580 -32.661  1.00 26.23           O  
ATOM  12501  CB  PHE A 850      68.445 169.708 -31.704  1.00 35.03           C  
ATOM  12502  CG  PHE A 850      68.006 168.414 -32.314  1.00 35.03           C  
ATOM  12503  CD1 PHE A 850      67.817 168.286 -33.679  1.00 35.03           C  
ATOM  12504  CD2 PHE A 850      67.779 167.306 -31.501  1.00 35.03           C  
ATOM  12505  CE1 PHE A 850      67.408 167.084 -34.219  1.00 35.03           C  
ATOM  12506  CE2 PHE A 850      67.371 166.110 -32.035  1.00 35.03           C  
ATOM  12507  CZ  PHE A 850      67.185 165.997 -33.397  1.00 35.03           C  
ATOM  12508  H   PHE A 850      65.589 169.483 -30.653  1.00 31.69           H  
ATOM  12509  HA  PHE A 850      67.692 171.486 -30.778  1.00 31.75           H  
ATOM  12510 1HB  PHE A 850      69.060 170.233 -32.429  1.00 42.04           H  
ATOM  12511 2HB  PHE A 850      69.074 169.485 -30.842  1.00 42.04           H  
ATOM  12512  HD1 PHE A 850      67.990 169.145 -34.328  1.00 42.04           H  
ATOM  12513  HD2 PHE A 850      67.926 167.397 -30.426  1.00 42.04           H  
ATOM  12514  HE1 PHE A 850      67.259 166.994 -35.295  1.00 42.04           H  
ATOM  12515  HE2 PHE A 850      67.194 165.250 -31.387  1.00 42.04           H  
ATOM  12516  HZ  PHE A 850      66.861 165.049 -33.825  1.00 42.04           H  
ATOM  12517  N   GLY A 851      66.983 171.994 -33.236  1.00 26.56           N  
ATOM  12518  CA  GLY A 851      66.295 172.477 -34.424  1.00 26.56           C  
ATOM  12519  C   GLY A 851      66.952 173.744 -34.945  1.00 26.69           C  
ATOM  12520  O   GLY A 851      68.049 174.099 -34.514  1.00 26.88           O  
ATOM  12521  H   GLY A 851      67.890 172.376 -33.009  1.00 31.87           H  
ATOM  12522 1HA  GLY A 851      66.314 171.707 -35.196  1.00 31.87           H  
ATOM  12523 2HA  GLY A 851      65.249 172.673 -34.188  1.00 31.87           H  
ATOM  12524  N   ASN A 852      66.277 174.410 -35.878  1.00 26.59           N  
ATOM  12525  CA  ASN A 852      66.781 175.623 -36.512  1.00 26.71           C  
ATOM  12526  C   ASN A 852      65.685 176.672 -36.579  1.00 26.67           C  
ATOM  12527  O   ASN A 852      64.498 176.337 -36.556  1.00 26.60           O  
ATOM  12528  CB  ASN A 852      67.301 175.325 -37.907  1.00 35.35           C  
ATOM  12529  CG  ASN A 852      68.524 174.460 -37.910  1.00 35.35           C  
ATOM  12530  OD1 ASN A 852      69.622 174.917 -37.575  1.00 35.35           O  
ATOM  12531  ND2 ASN A 852      68.362 173.218 -38.289  1.00 35.35           N  
ATOM  12532  H   ASN A 852      65.372 174.059 -36.161  1.00 31.91           H  
ATOM  12533  HA  ASN A 852      67.591 176.033 -35.906  1.00 32.05           H  
ATOM  12534 1HB  ASN A 852      66.521 174.830 -38.484  1.00 42.42           H  
ATOM  12535 2HB  ASN A 852      67.534 176.261 -38.412  1.00 42.42           H  
ATOM  12536 1HD2 ASN A 852      69.146 172.598 -38.312  1.00 42.42           H  
ATOM  12537 2HD2 ASN A 852      67.457 172.890 -38.554  1.00 42.42           H  
ATOM  12538  N   SER A 853      66.083 177.934 -36.684  1.00 26.75           N  
ATOM  12539  CA  SER A 853      65.149 179.045 -36.798  1.00 26.75           C  
ATOM  12540  C   SER A 853      65.812 180.232 -37.475  1.00 26.87           C  
ATOM  12541  O   SER A 853      67.026 180.234 -37.700  1.00 26.86           O  
ATOM  12542  CB  SER A 853      64.648 179.459 -35.428  1.00 35.45           C  
ATOM  12543  OG  SER A 853      65.680 180.026 -34.669  1.00 35.45           O  
ATOM  12544  H   SER A 853      67.072 178.142 -36.680  1.00 32.10           H  
ATOM  12545  HA  SER A 853      64.301 178.731 -37.408  1.00 32.10           H  
ATOM  12546 1HB  SER A 853      63.838 180.178 -35.537  1.00 42.54           H  
ATOM  12547 2HB  SER A 853      64.246 178.589 -34.910  1.00 42.54           H  
ATOM  12548  HG  SER A 853      65.289 180.254 -33.823  1.00 42.54           H  
ATOM  12549  N   GLU A 854      65.005 181.231 -37.825  1.00 27.00           N  
ATOM  12550  CA  GLU A 854      65.495 182.456 -38.448  1.00 27.15           C  
ATOM  12551  C   GLU A 854      64.968 183.671 -37.699  1.00 26.91           C  
ATOM  12552  O   GLU A 854      63.915 183.602 -37.064  1.00 26.87           O  
ATOM  12553  CB  GLU A 854      65.078 182.531 -39.922  1.00 35.96           C  
ATOM  12554  CG  GLU A 854      65.649 181.424 -40.813  1.00 35.96           C  
ATOM  12555  CD  GLU A 854      65.258 181.578 -42.269  1.00 35.96           C  
ATOM  12556  OE1 GLU A 854      64.523 182.490 -42.567  1.00 35.96           O  
ATOM  12557  OE2 GLU A 854      65.696 180.789 -43.075  1.00 35.96           O  
ATOM  12558  H   GLU A 854      64.019 181.152 -37.623  1.00 32.40           H  
ATOM  12559  HA  GLU A 854      66.584 182.469 -38.392  1.00 32.58           H  
ATOM  12560 1HB  GLU A 854      63.991 182.489 -39.992  1.00 43.15           H  
ATOM  12561 2HB  GLU A 854      65.392 183.489 -40.337  1.00 43.15           H  
ATOM  12562 1HG  GLU A 854      66.736 181.433 -40.731  1.00 43.15           H  
ATOM  12563 2HG  GLU A 854      65.296 180.461 -40.449  1.00 43.15           H  
ATOM  12564  N   GLN A 855      65.704 184.777 -37.785  1.00 26.78           N  
ATOM  12565  CA  GLN A 855      65.332 186.045 -37.167  1.00 26.60           C  
ATOM  12566  C   GLN A 855      65.961 187.195 -37.943  1.00 26.63           C  
ATOM  12567  O   GLN A 855      66.999 187.013 -38.581  1.00 26.80           O  
ATOM  12568  CB  GLN A 855      65.767 186.045 -35.686  1.00 35.31           C  
ATOM  12569  CG  GLN A 855      65.482 187.329 -34.878  1.00 35.31           C  
ATOM  12570  CD  GLN A 855      64.011 187.669 -34.800  1.00 35.31           C  
ATOM  12571  OE1 GLN A 855      63.438 188.079 -35.826  1.00 35.31           O  
ATOM  12572  NE2 GLN A 855      63.402 187.515 -33.625  1.00 35.31           N  
ATOM  12573  H   GLN A 855      66.562 184.739 -38.320  1.00 32.14           H  
ATOM  12574  HA  GLN A 855      64.249 186.151 -37.223  1.00 31.92           H  
ATOM  12575 1HB  GLN A 855      65.269 185.222 -35.171  1.00 42.37           H  
ATOM  12576 2HB  GLN A 855      66.838 185.858 -35.631  1.00 42.37           H  
ATOM  12577 1HG  GLN A 855      65.826 187.155 -33.861  1.00 42.37           H  
ATOM  12578 2HG  GLN A 855      66.024 188.173 -35.296  1.00 42.37           H  
ATOM  12579 1HE2 GLN A 855      62.427 187.733 -33.531  1.00 42.37           H  
ATOM  12580 2HE2 GLN A 855      63.913 187.184 -32.829  1.00 42.37           H  
ATOM  12581  N   THR A 856      65.342 188.373 -37.883  1.00 26.48           N  
ATOM  12582  CA  THR A 856      65.888 189.556 -38.550  1.00 26.49           C  
ATOM  12583  C   THR A 856      65.430 190.872 -37.976  1.00 26.47           C  
ATOM  12584  O   THR A 856      64.333 191.002 -37.433  1.00 26.42           O  
ATOM  12585  CB  THR A 856      65.549 189.591 -40.052  1.00 35.09           C  
ATOM  12586  OG1 THR A 856      66.197 190.744 -40.673  1.00 35.09           O  
ATOM  12587  CG2 THR A 856      64.042 189.645 -40.306  1.00 35.09           C  
ATOM  12588  H   THR A 856      64.484 188.437 -37.328  1.00 31.78           H  
ATOM  12589  HA  THR A 856      66.973 189.521 -38.453  1.00 31.79           H  
ATOM  12590  HB  THR A 856      65.944 188.686 -40.512  1.00 42.11           H  
ATOM  12591  HG1 THR A 856      65.761 191.611 -40.397  1.00 42.11           H  
ATOM  12592 1HG2 THR A 856      63.858 189.651 -41.378  1.00 42.11           H  
ATOM  12593 2HG2 THR A 856      63.569 188.773 -39.859  1.00 42.11           H  
ATOM  12594 3HG2 THR A 856      63.621 190.550 -39.868  1.00 42.11           H  
ATOM  12595  N   LYS A 857      66.270 191.873 -38.163  1.00 26.54           N  
ATOM  12596  CA  LYS A 857      65.909 193.227 -37.815  1.00 26.58           C  
ATOM  12597  C   LYS A 857      65.049 193.745 -38.949  1.00 26.33           C  
ATOM  12598  O   LYS A 857      65.185 193.264 -40.083  1.00 26.24           O  
ATOM  12599  CB  LYS A 857      67.151 194.096 -37.622  1.00 35.20           C  
ATOM  12600  CG  LYS A 857      68.016 193.694 -36.433  1.00 35.20           C  
ATOM  12601  CD  LYS A 857      69.224 194.617 -36.286  1.00 35.20           C  
ATOM  12602  CE  LYS A 857      70.094 194.217 -35.096  1.00 35.20           C  
ATOM  12603  NZ  LYS A 857      71.286 195.104 -34.955  1.00 35.20           N  
ATOM  12604  H   LYS A 857      67.161 191.679 -38.603  1.00 31.85           H  
ATOM  12605  HA  LYS A 857      65.314 193.226 -36.900  1.00 31.90           H  
ATOM  12606 1HB  LYS A 857      67.765 194.053 -38.520  1.00 42.24           H  
ATOM  12607 2HB  LYS A 857      66.846 195.135 -37.484  1.00 42.24           H  
ATOM  12608 1HG  LYS A 857      67.417 193.739 -35.523  1.00 42.24           H  
ATOM  12609 2HG  LYS A 857      68.360 192.670 -36.567  1.00 42.24           H  
ATOM  12610 1HD  LYS A 857      69.826 194.575 -37.194  1.00 42.24           H  
ATOM  12611 2HD  LYS A 857      68.884 195.643 -36.144  1.00 42.24           H  
ATOM  12612 1HE  LYS A 857      69.501 194.275 -34.185  1.00 42.24           H  
ATOM  12613 2HE  LYS A 857      70.433 193.190 -35.232  1.00 42.24           H  
ATOM  12614 1HZ  LYS A 857      71.835 194.807 -34.159  1.00 42.24           H  
ATOM  12615 2HZ  LYS A 857      71.852 195.049 -35.791  1.00 42.24           H  
ATOM  12616 3HZ  LYS A 857      70.985 196.058 -34.816  1.00 42.24           H  
ATOM  12617  N   ASP A 858      64.176 194.702 -38.642  1.00 26.26           N  
ATOM  12618  CA  ASP A 858      63.310 195.348 -39.621  1.00 26.06           C  
ATOM  12619  C   ASP A 858      62.925 196.723 -39.081  1.00 26.16           C  
ATOM  12620  O   ASP A 858      63.322 197.074 -37.966  1.00 26.52           O  
ATOM  12621  CB  ASP A 858      62.071 194.463 -39.873  1.00 34.57           C  
ATOM  12622  CG  ASP A 858      61.400 194.674 -41.236  1.00 34.57           C  
ATOM  12623  OD1 ASP A 858      61.591 195.731 -41.803  1.00 34.57           O  
ATOM  12624  OD2 ASP A 858      60.704 193.792 -41.688  1.00 34.57           O  
ATOM  12625  H   ASP A 858      64.120 195.017 -37.683  1.00 31.51           H  
ATOM  12626  HA  ASP A 858      63.856 195.479 -40.556  1.00 31.27           H  
ATOM  12627 1HB  ASP A 858      62.362 193.412 -39.796  1.00 41.48           H  
ATOM  12628 2HB  ASP A 858      61.334 194.651 -39.094  1.00 41.48           H  
ATOM  12629  N   GLU A 859      62.144 197.489 -39.835  1.00 25.88           N  
ATOM  12630  CA  GLU A 859      61.727 198.816 -39.362  1.00 25.95           C  
ATOM  12631  C   GLU A 859      60.391 199.293 -39.927  1.00 25.85           C  
ATOM  12632  O   GLU A 859      59.992 198.925 -41.031  1.00 25.59           O  
ATOM  12633  CB  GLU A 859      62.802 199.868 -39.679  1.00 34.30           C  
ATOM  12634  CG  GLU A 859      63.064 200.106 -41.169  1.00 34.30           C  
ATOM  12635  CD  GLU A 859      64.133 201.148 -41.422  1.00 34.30           C  
ATOM  12636  OE1 GLU A 859      64.670 201.664 -40.470  1.00 34.30           O  
ATOM  12637  OE2 GLU A 859      64.408 201.426 -42.567  1.00 34.30           O  
ATOM  12638  H   GLU A 859      61.852 197.119 -40.746  1.00 31.06           H  
ATOM  12639  HA  GLU A 859      61.620 198.764 -38.279  1.00 31.14           H  
ATOM  12640 1HB  GLU A 859      62.513 200.823 -39.238  1.00 41.16           H  
ATOM  12641 2HB  GLU A 859      63.745 199.570 -39.220  1.00 41.16           H  
ATOM  12642 1HG  GLU A 859      63.372 199.164 -41.623  1.00 41.16           H  
ATOM  12643 2HG  GLU A 859      62.141 200.423 -41.649  1.00 41.16           H  
ATOM  12644  N   ASN A 860      59.734 200.173 -39.176  1.00 26.12           N  
ATOM  12645  CA  ASN A 860      58.483 200.788 -39.594  1.00 26.11           C  
ATOM  12646  C   ASN A 860      58.298 202.101 -38.837  1.00 26.45           C  
ATOM  12647  O   ASN A 860      59.124 202.447 -37.988  1.00 26.82           O  
ATOM  12648  CB  ASN A 860      57.329 199.824 -39.328  1.00 34.56           C  
ATOM  12649  CG  ASN A 860      56.169 199.968 -40.277  1.00 34.56           C  
ATOM  12650  OD1 ASN A 860      55.945 201.053 -40.829  1.00 34.56           O  
ATOM  12651  ND2 ASN A 860      55.434 198.898 -40.475  1.00 34.56           N  
ATOM  12652  H   ASN A 860      60.123 200.432 -38.279  1.00 31.34           H  
ATOM  12653  HA  ASN A 860      58.533 201.019 -40.660  1.00 31.33           H  
ATOM  12654 1HB  ASN A 860      57.694 198.799 -39.386  1.00 41.47           H  
ATOM  12655 2HB  ASN A 860      56.963 199.980 -38.312  1.00 41.47           H  
ATOM  12656 1HD2 ASN A 860      54.650 198.939 -41.095  1.00 41.47           H  
ATOM  12657 2HD2 ASN A 860      55.657 198.043 -40.006  1.00 41.47           H  
ATOM  12658  N   SER A 861      57.201 202.800 -39.103  1.00 26.36           N  
ATOM  12659  CA  SER A 861      56.905 204.053 -38.406  1.00 26.68           C  
ATOM  12660  C   SER A 861      55.414 204.371 -38.403  1.00 26.60           C  
ATOM  12661  O   SER A 861      54.635 203.796 -39.168  1.00 26.32           O  
ATOM  12662  CB  SER A 861      57.668 205.206 -39.034  1.00 35.23           C  
ATOM  12663  OG  SER A 861      57.207 205.475 -40.326  1.00 35.23           O  
ATOM  12664  H   SER A 861      56.574 202.459 -39.829  1.00 31.63           H  
ATOM  12665  HA  SER A 861      57.226 203.951 -37.369  1.00 32.02           H  
ATOM  12666 1HB  SER A 861      57.559 206.095 -38.414  1.00 42.28           H  
ATOM  12667 2HB  SER A 861      58.729 204.961 -39.067  1.00 42.28           H  
ATOM  12668  HG  SER A 861      57.778 206.163 -40.672  1.00 42.28           H  
ATOM  12669  N   SER A 862      55.024 205.302 -37.539  1.00 26.90           N  
ATOM  12670  CA  SER A 862      53.643 205.752 -37.440  1.00 26.92           C  
ATOM  12671  C   SER A 862      53.582 207.133 -36.812  1.00 26.91           C  
ATOM  12672  O   SER A 862      54.581 207.632 -36.282  1.00 27.07           O  
ATOM  12673  CB  SER A 862      52.826 204.782 -36.610  1.00 35.69           C  
ATOM  12674  OG  SER A 862      53.231 204.806 -35.269  1.00 35.69           O  
ATOM  12675  H   SER A 862      55.706 205.722 -36.926  1.00 32.28           H  
ATOM  12676  HA  SER A 862      53.220 205.811 -38.444  1.00 32.30           H  
ATOM  12677 1HB  SER A 862      51.771 205.042 -36.677  1.00 42.83           H  
ATOM  12678 2HB  SER A 862      52.939 203.775 -37.010  1.00 42.83           H  
ATOM  12679  HG  SER A 862      52.691 204.153 -34.818  1.00 42.83           H  
ATOM  12680  N   LYS A 863      52.411 207.757 -36.886  1.00 26.77           N  
ATOM  12681  CA  LYS A 863      52.181 209.060 -36.283  1.00 26.77           C  
ATOM  12682  C   LYS A 863      50.700 209.256 -36.005  1.00 26.78           C  
ATOM  12683  O   LYS A 863      49.859 208.573 -36.594  1.00 26.79           O  
ATOM  12684  CB  LYS A 863      52.710 210.172 -37.193  1.00 35.47           C  
ATOM  12685  CG  LYS A 863      52.024 210.262 -38.554  1.00 35.47           C  
ATOM  12686  CD  LYS A 863      52.642 211.364 -39.413  1.00 35.47           C  
ATOM  12687  CE  LYS A 863      51.939 211.482 -40.762  1.00 35.47           C  
ATOM  12688  NZ  LYS A 863      52.534 212.558 -41.610  1.00 35.47           N  
ATOM  12689  H   LYS A 863      51.643 207.294 -37.350  1.00 32.12           H  
ATOM  12690  HA  LYS A 863      52.709 209.104 -35.330  1.00 32.12           H  
ATOM  12691 1HB  LYS A 863      52.588 211.134 -36.695  1.00 42.56           H  
ATOM  12692 2HB  LYS A 863      53.778 210.025 -37.362  1.00 42.56           H  
ATOM  12693 1HG  LYS A 863      52.124 209.307 -39.070  1.00 42.56           H  
ATOM  12694 2HG  LYS A 863      50.963 210.471 -38.417  1.00 42.56           H  
ATOM  12695 1HD  LYS A 863      52.566 212.316 -38.887  1.00 42.56           H  
ATOM  12696 2HD  LYS A 863      53.697 211.144 -39.581  1.00 42.56           H  
ATOM  12697 1HE  LYS A 863      52.020 210.533 -41.289  1.00 42.56           H  
ATOM  12698 2HE  LYS A 863      50.886 211.706 -40.597  1.00 42.56           H  
ATOM  12699 1HZ  LYS A 863      52.042 212.604 -42.492  1.00 42.56           H  
ATOM  12700 2HZ  LYS A 863      52.454 213.447 -41.135  1.00 42.56           H  
ATOM  12701 3HZ  LYS A 863      53.509 212.355 -41.780  1.00 42.56           H  
ATOM  12702  N   SER A 864      50.387 210.211 -35.140  1.00 26.79           N  
ATOM  12703  CA  SER A 864      49.009 210.552 -34.816  1.00 26.79           C  
ATOM  12704  C   SER A 864      48.934 211.972 -34.284  1.00 27.11           C  
ATOM  12705  O   SER A 864      49.962 212.597 -34.005  1.00 27.26           O  
ATOM  12706  CB  SER A 864      48.450 209.592 -33.785  1.00 35.51           C  
ATOM  12707  OG  SER A 864      49.080 209.764 -32.546  1.00 35.51           O  
ATOM  12708  H   SER A 864      51.125 210.724 -34.678  1.00 32.15           H  
ATOM  12709  HA  SER A 864      48.409 210.492 -35.725  1.00 32.15           H  
ATOM  12710 1HB  SER A 864      47.379 209.754 -33.677  1.00 42.61           H  
ATOM  12711 2HB  SER A 864      48.591 208.567 -34.129  1.00 42.61           H  
ATOM  12712  HG  SER A 864      48.694 209.107 -31.960  1.00 42.61           H  
ATOM  12713  N   THR A 865      47.714 212.486 -34.166  1.00 27.24           N  
ATOM  12714  CA  THR A 865      47.468 213.818 -33.629  1.00 27.58           C  
ATOM  12715  C   THR A 865      46.041 213.919 -33.120  1.00 27.55           C  
ATOM  12716  O   THR A 865      45.161 213.184 -33.579  1.00 27.40           O  
ATOM  12717  CB  THR A 865      47.739 214.911 -34.676  1.00 36.47           C  
ATOM  12718  OG1 THR A 865      47.588 216.194 -34.058  1.00 36.47           O  
ATOM  12719  CG2 THR A 865      46.768 214.786 -35.845  1.00 36.47           C  
ATOM  12720  H   THR A 865      46.921 211.920 -34.430  1.00 32.69           H  
ATOM  12721  HA  THR A 865      48.138 213.983 -32.785  1.00 33.10           H  
ATOM  12722  HB  THR A 865      48.761 214.811 -35.041  1.00 43.76           H  
ATOM  12723  HG1 THR A 865      47.948 216.870 -34.641  1.00 43.76           H  
ATOM  12724 1HG2 THR A 865      46.981 215.567 -36.572  1.00 43.76           H  
ATOM  12725 2HG2 THR A 865      46.890 213.811 -36.314  1.00 43.76           H  
ATOM  12726 3HG2 THR A 865      45.743 214.893 -35.499  1.00 43.76           H  
ATOM  12727  N   PHE A 866      45.815 214.813 -32.166  1.00 27.75           N  
ATOM  12728  CA  PHE A 866      44.483 215.051 -31.621  1.00 27.74           C  
ATOM  12729  C   PHE A 866      44.254 216.470 -31.131  1.00 27.72           C  
ATOM  12730  O   PHE A 866      45.082 217.037 -30.414  1.00 27.98           O  
ATOM  12731  CB  PHE A 866      44.198 214.089 -30.465  1.00 36.84           C  
ATOM  12732  CG  PHE A 866      42.903 214.389 -29.755  1.00 36.84           C  
ATOM  12733  CD1 PHE A 866      41.680 214.028 -30.290  1.00 36.84           C  
ATOM  12734  CD2 PHE A 866      42.922 215.053 -28.539  1.00 36.84           C  
ATOM  12735  CE1 PHE A 866      40.510 214.335 -29.630  1.00 36.84           C  
ATOM  12736  CE2 PHE A 866      41.761 215.349 -27.880  1.00 36.84           C  
ATOM  12737  CZ  PHE A 866      40.551 214.994 -28.427  1.00 36.84           C  
ATOM  12738  H   PHE A 866      46.593 215.373 -31.842  1.00 33.30           H  
ATOM  12739  HA  PHE A 866      43.759 214.855 -32.413  1.00 33.29           H  
ATOM  12740 1HB  PHE A 866      44.155 213.068 -30.843  1.00 44.21           H  
ATOM  12741 2HB  PHE A 866      45.006 214.139 -29.739  1.00 44.21           H  
ATOM  12742  HD1 PHE A 866      41.647 213.504 -31.247  1.00 44.21           H  
ATOM  12743  HD2 PHE A 866      43.884 215.346 -28.105  1.00 44.21           H  
ATOM  12744  HE1 PHE A 866      39.550 214.053 -30.064  1.00 44.21           H  
ATOM  12745  HE2 PHE A 866      41.794 215.870 -26.925  1.00 44.21           H  
ATOM  12746  HZ  PHE A 866      39.625 215.237 -27.905  1.00 44.21           H  
ATOM  12747  N   SER A 867      43.100 217.019 -31.492  1.00 27.47           N  
ATOM  12748  CA  SER A 867      42.675 218.333 -31.052  1.00 27.47           C  
ATOM  12749  C   SER A 867      41.159 218.390 -31.086  1.00 27.28           C  
ATOM  12750  O   SER A 867      40.508 217.559 -31.726  1.00 27.02           O  
ATOM  12751  CB  SER A 867      43.259 219.412 -31.938  1.00 36.46           C  
ATOM  12752  OG  SER A 867      42.729 219.342 -33.233  1.00 36.46           O  
ATOM  12753  H   SER A 867      42.482 216.513 -32.110  1.00 32.96           H  
ATOM  12754  HA  SER A 867      43.004 218.488 -30.024  1.00 32.96           H  
ATOM  12755 1HB  SER A 867      43.048 220.391 -31.508  1.00 43.75           H  
ATOM  12756 2HB  SER A 867      44.343 219.300 -31.979  1.00 43.75           H  
ATOM  12757  HG  SER A 867      43.162 220.037 -33.734  1.00 43.75           H  
ATOM  12758  N   PHE A 868      40.590 219.372 -30.402  1.00 27.48           N  
ATOM  12759  CA  PHE A 868      39.149 219.546 -30.386  1.00 27.37           C  
ATOM  12760  C   PHE A 868      38.792 220.991 -30.094  1.00 27.40           C  
ATOM  12761  O   PHE A 868      39.645 221.781 -29.681  1.00 27.54           O  
ATOM  12762  CB  PHE A 868      38.524 218.621 -29.345  1.00 36.36           C  
ATOM  12763  CG  PHE A 868      38.934 218.942 -27.953  1.00 36.36           C  
ATOM  12764  CD1 PHE A 868      38.144 219.744 -27.145  1.00 36.36           C  
ATOM  12765  CD2 PHE A 868      40.123 218.465 -27.454  1.00 36.36           C  
ATOM  12766  CE1 PHE A 868      38.540 220.048 -25.864  1.00 36.36           C  
ATOM  12767  CE2 PHE A 868      40.525 218.762 -26.179  1.00 36.36           C  
ATOM  12768  CZ  PHE A 868      39.732 219.555 -25.378  1.00 36.36           C  
ATOM  12769  H   PHE A 868      41.167 220.021 -29.885  1.00 32.98           H  
ATOM  12770  HA  PHE A 868      38.755 219.288 -31.370  1.00 32.84           H  
ATOM  12771 1HB  PHE A 868      37.440 218.680 -29.403  1.00 43.63           H  
ATOM  12772 2HB  PHE A 868      38.808 217.588 -29.558  1.00 43.63           H  
ATOM  12773  HD1 PHE A 868      37.201 220.136 -27.533  1.00 43.63           H  
ATOM  12774  HD2 PHE A 868      40.745 217.853 -28.089  1.00 43.63           H  
ATOM  12775  HE1 PHE A 868      37.913 220.678 -25.234  1.00 43.63           H  
ATOM  12776  HE2 PHE A 868      41.471 218.377 -25.798  1.00 43.63           H  
ATOM  12777  HZ  PHE A 868      40.049 219.794 -24.365  1.00 43.63           H  
ATOM  12778  N   SER A 869      37.529 221.331 -30.300  1.00 27.36           N  
ATOM  12779  CA  SER A 869      37.020 222.660 -30.011  1.00 27.54           C  
ATOM  12780  C   SER A 869      35.529 222.580 -29.742  1.00 27.57           C  
ATOM  12781  O   SER A 869      34.901 221.544 -29.977  1.00 27.19           O  
ATOM  12782  CB  SER A 869      37.279 223.599 -31.172  1.00 36.48           C  
ATOM  12783  OG  SER A 869      36.519 223.232 -32.291  1.00 36.48           O  
ATOM  12784  H   SER A 869      36.884 220.649 -30.670  1.00 32.83           H  
ATOM  12785  HA  SER A 869      37.515 223.044 -29.118  1.00 33.05           H  
ATOM  12786 1HB  SER A 869      37.031 224.618 -30.880  1.00 43.78           H  
ATOM  12787 2HB  SER A 869      38.339 223.580 -31.425  1.00 43.78           H  
ATOM  12788  HG  SER A 869      36.734 223.869 -32.976  1.00 43.78           H  
ATOM  12789  N   MET A 870      34.964 223.658 -29.212  1.00 28.04           N  
ATOM  12790  CA  MET A 870      33.534 223.719 -28.961  1.00 28.13           C  
ATOM  12791  C   MET A 870      32.999 225.124 -29.157  1.00 28.38           C  
ATOM  12792  O   MET A 870      33.756 226.097 -29.136  1.00 28.62           O  
ATOM  12793  CB  MET A 870      33.208 223.201 -27.558  1.00 37.34           C  
ATOM  12794  CG  MET A 870      33.843 223.982 -26.384  1.00 37.34           C  
ATOM  12795  SD  MET A 870      32.966 225.523 -25.906  1.00 37.34           S  
ATOM  12796  CE  MET A 870      31.427 224.949 -25.189  1.00 37.34           C  
ATOM  12797  H   MET A 870      35.534 224.471 -29.022  1.00 33.65           H  
ATOM  12798  HA  MET A 870      33.032 223.078 -29.685  1.00 33.76           H  
ATOM  12799 1HB  MET A 870      32.135 223.197 -27.424  1.00 44.81           H  
ATOM  12800 2HB  MET A 870      33.542 222.165 -27.479  1.00 44.81           H  
ATOM  12801 1HG  MET A 870      33.882 223.332 -25.513  1.00 44.81           H  
ATOM  12802 2HG  MET A 870      34.864 224.246 -26.647  1.00 44.81           H  
ATOM  12803 1HE  MET A 870      30.852 225.793 -24.847  1.00 44.81           H  
ATOM  12804 2HE  MET A 870      30.851 224.402 -25.932  1.00 44.81           H  
ATOM  12805 3HE  MET A 870      31.641 224.300 -24.341  1.00 44.81           H  
ATOM  12806  N   THR A 871      31.687 225.225 -29.330  1.00 28.34           N  
ATOM  12807  CA  THR A 871      31.032 226.516 -29.450  1.00 28.60           C  
ATOM  12808  C   THR A 871      30.192 226.774 -28.214  1.00 28.77           C  
ATOM  12809  O   THR A 871      29.386 225.934 -27.809  1.00 28.53           O  
ATOM  12810  CB  THR A 871      30.157 226.577 -30.724  1.00 37.94           C  
ATOM  12811  OG1 THR A 871      30.987 226.391 -31.876  1.00 37.94           O  
ATOM  12812  CG2 THR A 871      29.459 227.925 -30.836  1.00 37.94           C  
ATOM  12813  H   THR A 871      31.126 224.387 -29.355  1.00 34.01           H  
ATOM  12814  HA  THR A 871      31.790 227.295 -29.513  1.00 34.32           H  
ATOM  12815  HB  THR A 871      29.407 225.788 -30.691  1.00 45.53           H  
ATOM  12816  HG1 THR A 871      31.326 225.495 -31.881  1.00 45.53           H  
ATOM  12817 1HG2 THR A 871      28.860 227.943 -31.745  1.00 45.53           H  
ATOM  12818 2HG2 THR A 871      28.808 228.086 -29.980  1.00 45.53           H  
ATOM  12819 3HG2 THR A 871      30.202 228.717 -30.879  1.00 45.53           H  
ATOM  12820  N   LYS A 872      30.391 227.936 -27.608  1.00 29.19           N  
ATOM  12821  CA  LYS A 872      29.647 228.296 -26.415  1.00 29.36           C  
ATOM  12822  C   LYS A 872      28.213 228.680 -26.787  1.00 29.02           C  
ATOM  12823  O   LYS A 872      28.011 229.273 -27.845  1.00 28.86           O  
ATOM  12824  CB  LYS A 872      30.326 229.458 -25.701  1.00 39.04           C  
ATOM  12825  CG  LYS A 872      31.671 229.102 -25.074  1.00 39.04           C  
ATOM  12826  CD  LYS A 872      32.374 230.326 -24.461  1.00 39.04           C  
ATOM  12827  CE  LYS A 872      31.711 230.792 -23.155  1.00 39.04           C  
ATOM  12828  NZ  LYS A 872      32.509 231.858 -22.469  1.00 39.04           N  
ATOM  12829  H   LYS A 872      31.079 228.566 -27.998  1.00 35.03           H  
ATOM  12830  HA  LYS A 872      29.664 227.448 -25.755  1.00 35.23           H  
ATOM  12831 1HB  LYS A 872      30.485 230.272 -26.407  1.00 46.85           H  
ATOM  12832 2HB  LYS A 872      29.660 229.828 -24.923  1.00 46.85           H  
ATOM  12833 1HG  LYS A 872      31.517 228.351 -24.299  1.00 46.85           H  
ATOM  12834 2HG  LYS A 872      32.318 228.671 -25.838  1.00 46.85           H  
ATOM  12835 1HD  LYS A 872      33.415 230.074 -24.256  1.00 46.85           H  
ATOM  12836 2HD  LYS A 872      32.354 231.150 -25.173  1.00 46.85           H  
ATOM  12837 1HE  LYS A 872      30.721 231.194 -23.367  1.00 46.85           H  
ATOM  12838 2HE  LYS A 872      31.611 229.942 -22.482  1.00 46.85           H  
ATOM  12839 1HZ  LYS A 872      32.011 232.129 -21.598  1.00 46.85           H  
ATOM  12840 2HZ  LYS A 872      33.424 231.516 -22.237  1.00 46.85           H  
ATOM  12841 3HZ  LYS A 872      32.589 232.664 -23.065  1.00 46.85           H  
ATOM  12842  N   PRO A 873      27.200 228.338 -25.968  1.00 28.91           N  
ATOM  12843  CA  PRO A 873      25.821 228.766 -26.124  1.00 28.67           C  
ATOM  12844  C   PRO A 873      25.742 230.287 -26.108  1.00 29.15           C  
ATOM  12845  O   PRO A 873      26.427 230.929 -25.315  1.00 29.69           O  
ATOM  12846  CB  PRO A 873      25.146 228.177 -24.876  1.00 40.51           C  
ATOM  12847  CG  PRO A 873      25.988 226.980 -24.512  1.00 40.51           C  
ATOM  12848  CD  PRO A 873      27.408 227.378 -24.856  1.00 40.51           C  
ATOM  12849  HA  PRO A 873      25.402 228.357 -27.049  1.00 34.40           H  
ATOM  12850 1HB  PRO A 873      25.108 228.936 -24.076  1.00 48.61           H  
ATOM  12851 2HB  PRO A 873      24.097 227.916 -25.112  1.00 48.61           H  
ATOM  12852 1HG  PRO A 873      25.861 226.748 -23.440  1.00 48.61           H  
ATOM  12853 2HG  PRO A 873      25.652 226.094 -25.070  1.00 48.61           H  
ATOM  12854 1HD  PRO A 873      27.914 227.861 -24.005  1.00 48.61           H  
ATOM  12855 2HD  PRO A 873      27.908 226.458 -25.199  1.00 48.61           H  
ATOM  12856  N   SER A 874      24.865 230.848 -26.943  1.00 28.96           N  
ATOM  12857  CA  SER A 874      24.690 232.294 -26.990  1.00 29.40           C  
ATOM  12858  C   SER A 874      23.472 232.804 -26.211  1.00 29.14           C  
ATOM  12859  O   SER A 874      23.418 233.984 -25.861  1.00 28.60           O  
ATOM  12860  CB  SER A 874      24.588 232.740 -28.434  1.00 38.98           C  
ATOM  12861  OG  SER A 874      23.451 232.198 -29.048  1.00 38.98           O  
ATOM  12862  H   SER A 874      24.341 230.276 -27.593  1.00 34.75           H  
ATOM  12863  HA  SER A 874      25.576 232.753 -26.554  1.00 35.28           H  
ATOM  12864 1HB  SER A 874      24.544 233.828 -28.476  1.00 46.78           H  
ATOM  12865 2HB  SER A 874      25.481 232.427 -28.972  1.00 46.78           H  
ATOM  12866  HG  SER A 874      23.472 232.499 -29.961  1.00 46.78           H  
ATOM  12867  N   GLU A 875      22.499 231.932 -25.915  1.00 29.55           N  
ATOM  12868  CA  GLU A 875      21.273 232.366 -25.239  1.00 29.39           C  
ATOM  12869  C   GLU A 875      21.506 232.969 -23.854  1.00 29.82           C  
ATOM  12870  O   GLU A 875      20.813 233.908 -23.453  1.00 30.32           O  
ATOM  12871  CB  GLU A 875      20.308 231.185 -25.087  1.00 39.21           C  
ATOM  12872  CG  GLU A 875      19.762 230.621 -26.397  1.00 39.21           C  
ATOM  12873  CD  GLU A 875      20.704 229.646 -27.061  1.00 39.21           C  
ATOM  12874  OE1 GLU A 875      21.779 229.418 -26.527  1.00 39.21           O  
ATOM  12875  OE2 GLU A 875      20.360 229.127 -28.093  1.00 39.21           O  
ATOM  12876  H   GLU A 875      22.569 230.958 -26.215  1.00 35.46           H  
ATOM  12877  HA  GLU A 875      20.800 233.126 -25.861  1.00 35.27           H  
ATOM  12878 1HB  GLU A 875      20.808 230.377 -24.551  1.00 47.05           H  
ATOM  12879 2HB  GLU A 875      19.458 231.494 -24.479  1.00 47.05           H  
ATOM  12880 1HG  GLU A 875      18.815 230.120 -26.199  1.00 47.05           H  
ATOM  12881 2HG  GLU A 875      19.569 231.449 -27.077  1.00 47.05           H  
ATOM  12882  N   LYS A 876      22.463 232.413 -23.118  1.00 29.65           N  
ATOM  12883  CA  LYS A 876      22.778 232.864 -21.775  1.00 30.05           C  
ATOM  12884  C   LYS A 876      24.114 232.305 -21.315  1.00 29.96           C  
ATOM  12885  O   LYS A 876      24.553 231.257 -21.790  1.00 29.49           O  
ATOM  12886  CB  LYS A 876      21.672 232.445 -20.802  1.00 39.91           C  
ATOM  12887  CG  LYS A 876      21.480 230.934 -20.682  1.00 39.91           C  
ATOM  12888  CD  LYS A 876      20.329 230.591 -19.743  1.00 39.91           C  
ATOM  12889  CE  LYS A 876      20.146 229.082 -19.620  1.00 39.91           C  
ATOM  12890  NZ  LYS A 876      19.020 228.728 -18.705  1.00 39.91           N  
ATOM  12891  H   LYS A 876      22.986 231.643 -23.507  1.00 35.58           H  
ATOM  12892  HA  LYS A 876      22.854 233.952 -21.783  1.00 36.06           H  
ATOM  12893 1HB  LYS A 876      21.904 232.828 -19.809  1.00 47.89           H  
ATOM  12894 2HB  LYS A 876      20.723 232.885 -21.106  1.00 47.89           H  
ATOM  12895 1HG  LYS A 876      21.271 230.520 -21.670  1.00 47.89           H  
ATOM  12896 2HG  LYS A 876      22.393 230.476 -20.304  1.00 47.89           H  
ATOM  12897 1HD  LYS A 876      20.532 231.008 -18.757  1.00 47.89           H  
ATOM  12898 2HD  LYS A 876      19.407 231.032 -20.123  1.00 47.89           H  
ATOM  12899 1HE  LYS A 876      19.943 228.669 -20.606  1.00 47.89           H  
ATOM  12900 2HE  LYS A 876      21.065 228.643 -19.234  1.00 47.89           H  
ATOM  12901 1HZ  LYS A 876      18.933 227.722 -18.652  1.00 47.89           H  
ATOM  12902 2HZ  LYS A 876      19.203 229.097 -17.782  1.00 47.89           H  
ATOM  12903 3HZ  LYS A 876      18.159 229.120 -19.059  1.00 47.89           H  
ATOM  12904  N   GLU A 877      24.714 232.967 -20.332  1.00 30.41           N  
ATOM  12905  CA  GLU A 877      25.937 232.492 -19.699  1.00 30.40           C  
ATOM  12906  C   GLU A 877      25.986 232.931 -18.246  1.00 30.65           C  
ATOM  12907  O   GLU A 877      25.659 234.075 -17.925  1.00 31.06           O  
ATOM  12908  CB  GLU A 877      27.175 232.997 -20.446  1.00 40.57           C  
ATOM  12909  CG  GLU A 877      28.499 232.488 -19.872  1.00 40.57           C  
ATOM  12910  CD  GLU A 877      29.696 232.885 -20.676  1.00 40.57           C  
ATOM  12911  OE1 GLU A 877      29.544 233.516 -21.693  1.00 40.57           O  
ATOM  12912  OE2 GLU A 877      30.791 232.534 -20.281  1.00 40.57           O  
ATOM  12913  H   GLU A 877      24.302 233.829 -20.001  1.00 36.49           H  
ATOM  12914  HA  GLU A 877      25.941 231.402 -19.722  1.00 36.48           H  
ATOM  12915 1HB  GLU A 877      27.119 232.689 -21.491  1.00 48.68           H  
ATOM  12916 2HB  GLU A 877      27.195 234.086 -20.424  1.00 48.68           H  
ATOM  12917 1HG  GLU A 877      28.627 232.882 -18.865  1.00 48.68           H  
ATOM  12918 2HG  GLU A 877      28.459 231.402 -19.804  1.00 48.68           H  
ATOM  12919  N   SER A 878      26.403 232.021 -17.375  1.00 30.43           N  
ATOM  12920  CA  SER A 878      26.530 232.294 -15.952  1.00 30.67           C  
ATOM  12921  C   SER A 878      27.527 231.334 -15.324  1.00 30.80           C  
ATOM  12922  O   SER A 878      27.952 230.363 -15.956  1.00 30.61           O  
ATOM  12923  CB  SER A 878      25.188 232.159 -15.260  1.00 40.84           C  
ATOM  12924  OG  SER A 878      24.760 230.826 -15.254  1.00 40.84           O  
ATOM  12925  H   SER A 878      26.646 231.099 -17.707  1.00 36.52           H  
ATOM  12926  HA  SER A 878      26.899 233.313 -15.821  1.00 36.80           H  
ATOM  12927 1HB  SER A 878      25.266 232.523 -14.238  1.00 49.01           H  
ATOM  12928 2HB  SER A 878      24.451 232.779 -15.772  1.00 49.01           H  
ATOM  12929  HG  SER A 878      23.904 230.826 -14.819  1.00 49.01           H  
ATOM  12930  N   GLU A 879      27.908 231.616 -14.081  1.00 31.15           N  
ATOM  12931  CA  GLU A 879      28.823 230.765 -13.335  1.00 31.31           C  
ATOM  12932  C   GLU A 879      28.480 230.753 -11.858  1.00 31.39           C  
ATOM  12933  O   GLU A 879      28.223 231.800 -11.263  1.00 31.56           O  
ATOM  12934  CB  GLU A 879      30.268 231.243 -13.512  1.00 41.78           C  
ATOM  12935  CG  GLU A 879      31.315 230.392 -12.786  1.00 41.78           C  
ATOM  12936  CD  GLU A 879      32.721 230.839 -13.046  1.00 41.78           C  
ATOM  12937  OE1 GLU A 879      32.911 231.754 -13.810  1.00 41.78           O  
ATOM  12938  OE2 GLU A 879      33.611 230.262 -12.472  1.00 41.78           O  
ATOM  12939  H   GLU A 879      27.533 232.438 -13.632  1.00 37.38           H  
ATOM  12940  HA  GLU A 879      28.738 229.746 -13.713  1.00 37.57           H  
ATOM  12941 1HB  GLU A 879      30.518 231.250 -14.574  1.00 50.14           H  
ATOM  12942 2HB  GLU A 879      30.359 232.265 -13.147  1.00 50.14           H  
ATOM  12943 1HG  GLU A 879      31.140 230.448 -11.710  1.00 50.14           H  
ATOM  12944 2HG  GLU A 879      31.204 229.353 -13.091  1.00 50.14           H  
ATOM  12945  N   GLN A 880      28.496 229.564 -11.264  1.00 31.27           N  
ATOM  12946  CA  GLN A 880      28.248 229.412  -9.838  1.00 31.35           C  
ATOM  12947  C   GLN A 880      29.521 228.987  -9.105  1.00 31.61           C  
ATOM  12948  O   GLN A 880      29.971 227.858  -9.308  1.00 31.45           O  
ATOM  12949  CB  GLN A 880      27.161 228.361  -9.588  1.00 41.86           C  
ATOM  12950  CG  GLN A 880      26.921 228.013  -8.101  1.00 41.86           C  
ATOM  12951  CD  GLN A 880      26.343 229.140  -7.267  1.00 41.86           C  
ATOM  12952  OE1 GLN A 880      25.220 229.601  -7.502  1.00 41.86           O  
ATOM  12953  NE2 GLN A 880      27.111 229.591  -6.278  1.00 41.86           N  
ATOM  12954  H   GLN A 880      28.704 228.747 -11.825  1.00 37.52           H  
ATOM  12955  HA  GLN A 880      27.869 230.355  -9.474  1.00 37.62           H  
ATOM  12956 1HB  GLN A 880      26.217 228.715 -10.002  1.00 50.23           H  
ATOM  12957 2HB  GLN A 880      27.421 227.440 -10.106  1.00 50.23           H  
ATOM  12958 1HG  GLN A 880      26.218 227.184  -8.062  1.00 50.23           H  
ATOM  12959 2HG  GLN A 880      27.863 227.706  -7.638  1.00 50.23           H  
ATOM  12960 1HE2 GLN A 880      26.787 230.328  -5.683  1.00 50.23           H  
ATOM  12961 2HE2 GLN A 880      28.055 229.193  -6.128  1.00 50.23           H  
ATOM  12962  N   PRO A 881      30.139 229.856  -8.285  1.00 32.04           N  
ATOM  12963  CA  PRO A 881      31.346 229.582  -7.535  1.00 32.33           C  
ATOM  12964  C   PRO A 881      31.034 228.646  -6.377  1.00 32.24           C  
ATOM  12965  O   PRO A 881      29.890 228.593  -5.904  1.00 32.08           O  
ATOM  12966  CB  PRO A 881      31.787 230.974  -7.070  1.00 46.00           C  
ATOM  12967  CG  PRO A 881      30.508 231.767  -6.977  1.00 46.00           C  
ATOM  12968  CD  PRO A 881      29.630 231.242  -8.101  1.00 46.00           C  
ATOM  12969  HA  PRO A 881      32.094 229.131  -8.206  1.00 38.80           H  
ATOM  12970 1HB  PRO A 881      32.308 230.894  -6.103  1.00 55.20           H  
ATOM  12971 2HB  PRO A 881      32.505 231.400  -7.788  1.00 55.20           H  
ATOM  12972 1HG  PRO A 881      30.048 231.624  -5.984  1.00 55.20           H  
ATOM  12973 2HG  PRO A 881      30.721 232.843  -7.075  1.00 55.20           H  
ATOM  12974 1HD  PRO A 881      28.608 231.268  -7.732  1.00 55.20           H  
ATOM  12975 2HD  PRO A 881      29.759 231.835  -9.025  1.00 55.20           H  
ATOM  12976  N   ALA A 882      32.046 227.937  -5.895  1.00 32.40           N  
ATOM  12977  CA  ALA A 882      31.875 227.068  -4.742  1.00 32.39           C  
ATOM  12978  C   ALA A 882      33.211 226.820  -4.066  1.00 32.72           C  
ATOM  12979  O   ALA A 882      34.265 226.949  -4.692  1.00 32.83           O  
ATOM  12980  CB  ALA A 882      31.247 225.751  -5.165  1.00 43.35           C  
ATOM  12981  H   ALA A 882      32.959 228.003  -6.325  1.00 38.88           H  
ATOM  12982  HA  ALA A 882      31.220 227.567  -4.029  1.00 38.87           H  
ATOM  12983 1HB  ALA A 882      31.109 225.116  -4.291  1.00 52.02           H  
ATOM  12984 2HB  ALA A 882      30.278 225.944  -5.630  1.00 52.02           H  
ATOM  12985 3HB  ALA A 882      31.900 225.252  -5.879  1.00 52.02           H  
ATOM  12986  N   LYS A 883      33.161 226.452  -2.792  1.00 32.91           N  
ATOM  12987  CA  LYS A 883      34.355 226.108  -2.037  1.00 33.24           C  
ATOM  12988  C   LYS A 883      34.010 225.134  -0.924  1.00 33.10           C  
ATOM  12989  O   LYS A 883      32.843 225.001  -0.549  1.00 33.00           O  
ATOM  12990  CB  LYS A 883      35.008 227.370  -1.472  1.00 44.40           C  
ATOM  12991  CG  LYS A 883      34.147 228.143  -0.477  1.00 44.40           C  
ATOM  12992  CD  LYS A 883      34.854 229.411  -0.000  1.00 44.40           C  
ATOM  12993  CE  LYS A 883      34.014 230.170   1.024  1.00 44.40           C  
ATOM  12994  NZ  LYS A 883      34.697 231.409   1.498  1.00 44.40           N  
ATOM  12995  H   LYS A 883      32.262 226.383  -2.335  1.00 39.49           H  
ATOM  12996  HA  LYS A 883      35.063 225.615  -2.704  1.00 39.89           H  
ATOM  12997 1HB  LYS A 883      35.938 227.103  -0.971  1.00 53.28           H  
ATOM  12998 2HB  LYS A 883      35.261 228.043  -2.292  1.00 53.28           H  
ATOM  12999 1HG  LYS A 883      33.206 228.416  -0.954  1.00 53.28           H  
ATOM  13000 2HG  LYS A 883      33.926 227.513   0.385  1.00 53.28           H  
ATOM  13001 1HD  LYS A 883      35.809 229.142   0.452  1.00 53.28           H  
ATOM  13002 2HD  LYS A 883      35.046 230.062  -0.854  1.00 53.28           H  
ATOM  13003 1HE  LYS A 883      33.063 230.443   0.570  1.00 53.28           H  
ATOM  13004 2HE  LYS A 883      33.825 229.522   1.880  1.00 53.28           H  
ATOM  13005 1HZ  LYS A 883      34.110 231.881   2.172  1.00 53.28           H  
ATOM  13006 2HZ  LYS A 883      35.577 231.167   1.932  1.00 53.28           H  
ATOM  13007 3HZ  LYS A 883      34.868 232.024   0.714  1.00 53.28           H  
ATOM  13008  N   ALA A 884      35.025 224.465  -0.389  1.00 33.13           N  
ATOM  13009  CA  ALA A 884      34.845 223.537   0.716  1.00 33.05           C  
ATOM  13010  C   ALA A 884      36.147 223.376   1.478  1.00 33.39           C  
ATOM  13011  O   ALA A 884      37.223 223.645   0.941  1.00 33.53           O  
ATOM  13012  CB  ALA A 884      34.364 222.190   0.205  1.00 44.30           C  
ATOM  13013  H   ALA A 884      35.957 224.612  -0.753  1.00 39.76           H  
ATOM  13014  HA  ALA A 884      34.102 223.952   1.398  1.00 39.66           H  
ATOM  13015 1HB  ALA A 884      34.220 221.512   1.044  1.00 53.16           H  
ATOM  13016 2HB  ALA A 884      33.419 222.319  -0.324  1.00 53.16           H  
ATOM  13017 3HB  ALA A 884      35.107 221.773  -0.473  1.00 53.16           H  
ATOM  13018  N   THR A 885      36.043 222.921   2.721  1.00 33.53           N  
ATOM  13019  CA  THR A 885      37.206 222.647   3.555  1.00 33.86           C  
ATOM  13020  C   THR A 885      36.854 221.639   4.635  1.00 33.64           C  
ATOM  13021  O   THR A 885      35.688 221.515   5.018  1.00 33.37           O  
ATOM  13022  CB  THR A 885      37.762 223.932   4.188  1.00 45.27           C  
ATOM  13023  OG1 THR A 885      38.964 223.618   4.902  1.00 45.27           O  
ATOM  13024  CG2 THR A 885      36.742 224.542   5.140  1.00 45.27           C  
ATOM  13025  H   THR A 885      35.126 222.738   3.103  1.00 40.24           H  
ATOM  13026  HA  THR A 885      37.988 222.211   2.932  1.00 40.63           H  
ATOM  13027  HB  THR A 885      37.996 224.647   3.399  1.00 54.32           H  
ATOM  13028  HG1 THR A 885      39.420 224.435   5.128  1.00 54.32           H  
ATOM  13029 1HG2 THR A 885      37.154 225.451   5.572  1.00 54.32           H  
ATOM  13030 2HG2 THR A 885      35.833 224.782   4.590  1.00 54.32           H  
ATOM  13031 3HG2 THR A 885      36.505 223.844   5.938  1.00 54.32           H  
ATOM  13032  N   PHE A 886      37.854 220.900   5.101  1.00 33.79           N  
ATOM  13033  CA  PHE A 886      37.676 219.918   6.164  1.00 33.65           C  
ATOM  13034  C   PHE A 886      38.909 219.718   7.029  1.00 34.02           C  
ATOM  13035  O   PHE A 886      40.026 219.583   6.522  1.00 34.32           O  
ATOM  13036  CB  PHE A 886      37.258 218.571   5.575  1.00 45.17           C  
ATOM  13037  CG  PHE A 886      37.210 217.466   6.591  1.00 45.17           C  
ATOM  13038  CD1 PHE A 886      36.171 217.350   7.496  1.00 45.17           C  
ATOM  13039  CD2 PHE A 886      38.228 216.528   6.631  1.00 45.17           C  
ATOM  13040  CE1 PHE A 886      36.162 216.333   8.425  1.00 45.17           C  
ATOM  13041  CE2 PHE A 886      38.212 215.513   7.544  1.00 45.17           C  
ATOM  13042  CZ  PHE A 886      37.183 215.417   8.448  1.00 45.17           C  
ATOM  13043  H   PHE A 886      38.781 221.066   4.729  1.00 40.55           H  
ATOM  13044  HA  PHE A 886      36.874 220.271   6.813  1.00 40.38           H  
ATOM  13045 1HB  PHE A 886      36.269 218.665   5.125  1.00 54.20           H  
ATOM  13046 2HB  PHE A 886      37.952 218.286   4.790  1.00 54.20           H  
ATOM  13047  HD1 PHE A 886      35.358 218.079   7.476  1.00 54.20           H  
ATOM  13048  HD2 PHE A 886      39.055 216.608   5.919  1.00 54.20           H  
ATOM  13049  HE1 PHE A 886      35.344 216.256   9.141  1.00 54.20           H  
ATOM  13050  HE2 PHE A 886      39.020 214.784   7.560  1.00 54.20           H  
ATOM  13051  HZ  PHE A 886      37.178 214.610   9.182  1.00 54.20           H  
ATOM  13052  N   ALA A 887      38.695 219.667   8.339  1.00 33.99           N  
ATOM  13053  CA  ALA A 887      39.753 219.412   9.297  1.00 34.31           C  
ATOM  13054  C   ALA A 887      39.152 218.781  10.536  1.00 34.18           C  
ATOM  13055  O   ALA A 887      37.957 218.927  10.799  1.00 33.83           O  
ATOM  13056  CB  ALA A 887      40.481 220.695   9.644  1.00 45.91           C  
ATOM  13057  H   ALA A 887      37.759 219.817   8.695  1.00 40.79           H  
ATOM  13058  HA  ALA A 887      40.453 218.701   8.859  1.00 41.17           H  
ATOM  13059 1HB  ALA A 887      41.276 220.481  10.358  1.00 55.09           H  
ATOM  13060 2HB  ALA A 887      40.912 221.122   8.736  1.00 55.09           H  
ATOM  13061 3HB  ALA A 887      39.781 221.402  10.083  1.00 55.09           H  
ATOM  13062  N   PHE A 888      39.976 218.083  11.301  1.00 34.49           N  
ATOM  13063  CA  PHE A 888      39.524 217.447  12.526  1.00 34.43           C  
ATOM  13064  C   PHE A 888      40.680 217.287  13.497  1.00 34.90           C  
ATOM  13065  O   PHE A 888      41.842 217.471  13.128  1.00 35.25           O  
ATOM  13066  CB  PHE A 888      38.918 216.086  12.201  1.00 46.22           C  
ATOM  13067  CG  PHE A 888      39.915 215.130  11.648  1.00 46.22           C  
ATOM  13068  CD1 PHE A 888      40.547 214.206  12.464  1.00 46.22           C  
ATOM  13069  CD2 PHE A 888      40.250 215.173  10.317  1.00 46.22           C  
ATOM  13070  CE1 PHE A 888      41.481 213.340  11.945  1.00 46.22           C  
ATOM  13071  CE2 PHE A 888      41.178 214.315   9.792  1.00 46.22           C  
ATOM  13072  CZ  PHE A 888      41.795 213.392  10.606  1.00 46.22           C  
ATOM  13073  H   PHE A 888      40.947 217.984  11.035  1.00 41.39           H  
ATOM  13074  HA  PHE A 888      38.764 218.076  12.991  1.00 41.32           H  
ATOM  13075 1HB  PHE A 888      38.484 215.650  13.096  1.00 55.46           H  
ATOM  13076 2HB  PHE A 888      38.115 216.210  11.471  1.00 55.46           H  
ATOM  13077  HD1 PHE A 888      40.300 214.168  13.526  1.00 55.46           H  
ATOM  13078  HD2 PHE A 888      39.771 215.905   9.685  1.00 55.46           H  
ATOM  13079  HE1 PHE A 888      41.972 212.616  12.595  1.00 55.46           H  
ATOM  13080  HE2 PHE A 888      41.430 214.362   8.733  1.00 55.46           H  
ATOM  13081  HZ  PHE A 888      42.535 212.709  10.192  1.00 55.46           H  
ATOM  13082  N   GLY A 889      40.364 216.940  14.739  1.00 34.91           N  
ATOM  13083  CA  GLY A 889      41.380 216.696  15.749  1.00 35.36           C  
ATOM  13084  C   GLY A 889      40.719 216.379  17.078  1.00 35.30           C  
ATOM  13085  O   GLY A 889      39.491 216.324  17.167  1.00 34.92           O  
ATOM  13086  H   GLY A 889      39.392 216.830  14.993  1.00 41.89           H  
ATOM  13087 1HA  GLY A 889      42.012 215.864  15.440  1.00 42.43           H  
ATOM  13088 2HA  GLY A 889      42.018 217.572  15.850  1.00 42.43           H  
ATOM  13089  N   ALA A 890      41.533 216.148  18.102  1.00 35.70           N  
ATOM  13090  CA  ALA A 890      41.028 215.810  19.428  1.00 35.71           C  
ATOM  13091  C   ALA A 890      42.053 216.143  20.493  1.00 36.11           C  
ATOM  13092  O   ALA A 890      43.246 216.260  20.205  1.00 36.25           O  
ATOM  13093  CB  ALA A 890      40.670 214.338  19.502  1.00 47.99           C  
ATOM  13094  H   ALA A 890      42.532 216.208  17.960  1.00 42.84           H  
ATOM  13095  HA  ALA A 890      40.137 216.410  19.620  1.00 42.85           H  
ATOM  13096 1HB  ALA A 890      40.281 214.109  20.494  1.00 57.59           H  
ATOM  13097 2HB  ALA A 890      39.913 214.109  18.751  1.00 57.59           H  
ATOM  13098 3HB  ALA A 890      41.559 213.740  19.317  1.00 57.59           H  
ATOM  13099  N   GLN A 891      41.580 216.284  21.725  1.00 36.30           N  
ATOM  13100  CA  GLN A 891      42.436 216.532  22.873  1.00 36.70           C  
ATOM  13101  C   GLN A 891      42.187 215.482  23.943  1.00 36.80           C  
ATOM  13102  O   GLN A 891      41.111 214.886  23.995  1.00 36.58           O  
ATOM  13103  CB  GLN A 891      42.178 217.929  23.441  1.00 49.23           C  
ATOM  13104  CG  GLN A 891      42.490 219.077  22.480  1.00 49.23           C  
ATOM  13105  CD  GLN A 891      41.356 219.361  21.500  1.00 49.23           C  
ATOM  13106  OE1 GLN A 891      40.178 219.363  21.874  1.00 49.23           O  
ATOM  13107  NE2 GLN A 891      41.710 219.611  20.244  1.00 49.23           N  
ATOM  13108  H   GLN A 891      40.583 216.201  21.878  1.00 43.56           H  
ATOM  13109  HA  GLN A 891      43.478 216.458  22.562  1.00 44.04           H  
ATOM  13110 1HB  GLN A 891      41.134 218.010  23.741  1.00 59.08           H  
ATOM  13111 2HB  GLN A 891      42.783 218.071  24.335  1.00 59.08           H  
ATOM  13112 1HG  GLN A 891      42.682 219.981  23.054  1.00 59.08           H  
ATOM  13113 2HG  GLN A 891      43.373 218.807  21.898  1.00 59.08           H  
ATOM  13114 1HE2 GLN A 891      41.011 219.810  19.554  1.00 59.08           H  
ATOM  13115 2HE2 GLN A 891      42.679 219.600  19.986  1.00 59.08           H  
ATOM  13116  N   THR A 892      43.184 215.269  24.794  1.00 37.16           N  
ATOM  13117  CA  THR A 892      43.086 214.332  25.908  1.00 37.31           C  
ATOM  13118  C   THR A 892      44.107 214.664  26.980  1.00 37.51           C  
ATOM  13119  O   THR A 892      45.142 215.273  26.689  1.00 37.84           O  
ATOM  13120  CB  THR A 892      43.267 212.880  25.443  1.00 50.18           C  
ATOM  13121  OG1 THR A 892      43.067 212.006  26.560  1.00 50.18           O  
ATOM  13122  CG2 THR A 892      44.663 212.673  24.870  1.00 50.18           C  
ATOM  13123  H   THR A 892      44.043 215.787  24.678  1.00 44.59           H  
ATOM  13124  HA  THR A 892      42.095 214.423  26.353  1.00 44.77           H  
ATOM  13125  HB  THR A 892      42.524 212.652  24.679  1.00 60.22           H  
ATOM  13126  HG1 THR A 892      42.975 211.102  26.246  1.00 60.22           H  
ATOM  13127 1HG2 THR A 892      44.767 211.640  24.545  1.00 60.22           H  
ATOM  13128 2HG2 THR A 892      44.806 213.337  24.018  1.00 60.22           H  
ATOM  13129 3HG2 THR A 892      45.416 212.886  25.624  1.00 60.22           H  
ATOM  13130  N   SER A 893      43.816 214.272  28.213  1.00 37.33           N  
ATOM  13131  CA  SER A 893      44.723 214.479  29.333  1.00 37.50           C  
ATOM  13132  C   SER A 893      44.445 213.488  30.452  1.00 37.60           C  
ATOM  13133  O   SER A 893      43.420 212.800  30.453  1.00 37.45           O  
ATOM  13134  CB  SER A 893      44.593 215.893  29.867  1.00 50.44           C  
ATOM  13135  OG  SER A 893      43.347 216.089  30.475  1.00 50.44           O  
ATOM  13136  H   SER A 893      42.945 213.784  28.372  1.00 44.80           H  
ATOM  13137  HA  SER A 893      45.746 214.324  28.985  1.00 45.00           H  
ATOM  13138 1HB  SER A 893      45.387 216.087  30.587  1.00 60.53           H  
ATOM  13139 2HB  SER A 893      44.716 216.603  29.049  1.00 60.53           H  
ATOM  13140  HG  SER A 893      43.333 217.005  30.759  1.00 60.53           H  
ATOM  13141  N   THR A 894      45.371 213.415  31.402  1.00 37.84           N  
ATOM  13142  CA  THR A 894      45.250 212.550  32.568  1.00 37.97           C  
ATOM  13143  C   THR A 894      46.149 213.030  33.689  1.00 38.28           C  
ATOM  13144  O   THR A 894      47.132 213.737  33.443  1.00 38.54           O  
ATOM  13145  CB  THR A 894      45.569 211.086  32.234  1.00 51.11           C  
ATOM  13146  OG1 THR A 894      45.324 210.284  33.396  1.00 51.11           O  
ATOM  13147  CG2 THR A 894      47.022 210.939  31.803  1.00 51.11           C  
ATOM  13148  H   THR A 894      46.189 214.003  31.325  1.00 45.41           H  
ATOM  13149  HA  THR A 894      44.221 212.594  32.926  1.00 45.56           H  
ATOM  13150  HB  THR A 894      44.914 210.752  31.428  1.00 61.33           H  
ATOM  13151  HG1 THR A 894      45.293 209.356  33.141  1.00 61.33           H  
ATOM  13152 1HG2 THR A 894      47.223 209.895  31.570  1.00 61.33           H  
ATOM  13153 2HG2 THR A 894      47.201 211.548  30.918  1.00 61.33           H  
ATOM  13154 3HG2 THR A 894      47.687 211.260  32.601  1.00 61.33           H  
ATOM  13155  N   THR A 895      45.803 212.661  34.914  1.00 38.28           N  
ATOM  13156  CA  THR A 895      46.590 213.002  36.092  1.00 38.58           C  
ATOM  13157  C   THR A 895      46.327 212.035  37.232  1.00 38.83           C  
ATOM  13158  O   THR A 895      45.265 211.409  37.295  1.00 38.72           O  
ATOM  13159  CB  THR A 895      46.317 214.439  36.557  1.00 51.90           C  
ATOM  13160  OG1 THR A 895      47.191 214.749  37.648  1.00 51.90           O  
ATOM  13161  CG2 THR A 895      44.868 214.589  36.999  1.00 51.90           C  
ATOM  13162  H   THR A 895      44.983 212.077  35.020  1.00 45.94           H  
ATOM  13163  HA  THR A 895      47.646 212.928  35.833  1.00 46.30           H  
ATOM  13164  HB  THR A 895      46.518 215.127  35.734  1.00 62.28           H  
ATOM  13165  HG1 THR A 895      47.184 215.699  37.801  1.00 62.28           H  
ATOM  13166 1HG2 THR A 895      44.696 215.613  37.322  1.00 62.28           H  
ATOM  13167 2HG2 THR A 895      44.210 214.355  36.164  1.00 62.28           H  
ATOM  13168 3HG2 THR A 895      44.655 213.915  37.826  1.00 62.28           H  
ATOM  13169  N   ALA A 896      47.307 211.898  38.116  1.00 39.18           N  
ATOM  13170  CA  ALA A 896      47.203 211.038  39.284  1.00 39.46           C  
ATOM  13171  C   ALA A 896      48.200 211.466  40.343  1.00 39.68           C  
ATOM  13172  O   ALA A 896      49.185 212.135  40.027  1.00 39.75           O  
ATOM  13173  CB  ALA A 896      47.447 209.587  38.898  1.00 53.14           C  
ATOM  13174  H   ALA A 896      48.144 212.454  37.986  1.00 47.02           H  
ATOM  13175  HA  ALA A 896      46.200 211.141  39.699  1.00 47.35           H  
ATOM  13176 1HB  ALA A 896      47.350 208.957  39.780  1.00 63.77           H  
ATOM  13177 2HB  ALA A 896      46.715 209.281  38.151  1.00 63.77           H  
ATOM  13178 3HB  ALA A 896      48.448 209.483  38.489  1.00 63.77           H  
ATOM  13179  N   ASP A 897      47.953 211.058  41.584  1.00 39.82           N  
ATOM  13180  CA  ASP A 897      48.876 211.297  42.687  1.00 40.07           C  
ATOM  13181  C   ASP A 897      48.693 210.193  43.724  1.00 40.44           C  
ATOM  13182  O   ASP A 897      47.831 209.325  43.562  1.00 40.47           O  
ATOM  13183  CB  ASP A 897      48.611 212.690  43.293  1.00 53.99           C  
ATOM  13184  CG  ASP A 897      49.819 213.316  44.022  1.00 53.99           C  
ATOM  13185  OD1 ASP A 897      50.701 212.571  44.398  1.00 53.99           O  
ATOM  13186  OD2 ASP A 897      49.835 214.511  44.207  1.00 53.99           O  
ATOM  13187  H   ASP A 897      47.109 210.535  41.771  1.00 47.78           H  
ATOM  13188  HA  ASP A 897      49.900 211.258  42.314  1.00 48.08           H  
ATOM  13189 1HB  ASP A 897      48.303 213.372  42.499  1.00 64.79           H  
ATOM  13190 2HB  ASP A 897      47.784 212.620  44.000  1.00 64.79           H  
ATOM  13191  N   GLN A 898      49.469 210.229  44.798  1.00 40.73           N  
ATOM  13192  CA  GLN A 898      49.364 209.201  45.833  1.00 41.10           C  
ATOM  13193  C   GLN A 898      49.775 209.699  47.216  1.00 41.27           C  
ATOM  13194  O   GLN A 898      50.822 210.324  47.379  1.00 41.42           O  
ATOM  13195  CB  GLN A 898      50.217 207.992  45.430  1.00 55.39           C  
ATOM  13196  CG  GLN A 898      50.151 206.807  46.351  1.00 55.39           C  
ATOM  13197  CD  GLN A 898      50.962 205.639  45.814  1.00 55.39           C  
ATOM  13198  OE1 GLN A 898      52.161 205.766  45.514  1.00 55.39           O  
ATOM  13199  NE2 GLN A 898      50.313 204.485  45.676  1.00 55.39           N  
ATOM  13200  H   GLN A 898      50.155 210.986  44.865  1.00 48.88           H  
ATOM  13201  HA  GLN A 898      48.324 208.885  45.892  1.00 49.32           H  
ATOM  13202 1HB  GLN A 898      49.888 207.641  44.462  1.00 66.47           H  
ATOM  13203 2HB  GLN A 898      51.259 208.297  45.333  1.00 66.47           H  
ATOM  13204 1HG  GLN A 898      50.559 207.080  47.324  1.00 66.47           H  
ATOM  13205 2HG  GLN A 898      49.113 206.493  46.452  1.00 66.47           H  
ATOM  13206 1HE2 GLN A 898      50.789 203.676  45.323  1.00 66.47           H  
ATOM  13207 2HE2 GLN A 898      49.346 204.416  45.925  1.00 66.47           H  
ATOM  13208  N   GLY A 899      48.975 209.369  48.225  1.00 41.28           N  
ATOM  13209  CA  GLY A 899      49.282 209.749  49.595  1.00 41.46           C  
ATOM  13210  C   GLY A 899      48.112 209.437  50.511  1.00 41.14           C  
ATOM  13211  O   GLY A 899      47.091 208.907  50.067  1.00 40.82           O  
ATOM  13212  H   GLY A 899      48.123 208.857  48.040  1.00 49.54           H  
ATOM  13213 1HA  GLY A 899      50.169 209.214  49.934  1.00 49.75           H  
ATOM  13214 2HA  GLY A 899      49.511 210.813  49.638  1.00 49.75           H  
ATOM  13215  N   ALA A 900      48.273 209.749  51.791  1.00 41.25           N  
ATOM  13216  CA  ALA A 900      47.247 209.504  52.794  1.00 40.99           C  
ATOM  13217  C   ALA A 900      47.464 210.429  53.975  1.00 40.88           C  
ATOM  13218  O   ALA A 900      48.579 210.908  54.193  1.00 41.15           O  
ATOM  13219  CB  ALA A 900      47.275 208.055  53.246  1.00 55.49           C  
ATOM  13220  H   ALA A 900      49.138 210.182  52.083  1.00 49.50           H  
ATOM  13221  HA  ALA A 900      46.273 209.729  52.358  1.00 49.19           H  
ATOM  13222 1HB  ALA A 900      46.495 207.892  53.988  1.00 66.59           H  
ATOM  13223 2HB  ALA A 900      47.102 207.403  52.388  1.00 66.59           H  
ATOM  13224 3HB  ALA A 900      48.244 207.831  53.685  1.00 66.59           H  
ATOM  13225  N   ALA A 901      46.409 210.669  54.744  1.00 40.51           N  
ATOM  13226  CA  ALA A 901      46.512 211.485  55.943  1.00 40.40           C  
ATOM  13227  C   ALA A 901      45.390 211.162  56.910  1.00 40.07           C  
ATOM  13228  O   ALA A 901      44.341 210.654  56.507  1.00 39.83           O  
ATOM  13229  CB  ALA A 901      46.471 212.959  55.585  1.00 54.61           C  
ATOM  13230  H   ALA A 901      45.514 210.265  54.503  1.00 48.61           H  
ATOM  13231  HA  ALA A 901      47.458 211.256  56.434  1.00 48.48           H  
ATOM  13232 1HB  ALA A 901      46.565 213.557  56.493  1.00 65.53           H  
ATOM  13233 2HB  ALA A 901      47.295 213.193  54.909  1.00 65.53           H  
ATOM  13234 3HB  ALA A 901      45.526 213.188  55.099  1.00 65.53           H  
ATOM  13235  N   LYS A 902      45.615 211.482  58.178  1.00 40.06           N  
ATOM  13236  CA  LYS A 902      44.615 211.334  59.220  1.00 39.75           C  
ATOM  13237  C   LYS A 902      44.314 212.724  59.776  1.00 39.55           C  
ATOM  13238  O   LYS A 902      45.178 213.599  59.685  1.00 39.68           O  
ATOM  13239  CB  LYS A 902      45.146 210.412  60.327  1.00 53.78           C  
ATOM  13240  CG  LYS A 902      45.552 209.000  59.868  1.00 53.78           C  
ATOM  13241  CD  LYS A 902      44.357 208.171  59.390  1.00 53.78           C  
ATOM  13242  CE  LYS A 902      44.774 206.746  59.042  1.00 53.78           C  
ATOM  13243  NZ  LYS A 902      43.630 205.936  58.521  1.00 53.78           N  
ATOM  13244  H   LYS A 902      46.516 211.872  58.424  1.00 48.07           H  
ATOM  13245  HA  LYS A 902      43.717 210.916  58.776  1.00 47.70           H  
ATOM  13246 1HB  LYS A 902      46.026 210.870  60.778  1.00 64.54           H  
ATOM  13247 2HB  LYS A 902      44.409 210.308  61.119  1.00 64.54           H  
ATOM  13248 1HG  LYS A 902      46.273 209.078  59.054  1.00 64.54           H  
ATOM  13249 2HG  LYS A 902      46.030 208.480  60.697  1.00 64.54           H  
ATOM  13250 1HD  LYS A 902      43.590 208.146  60.164  1.00 64.54           H  
ATOM  13251 2HD  LYS A 902      43.932 208.623  58.493  1.00 64.54           H  
ATOM  13252 1HE  LYS A 902      45.554 206.783  58.282  1.00 64.54           H  
ATOM  13253 2HE  LYS A 902      45.172 206.261  59.933  1.00 64.54           H  
ATOM  13254 1HZ  LYS A 902      43.949 205.002  58.300  1.00 64.54           H  
ATOM  13255 2HZ  LYS A 902      42.903 205.884  59.222  1.00 64.54           H  
ATOM  13256 3HZ  LYS A 902      43.261 206.371  57.686  1.00 64.54           H  
ATOM  13257  N   PRO A 903      43.097 212.986  60.281  1.00 39.23           N  
ATOM  13258  CA  PRO A 903      42.725 214.211  60.957  1.00 39.03           C  
ATOM  13259  C   PRO A 903      43.400 214.253  62.312  1.00 39.12           C  
ATOM  13260  O   PRO A 903      43.648 213.201  62.905  1.00 39.25           O  
ATOM  13261  CB  PRO A 903      41.203 214.089  61.075  1.00 56.05           C  
ATOM  13262  CG  PRO A 903      40.941 212.595  61.089  1.00 56.05           C  
ATOM  13263  CD  PRO A 903      42.003 211.998  60.178  1.00 56.05           C  
ATOM  13264  HA  PRO A 903      43.018 215.075  60.344  1.00 46.84           H  
ATOM  13265 1HB  PRO A 903      40.862 214.589  61.996  1.00 67.26           H  
ATOM  13266 2HB  PRO A 903      40.716 214.603  60.232  1.00 67.26           H  
ATOM  13267 1HG  PRO A 903      41.016 212.214  62.122  1.00 67.26           H  
ATOM  13268 2HG  PRO A 903      39.916 212.385  60.748  1.00 67.26           H  
ATOM  13269 1HD  PRO A 903      42.295 211.025  60.583  1.00 67.26           H  
ATOM  13270 2HD  PRO A 903      41.633 211.929  59.142  1.00 67.26           H  
ATOM  13271  N   VAL A 904      43.655 215.451  62.814  1.00 39.04           N  
ATOM  13272  CA  VAL A 904      44.222 215.625  64.141  1.00 39.09           C  
ATOM  13273  C   VAL A 904      43.380 216.586  64.965  1.00 38.81           C  
ATOM  13274  O   VAL A 904      43.069 217.688  64.513  1.00 38.67           O  
ATOM  13275  CB  VAL A 904      45.680 216.128  64.048  1.00 52.71           C  
ATOM  13276  CG1 VAL A 904      46.266 216.352  65.455  1.00 52.71           C  
ATOM  13277  CG2 VAL A 904      46.520 215.093  63.279  1.00 52.71           C  
ATOM  13278  H   VAL A 904      43.436 216.273  62.265  1.00 46.85           H  
ATOM  13279  HA  VAL A 904      44.227 214.658  64.644  1.00 46.91           H  
ATOM  13280  HB  VAL A 904      45.702 217.083  63.524  1.00 63.25           H  
ATOM  13281 1HG1 VAL A 904      47.292 216.707  65.363  1.00 63.25           H  
ATOM  13282 2HG1 VAL A 904      45.683 217.096  65.998  1.00 63.25           H  
ATOM  13283 3HG1 VAL A 904      46.258 215.413  66.008  1.00 63.25           H  
ATOM  13284 1HG2 VAL A 904      47.548 215.440  63.203  1.00 63.25           H  
ATOM  13285 2HG2 VAL A 904      46.495 214.141  63.808  1.00 63.25           H  
ATOM  13286 3HG2 VAL A 904      46.118 214.953  62.275  1.00 63.25           H  
ATOM  13287  N   PHE A 905      43.021 216.169  66.172  1.00 38.73           N  
ATOM  13288  CA  PHE A 905      42.236 217.001  67.070  1.00 38.47           C  
ATOM  13289  C   PHE A 905      42.656 216.876  68.520  1.00 38.52           C  
ATOM  13290  O   PHE A 905      42.819 215.770  69.043  1.00 38.67           O  
ATOM  13291  CB  PHE A 905      40.749 216.665  66.968  1.00 51.96           C  
ATOM  13292  CG  PHE A 905      39.924 217.400  67.991  1.00 51.96           C  
ATOM  13293  CD1 PHE A 905      39.580 218.728  67.828  1.00 51.96           C  
ATOM  13294  CD2 PHE A 905      39.504 216.743  69.141  1.00 51.96           C  
ATOM  13295  CE1 PHE A 905      38.846 219.385  68.793  1.00 51.96           C  
ATOM  13296  CE2 PHE A 905      38.770 217.394  70.094  1.00 51.96           C  
ATOM  13297  CZ  PHE A 905      38.443 218.718  69.924  1.00 51.96           C  
ATOM  13298  H   PHE A 905      43.308 215.249  66.476  1.00 46.48           H  
ATOM  13299  HA  PHE A 905      42.375 218.042  66.776  1.00 46.16           H  
ATOM  13300 1HB  PHE A 905      40.383 216.928  65.975  1.00 62.35           H  
ATOM  13301 2HB  PHE A 905      40.602 215.597  67.106  1.00 62.35           H  
ATOM  13302  HD1 PHE A 905      39.902 219.260  66.931  1.00 62.35           H  
ATOM  13303  HD2 PHE A 905      39.774 215.692  69.282  1.00 62.35           H  
ATOM  13304  HE1 PHE A 905      38.587 220.435  68.658  1.00 62.35           H  
ATOM  13305  HE2 PHE A 905      38.450 216.864  70.990  1.00 62.35           H  
ATOM  13306  HZ  PHE A 905      37.864 219.238  70.686  1.00 62.35           H  
ATOM  13307  N   SER A 906      42.796 218.025  69.165  1.00 38.39           N  
ATOM  13308  CA  SER A 906      43.121 218.123  70.572  1.00 38.41           C  
ATOM  13309  C   SER A 906      42.653 219.472  71.083  1.00 38.16           C  
ATOM  13310  O   SER A 906      42.356 220.378  70.298  1.00 38.03           O  
ATOM  13311  CB  SER A 906      44.613 217.970  70.791  1.00 51.77           C  
ATOM  13312  OG  SER A 906      45.314 219.055  70.249  1.00 51.77           O  
ATOM  13313  H   SER A 906      42.677 218.890  68.657  1.00 46.07           H  
ATOM  13314  HA  SER A 906      42.590 217.341  71.117  1.00 46.09           H  
ATOM  13315 1HB  SER A 906      44.818 217.898  71.858  1.00 62.12           H  
ATOM  13316 2HB  SER A 906      44.954 217.044  70.329  1.00 62.12           H  
ATOM  13317  HG  SER A 906      46.243 218.876  70.410  1.00 62.12           H  
ATOM  13318  N   PHE A 907      42.587 219.614  72.398  1.00 38.11           N  
ATOM  13319  CA  PHE A 907      42.195 220.872  73.005  1.00 37.88           C  
ATOM  13320  C   PHE A 907      42.762 220.987  74.404  1.00 37.94           C  
ATOM  13321  O   PHE A 907      43.228 220.003  74.980  1.00 38.13           O  
ATOM  13322  CB  PHE A 907      40.671 220.983  73.039  1.00 51.13           C  
ATOM  13323  CG  PHE A 907      40.025 219.928  73.868  1.00 51.13           C  
ATOM  13324  CD1 PHE A 907      39.701 220.155  75.198  1.00 51.13           C  
ATOM  13325  CD2 PHE A 907      39.756 218.693  73.322  1.00 51.13           C  
ATOM  13326  CE1 PHE A 907      39.117 219.162  75.951  1.00 51.13           C  
ATOM  13327  CE2 PHE A 907      39.175 217.701  74.065  1.00 51.13           C  
ATOM  13328  CZ  PHE A 907      38.853 217.935  75.384  1.00 51.13           C  
ATOM  13329  H   PHE A 907      42.826 218.836  72.997  1.00 45.73           H  
ATOM  13330  HA  PHE A 907      42.595 221.691  72.405  1.00 45.46           H  
ATOM  13331 1HB  PHE A 907      40.383 221.953  73.440  1.00 61.36           H  
ATOM  13332 2HB  PHE A 907      40.277 220.915  72.023  1.00 61.36           H  
ATOM  13333  HD1 PHE A 907      39.913 221.129  75.645  1.00 61.36           H  
ATOM  13334  HD2 PHE A 907      40.019 218.514  72.288  1.00 61.36           H  
ATOM  13335  HE1 PHE A 907      38.867 219.343  76.990  1.00 61.36           H  
ATOM  13336  HE2 PHE A 907      38.969 216.729  73.618  1.00 61.36           H  
ATOM  13337  HZ  PHE A 907      38.392 217.148  75.979  1.00 61.36           H  
ATOM  13338  N   LEU A 908      42.732 222.193  74.950  1.00 37.79           N  
ATOM  13339  CA  LEU A 908      43.174 222.408  76.314  1.00 37.82           C  
ATOM  13340  C   LEU A 908      41.976 222.624  77.215  1.00 37.63           C  
ATOM  13341  O   LEU A 908      40.949 223.141  76.769  1.00 37.64           O  
ATOM  13342  CB  LEU A 908      44.103 223.622  76.377  1.00 50.93           C  
ATOM  13343  CG  LEU A 908      45.360 223.573  75.464  1.00 50.93           C  
ATOM  13344  CD1 LEU A 908      46.106 224.888  75.595  1.00 50.93           C  
ATOM  13345  CD2 LEU A 908      46.263 222.394  75.850  1.00 50.93           C  
ATOM  13346  H   LEU A 908      42.364 222.969  74.420  1.00 45.35           H  
ATOM  13347  HA  LEU A 908      43.694 221.521  76.669  1.00 45.38           H  
ATOM  13348 1HB  LEU A 908      43.528 224.506  76.108  1.00 61.12           H  
ATOM  13349 2HB  LEU A 908      44.442 223.739  77.406  1.00 61.12           H  
ATOM  13350  HG  LEU A 908      45.051 223.460  74.425  1.00 61.12           H  
ATOM  13351 1HD1 LEU A 908      46.981 224.876  74.946  1.00 61.12           H  
ATOM  13352 2HD1 LEU A 908      45.451 225.709  75.302  1.00 61.12           H  
ATOM  13353 3HD1 LEU A 908      46.424 225.029  76.627  1.00 61.12           H  
ATOM  13354 1HD2 LEU A 908      47.137 222.385  75.200  1.00 61.12           H  
ATOM  13355 2HD2 LEU A 908      46.584 222.502  76.886  1.00 61.12           H  
ATOM  13356 3HD2 LEU A 908      45.730 221.453  75.733  1.00 61.12           H  
ATOM  13357  N   ASN A 909      42.115 222.243  78.478  1.00 37.46           N  
ATOM  13358  CA  ASN A 909      41.077 222.438  79.480  1.00 37.27           C  
ATOM  13359  C   ASN A 909      41.735 222.435  80.859  1.00 37.37           C  
ATOM  13360  O   ASN A 909      42.953 222.265  80.953  1.00 37.53           O  
ATOM  13361  CB  ASN A 909      40.013 221.355  79.339  1.00 50.26           C  
ATOM  13362  CG  ASN A 909      38.634 221.806  79.758  1.00 50.26           C  
ATOM  13363  OD1 ASN A 909      38.512 222.624  80.681  1.00 50.26           O  
ATOM  13364  ND2 ASN A 909      37.610 221.299  79.110  1.00 50.26           N  
ATOM  13365  H   ASN A 909      42.983 221.809  78.765  1.00 44.95           H  
ATOM  13366  HA  ASN A 909      40.617 223.418  79.333  1.00 44.72           H  
ATOM  13367 1HB  ASN A 909      39.971 221.029  78.305  1.00 60.31           H  
ATOM  13368 2HB  ASN A 909      40.296 220.493  79.942  1.00 60.31           H  
ATOM  13369 1HD2 ASN A 909      36.679 221.572  79.356  1.00 60.31           H  
ATOM  13370 2HD2 ASN A 909      37.758 220.645  78.370  1.00 60.31           H  
ATOM  13371  N   ASN A 910      40.944 222.606  81.916  1.00 37.27           N  
ATOM  13372  CA  ASN A 910      41.485 222.605  83.273  1.00 37.35           C  
ATOM  13373  C   ASN A 910      40.411 222.223  84.301  1.00 37.09           C  
ATOM  13374  O   ASN A 910      39.249 222.009  83.950  1.00 36.99           O  
ATOM  13375  CB  ASN A 910      42.063 223.989  83.568  1.00 50.26           C  
ATOM  13376  CG  ASN A 910      43.236 223.990  84.511  1.00 50.26           C  
ATOM  13377  OD1 ASN A 910      43.371 223.091  85.349  1.00 50.26           O  
ATOM  13378  ND2 ASN A 910      44.087 224.981  84.384  1.00 50.26           N  
ATOM  13379  H   ASN A 910      39.950 222.746  81.757  1.00 44.72           H  
ATOM  13380  HA  ASN A 910      42.279 221.860  83.337  1.00 44.82           H  
ATOM  13381 1HB  ASN A 910      42.373 224.456  82.634  1.00 60.31           H  
ATOM  13382 2HB  ASN A 910      41.279 224.614  83.995  1.00 60.31           H  
ATOM  13383 1HD2 ASN A 910      44.887 225.032  84.982  1.00 60.31           H  
ATOM  13384 2HD2 ASN A 910      43.938 225.684  83.688  1.00 60.31           H  
ATOM  13385  N   SER A 911      40.789 222.185  85.576  1.00 37.00           N  
ATOM  13386  CA  SER A 911      39.843 221.864  86.646  1.00 36.76           C  
ATOM  13387  C   SER A 911      40.307 222.388  88.000  1.00 36.85           C  
ATOM  13388  O   SER A 911      41.467 222.767  88.178  1.00 37.07           O  
ATOM  13389  CB  SER A 911      39.625 220.364  86.734  1.00 49.56           C  
ATOM  13390  OG  SER A 911      40.780 219.711  87.175  1.00 49.56           O  
ATOM  13391  H   SER A 911      41.767 222.355  85.796  1.00 44.40           H  
ATOM  13392  HA  SER A 911      38.889 222.339  86.414  1.00 44.11           H  
ATOM  13393 1HB  SER A 911      38.804 220.154  87.418  1.00 59.47           H  
ATOM  13394 2HB  SER A 911      39.339 219.981  85.756  1.00 59.47           H  
ATOM  13395  HG  SER A 911      40.584 218.772  87.134  1.00 59.47           H  
ATOM  13396  N   SER A 912      39.390 222.393  88.963  1.00 36.67           N  
ATOM  13397  CA  SER A 912      39.687 222.811  90.326  1.00 36.72           C  
ATOM  13398  C   SER A 912      38.691 222.195  91.294  1.00 36.45           C  
ATOM  13399  O   SER A 912      37.658 221.658  90.881  1.00 36.33           O  
ATOM  13400  CB  SER A 912      39.641 224.323  90.438  1.00 49.39           C  
ATOM  13401  OG  SER A 912      38.336 224.801  90.260  1.00 49.39           O  
ATOM  13402  H   SER A 912      38.451 222.091  88.751  1.00 44.00           H  
ATOM  13403  HA  SER A 912      40.686 222.463  90.591  1.00 44.06           H  
ATOM  13404 1HB  SER A 912      40.011 224.627  91.416  1.00 59.27           H  
ATOM  13405 2HB  SER A 912      40.300 224.764  89.690  1.00 59.27           H  
ATOM  13406  HG  SER A 912      38.394 225.757  90.323  1.00 59.27           H  
ATOM  13407  N   SER A 913      39.005 222.273  92.583  1.00 36.36           N  
ATOM  13408  CA  SER A 913      38.133 221.771  93.635  1.00 36.11           C  
ATOM  13409  C   SER A 913      38.435 222.475  94.948  1.00 35.98           C  
ATOM  13410  O   SER A 913      39.457 223.156  95.079  1.00 36.12           O  
ATOM  13411  CB  SER A 913      38.310 220.274  93.805  1.00 48.65           C  
ATOM  13412  OG  SER A 913      39.582 219.974  94.311  1.00 48.65           O  
ATOM  13413  H   SER A 913      39.876 222.703  92.852  1.00 43.63           H  
ATOM  13414  HA  SER A 913      37.097 221.980  93.363  1.00 43.33           H  
ATOM  13415 1HB  SER A 913      37.548 219.891  94.481  1.00 58.38           H  
ATOM  13416 2HB  SER A 913      38.172 219.781  92.843  1.00 58.38           H  
ATOM  13417  HG  SER A 913      39.624 219.017  94.367  1.00 58.38           H  
ATOM  13418  N   SER A 914      37.542 222.310  95.919  1.00 35.73           N  
ATOM  13419  CA  SER A 914      37.709 222.884  97.247  1.00 35.60           C  
ATOM  13420  C   SER A 914      36.886 222.106  98.260  1.00 35.41           C  
ATOM  13421  O   SER A 914      36.041 221.285  97.889  1.00 35.37           O  
ATOM  13422  CB  SER A 914      37.285 224.340  97.255  1.00 47.89           C  
ATOM  13423  OG  SER A 914      35.903 224.461  97.063  1.00 47.89           O  
ATOM  13424  H   SER A 914      36.717 221.759  95.739  1.00 42.88           H  
ATOM  13425  HA  SER A 914      38.760 222.815  97.531  1.00 42.72           H  
ATOM  13426 1HB  SER A 914      37.564 224.796  98.204  1.00 57.47           H  
ATOM  13427 2HB  SER A 914      37.814 224.877  96.468  1.00 57.47           H  
ATOM  13428  HG  SER A 914      35.718 225.403  97.062  1.00 57.47           H  
ATOM  13429  N   SER A 915      37.136 222.364  99.540  1.00 35.34           N  
ATOM  13430  CA  SER A 915      36.397 221.732 100.624  1.00 35.18           C  
ATOM  13431  C   SER A 915      36.447 222.600 101.872  1.00 35.04           C  
ATOM  13432  O   SER A 915      37.246 223.539 101.958  1.00 35.09           O  
ATOM  13433  CB  SER A 915      36.972 220.361 100.928  1.00 47.32           C  
ATOM  13434  OG  SER A 915      38.263 220.464 101.463  1.00 47.32           O  
ATOM  13435  H   SER A 915      37.856 223.029  99.778  1.00 42.41           H  
ATOM  13436  HA  SER A 915      35.355 221.623 100.323  1.00 42.22           H  
ATOM  13437 1HB  SER A 915      36.324 219.843 101.633  1.00 56.78           H  
ATOM  13438 2HB  SER A 915      37.000 219.769 100.014  1.00 56.78           H  
ATOM  13439  HG  SER A 915      38.563 219.563 101.603  1.00 56.78           H  
ATOM  13440  N   SER A 916      35.587 222.287 102.836  1.00 34.87           N  
ATOM  13441  CA  SER A 916      35.535 222.995 104.107  1.00 34.74           C  
ATOM  13442  C   SER A 916      34.891 222.117 105.168  1.00 34.69           C  
ATOM  13443  O   SER A 916      34.328 221.063 104.857  1.00 34.74           O  
ATOM  13444  CB  SER A 916      34.748 224.284 103.969  1.00 46.69           C  
ATOM  13445  OG  SER A 916      33.391 224.021 103.745  1.00 46.69           O  
ATOM  13446  H   SER A 916      34.945 221.521 102.693  1.00 41.84           H  
ATOM  13447  HA  SER A 916      36.553 223.229 104.422  1.00 41.69           H  
ATOM  13448 1HB  SER A 916      34.861 224.879 104.873  1.00 56.03           H  
ATOM  13449 2HB  SER A 916      35.150 224.869 103.142  1.00 56.03           H  
ATOM  13450  HG  SER A 916      32.969 224.878 103.645  1.00 56.03           H  
ATOM  13451  N   THR A 917      34.982 222.550 106.421  1.00 34.62           N  
ATOM  13452  CA  THR A 917      34.373 221.839 107.536  1.00 34.61           C  
ATOM  13453  C   THR A 917      34.157 222.761 108.716  1.00 34.41           C  
ATOM  13454  O   THR A 917      34.899 223.734 108.868  1.00 34.33           O  
ATOM  13455  CB  THR A 917      35.295 220.683 108.015  1.00 46.46           C  
ATOM  13456  OG1 THR A 917      34.677 219.951 109.103  1.00 46.46           O  
ATOM  13457  CG2 THR A 917      36.659 221.196 108.471  1.00 46.46           C  
ATOM  13458  H   THR A 917      35.472 223.415 106.601  1.00 41.54           H  
ATOM  13459  HA  THR A 917      33.428 221.438 107.184  1.00 41.53           H  
ATOM  13460  HB  THR A 917      35.444 219.998 107.181  1.00 55.75           H  
ATOM  13461  HG1 THR A 917      34.600 220.533 109.926  1.00 55.75           H  
ATOM  13462 1HG2 THR A 917      37.273 220.353 108.774  1.00 55.75           H  
ATOM  13463 2HG2 THR A 917      37.142 221.722 107.650  1.00 55.75           H  
ATOM  13464 3HG2 THR A 917      36.543 221.870 109.317  1.00 55.75           H  
ATOM  13465  N   PRO A 918      33.138 222.523 109.552  1.00 34.34           N  
ATOM  13466  CA  PRO A 918      32.982 223.165 110.827  1.00 34.20           C  
ATOM  13467  C   PRO A 918      34.070 222.582 111.699  1.00 34.30           C  
ATOM  13468  O   PRO A 918      34.504 221.447 111.448  1.00 34.47           O  
ATOM  13469  CB  PRO A 918      31.560 222.774 111.252  1.00 48.80           C  
ATOM  13470  CG  PRO A 918      31.294 221.467 110.532  1.00 48.80           C  
ATOM  13471  CD  PRO A 918      32.027 221.595 109.201  1.00 48.80           C  
ATOM  13472  HA  PRO A 918      33.100 224.254 110.716  1.00 41.04           H  
ATOM  13473 1HB  PRO A 918      31.512 222.672 112.346  1.00 58.56           H  
ATOM  13474 2HB  PRO A 918      30.850 223.569 110.973  1.00 58.56           H  
ATOM  13475 1HG  PRO A 918      31.670 220.622 111.135  1.00 58.56           H  
ATOM  13476 2HG  PRO A 918      30.212 221.311 110.411  1.00 58.56           H  
ATOM  13477 1HD  PRO A 918      32.373 220.600 108.917  1.00 58.56           H  
ATOM  13478 2HD  PRO A 918      31.375 222.043 108.435  1.00 58.56           H  
ATOM  13479  N   ALA A 919      34.496 223.321 112.712  1.00 34.19           N  
ATOM  13480  CA  ALA A 919      35.496 222.828 113.644  1.00 34.28           C  
ATOM  13481  C   ALA A 919      35.410 223.601 114.948  1.00 34.17           C  
ATOM  13482  O   ALA A 919      34.923 224.732 114.969  1.00 34.00           O  
ATOM  13483  CB  ALA A 919      36.885 222.949 113.037  1.00 45.95           C  
ATOM  13484  H   ALA A 919      34.114 224.248 112.853  1.00 41.03           H  
ATOM  13485  HA  ALA A 919      35.285 221.779 113.855  1.00 41.14           H  
ATOM  13486 1HB  ALA A 919      37.624 222.564 113.739  1.00 55.14           H  
ATOM  13487 2HB  ALA A 919      36.931 222.374 112.110  1.00 55.14           H  
ATOM  13488 3HB  ALA A 919      37.098 223.995 112.826  1.00 55.14           H  
ATOM  13489  N   THR A 920      35.898 222.997 116.026  1.00 34.31           N  
ATOM  13490  CA  THR A 920      35.946 223.650 117.329  1.00 34.25           C  
ATOM  13491  C   THR A 920      36.981 223.004 118.231  1.00 34.39           C  
ATOM  13492  O   THR A 920      37.309 221.825 118.066  1.00 34.60           O  
ATOM  13493  CB  THR A 920      34.575 223.632 118.021  1.00 45.97           C  
ATOM  13494  OG1 THR A 920      34.664 224.371 119.245  1.00 45.97           O  
ATOM  13495  CG2 THR A 920      34.142 222.200 118.315  1.00 45.97           C  
ATOM  13496  H   THR A 920      36.267 222.060 115.942  1.00 41.17           H  
ATOM  13497  HA  THR A 920      36.236 224.690 117.184  1.00 41.10           H  
ATOM  13498  HB  THR A 920      33.839 224.108 117.373  1.00 55.16           H  
ATOM  13499  HG1 THR A 920      33.779 224.532 119.585  1.00 55.16           H  
ATOM  13500 1HG2 THR A 920      33.169 222.212 118.801  1.00 55.16           H  
ATOM  13501 2HG2 THR A 920      34.073 221.644 117.381  1.00 55.16           H  
ATOM  13502 3HG2 THR A 920      34.861 221.714 118.970  1.00 55.16           H  
ATOM  13503  N   SER A 921      37.493 223.779 119.179  1.00 34.30           N  
ATOM  13504  CA  SER A 921      38.457 223.299 120.160  1.00 34.43           C  
ATOM  13505  C   SER A 921      38.470 224.195 121.388  1.00 34.36           C  
ATOM  13506  O   SER A 921      37.895 225.288 121.384  1.00 34.17           O  
ATOM  13507  CB  SER A 921      39.849 223.252 119.564  1.00 46.15           C  
ATOM  13508  OG  SER A 921      40.330 224.544 119.314  1.00 46.15           O  
ATOM  13509  H   SER A 921      37.174 224.737 119.240  1.00 41.16           H  
ATOM  13510  HA  SER A 921      38.167 222.295 120.471  1.00 41.32           H  
ATOM  13511 1HB  SER A 921      40.521 222.739 120.249  1.00 55.38           H  
ATOM  13512 2HB  SER A 921      39.830 222.681 118.637  1.00 55.38           H  
ATOM  13513  HG  SER A 921      41.197 224.431 118.921  1.00 55.38           H  
ATOM  13514  N   ALA A 922      39.123 223.727 122.447  1.00 34.51           N  
ATOM  13515  CA  ALA A 922      39.270 224.500 123.670  1.00 34.46           C  
ATOM  13516  C   ALA A 922      40.488 224.023 124.443  1.00 34.59           C  
ATOM  13517  O   ALA A 922      40.915 222.877 124.291  1.00 34.78           O  
ATOM  13518  CB  ALA A 922      38.020 224.378 124.527  1.00 46.27           C  
ATOM  13519  H   ALA A 922      39.555 222.815 122.394  1.00 41.41           H  
ATOM  13520  HA  ALA A 922      39.425 225.545 123.402  1.00 41.35           H  
ATOM  13521 1HB  ALA A 922      38.140 224.972 125.431  1.00 55.52           H  
ATOM  13522 2HB  ALA A 922      37.158 224.741 123.965  1.00 55.52           H  
ATOM  13523 3HB  ALA A 922      37.866 223.336 124.797  1.00 55.52           H  
ATOM  13524  N   GLY A 923      41.026 224.890 125.294  1.00 34.49           N  
ATOM  13525  CA  GLY A 923      42.149 224.535 126.150  1.00 34.61           C  
ATOM  13526  C   GLY A 923      42.651 225.756 126.910  1.00 34.45           C  
ATOM  13527  O   GLY A 923      42.120 226.857 126.748  1.00 34.26           O  
ATOM  13528  H   GLY A 923      40.645 225.824 125.359  1.00 41.39           H  
ATOM  13529 1HA  GLY A 923      41.841 223.762 126.855  1.00 41.53           H  
ATOM  13530 2HA  GLY A 923      42.954 224.118 125.546  1.00 41.53           H  
ATOM  13531  N   GLY A 924      43.670 225.553 127.740  1.00 34.53           N  
ATOM  13532  CA  GLY A 924      44.254 226.612 128.557  1.00 34.41           C  
ATOM  13533  C   GLY A 924      44.930 225.991 129.771  1.00 34.56           C  
ATOM  13534  O   GLY A 924      45.009 224.765 129.875  1.00 34.77           O  
ATOM  13535  H   GLY A 924      44.054 224.621 127.818  1.00 41.44           H  
ATOM  13536 1HA  GLY A 924      44.980 227.177 127.972  1.00 41.29           H  
ATOM  13537 2HA  GLY A 924      43.477 227.306 128.876  1.00 41.29           H  
ATOM  13538  N   GLY A 925      45.418 226.824 130.686  1.00 34.47           N  
ATOM  13539  CA  GLY A 925      46.100 226.320 131.874  1.00 34.60           C  
ATOM  13540  C   GLY A 925      46.668 227.444 132.725  1.00 34.47           C  
ATOM  13541  O   GLY A 925      46.643 228.612 132.335  1.00 34.31           O  
ATOM  13542  H   GLY A 925      45.322 227.822 130.555  1.00 41.36           H  
ATOM  13543 1HA  GLY A 925      45.402 225.730 132.469  1.00 41.52           H  
ATOM  13544 2HA  GLY A 925      46.904 225.649 131.573  1.00 41.52           H  
ATOM  13545  N   ILE A 926      47.190 227.077 133.891  1.00 34.57           N  
ATOM  13546  CA  ILE A 926      47.756 228.035 134.831  1.00 34.49           C  
ATOM  13547  C   ILE A 926      49.259 227.877 134.939  1.00 34.61           C  
ATOM  13548  O   ILE A 926      49.765 226.786 135.200  1.00 34.79           O  
ATOM  13549  CB  ILE A 926      47.110 227.881 136.223  1.00 46.32           C  
ATOM  13550  CG1 ILE A 926      45.583 228.153 136.105  1.00 46.32           C  
ATOM  13551  CG2 ILE A 926      47.788 228.843 137.235  1.00 46.32           C  
ATOM  13552  CD1 ILE A 926      44.774 227.795 137.333  1.00 46.32           C  
ATOM  13553  H   ILE A 926      47.189 226.096 134.134  1.00 41.48           H  
ATOM  13554  HA  ILE A 926      47.552 229.042 134.468  1.00 41.39           H  
ATOM  13555  HB  ILE A 926      47.235 226.855 136.568  1.00 55.58           H  
ATOM  13556 1HG1 ILE A 926      45.434 229.210 135.887  1.00 55.58           H  
ATOM  13557 2HG1 ILE A 926      45.188 227.575 135.275  1.00 55.58           H  
ATOM  13558 1HG2 ILE A 926      47.343 228.730 138.216  1.00 55.58           H  
ATOM  13559 2HG2 ILE A 926      48.851 228.620 137.315  1.00 55.58           H  
ATOM  13560 3HG2 ILE A 926      47.661 229.873 136.899  1.00 55.58           H  
ATOM  13561 1HD1 ILE A 926      43.722 228.013 137.146  1.00 55.58           H  
ATOM  13562 2HD1 ILE A 926      44.889 226.731 137.548  1.00 55.58           H  
ATOM  13563 3HD1 ILE A 926      45.104 228.371 138.189  1.00 55.58           H  
ATOM  13564  N   PHE A 927      49.963 228.974 134.735  1.00 34.57           N  
ATOM  13565  CA  PHE A 927      51.412 228.998 134.781  1.00 34.72           C  
ATOM  13566  C   PHE A 927      51.925 230.379 135.167  1.00 34.68           C  
ATOM  13567  O   PHE A 927      51.185 231.363 135.117  1.00 34.57           O  
ATOM  13568  CB  PHE A 927      51.960 228.555 133.426  1.00 46.55           C  
ATOM  13569  CG  PHE A 927      51.504 229.428 132.302  1.00 46.55           C  
ATOM  13570  CD1 PHE A 927      52.256 230.512 131.878  1.00 46.55           C  
ATOM  13571  CD2 PHE A 927      50.290 229.164 131.667  1.00 46.55           C  
ATOM  13572  CE1 PHE A 927      51.809 231.312 130.845  1.00 46.55           C  
ATOM  13573  CE2 PHE A 927      49.844 229.957 130.645  1.00 46.55           C  
ATOM  13574  CZ  PHE A 927      50.603 231.036 130.229  1.00 46.55           C  
ATOM  13575  H   PHE A 927      49.468 229.829 134.515  1.00 41.48           H  
ATOM  13576  HA  PHE A 927      51.745 228.286 135.538  1.00 41.66           H  
ATOM  13577 1HB  PHE A 927      53.047 228.566 133.448  1.00 55.86           H  
ATOM  13578 2HB  PHE A 927      51.644 227.533 133.219  1.00 55.86           H  
ATOM  13579  HD1 PHE A 927      53.205 230.733 132.367  1.00 55.86           H  
ATOM  13580  HD2 PHE A 927      49.685 228.315 131.992  1.00 55.86           H  
ATOM  13581  HE1 PHE A 927      52.405 232.164 130.519  1.00 55.86           H  
ATOM  13582  HE2 PHE A 927      48.888 229.735 130.165  1.00 55.86           H  
ATOM  13583  HZ  PHE A 927      50.250 231.668 129.416  1.00 55.86           H  
ATOM  13584  N   GLY A 928      53.196 230.449 135.554  1.00 34.83           N  
ATOM  13585  CA  GLY A 928      53.829 231.711 135.915  1.00 34.87           C  
ATOM  13586  C   GLY A 928      55.202 231.449 136.517  1.00 35.03           C  
ATOM  13587  O   GLY A 928      55.695 230.320 136.474  1.00 35.12           O  
ATOM  13588  H   GLY A 928      53.748 229.603 135.596  1.00 41.80           H  
ATOM  13589 1HA  GLY A 928      53.925 232.342 135.032  1.00 41.84           H  
ATOM  13590 2HA  GLY A 928      53.205 232.244 136.631  1.00 41.84           H  
ATOM  13591  N   SER A 929      55.817 232.490 137.069  1.00 35.12           N  
ATOM  13592  CA  SER A 929      57.150 232.385 137.655  1.00 35.29           C  
ATOM  13593  C   SER A 929      57.359 233.462 138.710  1.00 35.32           C  
ATOM  13594  O   SER A 929      56.576 234.413 138.805  1.00 35.28           O  
ATOM  13595  CB  SER A 929      58.211 232.510 136.579  1.00 47.34           C  
ATOM  13596  OG  SER A 929      58.226 233.801 136.032  1.00 47.34           O  
ATOM  13597  H   SER A 929      55.361 233.391 137.075  1.00 42.14           H  
ATOM  13598  HA  SER A 929      57.246 231.411 138.137  1.00 42.35           H  
ATOM  13599 1HB  SER A 929      59.188 232.279 137.001  1.00 56.81           H  
ATOM  13600 2HB  SER A 929      58.016 231.782 135.792  1.00 56.81           H  
ATOM  13601  HG  SER A 929      58.905 233.792 135.354  1.00 56.81           H  
ATOM  13602  N   SER A 930      58.412 233.303 139.508  1.00 35.43           N  
ATOM  13603  CA  SER A 930      58.769 234.264 140.544  1.00 35.52           C  
ATOM  13604  C   SER A 930      60.244 234.138 140.890  1.00 35.60           C  
ATOM  13605  O   SER A 930      60.913 233.191 140.465  1.00 35.73           O  
ATOM  13606  CB  SER A 930      57.936 234.038 141.790  1.00 47.69           C  
ATOM  13607  OG  SER A 930      58.276 232.828 142.408  1.00 47.69           O  
ATOM  13608  H   SER A 930      58.998 232.490 139.391  1.00 42.52           H  
ATOM  13609  HA  SER A 930      58.586 235.271 140.167  1.00 42.62           H  
ATOM  13610 1HB  SER A 930      58.089 234.861 142.486  1.00 57.23           H  
ATOM  13611 2HB  SER A 930      56.879 234.029 141.524  1.00 57.23           H  
ATOM  13612  HG  SER A 930      57.695 232.747 143.168  1.00 57.23           H  
ATOM  13613  N   THR A 931      60.751 235.106 141.648  1.00 35.56           N  
ATOM  13614  CA  THR A 931      62.138 235.108 142.101  1.00 35.63           C  
ATOM  13615  C   THR A 931      62.306 235.987 143.328  1.00 35.38           C  
ATOM  13616  O   THR A 931      61.522 236.917 143.543  1.00 35.35           O  
ATOM  13617  CB  THR A 931      63.095 235.570 140.992  1.00 47.86           C  
ATOM  13618  OG1 THR A 931      64.443 235.451 141.462  1.00 47.86           O  
ATOM  13619  CG2 THR A 931      62.811 237.016 140.609  1.00 47.86           C  
ATOM  13620  H   THR A 931      60.146 235.857 141.946  1.00 42.67           H  
ATOM  13621  HA  THR A 931      62.412 234.091 142.382  1.00 42.76           H  
ATOM  13622  HB  THR A 931      62.967 234.931 140.118  1.00 57.43           H  
ATOM  13623  HG1 THR A 931      65.048 235.539 140.719  1.00 57.43           H  
ATOM  13624 1HG2 THR A 931      63.497 237.320 139.821  1.00 57.43           H  
ATOM  13625 2HG2 THR A 931      61.787 237.100 140.249  1.00 57.43           H  
ATOM  13626 3HG2 THR A 931      62.945 237.668 141.468  1.00 57.43           H  
ATOM  13627  N   SER A 932      63.323 235.691 144.127  1.00 35.21           N  
ATOM  13628  CA  SER A 932      63.646 236.472 145.316  1.00 34.99           C  
ATOM  13629  C   SER A 932      65.105 236.291 145.709  1.00 35.10           C  
ATOM  13630  O   SER A 932      65.790 235.391 145.211  1.00 35.29           O  
ATOM  13631  CB  SER A 932      62.755 236.063 146.474  1.00 47.07           C  
ATOM  13632  OG  SER A 932      63.044 234.757 146.894  1.00 47.07           O  
ATOM  13633  H   SER A 932      63.916 234.909 143.882  1.00 42.25           H  
ATOM  13634  HA  SER A 932      63.480 237.527 145.095  1.00 41.99           H  
ATOM  13635 1HB  SER A 932      62.898 236.753 147.304  1.00 56.48           H  
ATOM  13636 2HB  SER A 932      61.711 236.129 146.171  1.00 56.48           H  
ATOM  13637  HG  SER A 932      62.429 234.567 147.606  1.00 56.48           H  
ATOM  13638  N   SER A 933      65.578 237.149 146.609  1.00 35.00           N  
ATOM  13639  CA  SER A 933      66.940 237.084 147.120  1.00 35.07           C  
ATOM  13640  C   SER A 933      67.029 237.765 148.476  1.00 34.95           C  
ATOM  13641  O   SER A 933      66.095 238.454 148.900  1.00 34.83           O  
ATOM  13642  CB  SER A 933      67.902 237.746 146.152  1.00 47.07           C  
ATOM  13643  OG  SER A 933      67.681 239.129 146.093  1.00 47.07           O  
ATOM  13644  H   SER A 933      64.972 237.874 146.961  1.00 42.00           H  
ATOM  13645  HA  SER A 933      67.221 236.037 147.242  1.00 42.08           H  
ATOM  13646 1HB  SER A 933      68.926 237.553 146.466  1.00 56.48           H  
ATOM  13647 2HB  SER A 933      67.777 237.312 145.160  1.00 56.48           H  
ATOM  13648  HG  SER A 933      68.299 239.466 145.441  1.00 56.48           H  
ATOM  13649  N   SER A 934      68.153 237.567 149.159  1.00 35.00           N  
ATOM  13650  CA  SER A 934      68.405 238.186 150.453  1.00 34.91           C  
ATOM  13651  C   SER A 934      69.898 238.283 150.703  1.00 34.89           C  
ATOM  13652  O   SER A 934      70.697 237.673 149.989  1.00 34.98           O  
ATOM  13653  CB  SER A 934      67.760 237.385 151.566  1.00 46.92           C  
ATOM  13654  OG  SER A 934      68.389 236.143 151.717  1.00 46.92           O  
ATOM  13655  H   SER A 934      68.870 236.975 148.767  1.00 42.00           H  
ATOM  13656  HA  SER A 934      67.987 239.193 150.446  1.00 41.89           H  
ATOM  13657 1HB  SER A 934      67.823 237.941 152.499  1.00 56.30           H  
ATOM  13658 2HB  SER A 934      66.703 237.237 151.344  1.00 56.30           H  
ATOM  13659  HG  SER A 934      67.926 235.697 152.430  1.00 56.30           H  
ATOM  13660  N   ASN A 935      70.275 239.046 151.728  1.00 34.80           N  
ATOM  13661  CA  ASN A 935      71.676 239.213 152.094  1.00 34.76           C  
ATOM  13662  C   ASN A 935      71.891 239.022 153.600  1.00 34.45           C  
ATOM  13663  O   ASN A 935      71.905 240.007 154.340  1.00 34.36           O  
ATOM  13664  CB  ASN A 935      72.164 240.585 151.672  1.00 46.68           C  
ATOM  13665  CG  ASN A 935      72.130 240.780 150.182  1.00 46.68           C  
ATOM  13666  OD1 ASN A 935      72.979 240.252 149.454  1.00 46.68           O  
ATOM  13667  ND2 ASN A 935      71.165 241.533 149.711  1.00 46.68           N  
ATOM  13668  H   ASN A 935      69.563 239.519 152.267  1.00 41.76           H  
ATOM  13669  HA  ASN A 935      72.266 238.489 151.544  1.00 41.71           H  
ATOM  13670 1HB  ASN A 935      71.549 241.351 152.142  1.00 56.02           H  
ATOM  13671 2HB  ASN A 935      73.188 240.728 152.020  1.00 56.02           H  
ATOM  13672 1HD2 ASN A 935      71.094 241.695 148.726  1.00 56.02           H  
ATOM  13673 2HD2 ASN A 935      70.501 241.941 150.334  1.00 56.02           H  
ATOM  13674  N   PRO A 936      71.998 237.775 154.093  1.00 34.32           N  
ATOM  13675  CA  PRO A 936      72.132 237.438 155.495  1.00 34.04           C  
ATOM  13676  C   PRO A 936      73.536 237.806 155.951  1.00 33.79           C  
ATOM  13677  O   PRO A 936      74.432 237.889 155.108  1.00 33.83           O  
ATOM  13678  CB  PRO A 936      71.909 235.921 155.503  1.00 48.57           C  
ATOM  13679  CG  PRO A 936      72.381 235.465 154.140  1.00 48.57           C  
ATOM  13680  CD  PRO A 936      72.032 236.603 153.187  1.00 48.57           C  
ATOM  13681  HA  PRO A 936      71.353 237.973 156.053  1.00 40.85           H  
ATOM  13682 1HB  PRO A 936      72.495 235.459 156.322  1.00 58.28           H  
ATOM  13683 2HB  PRO A 936      70.851 235.695 155.694  1.00 58.28           H  
ATOM  13684 1HG  PRO A 936      73.467 235.266 154.173  1.00 58.28           H  
ATOM  13685 2HG  PRO A 936      71.893 234.519 153.863  1.00 58.28           H  
ATOM  13686 1HD  PRO A 936      72.854 236.675 152.466  1.00 58.28           H  
ATOM  13687 2HD  PRO A 936      71.056 236.435 152.703  1.00 58.28           H  
ATOM  13688  N   PRO A 937      73.758 238.041 157.248  1.00 33.55           N  
ATOM  13689  CA  PRO A 937      75.060 238.241 157.837  1.00 33.30           C  
ATOM  13690  C   PRO A 937      75.782 236.912 157.852  1.00 33.10           C  
ATOM  13691  O   PRO A 937      75.134 235.866 157.925  1.00 33.11           O  
ATOM  13692  CB  PRO A 937      74.722 238.734 159.246  1.00 47.45           C  
ATOM  13693  CG  PRO A 937      73.359 238.124 159.541  1.00 47.45           C  
ATOM  13694  CD  PRO A 937      72.638 238.100 158.199  1.00 47.45           C  
ATOM  13695  HA  PRO A 937      75.619 238.993 157.258  1.00 39.96           H  
ATOM  13696 1HB  PRO A 937      75.500 238.399 159.952  1.00 56.94           H  
ATOM  13697 2HB  PRO A 937      74.717 239.834 159.272  1.00 56.94           H  
ATOM  13698 1HG  PRO A 937      73.486 237.114 159.964  1.00 56.94           H  
ATOM  13699 2HG  PRO A 937      72.831 238.722 160.301  1.00 56.94           H  
ATOM  13700 1HD  PRO A 937      72.024 237.193 158.143  1.00 56.94           H  
ATOM  13701 2HD  PRO A 937      72.050 239.021 158.053  1.00 56.94           H  
ATOM  13702  N   VAL A 938      77.104 236.951 157.834  1.00 32.92           N  
ATOM  13703  CA  VAL A 938      77.912 235.746 157.928  1.00 32.70           C  
ATOM  13704  C   VAL A 938      78.989 235.903 158.990  1.00 32.44           C  
ATOM  13705  O   VAL A 938      79.704 236.905 159.009  1.00 32.48           O  
ATOM  13706  CB  VAL A 938      78.544 235.413 156.557  1.00 43.87           C  
ATOM  13707  CG1 VAL A 938      79.426 234.159 156.662  1.00 43.87           C  
ATOM  13708  CG2 VAL A 938      77.420 235.195 155.519  1.00 43.87           C  
ATOM  13709  H   VAL A 938      77.570 237.846 157.765  1.00 39.50           H  
ATOM  13710  HA  VAL A 938      77.265 234.918 158.217  1.00 39.24           H  
ATOM  13711  HB  VAL A 938      79.180 236.239 156.241  1.00 52.64           H  
ATOM  13712 1HG1 VAL A 938      79.863 233.946 155.687  1.00 52.64           H  
ATOM  13713 2HG1 VAL A 938      80.230 234.316 157.381  1.00 52.64           H  
ATOM  13714 3HG1 VAL A 938      78.818 233.311 156.978  1.00 52.64           H  
ATOM  13715 1HG2 VAL A 938      77.858 234.964 154.552  1.00 52.64           H  
ATOM  13716 2HG2 VAL A 938      76.787 234.368 155.839  1.00 52.64           H  
ATOM  13717 3HG2 VAL A 938      76.809 236.094 155.423  1.00 52.64           H  
ATOM  13718  N   ALA A 939      79.112 234.913 159.867  1.00 32.19           N  
ATOM  13719  CA  ALA A 939      80.127 234.948 160.907  1.00 31.93           C  
ATOM  13720  C   ALA A 939      80.498 233.540 161.337  1.00 31.69           C  
ATOM  13721  O   ALA A 939      79.701 232.611 161.200  1.00 31.72           O  
ATOM  13722  CB  ALA A 939      79.631 235.743 162.101  1.00 42.81           C  
ATOM  13723  H   ALA A 939      78.490 234.118 159.805  1.00 38.63           H  
ATOM  13724  HA  ALA A 939      81.020 235.424 160.501  1.00 38.32           H  
ATOM  13725 1HB  ALA A 939      80.407 235.775 162.864  1.00 51.37           H  
ATOM  13726 2HB  ALA A 939      79.389 236.759 161.787  1.00 51.37           H  
ATOM  13727 3HB  ALA A 939      78.742 235.266 162.508  1.00 51.37           H  
ATOM  13728  N   THR A 940      81.705 233.400 161.872  1.00 31.48           N  
ATOM  13729  CA  THR A 940      82.204 232.137 162.402  1.00 31.23           C  
ATOM  13730  C   THR A 940      83.368 232.395 163.338  1.00 31.05           C  
ATOM  13731  O   THR A 940      84.015 233.442 163.250  1.00 31.13           O  
ATOM  13732  CB  THR A 940      82.649 231.173 161.292  1.00 41.82           C  
ATOM  13733  OG1 THR A 940      82.982 229.912 161.884  1.00 41.82           O  
ATOM  13734  CG2 THR A 940      83.876 231.723 160.566  1.00 41.82           C  
ATOM  13735  H   THR A 940      82.307 234.210 161.933  1.00 37.78           H  
ATOM  13736  HA  THR A 940      81.409 231.659 162.975  1.00 37.48           H  
ATOM  13737  HB  THR A 940      81.832 231.034 160.584  1.00 50.18           H  
ATOM  13738  HG1 THR A 940      83.078 229.251 161.192  1.00 50.18           H  
ATOM  13739 1HG2 THR A 940      84.175 231.025 159.788  1.00 50.18           H  
ATOM  13740 2HG2 THR A 940      83.627 232.684 160.117  1.00 50.18           H  
ATOM  13741 3HG2 THR A 940      84.703 231.854 161.260  1.00 50.18           H  
ATOM  13742  N   PHE A 941      83.634 231.453 164.230  1.00 30.81           N  
ATOM  13743  CA  PHE A 941      84.781 231.552 165.121  1.00 30.63           C  
ATOM  13744  C   PHE A 941      85.604 230.278 165.100  1.00 30.39           C  
ATOM  13745  O   PHE A 941      85.115 229.187 165.397  1.00 30.31           O  
ATOM  13746  CB  PHE A 941      84.340 231.895 166.543  1.00 40.96           C  
ATOM  13747  CG  PHE A 941      85.477 232.006 167.514  1.00 40.96           C  
ATOM  13748  CD1 PHE A 941      86.489 232.935 167.332  1.00 40.96           C  
ATOM  13749  CD2 PHE A 941      85.526 231.192 168.623  1.00 40.96           C  
ATOM  13750  CE1 PHE A 941      87.526 233.024 168.227  1.00 40.96           C  
ATOM  13751  CE2 PHE A 941      86.561 231.285 169.522  1.00 40.96           C  
ATOM  13752  CZ  PHE A 941      87.563 232.198 169.320  1.00 40.96           C  
ATOM  13753  H   PHE A 941      83.051 230.625 164.243  1.00 36.97           H  
ATOM  13754  HA  PHE A 941      85.419 232.358 164.762  1.00 36.76           H  
ATOM  13755 1HB  PHE A 941      83.802 232.843 166.537  1.00 49.15           H  
ATOM  13756 2HB  PHE A 941      83.656 231.131 166.904  1.00 49.15           H  
ATOM  13757  HD1 PHE A 941      86.464 233.600 166.468  1.00 49.15           H  
ATOM  13758  HD2 PHE A 941      84.734 230.459 168.783  1.00 49.15           H  
ATOM  13759  HE1 PHE A 941      88.322 233.753 168.069  1.00 49.15           H  
ATOM  13760  HE2 PHE A 941      86.590 230.626 170.392  1.00 49.15           H  
ATOM  13761  HZ  PHE A 941      88.386 232.269 170.028  1.00 49.15           H  
ATOM  13762  N   VAL A 942      86.864 230.433 164.722  1.00 30.30           N  
ATOM  13763  CA  VAL A 942      87.777 229.319 164.576  1.00 30.09           C  
ATOM  13764  C   VAL A 942      88.846 229.363 165.650  1.00 29.97           C  
ATOM  13765  O   VAL A 942      89.536 230.367 165.818  1.00 30.08           O  
ATOM  13766  CB  VAL A 942      88.406 229.351 163.170  1.00 40.21           C  
ATOM  13767  CG1 VAL A 942      89.401 228.197 162.995  1.00 40.21           C  
ATOM  13768  CG2 VAL A 942      87.274 229.279 162.123  1.00 40.21           C  
ATOM  13769  H   VAL A 942      87.191 231.368 164.520  1.00 36.36           H  
ATOM  13770  HA  VAL A 942      87.216 228.390 164.686  1.00 36.11           H  
ATOM  13771  HB  VAL A 942      88.961 230.280 163.043  1.00 48.25           H  
ATOM  13772 1HG1 VAL A 942      89.837 228.245 161.998  1.00 48.25           H  
ATOM  13773 2HG1 VAL A 942      90.200 228.273 163.735  1.00 48.25           H  
ATOM  13774 3HG1 VAL A 942      88.882 227.247 163.118  1.00 48.25           H  
ATOM  13775 1HG2 VAL A 942      87.700 229.313 161.122  1.00 48.25           H  
ATOM  13776 2HG2 VAL A 942      86.723 228.348 162.252  1.00 48.25           H  
ATOM  13777 3HG2 VAL A 942      86.592 230.119 162.250  1.00 48.25           H  
ATOM  13778  N   PHE A 943      88.966 228.265 166.377  1.00 29.76           N  
ATOM  13779  CA  PHE A 943      89.893 228.161 167.485  1.00 29.65           C  
ATOM  13780  C   PHE A 943      90.309 226.715 167.704  1.00 29.40           C  
ATOM  13781  O   PHE A 943      89.703 225.796 167.149  1.00 29.31           O  
ATOM  13782  CB  PHE A 943      89.220 228.716 168.730  1.00 39.56           C  
ATOM  13783  CG  PHE A 943      88.019 227.920 169.129  1.00 39.56           C  
ATOM  13784  CD1 PHE A 943      88.101 226.947 170.107  1.00 39.56           C  
ATOM  13785  CD2 PHE A 943      86.802 228.117 168.491  1.00 39.56           C  
ATOM  13786  CE1 PHE A 943      86.992 226.205 170.450  1.00 39.56           C  
ATOM  13787  CE2 PHE A 943      85.702 227.387 168.826  1.00 39.56           C  
ATOM  13788  CZ  PHE A 943      85.790 226.427 169.811  1.00 39.56           C  
ATOM  13789  H   PHE A 943      88.363 227.479 166.169  1.00 35.71           H  
ATOM  13790  HA  PHE A 943      90.782 228.751 167.259  1.00 35.58           H  
ATOM  13791 1HB  PHE A 943      89.919 228.729 169.561  1.00 47.47           H  
ATOM  13792 2HB  PHE A 943      88.912 229.739 168.542  1.00 47.47           H  
ATOM  13793  HD1 PHE A 943      89.053 226.768 170.609  1.00 47.47           H  
ATOM  13794  HD2 PHE A 943      86.723 228.870 167.708  1.00 47.47           H  
ATOM  13795  HE1 PHE A 943      87.066 225.441 171.223  1.00 47.47           H  
ATOM  13796  HE2 PHE A 943      84.757 227.565 168.309  1.00 47.47           H  
ATOM  13797  HZ  PHE A 943      84.912 225.839 170.080  1.00 47.47           H  
ATOM  13798  N   GLY A 944      91.341 226.513 168.515  1.00 29.32           N  
ATOM  13799  CA  GLY A 944      91.798 225.173 168.849  1.00 29.08           C  
ATOM  13800  C   GLY A 944      93.037 225.241 169.728  1.00 28.85           C  
ATOM  13801  O   GLY A 944      93.502 226.329 170.071  1.00 28.89           O  
ATOM  13802  H   GLY A 944      91.818 227.305 168.923  1.00 35.18           H  
ATOM  13803 1HA  GLY A 944      91.005 224.634 169.368  1.00 34.90           H  
ATOM  13804 2HA  GLY A 944      92.021 224.624 167.936  1.00 34.90           H  
ATOM  13805  N   GLN A 945      93.556 224.077 170.105  1.00 28.63           N  
ATOM  13806  CA  GLN A 945      94.730 223.988 170.965  1.00 28.41           C  
ATOM  13807  C   GLN A 945      95.533 222.731 170.677  1.00 28.19           C  
ATOM  13808  O   GLN A 945      94.965 221.656 170.476  1.00 28.17           O  
ATOM  13809  CB  GLN A 945      94.321 224.015 172.439  1.00 37.86           C  
ATOM  13810  CG  GLN A 945      95.493 223.998 173.409  1.00 37.86           C  
ATOM  13811  CD  GLN A 945      95.059 224.128 174.832  1.00 37.86           C  
ATOM  13812  OE1 GLN A 945      93.883 223.963 175.164  1.00 37.86           O  
ATOM  13813  NE2 GLN A 945      96.011 224.429 175.702  1.00 37.86           N  
ATOM  13814  H   GLN A 945      93.123 223.221 169.783  1.00 34.36           H  
ATOM  13815  HA  GLN A 945      95.371 224.846 170.766  1.00 34.09           H  
ATOM  13816 1HB  GLN A 945      93.734 224.913 172.637  1.00 45.43           H  
ATOM  13817 2HB  GLN A 945      93.690 223.155 172.657  1.00 45.43           H  
ATOM  13818 1HG  GLN A 945      96.026 223.053 173.320  1.00 45.43           H  
ATOM  13819 2HG  GLN A 945      96.158 224.829 173.178  1.00 45.43           H  
ATOM  13820 1HE2 GLN A 945      95.788 224.531 176.673  1.00 45.43           H  
ATOM  13821 2HE2 GLN A 945      96.955 224.554 175.392  1.00 45.43           H  
ATOM  13822  N   SER A 946      96.854 222.863 170.687  1.00 28.06           N  
ATOM  13823  CA  SER A 946      97.753 221.739 170.475  1.00 27.85           C  
ATOM  13824  C   SER A 946      99.078 221.990 171.178  1.00 27.70           C  
ATOM  13825  O   SER A 946      99.356 223.110 171.620  1.00 27.81           O  
ATOM  13826  CB  SER A 946      97.989 221.523 168.993  1.00 37.07           C  
ATOM  13827  OG  SER A 946      98.702 222.594 168.437  1.00 37.07           O  
ATOM  13828  H   SER A 946      97.259 223.775 170.838  1.00 33.67           H  
ATOM  13829  HA  SER A 946      97.303 220.842 170.900  1.00 33.42           H  
ATOM  13830 1HB  SER A 946      98.542 220.597 168.843  1.00 44.48           H  
ATOM  13831 2HB  SER A 946      97.030 221.418 168.487  1.00 44.48           H  
ATOM  13832  HG  SER A 946      98.787 222.397 167.502  1.00 44.48           H  
ATOM  13833  N   SER A 947      99.885 220.939 171.298  1.00 27.49           N  
ATOM  13834  CA  SER A 947     101.200 221.019 171.920  1.00 27.35           C  
ATOM  13835  C   SER A 947     102.099 219.896 171.421  1.00 27.14           C  
ATOM  13836  O   SER A 947     101.630 218.944 170.791  1.00 27.10           O  
ATOM  13837  CB  SER A 947     101.072 220.945 173.429  1.00 36.34           C  
ATOM  13838  OG  SER A 947     100.613 219.684 173.831  1.00 36.34           O  
ATOM  13839  H   SER A 947      99.586 220.046 170.937  1.00 32.99           H  
ATOM  13840  HA  SER A 947     101.658 221.972 171.648  1.00 32.82           H  
ATOM  13841 1HB  SER A 947     102.041 221.141 173.885  1.00 43.61           H  
ATOM  13842 2HB  SER A 947     100.385 221.715 173.776  1.00 43.61           H  
ATOM  13843  HG  SER A 947     100.568 219.713 174.788  1.00 43.61           H  
ATOM  13844  N   ASN A 948     103.396 220.013 171.692  1.00 27.03           N  
ATOM  13845  CA  ASN A 948     104.344 218.980 171.305  1.00 26.84           C  
ATOM  13846  C   ASN A 948     104.457 217.925 172.404  1.00 26.76           C  
ATOM  13847  O   ASN A 948     104.191 218.235 173.566  1.00 26.84           O  
ATOM  13848  CB  ASN A 948     105.694 219.613 171.027  1.00 35.66           C  
ATOM  13849  CG  ASN A 948     105.672 220.476 169.815  1.00 35.66           C  
ATOM  13850  OD1 ASN A 948     105.072 220.134 168.789  1.00 35.66           O  
ATOM  13851  ND2 ASN A 948     106.314 221.609 169.906  1.00 35.66           N  
ATOM  13852  H   ASN A 948     103.717 220.825 172.198  1.00 32.44           H  
ATOM  13853  HA  ASN A 948     103.967 218.518 170.396  1.00 32.21           H  
ATOM  13854 1HB  ASN A 948     105.980 220.225 171.881  1.00 42.79           H  
ATOM  13855 2HB  ASN A 948     106.463 218.851 170.915  1.00 42.79           H  
ATOM  13856 1HD2 ASN A 948     106.335 222.236 169.125  1.00 42.79           H  
ATOM  13857 2HD2 ASN A 948     106.790 221.853 170.752  1.00 42.79           H  
ATOM  13858  N   PRO A 949     104.806 216.670 172.070  1.00 26.62           N  
ATOM  13859  CA  PRO A 949     105.096 215.604 173.006  1.00 26.52           C  
ATOM  13860  C   PRO A 949     106.435 215.861 173.667  1.00 26.31           C  
ATOM  13861  O   PRO A 949     107.301 216.499 173.066  1.00 26.16           O  
ATOM  13862  CB  PRO A 949     105.128 214.362 172.111  1.00 37.29           C  
ATOM  13863  CG  PRO A 949     105.538 214.885 170.749  1.00 37.29           C  
ATOM  13864  CD  PRO A 949     104.903 216.263 170.648  1.00 37.29           C  
ATOM  13865  HA  PRO A 949     104.293 215.546 173.755  1.00 31.82           H  
ATOM  13866 1HB  PRO A 949     105.846 213.631 172.519  1.00 44.75           H  
ATOM  13867 2HB  PRO A 949     104.142 213.874 172.107  1.00 44.75           H  
ATOM  13868 1HG  PRO A 949     106.639 214.929 170.681  1.00 44.75           H  
ATOM  13869 2HG  PRO A 949     105.199 214.198 169.958  1.00 44.75           H  
ATOM  13870 1HD  PRO A 949     105.576 216.911 170.079  1.00 44.75           H  
ATOM  13871 2HD  PRO A 949     103.899 216.196 170.194  1.00 44.75           H  
ATOM  13872  N   VAL A 950     106.616 215.334 174.868  1.00 26.31           N  
ATOM  13873  CA  VAL A 950     107.889 215.423 175.564  1.00 26.13           C  
ATOM  13874  C   VAL A 950     108.397 214.041 175.944  1.00 26.04           C  
ATOM  13875  O   VAL A 950     107.694 213.277 176.605  1.00 26.20           O  
ATOM  13876  CB  VAL A 950     107.756 216.313 176.818  1.00 34.65           C  
ATOM  13877  CG1 VAL A 950     109.091 216.379 177.576  1.00 34.65           C  
ATOM  13878  CG2 VAL A 950     107.316 217.718 176.384  1.00 34.65           C  
ATOM  13879  H   VAL A 950     105.853 214.836 175.308  1.00 31.57           H  
ATOM  13880  HA  VAL A 950     108.618 215.882 174.896  1.00 31.36           H  
ATOM  13881  HB  VAL A 950     107.015 215.884 177.491  1.00 41.58           H  
ATOM  13882 1HG1 VAL A 950     108.972 217.010 178.457  1.00 41.58           H  
ATOM  13883 2HG1 VAL A 950     109.397 215.382 177.894  1.00 41.58           H  
ATOM  13884 3HG1 VAL A 950     109.858 216.804 176.929  1.00 41.58           H  
ATOM  13885 1HG2 VAL A 950     107.211 218.354 177.259  1.00 41.58           H  
ATOM  13886 2HG2 VAL A 950     108.062 218.140 175.713  1.00 41.58           H  
ATOM  13887 3HG2 VAL A 950     106.357 217.667 175.865  1.00 41.58           H  
ATOM  13888  N   SER A 951     109.621 213.730 175.539  1.00 25.79           N  
ATOM  13889  CA  SER A 951     110.229 212.441 175.836  1.00 25.69           C  
ATOM  13890  C   SER A 951     111.743 212.563 175.890  1.00 25.47           C  
ATOM  13891  O   SER A 951     112.314 213.563 175.441  1.00 25.35           O  
ATOM  13892  CB  SER A 951     109.833 211.415 174.792  1.00 34.00           C  
ATOM  13893  OG  SER A 951     110.380 211.732 173.540  1.00 34.00           O  
ATOM  13894  H   SER A 951     110.147 214.398 174.995  1.00 30.95           H  
ATOM  13895  HA  SER A 951     109.878 212.105 176.813  1.00 30.83           H  
ATOM  13896 1HB  SER A 951     110.178 210.429 175.102  1.00 40.80           H  
ATOM  13897 2HB  SER A 951     108.747 211.372 174.719  1.00 40.80           H  
ATOM  13898  HG  SER A 951     110.074 211.050 172.939  1.00 40.80           H  
ATOM  13899  N   SER A 952     112.388 211.546 176.452  1.00 25.41           N  
ATOM  13900  CA  SER A 952     113.840 211.485 176.554  1.00 25.22           C  
ATOM  13901  C   SER A 952     114.292 210.042 176.710  1.00 25.14           C  
ATOM  13902  O   SER A 952     113.473 209.146 176.939  1.00 25.27           O  
ATOM  13903  CB  SER A 952     114.325 212.301 177.737  1.00 33.38           C  
ATOM  13904  OG  SER A 952     113.929 211.715 178.946  1.00 33.38           O  
ATOM  13905  H   SER A 952     111.855 210.771 176.819  1.00 30.49           H  
ATOM  13906  HA  SER A 952     114.275 211.887 175.638  1.00 30.26           H  
ATOM  13907 1HB  SER A 952     115.411 212.376 177.706  1.00 40.06           H  
ATOM  13908 2HB  SER A 952     113.926 213.312 177.670  1.00 40.06           H  
ATOM  13909  HG  SER A 952     114.259 212.292 179.638  1.00 40.06           H  
ATOM  13910  N   SER A 953     115.596 209.818 176.579  1.00 24.94           N  
ATOM  13911  CA  SER A 953     116.186 208.497 176.742  1.00 24.86           C  
ATOM  13912  C   SER A 953     117.655 208.622 177.106  1.00 24.72           C  
ATOM  13913  O   SER A 953     118.237 209.709 177.029  1.00 24.67           O  
ATOM  13914  CB  SER A 953     116.049 207.689 175.467  1.00 32.84           C  
ATOM  13915  OG  SER A 953     116.841 208.228 174.444  1.00 32.84           O  
ATOM  13916  H   SER A 953     116.210 210.591 176.369  1.00 29.93           H  
ATOM  13917  HA  SER A 953     115.671 207.979 177.552  1.00 29.83           H  
ATOM  13918 1HB  SER A 953     116.345 206.659 175.655  1.00 39.41           H  
ATOM  13919 2HB  SER A 953     115.005 207.677 175.154  1.00 39.41           H  
ATOM  13920  HG  SER A 953     116.678 207.684 173.670  1.00 39.41           H  
ATOM  13921  N   ALA A 954     118.255 207.509 177.519  1.00 24.67           N  
ATOM  13922  CA  ALA A 954     119.670 207.474 177.854  1.00 24.54           C  
ATOM  13923  C   ALA A 954     120.208 206.066 177.689  1.00 24.45           C  
ATOM  13924  O   ALA A 954     119.455 205.093 177.743  1.00 24.53           O  
ATOM  13925  CB  ALA A 954     119.893 207.954 179.276  1.00 32.41           C  
ATOM  13926  H   ALA A 954     117.718 206.656 177.580  1.00 29.60           H  
ATOM  13927  HA  ALA A 954     120.205 208.125 177.163  1.00 29.45           H  
ATOM  13928 1HB  ALA A 954     120.958 207.933 179.504  1.00 38.89           H  
ATOM  13929 2HB  ALA A 954     119.519 208.975 179.377  1.00 38.89           H  
ATOM  13930 3HB  ALA A 954     119.362 207.302 179.967  1.00 38.89           H  
ATOM  13931  N   PHE A 955     121.513 205.962 177.493  1.00 24.31           N  
ATOM  13932  CA  PHE A 955     122.186 204.681 177.367  1.00 24.24           C  
ATOM  13933  C   PHE A 955     123.652 204.813 177.747  1.00 24.13           C  
ATOM  13934  O   PHE A 955     124.169 205.924 177.881  1.00 24.10           O  
ATOM  13935  CB  PHE A 955     122.049 204.153 175.941  1.00 31.97           C  
ATOM  13936  CG  PHE A 955     122.680 205.039 174.922  1.00 31.97           C  
ATOM  13937  CD1 PHE A 955     123.992 204.838 174.518  1.00 31.97           C  
ATOM  13938  CD2 PHE A 955     121.962 206.087 174.364  1.00 31.97           C  
ATOM  13939  CE1 PHE A 955     124.571 205.664 173.582  1.00 31.97           C  
ATOM  13940  CE2 PHE A 955     122.538 206.912 173.430  1.00 31.97           C  
ATOM  13941  CZ  PHE A 955     123.846 206.702 173.037  1.00 31.97           C  
ATOM  13942  H   PHE A 955     122.074 206.802 177.436  1.00 29.17           H  
ATOM  13943  HA  PHE A 955     121.717 203.971 178.050  1.00 29.09           H  
ATOM  13944 1HB  PHE A 955     122.505 203.170 175.867  1.00 38.36           H  
ATOM  13945 2HB  PHE A 955     120.992 204.043 175.694  1.00 38.36           H  
ATOM  13946  HD1 PHE A 955     124.569 204.018 174.950  1.00 38.36           H  
ATOM  13947  HD2 PHE A 955     120.928 206.253 174.675  1.00 38.36           H  
ATOM  13948  HE1 PHE A 955     125.603 205.497 173.275  1.00 38.36           H  
ATOM  13949  HE2 PHE A 955     121.966 207.733 172.997  1.00 38.36           H  
ATOM  13950  HZ  PHE A 955     124.304 207.356 172.297  1.00 38.36           H  
ATOM  13951  N   GLY A 956     124.324 203.680 177.913  1.00 24.10           N  
ATOM  13952  CA  GLY A 956     125.747 203.669 178.214  1.00 24.01           C  
ATOM  13953  C   GLY A 956     126.232 202.242 178.396  1.00 24.01           C  
ATOM  13954  O   GLY A 956     125.446 201.299 178.280  1.00 24.09           O  
ATOM  13955  H   GLY A 956     123.843 202.796 177.819  1.00 28.92           H  
ATOM  13956 1HA  GLY A 956     126.298 204.148 177.403  1.00 28.81           H  
ATOM  13957 2HA  GLY A 956     125.937 204.244 179.119  1.00 28.81           H  
ATOM  13958  N   ASN A 957     127.526 202.091 178.660  1.00 23.94           N  
ATOM  13959  CA  ASN A 957     128.150 200.785 178.833  1.00 23.94           C  
ATOM  13960  C   ASN A 957     129.426 200.951 179.656  1.00 23.90           C  
ATOM  13961  O   ASN A 957     129.770 202.072 180.037  1.00 23.88           O  
ATOM  13962  CB  ASN A 957     128.426 200.170 177.463  1.00 31.52           C  
ATOM  13963  CG  ASN A 957     128.378 198.668 177.445  1.00 31.52           C  
ATOM  13964  OD1 ASN A 957     128.758 198.026 178.433  1.00 31.52           O  
ATOM  13965  ND2 ASN A 957     127.925 198.102 176.353  1.00 31.52           N  
ATOM  13966  H   ASN A 957     128.105 202.915 178.750  1.00 28.73           H  
ATOM  13967  HA  ASN A 957     127.475 200.135 179.392  1.00 28.73           H  
ATOM  13968 1HB  ASN A 957     127.698 200.545 176.744  1.00 37.82           H  
ATOM  13969 2HB  ASN A 957     129.411 200.488 177.122  1.00 37.82           H  
ATOM  13970 1HD2 ASN A 957     127.871 197.105 176.290  1.00 37.82           H  
ATOM  13971 2HD2 ASN A 957     127.628 198.667 175.581  1.00 37.82           H  
ATOM  13972  N   THR A 958     130.128 199.851 179.911  1.00 23.90           N  
ATOM  13973  CA  THR A 958     131.376 199.887 180.672  1.00 23.88           C  
ATOM  13974  C   THR A 958     132.271 198.686 180.395  1.00 23.81           C  
ATOM  13975  O   THR A 958     131.797 197.600 180.055  1.00 23.83           O  
ATOM  13976  CB  THR A 958     131.103 199.991 182.179  1.00 31.44           C  
ATOM  13977  OG1 THR A 958     132.351 200.106 182.873  1.00 31.44           O  
ATOM  13978  CG2 THR A 958     130.349 198.763 182.671  1.00 31.44           C  
ATOM  13979  H   THR A 958     129.774 198.964 179.566  1.00 28.68           H  
ATOM  13980  HA  THR A 958     131.927 200.779 180.374  1.00 28.66           H  
ATOM  13981  HB  THR A 958     130.508 200.884 182.373  1.00 37.73           H  
ATOM  13982  HG1 THR A 958     132.191 200.433 183.764  1.00 37.73           H  
ATOM  13983 1HG2 THR A 958     130.163 198.860 183.739  1.00 37.73           H  
ATOM  13984 2HG2 THR A 958     129.400 198.685 182.143  1.00 37.73           H  
ATOM  13985 3HG2 THR A 958     130.935 197.865 182.492  1.00 37.73           H  
ATOM  13986  N   ALA A 959     133.575 198.885 180.553  1.00 23.75           N  
ATOM  13987  CA  ALA A 959     134.551 197.820 180.373  1.00 23.70           C  
ATOM  13988  C   ALA A 959     135.840 198.142 181.109  1.00 23.70           C  
ATOM  13989  O   ALA A 959     136.131 199.307 181.388  1.00 23.69           O  
ATOM  13990  CB  ALA A 959     134.838 197.609 178.895  1.00 31.20           C  
ATOM  13991  H   ALA A 959     133.888 199.802 180.845  1.00 28.50           H  
ATOM  13992  HA  ALA A 959     134.140 196.903 180.796  1.00 28.44           H  
ATOM  13993 1HB  ALA A 959     135.555 196.798 178.776  1.00 37.44           H  
ATOM  13994 2HB  ALA A 959     133.912 197.354 178.377  1.00 37.44           H  
ATOM  13995 3HB  ALA A 959     135.252 198.522 178.473  1.00 37.44           H  
ATOM  13996  N   GLU A 960     136.620 197.107 181.399  1.00 23.71           N  
ATOM  13997  CA  GLU A 960     137.923 197.261 182.031  1.00 23.72           C  
ATOM  13998  C   GLU A 960     138.843 196.132 181.606  1.00 23.70           C  
ATOM  13999  O   GLU A 960     138.374 195.067 181.198  1.00 23.71           O  
ATOM  14000  CB  GLU A 960     137.795 197.277 183.557  1.00 31.21           C  
ATOM  14001  CG  GLU A 960     137.254 195.981 184.168  1.00 31.21           C  
ATOM  14002  CD  GLU A 960     137.132 196.047 185.670  1.00 31.21           C  
ATOM  14003  OE1 GLU A 960     137.437 197.075 186.225  1.00 31.21           O  
ATOM  14004  OE2 GLU A 960     136.737 195.068 186.261  1.00 31.21           O  
ATOM  14005  H   GLU A 960     136.309 196.175 181.159  1.00 28.45           H  
ATOM  14006  HA  GLU A 960     138.365 198.203 181.703  1.00 28.46           H  
ATOM  14007 1HB  GLU A 960     138.772 197.471 184.000  1.00 37.45           H  
ATOM  14008 2HB  GLU A 960     137.133 198.091 183.856  1.00 37.45           H  
ATOM  14009 1HG  GLU A 960     136.272 195.776 183.744  1.00 37.45           H  
ATOM  14010 2HG  GLU A 960     137.912 195.155 183.904  1.00 37.45           H  
ATOM  14011  N   SER A 961     140.147 196.354 181.727  1.00 23.67           N  
ATOM  14012  CA  SER A 961     141.141 195.339 181.410  1.00 23.67           C  
ATOM  14013  C   SER A 961     142.446 195.614 182.140  1.00 23.90           C  
ATOM  14014  O   SER A 961     142.649 196.704 182.684  1.00 24.04           O  
ATOM  14015  CB  SER A 961     141.395 195.299 179.915  1.00 31.14           C  
ATOM  14016  OG  SER A 961     142.024 196.475 179.482  1.00 31.14           O  
ATOM  14017  H   SER A 961     140.467 197.255 182.052  1.00 28.40           H  
ATOM  14018  HA  SER A 961     140.764 194.367 181.734  1.00 28.40           H  
ATOM  14019 1HB  SER A 961     142.020 194.441 179.674  1.00 37.37           H  
ATOM  14020 2HB  SER A 961     140.450 195.173 179.388  1.00 37.37           H  
ATOM  14021  HG  SER A 961     142.128 196.384 178.533  1.00 37.37           H  
ATOM  14022  N   SER A 962     143.326 194.618 182.150  1.00 23.95           N  
ATOM  14023  CA  SER A 962     144.646 194.730 182.754  1.00 24.17           C  
ATOM  14024  C   SER A 962     145.570 193.693 182.140  1.00 24.11           C  
ATOM  14025  O   SER A 962     145.116 192.786 181.436  1.00 23.90           O  
ATOM  14026  CB  SER A 962     144.572 194.523 184.254  1.00 31.76           C  
ATOM  14027  OG  SER A 962     144.238 193.199 184.560  1.00 31.76           O  
ATOM  14028  H   SER A 962     143.081 193.745 181.708  1.00 28.74           H  
ATOM  14029  HA  SER A 962     145.049 195.723 182.546  1.00 29.00           H  
ATOM  14030 1HB  SER A 962     145.530 194.773 184.705  1.00 38.11           H  
ATOM  14031 2HB  SER A 962     143.827 195.197 184.677  1.00 38.11           H  
ATOM  14032  HG  SER A 962     144.182 193.156 185.517  1.00 38.11           H  
ATOM  14033  N   THR A 963     146.868 193.835 182.393  1.00 24.30           N  
ATOM  14034  CA  THR A 963     147.861 192.884 181.908  1.00 24.28           C  
ATOM  14035  C   THR A 963     149.149 192.976 182.705  1.00 24.34           C  
ATOM  14036  O   THR A 963     149.460 194.028 183.273  1.00 24.51           O  
ATOM  14037  CB  THR A 963     148.160 193.094 180.415  1.00 32.00           C  
ATOM  14038  OG1 THR A 963     149.062 192.073 179.973  1.00 32.00           O  
ATOM  14039  CG2 THR A 963     148.784 194.465 180.182  1.00 32.00           C  
ATOM  14040  H   THR A 963     147.175 194.609 182.962  1.00 29.16           H  
ATOM  14041  HA  THR A 963     147.464 191.876 182.034  1.00 29.14           H  
ATOM  14042  HB  THR A 963     147.233 193.016 179.848  1.00 38.40           H  
ATOM  14043  HG1 THR A 963     149.093 192.073 179.011  1.00 38.40           H  
ATOM  14044 1HG2 THR A 963     148.984 194.593 179.121  1.00 38.40           H  
ATOM  14045 2HG2 THR A 963     148.093 195.239 180.516  1.00 38.40           H  
ATOM  14046 3HG2 THR A 963     149.716 194.555 180.733  1.00 38.40           H  
ATOM  14047  N   SER A 964     149.893 191.879 182.740  1.00 24.21           N  
ATOM  14048  CA  SER A 964     151.194 191.824 183.393  1.00 24.25           C  
ATOM  14049  C   SER A 964     152.025 190.681 182.832  1.00 24.34           C  
ATOM  14050  O   SER A 964     151.483 189.770 182.192  1.00 24.25           O  
ATOM  14051  CB  SER A 964     151.033 191.636 184.888  1.00 31.94           C  
ATOM  14052  OG  SER A 964     150.502 190.372 185.178  1.00 31.94           O  
ATOM  14053  H   SER A 964     149.557 191.057 182.257  1.00 29.05           H  
ATOM  14054  HA  SER A 964     151.720 192.761 183.203  1.00 29.10           H  
ATOM  14055 1HB  SER A 964     152.000 191.747 185.376  1.00 38.33           H  
ATOM  14056 2HB  SER A 964     150.376 192.410 185.284  1.00 38.33           H  
ATOM  14057  HG  SER A 964     150.406 190.338 186.131  1.00 38.33           H  
ATOM  14058  N   GLN A 965     153.339 190.745 183.078  1.00 24.53           N  
ATOM  14059  CA  GLN A 965     154.313 189.715 182.713  1.00 24.64           C  
ATOM  14060  C   GLN A 965     155.337 189.534 183.821  1.00 24.83           C  
ATOM  14061  O   GLN A 965     155.662 190.488 184.532  1.00 24.98           O  
ATOM  14062  CB  GLN A 965     155.052 190.076 181.409  1.00 32.46           C  
ATOM  14063  CG  GLN A 965     154.191 190.130 180.154  1.00 32.46           C  
ATOM  14064  CD  GLN A 965     153.800 188.737 179.665  1.00 32.46           C  
ATOM  14065  OE1 GLN A 965     154.515 188.124 178.864  1.00 32.46           O  
ATOM  14066  NE2 GLN A 965     152.687 188.227 180.166  1.00 32.46           N  
ATOM  14067  H   GLN A 965     153.679 191.549 183.589  1.00 29.44           H  
ATOM  14068  HA  GLN A 965     153.795 188.766 182.593  1.00 29.57           H  
ATOM  14069 1HB  GLN A 965     155.532 191.047 181.525  1.00 38.95           H  
ATOM  14070 2HB  GLN A 965     155.841 189.346 181.233  1.00 38.95           H  
ATOM  14071 1HG  GLN A 965     153.285 190.691 180.348  1.00 38.95           H  
ATOM  14072 2HG  GLN A 965     154.759 190.616 179.365  1.00 38.95           H  
ATOM  14073 1HE2 GLN A 965     152.379 187.317 179.892  1.00 38.95           H  
ATOM  14074 2HE2 GLN A 965     152.152 188.764 180.855  1.00 38.95           H  
ATOM  14075  N   SER A 966     155.875 188.324 183.937  1.00 24.81           N  
ATOM  14076  CA  SER A 966     156.935 188.028 184.890  1.00 24.99           C  
ATOM  14077  C   SER A 966     157.754 186.846 184.406  1.00 25.14           C  
ATOM  14078  O   SER A 966     157.304 186.073 183.555  1.00 25.09           O  
ATOM  14079  CB  SER A 966     156.357 187.720 186.257  1.00 32.92           C  
ATOM  14080  OG  SER A 966     155.613 186.531 186.234  1.00 32.92           O  
ATOM  14081  H   SER A 966     155.546 187.576 183.342  1.00 29.77           H  
ATOM  14082  HA  SER A 966     157.593 188.894 184.968  1.00 29.99           H  
ATOM  14083 1HB  SER A 966     157.165 187.630 186.981  1.00 39.50           H  
ATOM  14084 2HB  SER A 966     155.721 188.545 186.576  1.00 39.50           H  
ATOM  14085  HG  SER A 966     155.283 186.410 187.126  1.00 39.50           H  
ATOM  14086  N   LEU A 967     158.965 186.711 184.939  1.00 25.33           N  
ATOM  14087  CA  LEU A 967     159.822 185.588 184.598  1.00 25.50           C  
ATOM  14088  C   LEU A 967     160.123 184.738 185.808  1.00 25.49           C  
ATOM  14089  O   LEU A 967     160.242 185.249 186.921  1.00 25.61           O  
ATOM  14090  CB  LEU A 967     161.147 186.096 184.022  1.00 33.63           C  
ATOM  14091  CG  LEU A 967     161.057 187.021 182.783  1.00 33.63           C  
ATOM  14092  CD1 LEU A 967     162.451 187.509 182.447  1.00 33.63           C  
ATOM  14093  CD2 LEU A 967     160.439 186.280 181.596  1.00 33.63           C  
ATOM  14094  H   LEU A 967     159.280 187.388 185.616  1.00 30.40           H  
ATOM  14095  HA  LEU A 967     159.313 184.958 183.874  1.00 30.60           H  
ATOM  14096 1HB  LEU A 967     161.672 186.640 184.805  1.00 40.36           H  
ATOM  14097 2HB  LEU A 967     161.754 185.229 183.752  1.00 40.36           H  
ATOM  14098  HG  LEU A 967     160.442 187.888 183.020  1.00 40.36           H  
ATOM  14099 1HD1 LEU A 967     162.405 188.177 181.587  1.00 40.36           H  
ATOM  14100 2HD1 LEU A 967     162.867 188.046 183.299  1.00 40.36           H  
ATOM  14101 3HD1 LEU A 967     163.090 186.658 182.208  1.00 40.36           H  
ATOM  14102 1HD2 LEU A 967     160.391 186.951 180.739  1.00 40.36           H  
ATOM  14103 2HD2 LEU A 967     161.051 185.414 181.343  1.00 40.36           H  
ATOM  14104 3HD2 LEU A 967     159.430 185.950 181.839  1.00 40.36           H  
ATOM  14105  N   LEU A 968     160.300 183.446 185.587  1.00 25.40           N  
ATOM  14106  CA  LEU A 968     160.721 182.572 186.663  1.00 25.40           C  
ATOM  14107  C   LEU A 968     162.177 182.242 186.430  1.00 25.70           C  
ATOM  14108  O   LEU A 968     162.575 181.926 185.308  1.00 25.84           O  
ATOM  14109  CB  LEU A 968     159.873 181.301 186.687  1.00 33.56           C  
ATOM  14110  CG  LEU A 968     158.338 181.508 186.816  1.00 33.56           C  
ATOM  14111  CD1 LEU A 968     157.661 180.152 186.759  1.00 33.56           C  
ATOM  14112  CD2 LEU A 968     157.996 182.238 188.124  1.00 33.56           C  
ATOM  14113  H   LEU A 968     160.165 183.073 184.658  1.00 30.48           H  
ATOM  14114  HA  LEU A 968     160.647 183.091 187.615  1.00 30.48           H  
ATOM  14115 1HB  LEU A 968     160.060 180.746 185.769  1.00 40.27           H  
ATOM  14116 2HB  LEU A 968     160.201 180.688 187.527  1.00 40.27           H  
ATOM  14117  HG  LEU A 968     157.979 182.101 185.975  1.00 40.27           H  
ATOM  14118 1HD1 LEU A 968     156.582 180.281 186.829  1.00 40.27           H  
ATOM  14119 2HD1 LEU A 968     157.906 179.661 185.817  1.00 40.27           H  
ATOM  14120 3HD1 LEU A 968     158.006 179.535 187.590  1.00 40.27           H  
ATOM  14121 1HD2 LEU A 968     156.916 182.366 188.190  1.00 40.27           H  
ATOM  14122 2HD2 LEU A 968     158.342 181.651 188.975  1.00 40.27           H  
ATOM  14123 3HD2 LEU A 968     158.466 183.219 188.145  1.00 40.27           H  
ATOM  14124  N   PHE A 969     162.973 182.344 187.476  1.00 25.81           N  
ATOM  14125  CA  PHE A 969     164.398 182.088 187.382  1.00 26.11           C  
ATOM  14126  C   PHE A 969     165.001 181.771 188.737  1.00 26.13           C  
ATOM  14127  O   PHE A 969     164.369 181.973 189.776  1.00 26.04           O  
ATOM  14128  CB  PHE A 969     165.096 183.292 186.745  1.00 34.44           C  
ATOM  14129  CG  PHE A 969     164.902 184.556 187.509  1.00 34.44           C  
ATOM  14130  CD1 PHE A 969     165.813 184.952 188.478  1.00 34.44           C  
ATOM  14131  CD2 PHE A 969     163.788 185.356 187.262  1.00 34.44           C  
ATOM  14132  CE1 PHE A 969     165.615 186.118 189.184  1.00 34.44           C  
ATOM  14133  CE2 PHE A 969     163.587 186.514 187.962  1.00 34.44           C  
ATOM  14134  CZ  PHE A 969     164.502 186.901 188.929  1.00 34.44           C  
ATOM  14135  H   PHE A 969     162.581 182.623 188.366  1.00 30.97           H  
ATOM  14136  HA  PHE A 969     164.549 181.223 186.736  1.00 31.33           H  
ATOM  14137 1HB  PHE A 969     166.163 183.099 186.672  1.00 41.33           H  
ATOM  14138 2HB  PHE A 969     164.720 183.440 185.733  1.00 41.33           H  
ATOM  14139  HD1 PHE A 969     166.687 184.332 188.681  1.00 41.33           H  
ATOM  14140  HD2 PHE A 969     163.066 185.054 186.504  1.00 41.33           H  
ATOM  14141  HE1 PHE A 969     166.333 186.421 189.945  1.00 41.33           H  
ATOM  14142  HE2 PHE A 969     162.705 187.125 187.758  1.00 41.33           H  
ATOM  14143  HZ  PHE A 969     164.344 187.821 189.490  1.00 41.33           H  
ATOM  14144  N   SER A 970     166.233 181.283 188.717  1.00 26.28           N  
ATOM  14145  CA  SER A 970     166.989 180.997 189.924  1.00 26.34           C  
ATOM  14146  C   SER A 970     168.469 181.105 189.614  1.00 26.57           C  
ATOM  14147  O   SER A 970     168.863 181.156 188.445  1.00 26.67           O  
ATOM  14148  CB  SER A 970     166.668 179.608 190.439  1.00 34.86           C  
ATOM  14149  OG  SER A 970     167.124 178.626 189.548  1.00 34.86           O  
ATOM  14150  H   SER A 970     166.681 181.106 187.830  1.00 31.54           H  
ATOM  14151  HA  SER A 970     166.737 181.735 190.687  1.00 31.61           H  
ATOM  14152 1HB  SER A 970     167.132 179.463 191.413  1.00 41.83           H  
ATOM  14153 2HB  SER A 970     165.591 179.511 190.571  1.00 41.83           H  
ATOM  14154  HG  SER A 970     166.874 177.783 189.933  1.00 41.83           H  
ATOM  14155  N   GLN A 971     169.293 181.186 190.657  1.00 26.66           N  
ATOM  14156  CA  GLN A 971     170.741 181.229 190.488  1.00 26.87           C  
ATOM  14157  C   GLN A 971     171.414 180.298 191.488  1.00 26.92           C  
ATOM  14158  O   GLN A 971     170.905 180.114 192.595  1.00 26.81           O  
ATOM  14159  CB  GLN A 971     171.271 182.658 190.668  1.00 35.54           C  
ATOM  14160  CG  GLN A 971     170.747 183.665 189.642  1.00 35.54           C  
ATOM  14161  CD  GLN A 971     171.340 185.054 189.820  1.00 35.54           C  
ATOM  14162  OE1 GLN A 971     171.991 185.338 190.830  1.00 35.54           O  
ATOM  14163  NE2 GLN A 971     171.113 185.925 188.842  1.00 35.54           N  
ATOM  14164  H   GLN A 971     168.909 181.166 191.591  1.00 31.99           H  
ATOM  14165  HA  GLN A 971     170.991 180.883 189.485  1.00 32.24           H  
ATOM  14166 1HB  GLN A 971     171.007 183.019 191.662  1.00 42.65           H  
ATOM  14167 2HB  GLN A 971     172.360 182.648 190.606  1.00 42.65           H  
ATOM  14168 1HG  GLN A 971     170.991 183.308 188.642  1.00 42.65           H  
ATOM  14169 2HG  GLN A 971     169.669 183.750 189.750  1.00 42.65           H  
ATOM  14170 1HE2 GLN A 971     171.477 186.856 188.905  1.00 42.65           H  
ATOM  14171 2HE2 GLN A 971     170.579 185.651 188.042  1.00 42.65           H  
ATOM  14172  N   ASP A 972     172.561 179.744 191.099  1.00 27.09           N  
ATOM  14173  CA  ASP A 972     173.370 178.878 191.953  1.00 27.18           C  
ATOM  14174  C   ASP A 972     174.808 178.863 191.436  1.00 27.41           C  
ATOM  14175  O   ASP A 972     175.098 179.475 190.404  1.00 27.51           O  
ATOM  14176  CB  ASP A 972     172.772 177.451 191.956  1.00 36.02           C  
ATOM  14177  CG  ASP A 972     173.119 176.593 193.196  1.00 36.02           C  
ATOM  14178  OD1 ASP A 972     174.067 176.926 193.875  1.00 36.02           O  
ATOM  14179  OD2 ASP A 972     172.503 175.565 193.408  1.00 36.02           O  
ATOM  14180  H   ASP A 972     172.899 179.940 190.166  1.00 32.51           H  
ATOM  14181  HA  ASP A 972     173.369 179.275 192.969  1.00 32.62           H  
ATOM  14182 1HB  ASP A 972     171.683 177.520 191.885  1.00 43.22           H  
ATOM  14183 2HB  ASP A 972     173.119 176.924 191.069  1.00 43.22           H  
ATOM  14184  N   SER A 973     175.686 178.135 192.121  1.00 27.53           N  
ATOM  14185  CA  SER A 973     177.085 177.978 191.710  1.00 27.76           C  
ATOM  14186  C   SER A 973     177.714 176.721 192.302  1.00 27.86           C  
ATOM  14187  O   SER A 973     177.580 176.450 193.497  1.00 27.87           O  
ATOM  14188  CB  SER A 973     177.898 179.184 192.123  1.00 36.78           C  
ATOM  14189  OG  SER A 973     179.243 179.017 191.767  1.00 36.78           O  
ATOM  14190  H   SER A 973     175.355 177.679 192.974  1.00 33.04           H  
ATOM  14191  HA  SER A 973     177.117 177.893 190.624  1.00 33.31           H  
ATOM  14192 1HB  SER A 973     177.498 180.075 191.639  1.00 44.14           H  
ATOM  14193 2HB  SER A 973     177.816 179.328 193.199  1.00 44.14           H  
ATOM  14194  HG  SER A 973     179.685 179.831 192.021  1.00 44.14           H  
ATOM  14195  N   LYS A 974     178.395 175.940 191.460  1.00 27.96           N  
ATOM  14196  CA  LYS A 974     179.056 174.719 191.907  1.00 28.09           C  
ATOM  14197  C   LYS A 974     180.468 174.611 191.359  1.00 28.29           C  
ATOM  14198  O   LYS A 974     180.760 175.089 190.262  1.00 28.32           O  
ATOM  14199  CB  LYS A 974     178.271 173.467 191.485  1.00 37.27           C  
ATOM  14200  CG  LYS A 974     176.837 173.328 192.046  1.00 37.27           C  
ATOM  14201  CD  LYS A 974     176.832 173.048 193.562  1.00 37.27           C  
ATOM  14202  CE  LYS A 974     175.424 172.707 194.088  1.00 37.27           C  
ATOM  14203  NZ  LYS A 974     174.451 173.842 193.919  1.00 37.27           N  
ATOM  14204  H   LYS A 974     178.472 176.223 190.492  1.00 33.55           H  
ATOM  14205  HA  LYS A 974     179.137 174.741 192.992  1.00 33.71           H  
ATOM  14206 1HB  LYS A 974     178.197 173.445 190.397  1.00 44.72           H  
ATOM  14207 2HB  LYS A 974     178.834 172.579 191.781  1.00 44.72           H  
ATOM  14208 1HG  LYS A 974     176.282 174.243 191.849  1.00 44.72           H  
ATOM  14209 2HG  LYS A 974     176.336 172.507 191.535  1.00 44.72           H  
ATOM  14210 1HD  LYS A 974     177.510 172.224 193.787  1.00 44.72           H  
ATOM  14211 2HD  LYS A 974     177.175 173.935 194.094  1.00 44.72           H  
ATOM  14212 1HE  LYS A 974     175.047 171.836 193.555  1.00 44.72           H  
ATOM  14213 2HE  LYS A 974     175.497 172.469 195.147  1.00 44.72           H  
ATOM  14214 1HZ  LYS A 974     173.536 173.594 194.275  1.00 44.72           H  
ATOM  14215 2HZ  LYS A 974     174.769 174.684 194.414  1.00 44.72           H  
ATOM  14216 3HZ  LYS A 974     174.362 174.059 192.940  1.00 44.72           H  
ATOM  14217  N   LEU A 975     181.332 173.955 192.117  1.00 28.46           N  
ATOM  14218  CA  LEU A 975     182.689 173.683 191.679  1.00 28.67           C  
ATOM  14219  C   LEU A 975     182.784 172.223 191.283  1.00 28.79           C  
ATOM  14220  O   LEU A 975     182.032 171.393 191.797  1.00 28.78           O  
ATOM  14221  CB  LEU A 975     183.678 174.001 192.801  1.00 38.06           C  
ATOM  14222  CG  LEU A 975     183.628 175.450 193.362  1.00 38.06           C  
ATOM  14223  CD1 LEU A 975     184.613 175.561 194.512  1.00 38.06           C  
ATOM  14224  CD2 LEU A 975     183.955 176.468 192.262  1.00 38.06           C  
ATOM  14225  H   LEU A 975     181.026 173.608 193.016  1.00 34.15           H  
ATOM  14226  HA  LEU A 975     182.915 174.278 190.798  1.00 34.40           H  
ATOM  14227 1HB  LEU A 975     183.494 173.316 193.626  1.00 45.67           H  
ATOM  14228 2HB  LEU A 975     184.687 173.822 192.430  1.00 45.67           H  
ATOM  14229  HG  LEU A 975     182.630 175.656 193.750  1.00 45.67           H  
ATOM  14230 1HD1 LEU A 975     184.575 176.568 194.928  1.00 45.67           H  
ATOM  14231 2HD1 LEU A 975     184.353 174.841 195.287  1.00 45.67           H  
ATOM  14232 3HD1 LEU A 975     185.621 175.358 194.152  1.00 45.67           H  
ATOM  14233 1HD2 LEU A 975     183.916 177.473 192.681  1.00 45.67           H  
ATOM  14234 2HD2 LEU A 975     184.955 176.278 191.872  1.00 45.67           H  
ATOM  14235 3HD2 LEU A 975     183.230 176.398 191.453  1.00 45.67           H  
ATOM  14236  N   ALA A 976     183.703 171.903 190.379  1.00 28.93           N  
ATOM  14237  CA  ALA A 976     183.898 170.523 189.960  1.00 29.09           C  
ATOM  14238  C   ALA A 976     185.302 170.309 189.428  1.00 29.29           C  
ATOM  14239  O   ALA A 976     185.963 171.256 188.997  1.00 29.27           O  
ATOM  14240  CB  ALA A 976     182.879 170.153 188.896  1.00 38.67           C  
ATOM  14241  H   ALA A 976     184.284 172.628 189.979  1.00 34.72           H  
ATOM  14242  HA  ALA A 976     183.763 169.878 190.829  1.00 34.91           H  
ATOM  14243 1HB  ALA A 976     183.018 169.114 188.603  1.00 46.40           H  
ATOM  14244 2HB  ALA A 976     181.872 170.287 189.295  1.00 46.40           H  
ATOM  14245 3HB  ALA A 976     183.014 170.795 188.028  1.00 46.40           H  
ATOM  14246  N   THR A 977     185.738 169.055 189.443  1.00 29.49           N  
ATOM  14247  CA  THR A 977     187.030 168.656 188.905  1.00 29.70           C  
ATOM  14248  C   THR A 977     187.035 167.179 188.566  1.00 29.90           C  
ATOM  14249  O   THR A 977     186.266 166.401 189.140  1.00 29.96           O  
ATOM  14250  CB  THR A 977     188.175 168.978 189.874  1.00 39.50           C  
ATOM  14251  OG1 THR A 977     189.421 168.639 189.250  1.00 39.50           O  
ATOM  14252  CG2 THR A 977     188.018 168.194 191.172  1.00 39.50           C  
ATOM  14253  H   THR A 977     185.141 168.338 189.831  1.00 35.39           H  
ATOM  14254  HA  THR A 977     187.208 169.209 187.983  1.00 35.64           H  
ATOM  14255  HB  THR A 977     188.168 170.046 190.093  1.00 47.40           H  
ATOM  14256  HG1 THR A 977     190.139 169.077 189.716  1.00 47.40           H  
ATOM  14257 1HG2 THR A 977     188.839 168.441 191.842  1.00 47.40           H  
ATOM  14258 2HG2 THR A 977     187.073 168.459 191.643  1.00 47.40           H  
ATOM  14259 3HG2 THR A 977     188.033 167.125 190.971  1.00 47.40           H  
ATOM  14260  N   THR A 978     187.886 166.804 187.623  1.00 30.05           N  
ATOM  14261  CA  THR A 978     188.049 165.418 187.204  1.00 30.30           C  
ATOM  14262  C   THR A 978     189.377 165.209 186.500  1.00 30.55           C  
ATOM  14263  O   THR A 978     189.953 166.157 185.957  1.00 30.54           O  
ATOM  14264  CB  THR A 978     186.901 164.966 186.289  1.00 40.32           C  
ATOM  14265  OG1 THR A 978     187.062 163.574 185.995  1.00 40.32           O  
ATOM  14266  CG2 THR A 978     186.905 165.768 184.996  1.00 40.32           C  
ATOM  14267  H   THR A 978     188.479 167.513 187.212  1.00 36.06           H  
ATOM  14268  HA  THR A 978     188.041 164.786 188.092  1.00 36.36           H  
ATOM  14269  HB  THR A 978     185.951 165.112 186.805  1.00 48.38           H  
ATOM  14270  HG1 THR A 978     186.250 163.235 185.607  1.00 48.38           H  
ATOM  14271 1HG2 THR A 978     186.084 165.434 184.365  1.00 48.38           H  
ATOM  14272 2HG2 THR A 978     186.779 166.825 185.226  1.00 48.38           H  
ATOM  14273 3HG2 THR A 978     187.843 165.624 184.466  1.00 48.38           H  
ATOM  14274  N   SER A 979     189.862 163.974 186.515  1.00 30.81           N  
ATOM  14275  CA  SER A 979     191.097 163.614 185.835  1.00 31.07           C  
ATOM  14276  C   SER A 979     191.133 162.129 185.506  1.00 31.33           C  
ATOM  14277  O   SER A 979     190.337 161.341 186.026  1.00 31.36           O  
ATOM  14278  CB  SER A 979     192.296 163.969 186.696  1.00 41.40           C  
ATOM  14279  OG  SER A 979     192.343 163.171 187.847  1.00 41.40           O  
ATOM  14280  H   SER A 979     189.334 163.253 186.989  1.00 36.97           H  
ATOM  14281  HA  SER A 979     191.154 164.172 184.900  1.00 37.28           H  
ATOM  14282 1HB  SER A 979     193.210 163.835 186.120  1.00 49.68           H  
ATOM  14283 2HB  SER A 979     192.240 165.020 186.980  1.00 49.68           H  
ATOM  14284  HG  SER A 979     193.105 163.472 188.346  1.00 49.68           H  
ATOM  14285  N   SER A 980     192.067 161.753 184.638  1.00 31.56           N  
ATOM  14286  CA  SER A 980     192.276 160.367 184.246  1.00 31.85           C  
ATOM  14287  C   SER A 980     193.694 160.198 183.730  1.00 32.10           C  
ATOM  14288  O   SER A 980     194.404 161.184 183.513  1.00 32.03           O  
ATOM  14289  CB  SER A 980     191.289 159.958 183.170  1.00 42.48           C  
ATOM  14290  OG  SER A 980     191.553 160.627 181.969  1.00 42.48           O  
ATOM  14291  H   SER A 980     192.669 162.454 184.235  1.00 37.87           H  
ATOM  14292  HA  SER A 980     192.144 159.726 185.119  1.00 38.22           H  
ATOM  14293 1HB  SER A 980     191.345 158.883 183.011  1.00 50.98           H  
ATOM  14294 2HB  SER A 980     190.276 160.186 183.502  1.00 50.98           H  
ATOM  14295  HG  SER A 980     190.878 160.337 181.351  1.00 50.98           H  
ATOM  14296  N   THR A 981     194.111 158.949 183.552  1.00 32.42           N  
ATOM  14297  CA  THR A 981     195.435 158.641 183.026  1.00 32.70           C  
ATOM  14298  C   THR A 981     195.502 157.242 182.446  1.00 32.96           C  
ATOM  14299  O   THR A 981     194.726 156.361 182.826  1.00 32.98           O  
ATOM  14300  CB  THR A 981     196.527 158.800 184.091  1.00 43.67           C  
ATOM  14301  OG1 THR A 981     197.803 158.571 183.476  1.00 43.67           O  
ATOM  14302  CG2 THR A 981     196.316 157.809 185.230  1.00 43.67           C  
ATOM  14303  H   THR A 981     193.483 158.187 183.761  1.00 38.90           H  
ATOM  14304  HA  THR A 981     195.652 159.342 182.220  1.00 39.24           H  
ATOM  14305  HB  THR A 981     196.501 159.816 184.484  1.00 52.40           H  
ATOM  14306  HG1 THR A 981     198.499 158.881 184.062  1.00 52.40           H  
ATOM  14307 1HG2 THR A 981     197.101 157.942 185.971  1.00 52.40           H  
ATOM  14308 2HG2 THR A 981     195.347 157.991 185.692  1.00 52.40           H  
ATOM  14309 3HG2 THR A 981     196.349 156.789 184.854  1.00 52.40           H  
ATOM  14310  N   GLY A 982     196.436 157.044 181.526  1.00 33.18           N  
ATOM  14311  CA  GLY A 982     196.688 155.747 180.920  1.00 33.47           C  
ATOM  14312  C   GLY A 982     197.668 155.891 179.767  1.00 33.65           C  
ATOM  14313  O   GLY A 982     198.068 157.005 179.422  1.00 33.55           O  
ATOM  14314  H   GLY A 982     197.023 157.829 181.271  1.00 39.82           H  
ATOM  14315 1HA  GLY A 982     197.092 155.066 181.669  1.00 40.16           H  
ATOM  14316 2HA  GLY A 982     195.752 155.320 180.562  1.00 40.16           H  
ATOM  14317  N   THR A 983     198.062 154.762 179.187  1.00 33.94           N  
ATOM  14318  CA  THR A 983     199.007 154.737 178.074  1.00 34.15           C  
ATOM  14319  C   THR A 983     198.932 153.421 177.326  1.00 34.38           C  
ATOM  14320  O   THR A 983     198.518 152.403 177.890  1.00 34.47           O  
ATOM  14321  CB  THR A 983     200.448 154.985 178.544  1.00 45.73           C  
ATOM  14322  OG1 THR A 983     201.308 155.039 177.397  1.00 45.73           O  
ATOM  14323  CG2 THR A 983     200.907 153.871 179.477  1.00 45.73           C  
ATOM  14324  H   THR A 983     197.689 153.885 179.520  1.00 40.73           H  
ATOM  14325  HA  THR A 983     198.740 155.531 177.376  1.00 40.98           H  
ATOM  14326  HB  THR A 983     200.496 155.940 179.067  1.00 54.88           H  
ATOM  14327  HG1 THR A 983     202.144 155.445 177.647  1.00 54.88           H  
ATOM  14328 1HG2 THR A 983     201.928 154.069 179.797  1.00 54.88           H  
ATOM  14329 2HG2 THR A 983     200.256 153.836 180.348  1.00 54.88           H  
ATOM  14330 3HG2 THR A 983     200.874 152.913 178.964  1.00 54.88           H  
ATOM  14331  N   ALA A 984     199.321 153.442 176.057  1.00 34.50           N  
ATOM  14332  CA  ALA A 984     199.375 152.237 175.245  1.00 34.76           C  
ATOM  14333  C   ALA A 984     200.327 152.417 174.080  1.00 34.97           C  
ATOM  14334  O   ALA A 984     200.579 153.539 173.638  1.00 34.86           O  
ATOM  14335  CB  ALA A 984     197.993 151.882 174.718  1.00 46.56           C  
ATOM  14336  H   ALA A 984     199.639 154.321 175.667  1.00 41.40           H  
ATOM  14337  HA  ALA A 984     199.748 151.422 175.866  1.00 41.71           H  
ATOM  14338 1HB  ALA A 984     198.052 150.969 174.126  1.00 55.87           H  
ATOM  14339 2HB  ALA A 984     197.312 151.728 175.558  1.00 55.87           H  
ATOM  14340 3HB  ALA A 984     197.623 152.693 174.095  1.00 55.87           H  
ATOM  14341  N   VAL A 985     200.836 151.300 173.577  1.00 35.30           N  
ATOM  14342  CA  VAL A 985     201.672 151.289 172.392  1.00 35.55           C  
ATOM  14343  C   VAL A 985     201.038 150.365 171.380  1.00 35.75           C  
ATOM  14344  O   VAL A 985     200.776 149.201 171.684  1.00 35.80           O  
ATOM  14345  CB  VAL A 985     203.101 150.818 172.725  1.00 47.67           C  
ATOM  14346  CG1 VAL A 985     203.960 150.781 171.451  1.00 47.67           C  
ATOM  14347  CG2 VAL A 985     203.707 151.759 173.762  1.00 47.67           C  
ATOM  14348  H   VAL A 985     200.603 150.418 174.014  1.00 42.36           H  
ATOM  14349  HA  VAL A 985     201.716 152.295 171.972  1.00 42.66           H  
ATOM  14350  HB  VAL A 985     203.064 149.805 173.126  1.00 57.20           H  
ATOM  14351 1HG1 VAL A 985     204.962 150.440 171.702  1.00 57.20           H  
ATOM  14352 2HG1 VAL A 985     203.526 150.096 170.720  1.00 57.20           H  
ATOM  14353 3HG1 VAL A 985     204.017 151.780 171.019  1.00 57.20           H  
ATOM  14354 1HG2 VAL A 985     204.714 151.429 174.009  1.00 57.20           H  
ATOM  14355 2HG2 VAL A 985     203.743 152.770 173.356  1.00 57.20           H  
ATOM  14356 3HG2 VAL A 985     203.100 151.758 174.664  1.00 57.20           H  
ATOM  14357  N   THR A 986     200.800 150.880 170.185  1.00 35.88           N  
ATOM  14358  CA  THR A 986     200.169 150.110 169.137  1.00 36.10           C  
ATOM  14359  C   THR A 986     201.033 150.164 167.877  1.00 36.43           C  
ATOM  14360  O   THR A 986     201.848 151.079 167.740  1.00 36.40           O  
ATOM  14361  CB  THR A 986     198.777 150.722 168.844  1.00 48.45           C  
ATOM  14362  OG1 THR A 986     198.947 152.056 168.336  1.00 48.45           O  
ATOM  14363  CG2 THR A 986     197.959 150.785 170.145  1.00 48.45           C  
ATOM  14364  H   THR A 986     201.042 151.845 170.002  1.00 43.06           H  
ATOM  14365  HA  THR A 986     200.064 149.083 169.479  1.00 43.32           H  
ATOM  14366  HB  THR A 986     198.241 150.133 168.116  1.00 58.14           H  
ATOM  14367  HG1 THR A 986     199.294 152.016 167.428  1.00 58.14           H  
ATOM  14368 1HG2 THR A 986     196.985 151.223 169.936  1.00 58.14           H  
ATOM  14369 2HG2 THR A 986     197.829 149.778 170.537  1.00 58.14           H  
ATOM  14370 3HG2 THR A 986     198.468 151.396 170.884  1.00 58.14           H  
ATOM  14371  N   PRO A 987     200.904 149.197 166.953  1.00 36.76           N  
ATOM  14372  CA  PRO A 987     201.537 149.176 165.649  1.00 37.07           C  
ATOM  14373  C   PRO A 987     200.868 150.172 164.725  1.00 36.96           C  
ATOM  14374  O   PRO A 987     199.701 150.517 164.935  1.00 36.70           O  
ATOM  14375  CB  PRO A 987     201.329 147.731 165.190  1.00 53.10           C  
ATOM  14376  CG  PRO A 987     200.062 147.292 165.883  1.00 53.10           C  
ATOM  14377  CD  PRO A 987     200.099 147.979 167.238  1.00 53.10           C  
ATOM  14378  HA  PRO A 987     202.608 149.409 165.762  1.00 44.48           H  
ATOM  14379 1HB  PRO A 987     201.243 147.700 164.092  1.00 63.72           H  
ATOM  14380 2HB  PRO A 987     202.202 147.117 165.460  1.00 63.72           H  
ATOM  14381 1HG  PRO A 987     199.184 147.592 165.285  1.00 63.72           H  
ATOM  14382 2HG  PRO A 987     200.032 146.194 165.960  1.00 63.72           H  
ATOM  14383 1HD  PRO A 987     199.078 148.205 167.524  1.00 63.72           H  
ATOM  14384 2HD  PRO A 987     200.608 147.338 167.978  1.00 63.72           H  
ATOM  14385  N   PHE A 988     201.570 150.574 163.677  1.00 37.16           N  
ATOM  14386  CA  PHE A 988     200.998 151.444 162.661  1.00 37.12           C  
ATOM  14387  C   PHE A 988     201.729 151.301 161.339  1.00 37.53           C  
ATOM  14388  O   PHE A 988     202.953 151.424 161.268  1.00 37.76           O  
ATOM  14389  CB  PHE A 988     201.013 152.897 163.134  1.00 49.99           C  
ATOM  14390  CG  PHE A 988     200.426 153.853 162.150  1.00 49.99           C  
ATOM  14391  CD1 PHE A 988     199.076 153.832 161.864  1.00 49.99           C  
ATOM  14392  CD2 PHE A 988     201.219 154.792 161.527  1.00 49.99           C  
ATOM  14393  CE1 PHE A 988     198.539 154.715 160.960  1.00 49.99           C  
ATOM  14394  CE2 PHE A 988     200.679 155.682 160.632  1.00 49.99           C  
ATOM  14395  CZ  PHE A 988     199.341 155.640 160.345  1.00 49.99           C  
ATOM  14396  H   PHE A 988     202.528 150.267 163.569  1.00 44.59           H  
ATOM  14397  HA  PHE A 988     199.962 151.146 162.504  1.00 44.54           H  
ATOM  14398 1HB  PHE A 988     200.453 152.980 164.067  1.00 59.99           H  
ATOM  14399 2HB  PHE A 988     202.037 153.201 163.340  1.00 59.99           H  
ATOM  14400  HD1 PHE A 988     198.434 153.101 162.357  1.00 59.99           H  
ATOM  14401  HD2 PHE A 988     202.287 154.824 161.751  1.00 59.99           H  
ATOM  14402  HE1 PHE A 988     197.473 154.684 160.734  1.00 59.99           H  
ATOM  14403  HE2 PHE A 988     201.317 156.421 160.142  1.00 59.99           H  
ATOM  14404  HZ  PHE A 988     198.916 156.341 159.629  1.00 59.99           H  
ATOM  14405  N   VAL A 989     200.957 151.017 160.297  1.00 37.63           N  
ATOM  14406  CA  VAL A 989     201.465 150.813 158.953  1.00 38.03           C  
ATOM  14407  C   VAL A 989     200.865 151.831 158.007  1.00 37.99           C  
ATOM  14408  O   VAL A 989     199.654 152.046 157.994  1.00 37.74           O  
ATOM  14409  CB  VAL A 989     201.149 149.380 158.474  1.00 51.08           C  
ATOM  14410  CG1 VAL A 989     201.641 149.167 157.031  1.00 51.08           C  
ATOM  14411  CG2 VAL A 989     201.813 148.383 159.425  1.00 51.08           C  
ATOM  14412  H   VAL A 989     199.959 150.941 160.446  1.00 45.16           H  
ATOM  14413  HA  VAL A 989     202.547 150.948 158.963  1.00 45.64           H  
ATOM  14414  HB  VAL A 989     200.069 149.228 158.478  1.00 61.30           H  
ATOM  14415 1HG1 VAL A 989     201.402 148.151 156.718  1.00 61.30           H  
ATOM  14416 2HG1 VAL A 989     201.153 149.868 156.353  1.00 61.30           H  
ATOM  14417 3HG1 VAL A 989     202.720 149.312 156.988  1.00 61.30           H  
ATOM  14418 1HG2 VAL A 989     201.589 147.367 159.102  1.00 61.30           H  
ATOM  14419 2HG2 VAL A 989     202.892 148.539 159.414  1.00 61.30           H  
ATOM  14420 3HG2 VAL A 989     201.440 148.528 160.435  1.00 61.30           H  
ATOM  14421  N   PHE A 990     201.722 152.463 157.225  1.00 38.25           N  
ATOM  14422  CA  PHE A 990     201.301 153.487 156.295  1.00 38.27           C  
ATOM  14423  C   PHE A 990     202.237 153.549 155.100  1.00 38.71           C  
ATOM  14424  O   PHE A 990     203.323 152.967 155.116  1.00 38.98           O  
ATOM  14425  CB  PHE A 990     201.278 154.822 157.019  1.00 51.57           C  
ATOM  14426  CG  PHE A 990     202.636 155.238 157.481  1.00 51.57           C  
ATOM  14427  CD1 PHE A 990     203.399 156.116 156.734  1.00 51.57           C  
ATOM  14428  CD2 PHE A 990     203.175 154.718 158.650  1.00 51.57           C  
ATOM  14429  CE1 PHE A 990     204.659 156.477 157.154  1.00 51.57           C  
ATOM  14430  CE2 PHE A 990     204.422 155.074 159.070  1.00 51.57           C  
ATOM  14431  CZ  PHE A 990     205.170 155.959 158.325  1.00 51.57           C  
ATOM  14432  H   PHE A 990     202.705 152.234 157.285  1.00 45.90           H  
ATOM  14433  HA  PHE A 990     200.298 153.250 155.939  1.00 45.92           H  
ATOM  14434 1HB  PHE A 990     200.882 155.594 156.367  1.00 61.88           H  
ATOM  14435 2HB  PHE A 990     200.624 154.749 157.878  1.00 61.88           H  
ATOM  14436  HD1 PHE A 990     202.997 156.522 155.806  1.00 61.88           H  
ATOM  14437  HD2 PHE A 990     202.593 154.013 159.240  1.00 61.88           H  
ATOM  14438  HE1 PHE A 990     205.252 157.171 156.559  1.00 61.88           H  
ATOM  14439  HE2 PHE A 990     204.826 154.656 159.993  1.00 61.88           H  
ATOM  14440  HZ  PHE A 990     206.168 156.244 158.656  1.00 61.88           H  
ATOM  14441  N   GLY A 991     201.811 154.258 154.065  1.00 38.81           N  
ATOM  14442  CA  GLY A 991     202.618 154.443 152.873  1.00 39.24           C  
ATOM  14443  C   GLY A 991     201.801 155.207 151.839  1.00 39.29           C  
ATOM  14444  O   GLY A 991     200.650 155.548 152.115  1.00 38.98           O  
ATOM  14445  H   GLY A 991     200.898 154.690 154.106  1.00 46.57           H  
ATOM  14446 1HA  GLY A 991     203.525 154.989 153.131  1.00 47.09           H  
ATOM  14447 2HA  GLY A 991     202.907 153.466 152.488  1.00 47.09           H  
ATOM  14448  N   PRO A 992     202.390 155.531 150.679  1.00 39.68           N  
ATOM  14449  CA  PRO A 992     201.785 156.251 149.573  1.00 39.82           C  
ATOM  14450  C   PRO A 992     200.767 155.379 148.859  1.00 39.89           C  
ATOM  14451  O   PRO A 992     200.896 154.154 148.860  1.00 40.02           O  
ATOM  14452  CB  PRO A 992     202.990 156.560 148.678  1.00 57.23           C  
ATOM  14453  CG  PRO A 992     203.976 155.446 148.969  1.00 57.23           C  
ATOM  14454  CD  PRO A 992     203.789 155.121 150.439  1.00 57.23           C  
ATOM  14455  HA  PRO A 992     201.316 157.173 149.947  1.00 47.78           H  
ATOM  14456 1HB  PRO A 992     202.673 156.581 147.624  1.00 68.68           H  
ATOM  14457 2HB  PRO A 992     203.388 157.558 148.913  1.00 68.68           H  
ATOM  14458 1HG  PRO A 992     203.760 154.580 148.320  1.00 68.68           H  
ATOM  14459 2HG  PRO A 992     205.000 155.773 148.729  1.00 68.68           H  
ATOM  14460 1HD  PRO A 992     203.915 154.040 150.571  1.00 68.68           H  
ATOM  14461 2HD  PRO A 992     204.487 155.707 151.057  1.00 68.68           H  
ATOM  14462  N   GLY A 993     199.799 156.009 148.208  1.00 39.85           N  
ATOM  14463  CA  GLY A 993     198.813 155.297 147.412  1.00 39.94           C  
ATOM  14464  C   GLY A 993     197.769 156.273 146.900  1.00 39.82           C  
ATOM  14465  O   GLY A 993     197.842 157.470 147.186  1.00 39.69           O  
ATOM  14466  H   GLY A 993     199.737 157.016 148.260  1.00 47.82           H  
ATOM  14467 1HA  GLY A 993     199.302 154.801 146.574  1.00 47.93           H  
ATOM  14468 2HA  GLY A 993     198.338 154.526 148.018  1.00 47.93           H  
ATOM  14469  N   ALA A 994     196.808 155.769 146.134  1.00 39.88           N  
ATOM  14470  CA  ALA A 994     195.750 156.603 145.579  1.00 39.79           C  
ATOM  14471  C   ALA A 994     194.543 155.754 145.227  1.00 39.70           C  
ATOM  14472  O   ALA A 994     194.676 154.556 144.967  1.00 39.85           O  
ATOM  14473  CB  ALA A 994     196.247 157.340 144.346  1.00 53.75           C  
ATOM  14474  H   ALA A 994     196.804 154.778 145.935  1.00 47.86           H  
ATOM  14475  HA  ALA A 994     195.448 157.327 146.336  1.00 47.75           H  
ATOM  14476 1HB  ALA A 994     195.448 157.968 143.954  1.00 64.50           H  
ATOM  14477 2HB  ALA A 994     197.102 157.964 144.613  1.00 64.50           H  
ATOM  14478 3HB  ALA A 994     196.545 156.619 143.588  1.00 64.50           H  
ATOM  14479  N   SER A 995     193.377 156.386 145.184  1.00 39.46           N  
ATOM  14480  CA  SER A 995     192.142 155.730 144.781  1.00 39.36           C  
ATOM  14481  C   SER A 995     191.134 156.766 144.314  1.00 39.27           C  
ATOM  14482  O   SER A 995     191.313 157.967 144.541  1.00 39.16           O  
ATOM  14483  CB  SER A 995     191.560 154.934 145.933  1.00 53.15           C  
ATOM  14484  OG  SER A 995     191.114 155.782 146.955  1.00 53.15           O  
ATOM  14485  H   SER A 995     193.333 157.363 145.438  1.00 47.35           H  
ATOM  14486  HA  SER A 995     192.355 155.056 143.950  1.00 47.23           H  
ATOM  14487 1HB  SER A 995     190.730 154.328 145.573  1.00 63.78           H  
ATOM  14488 2HB  SER A 995     192.315 154.253 146.324  1.00 63.78           H  
ATOM  14489  HG  SER A 995     190.785 155.207 147.650  1.00 63.78           H  
ATOM  14490  N   SER A 996     190.076 156.299 143.660  1.00 39.33           N  
ATOM  14491  CA  SER A 996     188.993 157.157 143.204  1.00 39.24           C  
ATOM  14492  C   SER A 996     187.728 156.337 143.018  1.00 39.12           C  
ATOM  14493  O   SER A 996     187.784 155.104 142.966  1.00 39.21           O  
ATOM  14494  CB  SER A 996     189.366 157.831 141.898  1.00 52.97           C  
ATOM  14495  OG  SER A 996     189.468 156.895 140.859  1.00 52.97           O  
ATOM  14496  H   SER A 996     190.005 155.309 143.481  1.00 47.20           H  
ATOM  14497  HA  SER A 996     188.804 157.920 143.961  1.00 47.09           H  
ATOM  14498 1HB  SER A 996     188.613 158.577 141.645  1.00 63.56           H  
ATOM  14499 2HB  SER A 996     190.315 158.353 142.015  1.00 63.56           H  
ATOM  14500  HG  SER A 996     189.731 157.392 140.081  1.00 63.56           H  
ATOM  14501  N   ASN A 997     186.588 157.019 142.925  1.00 38.92           N  
ATOM  14502  CA  ASN A 997     185.312 156.362 142.678  1.00 38.81           C  
ATOM  14503  C   ASN A 997     184.325 157.378 142.100  1.00 38.73           C  
ATOM  14504  O   ASN A 997     184.663 158.556 141.957  1.00 38.80           O  
ATOM  14505  CB  ASN A 997     184.800 155.740 143.975  1.00 52.38           C  
ATOM  14506  CG  ASN A 997     183.980 154.494 143.767  1.00 52.38           C  
ATOM  14507  OD1 ASN A 997     183.275 154.381 142.755  1.00 52.38           O  
ATOM  14508  ND2 ASN A 997     184.058 153.569 144.696  1.00 52.38           N  
ATOM  14509  H   ASN A 997     186.610 158.026 142.996  1.00 46.70           H  
ATOM  14510  HA  ASN A 997     185.454 155.576 141.933  1.00 46.57           H  
ATOM  14511 1HB  ASN A 997     185.643 155.495 144.621  1.00 62.86           H  
ATOM  14512 2HB  ASN A 997     184.189 156.472 144.503  1.00 62.86           H  
ATOM  14513 1HD2 ASN A 997     183.532 152.723 144.603  1.00 62.86           H  
ATOM  14514 2HD2 ASN A 997     184.645 153.708 145.494  1.00 62.86           H  
ATOM  14515  N   ASN A 998     183.103 156.936 141.811  1.00 38.61           N  
ATOM  14516  CA  ASN A 998     182.070 157.816 141.268  1.00 38.53           C  
ATOM  14517  C   ASN A 998     180.674 157.254 141.561  1.00 38.24           C  
ATOM  14518  O   ASN A 998     180.530 156.201 142.182  1.00 38.09           O  
ATOM  14519  CB  ASN A 998     182.305 158.012 139.771  1.00 51.98           C  
ATOM  14520  CG  ASN A 998     181.854 159.365 139.244  1.00 51.98           C  
ATOM  14521  OD1 ASN A 998     180.834 159.908 139.694  1.00 51.98           O  
ATOM  14522  ND2 ASN A 998     182.598 159.906 138.307  1.00 51.98           N  
ATOM  14523  H   ASN A 998     182.904 155.950 141.959  1.00 46.33           H  
ATOM  14524  HA  ASN A 998     182.140 158.785 141.764  1.00 46.24           H  
ATOM  14525 1HB  ASN A 998     183.365 157.894 139.553  1.00 62.38           H  
ATOM  14526 2HB  ASN A 998     181.773 157.234 139.223  1.00 62.38           H  
ATOM  14527 1HD2 ASN A 998     182.351 160.797 137.924  1.00 62.38           H  
ATOM  14528 2HD2 ASN A 998     183.414 159.431 137.977  1.00 62.38           H  
ATOM  14529  N   THR A 999     179.636 157.953 141.121  1.00 38.18           N  
ATOM  14530  CA  THR A 999     178.276 157.478 141.346  1.00 37.91           C  
ATOM  14531  C   THR A 999     177.413 157.507 140.102  1.00 38.16           C  
ATOM  14532  O   THR A 999     177.872 157.857 139.013  1.00 38.38           O  
ATOM  14533  CB  THR A 999     177.579 158.267 142.457  1.00 51.18           C  
ATOM  14534  OG1 THR A 999     176.365 157.586 142.785  1.00 51.18           O  
ATOM  14535  CG2 THR A 999     177.276 159.702 142.010  1.00 51.18           C  
ATOM  14536  H   THR A 999     179.803 158.820 140.623  1.00 45.82           H  
ATOM  14537  HA  THR A 999     178.328 156.439 141.671  1.00 45.49           H  
ATOM  14538  HB  THR A 999     178.223 158.288 143.335  1.00 61.42           H  
ATOM  14539  HG1 THR A 999     176.011 157.945 143.610  1.00 61.42           H  
ATOM  14540 1HG2 THR A 999     176.782 160.232 142.822  1.00 61.42           H  
ATOM  14541 2HG2 THR A 999     178.210 160.206 141.764  1.00 61.42           H  
ATOM  14542 3HG2 THR A 999     176.627 159.710 141.139  1.00 61.42           H  
ATOM  14543  N   THR A1000     176.157 157.117 140.276  1.00 38.12           N  
ATOM  14544  CA  THR A1000     175.182 157.090 139.191  1.00 38.33           C  
ATOM  14545  C   THR A1000     173.750 157.017 139.694  1.00 38.01           C  
ATOM  14546  O   THR A1000     173.482 156.493 140.779  1.00 37.77           O  
ATOM  14547  CB  THR A1000     175.448 155.930 138.220  1.00 51.58           C  
ATOM  14548  OG1 THR A1000     174.503 156.000 137.145  1.00 51.58           O  
ATOM  14549  CG2 THR A1000     175.320 154.592 138.934  1.00 51.58           C  
ATOM  14550  H   THR A1000     175.879 156.868 141.225  1.00 45.74           H  
ATOM  14551  HA  THR A1000     175.282 158.018 138.627  1.00 46.00           H  
ATOM  14552  HB  THR A1000     176.453 156.028 137.812  1.00 61.90           H  
ATOM  14553  HG1 THR A1000     174.824 155.474 136.406  1.00 61.90           H  
ATOM  14554 1HG2 THR A1000     175.515 153.789 138.227  1.00 61.90           H  
ATOM  14555 2HG2 THR A1000     176.045 154.545 139.746  1.00 61.90           H  
ATOM  14556 3HG2 THR A1000     174.319 154.477 139.339  1.00 61.90           H  
ATOM  14557  N   THR A1001     172.825 157.520 138.885  1.00 38.02           N  
ATOM  14558  CA  THR A1001     171.402 157.458 139.188  1.00 37.75           C  
ATOM  14559  C   THR A1001     170.559 157.627 137.936  1.00 38.05           C  
ATOM  14560  O   THR A1001     171.003 158.239 136.959  1.00 38.33           O  
ATOM  14561  CB  THR A1001     171.000 158.512 140.229  1.00 50.96           C  
ATOM  14562  OG1 THR A1001     169.617 158.337 140.558  1.00 50.96           O  
ATOM  14563  CG2 THR A1001     171.225 159.914 139.680  1.00 50.96           C  
ATOM  14564  H   THR A1001     173.127 157.921 138.006  1.00 45.62           H  
ATOM  14565  HA  THR A1001     171.181 156.474 139.603  1.00 45.30           H  
ATOM  14566  HB  THR A1001     171.598 158.375 141.130  1.00 61.15           H  
ATOM  14567  HG1 THR A1001     169.408 158.852 141.342  1.00 61.15           H  
ATOM  14568 1HG2 THR A1001     170.936 160.644 140.433  1.00 61.15           H  
ATOM  14569 2HG2 THR A1001     172.278 160.042 139.435  1.00 61.15           H  
ATOM  14570 3HG2 THR A1001     170.626 160.070 138.786  1.00 61.15           H  
ATOM  14571  N   SER A1002     169.353 157.077 137.968  1.00 37.99           N  
ATOM  14572  CA  SER A1002     168.396 157.193 136.877  1.00 38.24           C  
ATOM  14573  C   SER A1002     166.989 156.907 137.379  1.00 37.94           C  
ATOM  14574  O   SER A1002     166.804 156.405 138.491  1.00 37.63           O  
ATOM  14575  CB  SER A1002     168.743 156.227 135.759  1.00 51.43           C  
ATOM  14576  OG  SER A1002     168.541 154.900 136.160  1.00 51.43           O  
ATOM  14577  H   SER A1002     169.074 156.585 138.806  1.00 45.59           H  
ATOM  14578  HA  SER A1002     168.426 158.212 136.491  1.00 45.89           H  
ATOM  14579 1HB  SER A1002     168.127 156.442 134.887  1.00 61.72           H  
ATOM  14580 2HB  SER A1002     169.783 156.366 135.466  1.00 61.72           H  
ATOM  14581  HG  SER A1002     168.802 154.356 135.415  1.00 61.72           H  
ATOM  14582  N   GLY A1003     165.992 157.219 136.558  1.00 38.05           N  
ATOM  14583  CA  GLY A1003     164.607 156.927 136.898  1.00 37.82           C  
ATOM  14584  C   GLY A1003     163.660 157.572 135.899  1.00 37.96           C  
ATOM  14585  O   GLY A1003     164.092 158.290 134.997  1.00 38.26           O  
ATOM  14586  H   GLY A1003     166.199 157.652 135.670  1.00 45.66           H  
ATOM  14587 1HA  GLY A1003     164.455 155.848 136.907  1.00 45.38           H  
ATOM  14588 2HA  GLY A1003     164.391 157.293 137.901  1.00 45.38           H  
ATOM  14589  N   PHE A1004     162.370 157.295 136.060  1.00 37.76           N  
ATOM  14590  CA  PHE A1004     161.332 157.829 135.188  1.00 37.88           C  
ATOM  14591  C   PHE A1004     160.005 158.013 135.895  1.00 37.42           C  
ATOM  14592  O   PHE A1004     159.558 157.134 136.635  1.00 37.17           O  
ATOM  14593  CB  PHE A1004     161.098 156.918 133.983  1.00 50.99           C  
ATOM  14594  CG  PHE A1004     159.922 157.372 133.147  1.00 50.99           C  
ATOM  14595  CD1 PHE A1004     160.041 158.398 132.230  1.00 50.99           C  
ATOM  14596  CD2 PHE A1004     158.674 156.772 133.309  1.00 50.99           C  
ATOM  14597  CE1 PHE A1004     158.951 158.818 131.501  1.00 50.99           C  
ATOM  14598  CE2 PHE A1004     157.590 157.189 132.581  1.00 50.99           C  
ATOM  14599  CZ  PHE A1004     157.728 158.215 131.676  1.00 50.99           C  
ATOM  14600  H   PHE A1004     162.095 156.695 136.825  1.00 45.31           H  
ATOM  14601  HA  PHE A1004     161.658 158.805 134.828  1.00 45.46           H  
ATOM  14602 1HB  PHE A1004     161.986 156.906 133.351  1.00 61.19           H  
ATOM  14603 2HB  PHE A1004     160.909 155.902 134.318  1.00 61.19           H  
ATOM  14604  HD1 PHE A1004     161.010 158.882 132.093  1.00 61.19           H  
ATOM  14605  HD2 PHE A1004     158.565 155.961 134.037  1.00 61.19           H  
ATOM  14606  HE1 PHE A1004     159.058 159.632 130.784  1.00 61.19           H  
ATOM  14607  HE2 PHE A1004     156.622 156.709 132.722  1.00 61.19           H  
ATOM  14608  HZ  PHE A1004     156.869 158.550 131.095  1.00 61.19           H  
ATOM  14609  N   GLY A1005     159.356 159.136 135.623  1.00 37.32           N  
ATOM  14610  CA  GLY A1005     158.032 159.404 136.138  1.00 36.92           C  
ATOM  14611  C   GLY A1005     157.598 160.789 135.714  1.00 36.88           C  
ATOM  14612  O   GLY A1005     158.384 161.553 135.147  1.00 37.12           O  
ATOM  14613  H   GLY A1005     159.794 159.840 135.044  1.00 44.78           H  
ATOM  14614 1HA  GLY A1005     157.331 158.662 135.753  1.00 44.30           H  
ATOM  14615 2HA  GLY A1005     158.033 159.327 137.224  1.00 44.30           H  
ATOM  14616  N   PHE A1006     156.343 161.103 135.976  1.00 36.59           N  
ATOM  14617  CA  PHE A1006     155.761 162.386 135.628  1.00 36.54           C  
ATOM  14618  C   PHE A1006     154.531 162.650 136.479  1.00 36.03           C  
ATOM  14619  O   PHE A1006     154.019 161.743 137.139  1.00 35.80           O  
ATOM  14620  CB  PHE A1006     155.426 162.422 134.136  1.00 49.18           C  
ATOM  14621  CG  PHE A1006     154.474 161.358 133.708  1.00 49.18           C  
ATOM  14622  CD1 PHE A1006     153.106 161.580 133.701  1.00 49.18           C  
ATOM  14623  CD2 PHE A1006     154.953 160.121 133.303  1.00 49.18           C  
ATOM  14624  CE1 PHE A1006     152.240 160.585 133.302  1.00 49.18           C  
ATOM  14625  CE2 PHE A1006     154.093 159.128 132.906  1.00 49.18           C  
ATOM  14626  CZ  PHE A1006     152.733 159.359 132.905  1.00 49.18           C  
ATOM  14627  H   PHE A1006     155.755 160.424 136.442  1.00 43.91           H  
ATOM  14628  HA  PHE A1006     156.492 163.168 135.834  1.00 43.85           H  
ATOM  14629 1HB  PHE A1006     154.994 163.386 133.882  1.00 59.02           H  
ATOM  14630 2HB  PHE A1006     156.343 162.314 133.555  1.00 59.02           H  
ATOM  14631  HD1 PHE A1006     152.715 162.548 134.017  1.00 59.02           H  
ATOM  14632  HD2 PHE A1006     156.029 159.944 133.304  1.00 59.02           H  
ATOM  14633  HE1 PHE A1006     151.165 160.767 133.303  1.00 59.02           H  
ATOM  14634  HE2 PHE A1006     154.479 158.161 132.590  1.00 59.02           H  
ATOM  14635  HZ  PHE A1006     152.048 158.573 132.591  1.00 59.02           H  
ATOM  14636  N   GLY A1007     154.052 163.887 136.463  1.00 35.88           N  
ATOM  14637  CA  GLY A1007     152.843 164.239 137.189  1.00 35.42           C  
ATOM  14638  C   GLY A1007     152.568 165.725 137.061  1.00 35.29           C  
ATOM  14639  O   GLY A1007     153.278 166.435 136.347  1.00 35.57           O  
ATOM  14640  H   GLY A1007     154.525 164.602 135.928  1.00 43.06           H  
ATOM  14641 1HA  GLY A1007     152.000 163.671 136.797  1.00 42.50           H  
ATOM  14642 2HA  GLY A1007     152.954 163.972 138.240  1.00 42.50           H  
ATOM  14643  N   ALA A1008     151.522 166.187 137.734  1.00 34.87           N  
ATOM  14644  CA  ALA A1008     151.122 167.585 137.684  1.00 34.72           C  
ATOM  14645  C   ALA A1008     150.319 167.935 138.922  1.00 34.10           C  
ATOM  14646  O   ALA A1008     149.748 167.053 139.566  1.00 33.87           O  
ATOM  14647  CB  ALA A1008     150.309 167.861 136.431  1.00 46.68           C  
ATOM  14648  H   ALA A1008     150.985 165.548 138.304  1.00 41.84           H  
ATOM  14649  HA  ALA A1008     152.021 168.203 137.676  1.00 41.66           H  
ATOM  14650 1HB  ALA A1008     150.029 168.913 136.403  1.00 56.02           H  
ATOM  14651 2HB  ALA A1008     150.907 167.620 135.550  1.00 56.02           H  
ATOM  14652 3HB  ALA A1008     149.411 167.248 136.439  1.00 56.02           H  
ATOM  14653  N   THR A1009     150.265 169.222 139.238  1.00 33.84           N  
ATOM  14654  CA  THR A1009     149.478 169.718 140.360  1.00 33.26           C  
ATOM  14655  C   THR A1009     149.148 171.186 140.185  1.00 33.22           C  
ATOM  14656  O   THR A1009     149.860 171.912 139.486  1.00 33.54           O  
ATOM  14657  CB  THR A1009     150.195 169.499 141.699  1.00 44.80           C  
ATOM  14658  OG1 THR A1009     149.331 169.921 142.761  1.00 44.80           O  
ATOM  14659  CG2 THR A1009     151.496 170.289 141.747  1.00 44.80           C  
ATOM  14660  H   THR A1009     150.773 169.889 138.675  1.00 40.61           H  
ATOM  14661  HA  THR A1009     148.538 169.168 140.391  1.00 39.91           H  
ATOM  14662  HB  THR A1009     150.411 168.437 141.819  1.00 53.76           H  
ATOM  14663  HG1 THR A1009     149.653 169.562 143.594  1.00 53.76           H  
ATOM  14664 1HG2 THR A1009     151.986 170.115 142.702  1.00 53.76           H  
ATOM  14665 2HG2 THR A1009     152.149 169.960 140.940  1.00 53.76           H  
ATOM  14666 3HG2 THR A1009     151.296 171.352 141.638  1.00 53.76           H  
ATOM  14667  N   THR A1010     148.057 171.609 140.808  1.00 32.83           N  
ATOM  14668  CA  THR A1010     147.614 172.996 140.784  1.00 32.74           C  
ATOM  14669  C   THR A1010     146.672 173.294 141.934  1.00 32.10           C  
ATOM  14670  O   THR A1010     146.041 172.385 142.481  1.00 31.81           O  
ATOM  14671  CB  THR A1010     146.939 173.356 139.455  1.00 43.87           C  
ATOM  14672  OG1 THR A1010     146.622 174.754 139.463  1.00 43.87           O  
ATOM  14673  CG2 THR A1010     145.668 172.540 139.263  1.00 43.87           C  
ATOM  14674  H   THR A1010     147.540 170.938 141.361  1.00 39.40           H  
ATOM  14675  HA  THR A1010     148.488 173.637 140.899  1.00 39.29           H  
ATOM  14676  HB  THR A1010     147.628 173.154 138.635  1.00 52.64           H  
ATOM  14677  HG1 THR A1010     146.416 175.038 138.567  1.00 52.64           H  
ATOM  14678 1HG2 THR A1010     145.208 172.810 138.316  1.00 52.64           H  
ATOM  14679 2HG2 THR A1010     145.918 171.480 139.256  1.00 52.64           H  
ATOM  14680 3HG2 THR A1010     144.966 172.739 140.070  1.00 52.64           H  
ATOM  14681  N   THR A1011     146.596 174.563 142.307  1.00 31.90           N  
ATOM  14682  CA  THR A1011     145.704 175.025 143.362  1.00 31.31           C  
ATOM  14683  C   THR A1011     145.426 176.511 143.237  1.00 31.32           C  
ATOM  14684  O   THR A1011     146.230 177.253 142.663  1.00 31.70           O  
ATOM  14685  CB  THR A1011     146.274 174.718 144.755  1.00 42.07           C  
ATOM  14686  OG1 THR A1011     145.311 175.098 145.744  1.00 42.07           O  
ATOM  14687  CG2 THR A1011     147.571 175.484 144.979  1.00 42.07           C  
ATOM  14688  H   THR A1011     147.149 175.241 141.797  1.00 38.28           H  
ATOM  14689  HA  THR A1011     144.753 174.500 143.263  1.00 37.57           H  
ATOM  14690  HB  THR A1011     146.465 173.648 144.838  1.00 50.48           H  
ATOM  14691  HG1 THR A1011     145.569 174.731 146.596  1.00 50.48           H  
ATOM  14692 1HG2 THR A1011     147.958 175.251 145.969  1.00 50.48           H  
ATOM  14693 2HG2 THR A1011     148.300 175.189 144.226  1.00 50.48           H  
ATOM  14694 3HG2 THR A1011     147.394 176.554 144.910  1.00 50.48           H  
ATOM  14695  N   SER A1012     144.288 176.939 143.767  1.00 30.92           N  
ATOM  14696  CA  SER A1012     143.902 178.342 143.771  1.00 30.88           C  
ATOM  14697  C   SER A1012     142.891 178.619 144.873  1.00 30.25           C  
ATOM  14698  O   SER A1012     142.328 177.694 145.466  1.00 29.90           O  
ATOM  14699  CB  SER A1012     143.308 178.734 142.431  1.00 41.25           C  
ATOM  14700  OG  SER A1012     142.077 178.098 142.222  1.00 41.25           O  
ATOM  14701  H   SER A1012     143.681 176.265 144.214  1.00 37.10           H  
ATOM  14702  HA  SER A1012     144.789 178.949 143.959  1.00 37.06           H  
ATOM  14703 1HB  SER A1012     143.173 179.814 142.394  1.00 49.50           H  
ATOM  14704 2HB  SER A1012     144.000 178.463 141.634  1.00 49.50           H  
ATOM  14705  HG  SER A1012     141.778 178.380 141.355  1.00 49.50           H  
ATOM  14706  N   SER A1013     142.658 179.899 145.140  1.00 30.13           N  
ATOM  14707  CA  SER A1013     141.685 180.326 146.134  1.00 29.56           C  
ATOM  14708  C   SER A1013     141.199 181.730 145.819  1.00 29.66           C  
ATOM  14709  O   SER A1013     141.784 182.430 144.986  1.00 30.13           O  
ATOM  14710  CB  SER A1013     142.295 180.292 147.522  1.00 39.61           C  
ATOM  14711  OG  SER A1013     143.298 181.262 147.653  1.00 39.61           O  
ATOM  14712  H   SER A1013     143.165 180.609 144.634  1.00 36.16           H  
ATOM  14713  HA  SER A1013     140.829 179.650 146.102  1.00 35.47           H  
ATOM  14714 1HB  SER A1013     141.519 180.466 148.265  1.00 47.53           H  
ATOM  14715 2HB  SER A1013     142.713 179.304 147.711  1.00 47.53           H  
ATOM  14716  HG  SER A1013     143.646 181.164 148.542  1.00 47.53           H  
ATOM  14717  N   SER A1014     140.123 182.137 146.483  1.00 29.23           N  
ATOM  14718  CA  SER A1014     139.558 183.468 146.320  1.00 29.27           C  
ATOM  14719  C   SER A1014     138.745 183.840 147.547  1.00 28.63           C  
ATOM  14720  O   SER A1014     138.474 182.995 148.406  1.00 28.18           O  
ATOM  14721  CB  SER A1014     138.674 183.526 145.090  1.00 38.96           C  
ATOM  14722  OG  SER A1014     137.521 182.750 145.265  1.00 38.96           O  
ATOM  14723  H   SER A1014     139.679 181.508 147.135  1.00 35.08           H  
ATOM  14724  HA  SER A1014     140.371 184.186 146.213  1.00 35.12           H  
ATOM  14725 1HB  SER A1014     138.393 184.559 144.892  1.00 46.75           H  
ATOM  14726 2HB  SER A1014     139.231 183.167 144.225  1.00 46.75           H  
ATOM  14727  HG  SER A1014     137.031 182.817 144.442  1.00 46.75           H  
ATOM  14728  N   ALA A1015     138.370 185.111 147.638  1.00 28.61           N  
ATOM  14729  CA  ALA A1015     137.548 185.596 148.734  1.00 28.04           C  
ATOM  14730  C   ALA A1015     136.802 186.847 148.305  1.00 28.23           C  
ATOM  14731  O   ALA A1015     137.234 187.553 147.393  1.00 28.76           O  
ATOM  14732  CB  ALA A1015     138.405 185.885 149.954  1.00 37.48           C  
ATOM  14733  H   ALA A1015     138.641 185.757 146.911  1.00 34.33           H  
ATOM  14734  HA  ALA A1015     136.813 184.829 148.981  1.00 33.65           H  
ATOM  14735 1HB  ALA A1015     137.772 186.234 150.768  1.00 44.98           H  
ATOM  14736 2HB  ALA A1015     138.921 184.974 150.261  1.00 44.98           H  
ATOM  14737 3HB  ALA A1015     139.136 186.653 149.710  1.00 44.98           H  
ATOM  14738  N   GLY A1016     135.699 187.135 148.984  1.00 27.82           N  
ATOM  14739  CA  GLY A1016     134.923 188.337 148.726  1.00 27.97           C  
ATOM  14740  C   GLY A1016     133.658 188.324 149.566  1.00 27.48           C  
ATOM  14741  O   GLY A1016     133.454 187.414 150.374  1.00 27.01           O  
ATOM  14742  H   GLY A1016     135.385 186.504 149.710  1.00 33.38           H  
ATOM  14743 1HA  GLY A1016     135.517 189.219 148.965  1.00 33.56           H  
ATOM  14744 2HA  GLY A1016     134.667 188.392 147.669  1.00 33.56           H  
ATOM  14745  N   SER A1017     132.815 189.331 149.378  1.00 27.61           N  
ATOM  14746  CA  SER A1017     131.576 189.460 150.133  1.00 27.21           C  
ATOM  14747  C   SER A1017     130.568 190.296 149.364  1.00 27.62           C  
ATOM  14748  O   SER A1017     130.911 190.947 148.371  1.00 28.16           O  
ATOM  14749  CB  SER A1017     131.842 190.094 151.485  1.00 36.25           C  
ATOM  14750  OG  SER A1017     132.242 191.430 151.343  1.00 36.25           O  
ATOM  14751  H   SER A1017     133.038 190.045 148.700  1.00 33.13           H  
ATOM  14752  HA  SER A1017     131.151 188.466 150.285  1.00 32.65           H  
ATOM  14753 1HB  SER A1017     130.940 190.046 152.093  1.00 43.50           H  
ATOM  14754 2HB  SER A1017     132.616 189.531 152.005  1.00 43.50           H  
ATOM  14755  HG  SER A1017     132.407 191.752 152.232  1.00 43.50           H  
ATOM  14756  N   SER A1018     129.321 190.267 149.821  1.00 27.38           N  
ATOM  14757  CA  SER A1018     128.240 191.039 149.228  1.00 27.74           C  
ATOM  14758  C   SER A1018     127.134 191.241 150.247  1.00 27.30           C  
ATOM  14759  O   SER A1018     127.138 190.622 151.315  1.00 26.73           O  
ATOM  14760  CB  SER A1018     127.679 190.331 148.009  1.00 36.70           C  
ATOM  14761  OG  SER A1018     127.017 189.153 148.377  1.00 36.70           O  
ATOM  14762  H   SER A1018     129.108 189.694 150.623  1.00 32.86           H  
ATOM  14763  HA  SER A1018     128.624 192.017 148.933  1.00 33.29           H  
ATOM  14764 1HB  SER A1018     126.987 190.992 147.490  1.00 44.04           H  
ATOM  14765 2HB  SER A1018     128.489 190.098 147.318  1.00 44.04           H  
ATOM  14766  HG  SER A1018     126.688 188.769 147.561  1.00 44.04           H  
ATOM  14767  N   PHE A1019     126.191 192.119 149.927  1.00 27.57           N  
ATOM  14768  CA  PHE A1019     125.044 192.357 150.789  1.00 27.25           C  
ATOM  14769  C   PHE A1019     123.785 192.593 149.975  1.00 27.75           C  
ATOM  14770  O   PHE A1019     123.731 193.476 149.117  1.00 28.26           O  
ATOM  14771  CB  PHE A1019     125.317 193.525 151.736  1.00 36.28           C  
ATOM  14772  CG  PHE A1019     124.173 193.842 152.644  1.00 36.28           C  
ATOM  14773  CD1 PHE A1019     123.727 192.926 153.579  1.00 36.28           C  
ATOM  14774  CD2 PHE A1019     123.554 195.069 152.577  1.00 36.28           C  
ATOM  14775  CE1 PHE A1019     122.673 193.229 154.406  1.00 36.28           C  
ATOM  14776  CE2 PHE A1019     122.505 195.376 153.408  1.00 36.28           C  
ATOM  14777  CZ  PHE A1019     122.062 194.453 154.319  1.00 36.28           C  
ATOM  14778  H   PHE A1019     126.256 192.611 149.048  1.00 33.08           H  
ATOM  14779  HA  PHE A1019     124.883 191.464 151.392  1.00 32.70           H  
ATOM  14780 1HB  PHE A1019     126.187 193.295 152.351  1.00 43.54           H  
ATOM  14781 2HB  PHE A1019     125.548 194.415 151.156  1.00 43.54           H  
ATOM  14782  HD1 PHE A1019     124.213 191.953 153.656  1.00 43.54           H  
ATOM  14783  HD2 PHE A1019     123.901 195.805 151.849  1.00 43.54           H  
ATOM  14784  HE1 PHE A1019     122.322 192.497 155.135  1.00 43.54           H  
ATOM  14785  HE2 PHE A1019     122.020 196.352 153.338  1.00 43.54           H  
ATOM  14786  HZ  PHE A1019     121.226 194.694 154.974  1.00 43.54           H  
ATOM  14787  N   VAL A1020     122.779 191.772 150.239  1.00 27.63           N  
ATOM  14788  CA  VAL A1020     121.524 191.821 149.516  1.00 28.08           C  
ATOM  14789  C   VAL A1020     120.406 192.304 150.412  1.00 27.79           C  
ATOM  14790  O   VAL A1020     120.176 191.765 151.493  1.00 27.25           O  
ATOM  14791  CB  VAL A1020     121.192 190.430 148.939  1.00 37.14           C  
ATOM  14792  CG1 VAL A1020     119.843 190.457 148.202  1.00 37.14           C  
ATOM  14793  CG2 VAL A1020     122.323 190.009 147.993  1.00 37.14           C  
ATOM  14794  H   VAL A1020     122.896 191.084 150.970  1.00 33.16           H  
ATOM  14795  HA  VAL A1020     121.626 192.523 148.688  1.00 33.70           H  
ATOM  14796  HB  VAL A1020     121.108 189.711 149.753  1.00 44.57           H  
ATOM  14797 1HG1 VAL A1020     119.630 189.464 147.808  1.00 44.57           H  
ATOM  14798 2HG1 VAL A1020     119.043 190.745 148.885  1.00 44.57           H  
ATOM  14799 3HG1 VAL A1020     119.890 191.170 147.379  1.00 44.57           H  
ATOM  14800 1HG2 VAL A1020     122.108 189.023 147.584  1.00 44.57           H  
ATOM  14801 2HG2 VAL A1020     122.401 190.731 147.181  1.00 44.57           H  
ATOM  14802 3HG2 VAL A1020     123.268 189.974 148.535  1.00 44.57           H  
ATOM  14803  N   PHE A1021     119.717 193.330 149.947  1.00 28.16           N  
ATOM  14804  CA  PHE A1021     118.646 193.953 150.692  1.00 27.96           C  
ATOM  14805  C   PHE A1021     117.639 194.580 149.745  1.00 28.55           C  
ATOM  14806  O   PHE A1021     117.909 194.735 148.552  1.00 29.09           O  
ATOM  14807  CB  PHE A1021     119.243 195.003 151.614  1.00 37.22           C  
ATOM  14808  CG  PHE A1021     119.914 196.108 150.860  1.00 37.22           C  
ATOM  14809  CD1 PHE A1021     119.260 197.299 150.607  1.00 37.22           C  
ATOM  14810  CD2 PHE A1021     121.197 195.939 150.361  1.00 37.22           C  
ATOM  14811  CE1 PHE A1021     119.884 198.299 149.892  1.00 37.22           C  
ATOM  14812  CE2 PHE A1021     121.818 196.923 149.655  1.00 37.22           C  
ATOM  14813  CZ  PHE A1021     121.165 198.113 149.418  1.00 37.22           C  
ATOM  14814  H   PHE A1021     119.971 193.712 149.045  1.00 33.79           H  
ATOM  14815  HA  PHE A1021     118.140 193.192 151.288  1.00 33.55           H  
ATOM  14816 1HB  PHE A1021     118.469 195.433 152.242  1.00 44.66           H  
ATOM  14817 2HB  PHE A1021     119.971 194.533 152.264  1.00 44.66           H  
ATOM  14818  HD1 PHE A1021     118.245 197.445 150.978  1.00 44.66           H  
ATOM  14819  HD2 PHE A1021     121.720 195.001 150.537  1.00 44.66           H  
ATOM  14820  HE1 PHE A1021     119.362 199.236 149.699  1.00 44.66           H  
ATOM  14821  HE2 PHE A1021     122.830 196.763 149.277  1.00 44.66           H  
ATOM  14822  HZ  PHE A1021     121.657 198.903 148.851  1.00 44.66           H  
ATOM  14823  N   GLY A1022     116.478 194.941 150.275  1.00 28.44           N  
ATOM  14824  CA  GLY A1022     115.449 195.594 149.484  1.00 28.97           C  
ATOM  14825  C   GLY A1022     114.191 195.780 150.314  1.00 28.77           C  
ATOM  14826  O   GLY A1022     114.195 195.525 151.520  1.00 28.22           O  
ATOM  14827  H   GLY A1022     116.302 194.767 151.255  1.00 34.13           H  
ATOM  14828 1HA  GLY A1022     115.812 196.562 149.138  1.00 34.76           H  
ATOM  14829 2HA  GLY A1022     115.227 194.995 148.602  1.00 34.76           H  
ATOM  14830  N   THR A1023     113.129 196.244 149.668  1.00 29.23           N  
ATOM  14831  CA  THR A1023     111.855 196.506 150.328  1.00 29.13           C  
ATOM  14832  C   THR A1023     110.714 196.527 149.330  1.00 29.73           C  
ATOM  14833  O   THR A1023     110.923 196.782 148.141  1.00 30.25           O  
ATOM  14834  CB  THR A1023     111.870 197.823 151.113  1.00 38.83           C  
ATOM  14835  OG1 THR A1023     110.623 197.956 151.808  1.00 38.83           O  
ATOM  14836  CG2 THR A1023     112.069 199.007 150.174  1.00 38.83           C  
ATOM  14837  H   THR A1023     113.202 196.421 148.676  1.00 35.08           H  
ATOM  14838  HA  THR A1023     111.661 195.699 151.035  1.00 34.96           H  
ATOM  14839  HB  THR A1023     112.680 197.796 151.842  1.00 46.60           H  
ATOM  14840  HG1 THR A1023     110.697 198.654 152.464  1.00 46.60           H  
ATOM  14841 1HG2 THR A1023     112.076 199.927 150.754  1.00 46.60           H  
ATOM  14842 2HG2 THR A1023     113.018 198.900 149.652  1.00 46.60           H  
ATOM  14843 3HG2 THR A1023     111.262 199.052 149.446  1.00 46.60           H  
ATOM  14844  N   GLY A1024     109.511 196.253 149.812  1.00 29.67           N  
ATOM  14845  CA  GLY A1024     108.322 196.295 148.980  1.00 30.21           C  
ATOM  14846  C   GLY A1024     107.123 195.747 149.749  1.00 30.03           C  
ATOM  14847  O   GLY A1024     107.272 195.348 150.905  1.00 29.49           O  
ATOM  14848  H   GLY A1024     109.427 196.050 150.801  1.00 35.60           H  
ATOM  14849 1HA  GLY A1024     108.140 197.324 148.672  1.00 36.25           H  
ATOM  14850 2HA  GLY A1024     108.503 195.703 148.085  1.00 36.25           H  
ATOM  14851  N   PRO A1025     105.925 195.767 149.143  1.00 30.48           N  
ATOM  14852  CA  PRO A1025     104.663 195.292 149.684  1.00 30.43           C  
ATOM  14853  C   PRO A1025     104.647 193.775 149.733  1.00 30.28           C  
ATOM  14854  O   PRO A1025     105.345 193.129 148.949  1.00 30.41           O  
ATOM  14855  CB  PRO A1025     103.642 195.838 148.682  1.00 43.15           C  
ATOM  14856  CG  PRO A1025     104.405 195.929 147.376  1.00 43.15           C  
ATOM  14857  CD  PRO A1025     105.822 196.303 147.768  1.00 43.15           C  
ATOM  14858  HA  PRO A1025     104.509 195.716 150.688  1.00 36.52           H  
ATOM  14859 1HB  PRO A1025     102.778 195.157 148.623  1.00 51.78           H  
ATOM  14860 2HB  PRO A1025     103.261 196.811 149.024  1.00 51.78           H  
ATOM  14861 1HG  PRO A1025     104.362 194.958 146.852  1.00 51.78           H  
ATOM  14862 2HG  PRO A1025     103.934 196.669 146.710  1.00 51.78           H  
ATOM  14863 1HD  PRO A1025     106.512 195.790 147.087  1.00 51.78           H  
ATOM  14864 2HD  PRO A1025     105.949 197.396 147.755  1.00 51.78           H  
ATOM  14865  N   SER A1026     103.816 193.217 150.601  1.00 30.04           N  
ATOM  14866  CA  SER A1026     103.652 191.775 150.699  1.00 29.93           C  
ATOM  14867  C   SER A1026     102.294 191.438 151.290  1.00 29.94           C  
ATOM  14868  O   SER A1026     101.618 192.300 151.861  1.00 29.92           O  
ATOM  14869  CB  SER A1026     104.744 191.172 151.559  1.00 39.95           C  
ATOM  14870  OG  SER A1026     104.609 191.570 152.895  1.00 39.95           O  
ATOM  14871  H   SER A1026     103.280 193.798 151.230  1.00 36.05           H  
ATOM  14872  HA  SER A1026     103.709 191.347 149.697  1.00 35.92           H  
ATOM  14873 1HB  SER A1026     104.700 190.086 151.495  1.00 47.94           H  
ATOM  14874 2HB  SER A1026     105.717 191.483 151.179  1.00 47.94           H  
ATOM  14875  HG  SER A1026     105.347 191.174 153.362  1.00 47.94           H  
ATOM  14876  N   ALA A1027     101.882 190.185 151.132  1.00 29.98           N  
ATOM  14877  CA  ALA A1027     100.627 189.715 151.691  1.00 29.99           C  
ATOM  14878  C   ALA A1027     100.706 188.204 151.905  1.00 29.82           C  
ATOM  14879  O   ALA A1027     101.497 187.545 151.228  1.00 29.87           O  
ATOM  14880  CB  ALA A1027      99.483 190.066 150.743  1.00 39.99           C  
ATOM  14881  H   ALA A1027     102.473 189.535 150.632  1.00 35.98           H  
ATOM  14882  HA  ALA A1027     100.483 190.210 152.647  1.00 35.99           H  
ATOM  14883 1HB  ALA A1027      98.531 189.732 151.135  1.00 47.99           H  
ATOM  14884 2HB  ALA A1027      99.452 191.147 150.605  1.00 47.99           H  
ATOM  14885 3HB  ALA A1027      99.654 189.583 149.783  1.00 47.99           H  
ATOM  14886  N   PRO A1028      99.943 187.637 152.857  1.00 29.61           N  
ATOM  14887  CA  PRO A1028      99.804 186.213 153.095  1.00 29.51           C  
ATOM  14888  C   PRO A1028      99.002 185.574 151.978  1.00 30.07           C  
ATOM  14889  O   PRO A1028      98.180 186.244 151.350  1.00 30.50           O  
ATOM  14890  CB  PRO A1028      99.064 186.163 154.437  1.00 41.77           C  
ATOM  14891  CG  PRO A1028      98.282 187.457 154.491  1.00 41.77           C  
ATOM  14892  CD  PRO A1028      99.166 188.478 153.805  1.00 41.77           C  
ATOM  14893  HA  PRO A1028     100.802 185.756 153.169  1.00 35.41           H  
ATOM  14894 1HB  PRO A1028      98.415 185.273 154.469  1.00 50.12           H  
ATOM  14895 2HB  PRO A1028      99.786 186.061 155.262  1.00 50.12           H  
ATOM  14896 1HG  PRO A1028      97.316 187.331 153.973  1.00 50.12           H  
ATOM  14897 2HG  PRO A1028      98.050 187.721 155.535  1.00 50.12           H  
ATOM  14898 1HD  PRO A1028      98.521 189.192 153.295  1.00 50.12           H  
ATOM  14899 2HD  PRO A1028      99.834 188.962 154.536  1.00 50.12           H  
ATOM  14900  N   SER A1029      99.201 184.281 151.774  1.00 30.08           N  
ATOM  14901  CA  SER A1029      98.449 183.522 150.787  1.00 30.59           C  
ATOM  14902  C   SER A1029      98.455 182.050 151.156  1.00 30.47           C  
ATOM  14903  O   SER A1029      99.255 181.611 151.988  1.00 30.00           O  
ATOM  14904  CB  SER A1029      99.047 183.699 149.407  1.00 40.62           C  
ATOM  14905  OG  SER A1029     100.307 183.095 149.327  1.00 40.62           O  
ATOM  14906  H   SER A1029      99.902 183.791 152.310  1.00 36.10           H  
ATOM  14907  HA  SER A1029      97.417 183.875 150.781  1.00 36.71           H  
ATOM  14908 1HB  SER A1029      98.382 183.261 148.663  1.00 48.74           H  
ATOM  14909 2HB  SER A1029      99.135 184.762 149.183  1.00 48.74           H  
ATOM  14910  HG  SER A1029     100.641 183.298 148.451  1.00 48.74           H  
ATOM  14911  N   ALA A1030      97.547 181.289 150.555  1.00 30.90           N  
ATOM  14912  CA  ALA A1030      97.483 179.854 150.777  1.00 30.87           C  
ATOM  14913  C   ALA A1030      96.822 179.172 149.595  1.00 31.45           C  
ATOM  14914  O   ALA A1030      96.049 179.793 148.862  1.00 31.88           O  
ATOM  14915  CB  ALA A1030      96.717 179.548 152.052  1.00 41.23           C  
ATOM  14916  H   ALA A1030      96.904 181.713 149.902  1.00 37.08           H  
ATOM  14917  HA  ALA A1030      98.500 179.473 150.864  1.00 37.04           H  
ATOM  14918 1HB  ALA A1030      96.691 178.471 152.210  1.00 49.48           H  
ATOM  14919 2HB  ALA A1030      97.213 180.027 152.898  1.00 49.48           H  
ATOM  14920 3HB  ALA A1030      95.701 179.925 151.964  1.00 49.48           H  
ATOM  14921  N   SER A1031      97.102 177.887 149.436  1.00 31.48           N  
ATOM  14922  CA  SER A1031      96.491 177.080 148.394  1.00 32.02           C  
ATOM  14923  C   SER A1031      96.470 175.619 148.850  1.00 31.95           C  
ATOM  14924  O   SER A1031      97.226 175.260 149.758  1.00 31.48           O  
ATOM  14925  CB  SER A1031      97.308 177.241 147.116  1.00 42.62           C  
ATOM  14926  OG  SER A1031      98.593 176.708 147.275  1.00 42.62           O  
ATOM  14927  H   SER A1031      97.767 177.445 150.055  1.00 37.78           H  
ATOM  14928  HA  SER A1031      95.478 177.444 148.236  1.00 38.42           H  
ATOM  14929 1HB  SER A1031      96.827 176.752 146.283  1.00 51.14           H  
ATOM  14930 2HB  SER A1031      97.380 178.300 146.869  1.00 51.14           H  
ATOM  14931  HG  SER A1031      99.038 176.843 146.437  1.00 51.14           H  
ATOM  14932  N   PRO A1032      95.565 174.774 148.316  1.00 32.39           N  
ATOM  14933  CA  PRO A1032      95.506 173.342 148.545  1.00 32.42           C  
ATOM  14934  C   PRO A1032      96.648 172.641 147.835  1.00 32.42           C  
ATOM  14935  O   PRO A1032      97.133 173.134 146.815  1.00 32.60           O  
ATOM  14936  CB  PRO A1032      94.143 172.960 147.959  1.00 46.13           C  
ATOM  14937  CG  PRO A1032      93.878 174.001 146.897  1.00 46.13           C  
ATOM  14938  CD  PRO A1032      94.479 175.283 147.445  1.00 46.13           C  
ATOM  14939  HA  PRO A1032      95.545 173.145 149.626  1.00 38.90           H  
ATOM  14940 1HB  PRO A1032      94.189 171.939 147.549  1.00 55.36           H  
ATOM  14941 2HB  PRO A1032      93.380 172.952 148.751  1.00 55.36           H  
ATOM  14942 1HG  PRO A1032      94.350 173.693 145.948  1.00 55.36           H  
ATOM  14943 2HG  PRO A1032      92.798 174.082 146.702  1.00 55.36           H  
ATOM  14944 1HD  PRO A1032      94.852 175.859 146.606  1.00 55.36           H  
ATOM  14945 2HD  PRO A1032      93.733 175.837 148.036  1.00 55.36           H  
ATOM  14946  N   ALA A1033      97.035 171.477 148.337  1.00 32.25           N  
ATOM  14947  CA  ALA A1033      98.062 170.669 147.701  1.00 32.26           C  
ATOM  14948  C   ALA A1033      97.922 169.223 148.133  1.00 32.29           C  
ATOM  14949  O   ALA A1033      97.358 168.939 149.191  1.00 32.14           O  
ATOM  14950  CB  ALA A1033      99.444 171.190 148.053  1.00 43.16           C  
ATOM  14951  H   ALA A1033      96.605 171.133 149.185  1.00 38.70           H  
ATOM  14952  HA  ALA A1033      97.920 170.717 146.621  1.00 38.71           H  
ATOM  14953 1HB  ALA A1033     100.200 170.581 147.559  1.00 51.79           H  
ATOM  14954 2HB  ALA A1033      99.536 172.227 147.720  1.00 51.79           H  
ATOM  14955 3HB  ALA A1033      99.585 171.141 149.130  1.00 51.79           H  
ATOM  14956  N   PHE A1034      98.447 168.311 147.324  1.00 32.49           N  
ATOM  14957  CA  PHE A1034      98.454 166.897 147.665  1.00 32.53           C  
ATOM  14958  C   PHE A1034      99.657 166.154 147.118  1.00 32.47           C  
ATOM  14959  O   PHE A1034     100.029 166.317 145.954  1.00 32.70           O  
ATOM  14960  CB  PHE A1034      97.193 166.200 147.155  1.00 43.52           C  
ATOM  14961  CG  PHE A1034      97.241 164.719 147.400  1.00 43.52           C  
ATOM  14962  CD1 PHE A1034      96.929 164.187 148.636  1.00 43.52           C  
ATOM  14963  CD2 PHE A1034      97.637 163.854 146.385  1.00 43.52           C  
ATOM  14964  CE1 PHE A1034      97.017 162.832 148.857  1.00 43.52           C  
ATOM  14965  CE2 PHE A1034      97.722 162.503 146.604  1.00 43.52           C  
ATOM  14966  CZ  PHE A1034      97.414 161.991 147.843  1.00 43.52           C  
ATOM  14967  H   PHE A1034      98.874 168.605 146.456  1.00 38.99           H  
ATOM  14968  HA  PHE A1034      98.477 166.812 148.752  1.00 39.04           H  
ATOM  14969 1HB  PHE A1034      96.317 166.608 147.660  1.00 52.22           H  
ATOM  14970 2HB  PHE A1034      97.078 166.373 146.088  1.00 52.22           H  
ATOM  14971  HD1 PHE A1034      96.621 164.853 149.444  1.00 52.22           H  
ATOM  14972  HD2 PHE A1034      97.892 164.265 145.402  1.00 52.22           H  
ATOM  14973  HE1 PHE A1034      96.774 162.424 149.838  1.00 52.22           H  
ATOM  14974  HE2 PHE A1034      98.036 161.837 145.800  1.00 52.22           H  
ATOM  14975  HZ  PHE A1034      97.484 160.920 148.021  1.00 52.22           H  
ATOM  14976  N   GLY A1035     100.231 165.303 147.956  1.00 32.17           N  
ATOM  14977  CA  GLY A1035     101.328 164.435 147.583  1.00 32.10           C  
ATOM  14978  C   GLY A1035     101.762 163.675 148.818  1.00 31.72           C  
ATOM  14979  O   GLY A1035     101.254 163.927 149.913  1.00 31.50           O  
ATOM  14980  H   GLY A1035      99.903 165.252 148.913  1.00 38.60           H  
ATOM  14981 1HA  GLY A1035     101.005 163.741 146.807  1.00 38.52           H  
ATOM  14982 2HA  GLY A1035     102.155 165.023 147.188  1.00 38.52           H  
ATOM  14983  N   ALA A1036     102.690 162.741 148.651  1.00 31.66           N  
ATOM  14984  CA  ALA A1036     103.169 161.949 149.772  1.00 31.32           C  
ATOM  14985  C   ALA A1036     104.534 161.357 149.466  1.00 31.13           C  
ATOM  14986  O   ALA A1036     104.879 161.158 148.300  1.00 31.39           O  
ATOM  14987  CB  ALA A1036     102.178 160.839 150.089  1.00 41.98           C  
ATOM  14988  H   ALA A1036     103.075 162.578 147.730  1.00 37.99           H  
ATOM  14989  HA  ALA A1036     103.270 162.603 150.638  1.00 37.58           H  
ATOM  14990 1HB  ALA A1036     102.539 160.265 150.941  1.00 50.38           H  
ATOM  14991 2HB  ALA A1036     101.206 161.275 150.329  1.00 50.38           H  
ATOM  14992 3HB  ALA A1036     102.079 160.185 149.226  1.00 50.38           H  
ATOM  14993  N   ASN A1037     105.283 161.055 150.521  1.00 30.68           N  
ATOM  14994  CA  ASN A1037     106.579 160.400 150.421  1.00 30.47           C  
ATOM  14995  C   ASN A1037     106.882 159.721 151.752  1.00 30.07           C  
ATOM  14996  O   ASN A1037     106.101 159.830 152.699  1.00 30.00           O  
ATOM  14997  CB  ASN A1037     107.656 161.424 150.067  1.00 40.74           C  
ATOM  14998  CG  ASN A1037     108.828 160.854 149.294  1.00 40.74           C  
ATOM  14999  OD1 ASN A1037     109.164 159.673 149.455  1.00 40.74           O  
ATOM  15000  ND2 ASN A1037     109.450 161.669 148.477  1.00 40.74           N  
ATOM  15001  H   ASN A1037     104.932 161.272 151.444  1.00 36.82           H  
ATOM  15002  HA  ASN A1037     106.535 159.627 149.651  1.00 36.56           H  
ATOM  15003 1HB  ASN A1037     107.212 162.226 149.476  1.00 48.89           H  
ATOM  15004 2HB  ASN A1037     108.037 161.871 150.985  1.00 48.89           H  
ATOM  15005 1HD2 ASN A1037     110.233 161.343 147.945  1.00 48.89           H  
ATOM  15006 2HD2 ASN A1037     109.142 162.616 148.382  1.00 48.89           H  
ATOM  15007  N   GLN A1038     108.029 159.063 151.840  1.00 29.84           N  
ATOM  15008  CA  GLN A1038     108.454 158.436 153.082  1.00 29.47           C  
ATOM  15009  C   GLN A1038     109.961 158.467 153.226  1.00 29.01           C  
ATOM  15010  O   GLN A1038     110.692 158.045 152.330  1.00 29.12           O  
ATOM  15011  CB  GLN A1038     107.966 156.990 153.157  1.00 39.40           C  
ATOM  15012  CG  GLN A1038     108.318 156.288 154.462  1.00 39.40           C  
ATOM  15013  CD  GLN A1038     107.768 154.896 154.530  1.00 39.40           C  
ATOM  15014  OE1 GLN A1038     107.303 154.341 153.531  1.00 39.40           O  
ATOM  15015  NE2 GLN A1038     107.815 154.306 155.715  1.00 39.40           N  
ATOM  15016  H   GLN A1038     108.615 159.001 151.012  1.00 35.81           H  
ATOM  15017  HA  GLN A1038     108.028 158.993 153.916  1.00 35.36           H  
ATOM  15018 1HB  GLN A1038     106.883 156.966 153.039  1.00 47.28           H  
ATOM  15019 2HB  GLN A1038     108.401 156.417 152.337  1.00 47.28           H  
ATOM  15020 1HG  GLN A1038     109.402 156.220 154.556  1.00 47.28           H  
ATOM  15021 2HG  GLN A1038     107.907 156.860 155.293  1.00 47.28           H  
ATOM  15022 1HE2 GLN A1038     107.464 153.374 155.825  1.00 47.28           H  
ATOM  15023 2HE2 GLN A1038     108.202 154.787 156.504  1.00 47.28           H  
ATOM  15024  N   THR A1039     110.419 158.930 154.379  1.00 28.53           N  
ATOM  15025  CA  THR A1039     111.833 159.007 154.674  1.00 28.05           C  
ATOM  15026  C   THR A1039     112.062 158.394 156.055  1.00 27.76           C  
ATOM  15027  O   THR A1039     111.107 158.277 156.825  1.00 27.82           O  
ATOM  15028  CB  THR A1039     112.280 160.492 154.669  1.00 37.46           C  
ATOM  15029  OG1 THR A1039     111.616 161.191 155.733  1.00 37.46           O  
ATOM  15030  CG2 THR A1039     111.902 161.145 153.333  1.00 37.46           C  
ATOM  15031  H   THR A1039     109.766 159.271 155.073  1.00 34.24           H  
ATOM  15032  HA  THR A1039     112.379 158.445 153.919  1.00 33.66           H  
ATOM  15033  HB  THR A1039     113.347 160.572 154.808  1.00 44.95           H  
ATOM  15034  HG1 THR A1039     112.004 160.927 156.585  1.00 44.95           H  
ATOM  15035 1HG2 THR A1039     112.217 162.187 153.342  1.00 44.95           H  
ATOM  15036 2HG2 THR A1039     112.402 160.620 152.519  1.00 44.95           H  
ATOM  15037 3HG2 THR A1039     110.829 161.105 153.180  1.00 44.95           H  
ATOM  15038  N   PRO A1040     113.287 157.958 156.389  1.00 27.48           N  
ATOM  15039  CA  PRO A1040     113.686 157.516 157.711  1.00 27.15           C  
ATOM  15040  C   PRO A1040     113.795 158.719 158.629  1.00 26.67           C  
ATOM  15041  O   PRO A1040     114.037 159.830 158.151  1.00 26.54           O  
ATOM  15042  CB  PRO A1040     115.041 156.849 157.454  1.00 38.23           C  
ATOM  15043  CG  PRO A1040     115.579 157.540 156.220  1.00 38.23           C  
ATOM  15044  CD  PRO A1040     114.356 157.828 155.366  1.00 38.23           C  
ATOM  15045  HA  PRO A1040     112.949 156.796 158.096  1.00 32.58           H  
ATOM  15046 1HB  PRO A1040     115.694 156.983 158.330  1.00 45.88           H  
ATOM  15047 2HB  PRO A1040     114.907 155.765 157.316  1.00 45.88           H  
ATOM  15048 1HG  PRO A1040     116.113 158.461 156.511  1.00 45.88           H  
ATOM  15049 2HG  PRO A1040     116.314 156.895 155.713  1.00 45.88           H  
ATOM  15050 1HD  PRO A1040     114.537 158.749 154.824  1.00 45.88           H  
ATOM  15051 2HD  PRO A1040     114.147 156.981 154.692  1.00 45.88           H  
ATOM  15052  N   THR A1041     113.662 158.498 159.928  1.00 26.43           N  
ATOM  15053  CA  THR A1041     113.854 159.565 160.902  1.00 25.96           C  
ATOM  15054  C   THR A1041     114.476 159.032 162.181  1.00 25.72           C  
ATOM  15055  O   THR A1041     114.324 157.849 162.504  1.00 25.93           O  
ATOM  15056  CB  THR A1041     112.532 160.287 161.210  1.00 34.53           C  
ATOM  15057  OG1 THR A1041     112.800 161.403 162.068  1.00 34.53           O  
ATOM  15058  CG2 THR A1041     111.552 159.341 161.897  1.00 34.53           C  
ATOM  15059  H   THR A1041     113.449 157.568 160.259  1.00 31.72           H  
ATOM  15060  HA  THR A1041     114.544 160.298 160.480  1.00 31.15           H  
ATOM  15061  HB  THR A1041     112.098 160.650 160.277  1.00 41.44           H  
ATOM  15062  HG1 THR A1041     112.024 161.972 162.098  1.00 41.44           H  
ATOM  15063 1HG2 THR A1041     110.624 159.873 162.102  1.00 41.44           H  
ATOM  15064 2HG2 THR A1041     111.346 158.496 161.241  1.00 41.44           H  
ATOM  15065 3HG2 THR A1041     111.968 158.978 162.832  1.00 41.44           H  
ATOM  15066  N   PHE A1042     115.189 159.895 162.894  1.00 25.31           N  
ATOM  15067  CA  PHE A1042     115.802 159.543 164.167  1.00 25.11           C  
ATOM  15068  C   PHE A1042     116.048 160.732 165.078  1.00 24.72           C  
ATOM  15069  O   PHE A1042     116.532 161.778 164.641  1.00 24.50           O  
ATOM  15070  CB  PHE A1042     117.145 158.828 163.966  1.00 33.23           C  
ATOM  15071  CG  PHE A1042     117.855 158.553 165.283  1.00 33.23           C  
ATOM  15072  CD1 PHE A1042     117.507 157.474 166.081  1.00 33.23           C  
ATOM  15073  CD2 PHE A1042     118.863 159.405 165.729  1.00 33.23           C  
ATOM  15074  CE1 PHE A1042     118.138 157.258 167.288  1.00 33.23           C  
ATOM  15075  CE2 PHE A1042     119.492 159.185 166.933  1.00 33.23           C  
ATOM  15076  CZ  PHE A1042     119.129 158.114 167.712  1.00 33.23           C  
ATOM  15077  H   PHE A1042     115.263 160.844 162.552  1.00 30.37           H  
ATOM  15078  HA  PHE A1042     115.127 158.862 164.686  1.00 30.13           H  
ATOM  15079 1HB  PHE A1042     116.981 157.880 163.455  1.00 39.88           H  
ATOM  15080 2HB  PHE A1042     117.795 159.438 163.344  1.00 39.88           H  
ATOM  15081  HD1 PHE A1042     116.716 156.798 165.749  1.00 39.88           H  
ATOM  15082  HD2 PHE A1042     119.146 160.265 165.114  1.00 39.88           H  
ATOM  15083  HE1 PHE A1042     117.852 156.410 167.910  1.00 39.88           H  
ATOM  15084  HE2 PHE A1042     120.277 159.863 167.270  1.00 39.88           H  
ATOM  15085  HZ  PHE A1042     119.628 157.943 168.667  1.00 39.88           H  
ATOM  15086  N   GLY A1043     115.785 160.536 166.361  1.00 24.67           N  
ATOM  15087  CA  GLY A1043     116.088 161.513 167.380  1.00 24.33           C  
ATOM  15088  C   GLY A1043     115.641 160.961 168.712  1.00 24.38           C  
ATOM  15089  O   GLY A1043     114.861 160.006 168.765  1.00 24.69           O  
ATOM  15090  H   GLY A1043     115.342 159.674 166.653  1.00 29.60           H  
ATOM  15091 1HA  GLY A1043     117.161 161.710 167.397  1.00 29.20           H  
ATOM  15092 2HA  GLY A1043     115.578 162.452 167.167  1.00 29.20           H  
ATOM  15093  N   GLN A1044     116.158 161.536 169.789  1.00 24.09           N  
ATOM  15094  CA  GLN A1044     115.836 161.091 171.136  1.00 24.12           C  
ATOM  15095  C   GLN A1044     115.653 162.285 172.064  1.00 23.83           C  
ATOM  15096  O   GLN A1044     116.250 163.340 171.842  1.00 23.52           O  
ATOM  15097  CB  GLN A1044     116.941 160.153 171.649  1.00 31.76           C  
ATOM  15098  CG  GLN A1044     117.089 158.858 170.823  1.00 31.76           C  
ATOM  15099  CD  GLN A1044     118.170 157.934 171.322  1.00 31.76           C  
ATOM  15100  OE1 GLN A1044     119.296 158.365 171.580  1.00 31.76           O  
ATOM  15101  NE2 GLN A1044     117.842 156.655 171.458  1.00 31.76           N  
ATOM  15102  H   GLN A1044     116.788 162.320 169.670  1.00 28.91           H  
ATOM  15103  HA  GLN A1044     114.896 160.542 171.110  1.00 28.94           H  
ATOM  15104 1HB  GLN A1044     117.897 160.674 171.639  1.00 38.11           H  
ATOM  15105 2HB  GLN A1044     116.731 159.873 172.681  1.00 38.11           H  
ATOM  15106 1HG  GLN A1044     116.141 158.323 170.829  1.00 38.11           H  
ATOM  15107 2HG  GLN A1044     117.350 159.123 169.809  1.00 38.11           H  
ATOM  15108 1HE2 GLN A1044     118.521 155.995 171.786  1.00 38.11           H  
ATOM  15109 2HE2 GLN A1044     116.915 156.349 171.233  1.00 38.11           H  
ATOM  15110  N   SER A1045     114.859 162.104 173.112  1.00 23.94           N  
ATOM  15111  CA  SER A1045     114.654 163.142 174.114  1.00 23.69           C  
ATOM  15112  C   SER A1045     114.227 162.532 175.437  1.00 23.81           C  
ATOM  15113  O   SER A1045     113.829 161.361 175.487  1.00 24.14           O  
ATOM  15114  CB  SER A1045     113.600 164.128 173.652  1.00 31.26           C  
ATOM  15115  OG  SER A1045     112.341 163.518 173.585  1.00 31.26           O  
ATOM  15116  H   SER A1045     114.374 161.226 173.227  1.00 28.73           H  
ATOM  15117  HA  SER A1045     115.596 163.672 174.267  1.00 28.43           H  
ATOM  15118 1HB  SER A1045     113.562 164.969 174.343  1.00 37.51           H  
ATOM  15119 2HB  SER A1045     113.872 164.521 172.673  1.00 37.51           H  
ATOM  15120  HG  SER A1045     111.737 164.194 173.268  1.00 37.51           H  
ATOM  15121  N   GLN A1046     114.334 163.336 176.500  1.00 23.56           N  
ATOM  15122  CA  GLN A1046     113.909 163.002 177.858  1.00 23.67           C  
ATOM  15123  C   GLN A1046     113.248 164.211 178.501  1.00 23.50           C  
ATOM  15124  O   GLN A1046     113.597 165.351 178.187  1.00 23.17           O  
ATOM  15125  CB  GLN A1046     115.095 162.552 178.731  1.00 31.10           C  
ATOM  15126  CG  GLN A1046     115.770 161.256 178.301  1.00 31.10           C  
ATOM  15127  CD  GLN A1046     114.923 160.028 178.630  1.00 31.10           C  
ATOM  15128  OE1 GLN A1046     115.035 159.454 179.720  1.00 31.10           O  
ATOM  15129  NE2 GLN A1046     114.057 159.643 177.707  1.00 31.10           N  
ATOM  15130  H   GLN A1046     114.700 164.265 176.344  1.00 28.27           H  
ATOM  15131  HA  GLN A1046     113.163 162.210 177.814  1.00 28.40           H  
ATOM  15132 1HB  GLN A1046     115.852 163.335 178.739  1.00 37.32           H  
ATOM  15133 2HB  GLN A1046     114.755 162.421 179.758  1.00 37.32           H  
ATOM  15134 1HG  GLN A1046     115.953 161.268 177.235  1.00 37.32           H  
ATOM  15135 2HG  GLN A1046     116.714 161.164 178.833  1.00 37.32           H  
ATOM  15136 1HE2 GLN A1046     113.468 158.851 177.862  1.00 37.32           H  
ATOM  15137 2HE2 GLN A1046     113.977 160.177 176.837  1.00 37.32           H  
ATOM  15138  N   GLY A1047     112.322 163.965 179.417  1.00 23.74           N  
ATOM  15139  CA  GLY A1047     111.666 165.034 180.156  1.00 23.62           C  
ATOM  15140  C   GLY A1047     110.475 164.487 180.920  1.00 23.95           C  
ATOM  15141  O   GLY A1047     110.154 163.302 180.816  1.00 24.28           O  
ATOM  15142  H   GLY A1047     112.064 163.007 179.619  1.00 28.49           H  
ATOM  15143 1HA  GLY A1047     112.373 165.491 180.848  1.00 28.34           H  
ATOM  15144 2HA  GLY A1047     111.338 165.811 179.465  1.00 28.34           H  
ATOM  15145  N   ALA A1048     109.834 165.348 181.702  1.00 23.87           N  
ATOM  15146  CA  ALA A1048     108.677 164.963 182.497  1.00 24.18           C  
ATOM  15147  C   ALA A1048     107.856 166.191 182.839  1.00 24.06           C  
ATOM  15148  O   ALA A1048     108.381 167.307 182.861  1.00 23.70           O  
ATOM  15149  CB  ALA A1048     109.115 164.252 183.765  1.00 31.73           C  
ATOM  15150  H   ALA A1048     110.153 166.306 181.742  1.00 28.64           H  
ATOM  15151  HA  ALA A1048     108.054 164.293 181.903  1.00 29.02           H  
ATOM  15152 1HB  ALA A1048     108.237 163.962 184.340  1.00 38.08           H  
ATOM  15153 2HB  ALA A1048     109.690 163.361 183.503  1.00 38.08           H  
ATOM  15154 3HB  ALA A1048     109.732 164.920 184.361  1.00 38.08           H  
ATOM  15155  N   SER A1049     106.581 165.980 183.138  1.00 24.36           N  
ATOM  15156  CA  SER A1049     105.691 167.049 183.561  1.00 24.28           C  
ATOM  15157  C   SER A1049     104.536 166.478 184.366  1.00 24.66           C  
ATOM  15158  O   SER A1049     104.301 165.266 184.357  1.00 25.05           O  
ATOM  15159  CB  SER A1049     105.159 167.800 182.356  1.00 32.02           C  
ATOM  15160  OG  SER A1049     104.314 166.986 181.591  1.00 32.02           O  
ATOM  15161  H   SER A1049     106.203 165.045 183.074  1.00 29.23           H  
ATOM  15162  HA  SER A1049     106.248 167.740 184.196  1.00 29.14           H  
ATOM  15163 1HB  SER A1049     104.615 168.682 182.688  1.00 38.42           H  
ATOM  15164 2HB  SER A1049     105.993 168.142 181.744  1.00 38.42           H  
ATOM  15165  HG  SER A1049     104.054 167.515 180.833  1.00 38.42           H  
ATOM  15166  N   GLN A1050     103.817 167.351 185.068  1.00 24.56           N  
ATOM  15167  CA  GLN A1050     102.645 166.944 185.837  1.00 24.91           C  
ATOM  15168  C   GLN A1050     101.378 167.631 185.324  1.00 24.97           C  
ATOM  15169  O   GLN A1050     101.293 168.857 185.416  1.00 24.74           O  
ATOM  15170  CB  GLN A1050     102.831 167.304 187.317  1.00 32.73           C  
ATOM  15171  CG  GLN A1050     101.600 167.054 188.221  1.00 32.73           C  
ATOM  15172  CD  GLN A1050     101.245 165.590 188.421  1.00 32.73           C  
ATOM  15173  OE1 GLN A1050     102.028 164.820 188.989  1.00 32.73           O  
ATOM  15174  NE2 GLN A1050     100.061 165.197 187.964  1.00 32.73           N  
ATOM  15175  H   GLN A1050     104.083 168.326 185.044  1.00 29.47           H  
ATOM  15176  HA  GLN A1050     102.574 165.870 185.770  1.00 29.89           H  
ATOM  15177 1HB  GLN A1050     103.660 166.727 187.724  1.00 39.28           H  
ATOM  15178 2HB  GLN A1050     103.092 168.357 187.403  1.00 39.28           H  
ATOM  15179 1HG  GLN A1050     101.812 167.476 189.200  1.00 39.28           H  
ATOM  15180 2HG  GLN A1050     100.723 167.557 187.798  1.00 39.28           H  
ATOM  15181 1HE2 GLN A1050      99.766 164.246 188.076  1.00 39.28           H  
ATOM  15182 2HE2 GLN A1050      99.445 165.873 187.482  1.00 39.28           H  
ATOM  15183  N   PRO A1051     100.412 166.900 184.735  1.00 25.25           N  
ATOM  15184  CA  PRO A1051      99.157 167.427 184.245  1.00 25.33           C  
ATOM  15185  C   PRO A1051      98.257 167.731 185.430  1.00 25.47           C  
ATOM  15186  O   PRO A1051      98.376 167.090 186.480  1.00 25.63           O  
ATOM  15187  CB  PRO A1051      98.627 166.291 183.363  1.00 35.50           C  
ATOM  15188  CG  PRO A1051      99.204 165.038 183.973  1.00 35.50           C  
ATOM  15189  CD  PRO A1051     100.582 165.443 184.489  1.00 35.50           C  
ATOM  15190  HA  PRO A1051      99.350 168.336 183.656  1.00 30.40           H  
ATOM  15191 1HB  PRO A1051      97.531 166.297 183.358  1.00 42.60           H  
ATOM  15192 2HB  PRO A1051      98.948 166.445 182.321  1.00 42.60           H  
ATOM  15193 1HG  PRO A1051      98.544 164.674 184.779  1.00 42.60           H  
ATOM  15194 2HG  PRO A1051      99.253 164.238 183.219  1.00 42.60           H  
ATOM  15195 1HD  PRO A1051     100.749 164.882 185.405  1.00 42.60           H  
ATOM  15196 2HD  PRO A1051     101.370 165.262 183.734  1.00 42.60           H  
ATOM  15197  N   ASN A1052      97.313 168.644 185.252  1.00 25.42           N  
ATOM  15198  CA  ASN A1052      96.365 168.961 186.314  1.00 25.56           C  
ATOM  15199  C   ASN A1052      94.921 169.007 185.804  1.00 25.75           C  
ATOM  15200  O   ASN A1052      94.361 170.095 185.664  1.00 25.60           O  
ATOM  15201  CB  ASN A1052      96.747 170.277 186.963  1.00 33.73           C  
ATOM  15202  CG  ASN A1052      98.107 170.218 187.633  1.00 33.73           C  
ATOM  15203  OD1 ASN A1052      98.250 169.694 188.746  1.00 33.73           O  
ATOM  15204  ND2 ASN A1052      99.106 170.745 186.971  1.00 33.73           N  
ATOM  15205  H   ASN A1052      97.256 169.140 184.371  1.00 30.50           H  
ATOM  15206  HA  ASN A1052      96.439 168.202 187.087  1.00 30.67           H  
ATOM  15207 1HB  ASN A1052      96.760 171.064 186.211  1.00 40.48           H  
ATOM  15208 2HB  ASN A1052      95.999 170.546 187.709  1.00 40.48           H  
ATOM  15209 1HD2 ASN A1052     100.030 170.727 187.355  1.00 40.48           H  
ATOM  15210 2HD2 ASN A1052      98.952 171.152 186.074  1.00 40.48           H  
ATOM  15211  N   PRO A1053      94.313 167.857 185.464  1.00 26.10           N  
ATOM  15212  CA  PRO A1053      92.978 167.752 184.913  1.00 26.31           C  
ATOM  15213  C   PRO A1053      91.965 168.083 186.003  1.00 25.94           C  
ATOM  15214  O   PRO A1053      92.285 167.919 187.181  1.00 25.59           O  
ATOM  15215  CB  PRO A1053      92.901 166.280 184.489  1.00 36.97           C  
ATOM  15216  CG  PRO A1053      93.858 165.565 185.422  1.00 36.97           C  
ATOM  15217  CD  PRO A1053      94.979 166.550 185.679  1.00 36.97           C  
ATOM  15218  HA  PRO A1053      92.913 168.431 184.054  1.00 31.57           H  
ATOM  15219 1HB  PRO A1053      91.862 165.913 184.596  1.00 44.36           H  
ATOM  15220 2HB  PRO A1053      93.170 166.177 183.429  1.00 44.36           H  
ATOM  15221 1HG  PRO A1053      93.331 165.283 186.348  1.00 44.36           H  
ATOM  15222 2HG  PRO A1053      94.214 164.630 184.962  1.00 44.36           H  
ATOM  15223 1HD  PRO A1053      95.309 166.423 186.716  1.00 44.36           H  
ATOM  15224 2HD  PRO A1053      95.784 166.386 184.964  1.00 44.36           H  
ATOM  15225  N   PRO A1054      90.760 168.544 185.646  1.00 26.02           N  
ATOM  15226  CA  PRO A1054      89.650 168.804 186.541  1.00 25.74           C  
ATOM  15227  C   PRO A1054      89.061 167.494 187.031  1.00 25.84           C  
ATOM  15228  O   PRO A1054      89.182 166.472 186.356  1.00 26.24           O  
ATOM  15229  CB  PRO A1054      88.671 169.568 185.644  1.00 36.11           C  
ATOM  15230  CG  PRO A1054      88.973 169.068 184.244  1.00 36.11           C  
ATOM  15231  CD  PRO A1054      90.471 168.825 184.229  1.00 36.11           C  
ATOM  15232  HA  PRO A1054      89.995 169.420 187.383  1.00 30.89           H  
ATOM  15233 1HB  PRO A1054      87.637 169.354 185.957  1.00 43.33           H  
ATOM  15234 2HB  PRO A1054      88.822 170.652 185.756  1.00 43.33           H  
ATOM  15235 1HG  PRO A1054      88.400 168.146 184.047  1.00 43.33           H  
ATOM  15236 2HG  PRO A1054      88.649 169.809 183.496  1.00 43.33           H  
ATOM  15237 1HD  PRO A1054      90.681 167.951 183.600  1.00 43.33           H  
ATOM  15238 2HD  PRO A1054      91.005 169.730 183.893  1.00 43.33           H  
ATOM  15239  N   GLY A1055      88.366 167.541 188.159  1.00 25.50           N  
ATOM  15240  CA  GLY A1055      87.681 166.370 188.683  1.00 25.58           C  
ATOM  15241  C   GLY A1055      87.044 166.696 190.021  1.00 25.12           C  
ATOM  15242  O   GLY A1055      87.116 167.834 190.489  1.00 24.76           O  
ATOM  15243  H   GLY A1055      88.312 168.407 188.678  1.00 30.60           H  
ATOM  15244 1HA  GLY A1055      86.917 166.043 187.978  1.00 30.70           H  
ATOM  15245 2HA  GLY A1055      88.390 165.551 188.799  1.00 30.70           H  
ATOM  15246  N   PHE A1056      86.400 165.708 190.623  1.00 25.16           N  
ATOM  15247  CA  PHE A1056      85.728 165.888 191.899  1.00 24.76           C  
ATOM  15248  C   PHE A1056      85.616 164.563 192.638  1.00 24.80           C  
ATOM  15249  O   PHE A1056      85.809 163.496 192.051  1.00 25.20           O  
ATOM  15250  CB  PHE A1056      84.345 166.504 191.689  1.00 32.82           C  
ATOM  15251  CG  PHE A1056      83.432 165.655 190.870  1.00 32.82           C  
ATOM  15252  CD1 PHE A1056      82.580 164.740 191.471  1.00 32.82           C  
ATOM  15253  CD2 PHE A1056      83.421 165.770 189.488  1.00 32.82           C  
ATOM  15254  CE1 PHE A1056      81.742 163.957 190.708  1.00 32.82           C  
ATOM  15255  CE2 PHE A1056      82.586 164.991 188.725  1.00 32.82           C  
ATOM  15256  CZ  PHE A1056      81.745 164.082 189.335  1.00 32.82           C  
ATOM  15257  H   PHE A1056      86.372 164.796 190.187  1.00 30.19           H  
ATOM  15258  HA  PHE A1056      86.320 166.570 192.512  1.00 29.71           H  
ATOM  15259 1HB  PHE A1056      83.873 166.681 192.651  1.00 39.38           H  
ATOM  15260 2HB  PHE A1056      84.450 167.471 191.195  1.00 39.38           H  
ATOM  15261  HD1 PHE A1056      82.579 164.638 192.557  1.00 39.38           H  
ATOM  15262  HD2 PHE A1056      84.085 166.490 189.008  1.00 39.38           H  
ATOM  15263  HE1 PHE A1056      81.080 163.240 191.190  1.00 39.38           H  
ATOM  15264  HE2 PHE A1056      82.586 165.089 187.639  1.00 39.38           H  
ATOM  15265  HZ  PHE A1056      81.082 163.464 188.731  1.00 39.38           H  
ATOM  15266  N   GLY A1057      85.299 164.633 193.925  1.00 24.41           N  
ATOM  15267  CA  GLY A1057      85.099 163.444 194.740  1.00 24.44           C  
ATOM  15268  C   GLY A1057      85.023 163.837 196.204  1.00 23.95           C  
ATOM  15269  O   GLY A1057      85.113 165.022 196.535  1.00 23.59           O  
ATOM  15270  H   GLY A1057      85.182 165.539 194.358  1.00 29.29           H  
ATOM  15271 1HA  GLY A1057      84.180 162.940 194.441  1.00 29.33           H  
ATOM  15272 2HA  GLY A1057      85.921 162.747 194.583  1.00 29.33           H  
ATOM  15273  N   SER A1058      84.856 162.851 197.077  1.00 23.94           N  
ATOM  15274  CA  SER A1058      84.760 163.094 198.511  1.00 23.50           C  
ATOM  15275  C   SER A1058      85.194 161.868 199.301  1.00 23.55           C  
ATOM  15276  O   SER A1058      85.275 160.762 198.759  1.00 23.96           O  
ATOM  15277  CB  SER A1058      83.342 163.480 198.886  1.00 31.08           C  
ATOM  15278  OG  SER A1058      82.454 162.414 198.678  1.00 31.08           O  
ATOM  15279  H   SER A1058      84.783 161.900 196.746  1.00 28.73           H  
ATOM  15280  HA  SER A1058      85.427 163.918 198.770  1.00 28.20           H  
ATOM  15281 1HB  SER A1058      83.312 163.780 199.932  1.00 37.30           H  
ATOM  15282 2HB  SER A1058      83.030 164.338 198.291  1.00 37.30           H  
ATOM  15283  HG  SER A1058      81.584 162.747 198.907  1.00 37.30           H  
ATOM  15284  N   ILE A1059      85.493 162.078 200.582  1.00 23.14           N  
ATOM  15285  CA  ILE A1059      85.876 161.005 201.493  1.00 23.15           C  
ATOM  15286  C   ILE A1059      84.950 160.959 202.698  1.00 22.79           C  
ATOM  15287  O   ILE A1059      84.751 161.971 203.372  1.00 22.39           O  
ATOM  15288  CB  ILE A1059      87.339 161.178 201.970  1.00 30.41           C  
ATOM  15289  CG1 ILE A1059      88.293 161.144 200.736  1.00 30.41           C  
ATOM  15290  CG2 ILE A1059      87.700 160.073 203.001  1.00 30.41           C  
ATOM  15291  CD1 ILE A1059      89.729 161.538 201.026  1.00 30.41           C  
ATOM  15292  H   ILE A1059      85.418 163.018 200.945  1.00 27.77           H  
ATOM  15293  HA  ILE A1059      85.791 160.054 200.967  1.00 27.78           H  
ATOM  15294  HB  ILE A1059      87.451 162.153 202.441  1.00 36.49           H  
ATOM  15295 1HG1 ILE A1059      88.284 160.139 200.316  1.00 36.49           H  
ATOM  15296 2HG1 ILE A1059      87.921 161.831 199.987  1.00 36.49           H  
ATOM  15297 1HG2 ILE A1059      88.718 160.200 203.345  1.00 36.49           H  
ATOM  15298 2HG2 ILE A1059      87.040 160.129 203.864  1.00 36.49           H  
ATOM  15299 3HG2 ILE A1059      87.598 159.092 202.533  1.00 36.49           H  
ATOM  15300 1HD1 ILE A1059      90.304 161.493 200.100  1.00 36.49           H  
ATOM  15301 2HD1 ILE A1059      89.756 162.556 201.418  1.00 36.49           H  
ATOM  15302 3HD1 ILE A1059      90.174 160.864 201.747  1.00 36.49           H  
ATOM  15303  N   SER A1060      84.411 159.781 202.984  1.00 22.94           N  
ATOM  15304  CA  SER A1060      83.526 159.590 204.123  1.00 22.65           C  
ATOM  15305  C   SER A1060      83.610 158.156 204.619  1.00 22.84           C  
ATOM  15306  O   SER A1060      84.112 157.272 203.915  1.00 23.25           O  
ATOM  15307  CB  SER A1060      82.096 159.923 203.746  1.00 29.82           C  
ATOM  15308  OG  SER A1060      81.595 159.009 202.808  1.00 29.82           O  
ATOM  15309  H   SER A1060      84.607 158.990 202.387  1.00 27.53           H  
ATOM  15310  HA  SER A1060      83.843 160.251 204.930  1.00 27.18           H  
ATOM  15311 1HB  SER A1060      81.471 159.910 204.638  1.00 35.78           H  
ATOM  15312 2HB  SER A1060      82.055 160.931 203.333  1.00 35.78           H  
ATOM  15313  HG  SER A1060      80.704 159.299 202.606  1.00 35.78           H  
ATOM  15314  N   SER A1061      83.130 157.931 205.838  1.00 22.55           N  
ATOM  15315  CA  SER A1061      83.104 156.608 206.448  1.00 22.72           C  
ATOM  15316  C   SER A1061      82.070 156.559 207.561  1.00 22.45           C  
ATOM  15317  O   SER A1061      81.537 157.594 207.973  1.00 22.07           O  
ATOM  15318  CB  SER A1061      84.467 156.254 207.010  1.00 29.75           C  
ATOM  15319  OG  SER A1061      84.781 157.063 208.111  1.00 29.75           O  
ATOM  15320  H   SER A1061      82.755 158.704 206.368  1.00 27.06           H  
ATOM  15321  HA  SER A1061      82.828 155.875 205.688  1.00 27.26           H  
ATOM  15322 1HB  SER A1061      84.476 155.208 207.312  1.00 35.70           H  
ATOM  15323 2HB  SER A1061      85.225 156.377 206.237  1.00 35.70           H  
ATOM  15324  HG  SER A1061      85.652 156.785 208.402  1.00 35.70           H  
ATOM  15325  N   SER A1062      81.788 155.354 208.048  1.00 22.66           N  
ATOM  15326  CA  SER A1062      80.866 155.154 209.158  1.00 22.45           C  
ATOM  15327  C   SER A1062      81.217 153.874 209.901  1.00 22.66           C  
ATOM  15328  O   SER A1062      81.964 153.033 209.392  1.00 23.04           O  
ATOM  15329  CB  SER A1062      79.436 155.087 208.659  1.00 29.51           C  
ATOM  15330  OG  SER A1062      79.227 153.943 207.879  1.00 29.51           O  
ATOM  15331  H   SER A1062      82.236 154.543 207.648  1.00 27.19           H  
ATOM  15332  HA  SER A1062      80.963 155.992 209.849  1.00 26.94           H  
ATOM  15333 1HB  SER A1062      78.755 155.080 209.509  1.00 35.41           H  
ATOM  15334 2HB  SER A1062      79.215 155.978 208.071  1.00 35.41           H  
ATOM  15335  HG  SER A1062      78.315 153.987 207.584  1.00 35.41           H  
ATOM  15336  N   THR A1063      80.691 153.743 211.115  1.00 22.44           N  
ATOM  15337  CA  THR A1063      80.899 152.567 211.951  1.00 22.64           C  
ATOM  15338  C   THR A1063      79.864 152.498 213.058  1.00 22.53           C  
ATOM  15339  O   THR A1063      79.268 153.518 213.417  1.00 22.15           O  
ATOM  15340  CB  THR A1063      82.311 152.541 212.557  1.00 29.62           C  
ATOM  15341  OG1 THR A1063      82.486 151.315 213.278  1.00 29.62           O  
ATOM  15342  CG2 THR A1063      82.509 153.723 213.498  1.00 29.62           C  
ATOM  15343  H   THR A1063      80.099 154.481 211.468  1.00 26.93           H  
ATOM  15344  HA  THR A1063      80.783 151.677 211.332  1.00 27.17           H  
ATOM  15345  HB  THR A1063      83.047 152.589 211.756  1.00 35.54           H  
ATOM  15346  HG1 THR A1063      83.425 151.172 213.438  1.00 35.54           H  
ATOM  15347 1HG2 THR A1063      83.514 153.686 213.914  1.00 35.54           H  
ATOM  15348 2HG2 THR A1063      82.379 154.651 212.945  1.00 35.54           H  
ATOM  15349 3HG2 THR A1063      81.786 153.684 214.310  1.00 35.54           H  
ATOM  15350  N   ALA A1064      79.641 151.303 213.592  1.00 22.86           N  
ATOM  15351  CA  ALA A1064      78.738 151.128 214.720  1.00 22.80           C  
ATOM  15352  C   ALA A1064      79.115 149.903 215.527  1.00 23.12           C  
ATOM  15353  O   ALA A1064      79.661 148.939 214.990  1.00 23.49           O  
ATOM  15354  CB  ALA A1064      77.302 150.988 214.240  1.00 29.95           C  
ATOM  15355  H   ALA A1064      80.163 150.511 213.235  1.00 27.43           H  
ATOM  15356  HA  ALA A1064      78.825 152.002 215.366  1.00 27.36           H  
ATOM  15357 1HB  ALA A1064      76.642 150.873 215.101  1.00 35.94           H  
ATOM  15358 2HB  ALA A1064      77.019 151.880 213.679  1.00 35.94           H  
ATOM  15359 3HB  ALA A1064      77.218 150.113 213.600  1.00 35.94           H  
ATOM  15360  N   LEU A1065      78.791 149.938 216.815  1.00 23.01           N  
ATOM  15361  CA  LEU A1065      78.999 148.804 217.700  1.00 23.33           C  
ATOM  15362  C   LEU A1065      77.680 148.319 218.258  1.00 23.43           C  
ATOM  15363  O   LEU A1065      76.906 149.094 218.823  1.00 23.08           O  
ATOM  15364  CB  LEU A1065      79.949 149.182 218.845  1.00 30.53           C  
ATOM  15365  CG  LEU A1065      80.190 148.102 219.953  1.00 30.53           C  
ATOM  15366  CD1 LEU A1065      80.894 146.872 219.363  1.00 30.53           C  
ATOM  15367  CD2 LEU A1065      81.037 148.722 221.061  1.00 30.53           C  
ATOM  15368  H   LEU A1065      78.368 150.774 217.192  1.00 27.61           H  
ATOM  15369  HA  LEU A1065      79.440 147.997 217.121  1.00 28.00           H  
ATOM  15370 1HB  LEU A1065      80.917 149.433 218.414  1.00 36.64           H  
ATOM  15371 2HB  LEU A1065      79.555 150.071 219.335  1.00 36.64           H  
ATOM  15372  HG  LEU A1065      79.234 147.780 220.370  1.00 36.64           H  
ATOM  15373 1HD1 LEU A1065      81.055 146.138 220.153  1.00 36.64           H  
ATOM  15374 2HD1 LEU A1065      80.288 146.420 218.586  1.00 36.64           H  
ATOM  15375 3HD1 LEU A1065      81.855 147.169 218.944  1.00 36.64           H  
ATOM  15376 1HD2 LEU A1065      81.205 147.985 221.848  1.00 36.64           H  
ATOM  15377 2HD2 LEU A1065      81.996 149.042 220.654  1.00 36.64           H  
ATOM  15378 3HD2 LEU A1065      80.514 149.583 221.477  1.00 36.64           H  
ATOM  15379  N   PHE A1066      77.422 147.039 218.089  1.00 23.93           N  
ATOM  15380  CA  PHE A1066      76.200 146.432 218.562  1.00 24.10           C  
ATOM  15381  C   PHE A1066      76.415 144.932 218.744  1.00 24.65           C  
ATOM  15382  O   PHE A1066      77.356 144.383 218.167  1.00 25.01           O  
ATOM  15383  CB  PHE A1066      75.101 146.727 217.532  1.00 31.67           C  
ATOM  15384  CG  PHE A1066      75.468 146.263 216.152  1.00 31.67           C  
ATOM  15385  CD1 PHE A1066      75.134 144.994 215.710  1.00 31.67           C  
ATOM  15386  CD2 PHE A1066      76.168 147.111 215.288  1.00 31.67           C  
ATOM  15387  CE1 PHE A1066      75.488 144.574 214.448  1.00 31.67           C  
ATOM  15388  CE2 PHE A1066      76.522 146.697 214.031  1.00 31.67           C  
ATOM  15389  CZ  PHE A1066      76.182 145.423 213.606  1.00 31.67           C  
ATOM  15390  H   PHE A1066      78.097 146.464 217.599  1.00 28.72           H  
ATOM  15391  HA  PHE A1066      75.944 146.896 219.513  1.00 28.92           H  
ATOM  15392 1HB  PHE A1066      74.174 146.236 217.805  1.00 38.00           H  
ATOM  15393 2HB  PHE A1066      74.906 147.798 217.498  1.00 38.00           H  
ATOM  15394  HD1 PHE A1066      74.590 144.323 216.372  1.00 38.00           H  
ATOM  15395  HD2 PHE A1066      76.437 148.112 215.621  1.00 38.00           H  
ATOM  15396  HE1 PHE A1066      75.221 143.572 214.116  1.00 38.00           H  
ATOM  15397  HE2 PHE A1066      77.073 147.371 213.369  1.00 38.00           H  
ATOM  15398  HZ  PHE A1066      76.462 145.089 212.609  1.00 38.00           H  
ATOM  15399  N   PRO A1067      75.621 144.252 219.587  1.00 24.75           N  
ATOM  15400  CA  PRO A1067      75.599 142.812 219.736  1.00 25.26           C  
ATOM  15401  C   PRO A1067      74.897 142.163 218.563  1.00 25.71           C  
ATOM  15402  O   PRO A1067      73.956 142.740 218.014  1.00 25.60           O  
ATOM  15403  CB  PRO A1067      74.824 142.623 221.042  1.00 35.39           C  
ATOM  15404  CG  PRO A1067      73.905 143.826 221.114  1.00 35.39           C  
ATOM  15405  CD  PRO A1067      74.699 144.967 220.499  1.00 35.39           C  
ATOM  15406  HA  PRO A1067      76.632 142.439 219.825  1.00 30.31           H  
ATOM  15407 1HB  PRO A1067      74.273 141.670 221.010  1.00 42.47           H  
ATOM  15408 2HB  PRO A1067      75.521 142.561 221.891  1.00 42.47           H  
ATOM  15409 1HG  PRO A1067      72.974 143.618 220.560  1.00 42.47           H  
ATOM  15410 2HG  PRO A1067      73.616 144.019 222.159  1.00 42.47           H  
ATOM  15411 1HD  PRO A1067      74.009 145.615 219.960  1.00 42.47           H  
ATOM  15412 2HD  PRO A1067      75.260 145.506 221.278  1.00 42.47           H  
ATOM  15413  N   THR A1068      75.280 140.939 218.248  1.00 26.23           N  
ATOM  15414  CA  THR A1068      74.601 140.145 217.236  1.00 26.71           C  
ATOM  15415  C   THR A1068      74.795 138.662 217.489  1.00 27.23           C  
ATOM  15416  O   THR A1068      75.776 138.260 218.121  1.00 27.30           O  
ATOM  15417  CB  THR A1068      75.044 140.519 215.818  1.00 35.20           C  
ATOM  15418  OG1 THR A1068      74.266 139.758 214.882  1.00 35.20           O  
ATOM  15419  CG2 THR A1068      76.519 140.244 215.619  1.00 35.20           C  
ATOM  15420  H   THR A1068      76.067 140.527 218.733  1.00 31.48           H  
ATOM  15421  HA  THR A1068      73.532 140.350 217.304  1.00 32.05           H  
ATOM  15422  HB  THR A1068      74.849 141.578 215.657  1.00 42.24           H  
ATOM  15423  HG1 THR A1068      74.350 140.147 214.008  1.00 42.24           H  
ATOM  15424 1HG2 THR A1068      76.803 140.524 214.607  1.00 42.24           H  
ATOM  15425 2HG2 THR A1068      77.094 140.833 216.333  1.00 42.24           H  
ATOM  15426 3HG2 THR A1068      76.726 139.187 215.772  1.00 42.24           H  
ATOM  15427  N   GLY A1069      73.866 137.851 217.002  1.00 27.61           N  
ATOM  15428  CA  GLY A1069      73.967 136.405 217.125  1.00 28.15           C  
ATOM  15429  C   GLY A1069      72.598 135.749 217.031  1.00 28.48           C  
ATOM  15430  O   GLY A1069      71.593 136.420 216.782  1.00 28.29           O  
ATOM  15431  H   GLY A1069      73.086 138.257 216.500  1.00 33.13           H  
ATOM  15432 1HA  GLY A1069      74.613 136.017 216.338  1.00 33.78           H  
ATOM  15433 2HA  GLY A1069      74.431 136.151 218.077  1.00 33.78           H  
ATOM  15434  N   SER A1070      72.570 134.434 217.219  1.00 28.99           N  
ATOM  15435  CA  SER A1070      71.349 133.643 217.137  1.00 29.36           C  
ATOM  15436  C   SER A1070      71.530 132.338 217.899  1.00 29.80           C  
ATOM  15437  O   SER A1070      72.653 131.985 218.271  1.00 29.89           O  
ATOM  15438  CB  SER A1070      71.001 133.350 215.690  1.00 38.95           C  
ATOM  15439  OG  SER A1070      71.941 132.484 215.114  1.00 38.95           O  
ATOM  15440  H   SER A1070      73.433 133.950 217.420  1.00 34.79           H  
ATOM  15441  HA  SER A1070      70.533 134.203 217.595  1.00 35.23           H  
ATOM  15442 1HB  SER A1070      70.011 132.902 215.636  1.00 46.74           H  
ATOM  15443 2HB  SER A1070      70.969 134.283 215.128  1.00 46.74           H  
ATOM  15444  HG  SER A1070      71.679 132.384 214.195  1.00 46.74           H  
ATOM  15445  N   GLN A1071      70.423 131.635 218.142  1.00 30.08           N  
ATOM  15446  CA  GLN A1071      70.455 130.328 218.790  1.00 30.54           C  
ATOM  15447  C   GLN A1071      69.748 129.264 217.939  1.00 31.11           C  
ATOM  15448  O   GLN A1071      68.537 129.374 217.746  1.00 31.15           O  
ATOM  15449  CB  GLN A1071      69.770 130.397 220.161  1.00 40.58           C  
ATOM  15450  CG  GLN A1071      69.598 129.040 220.889  1.00 40.58           C  
ATOM  15451  CD  GLN A1071      70.891 128.378 221.334  1.00 40.58           C  
ATOM  15452  OE1 GLN A1071      71.633 128.917 222.163  1.00 40.58           O  
ATOM  15453  NE2 GLN A1071      71.163 127.196 220.790  1.00 40.58           N  
ATOM  15454  H   GLN A1071      69.536 132.010 217.833  1.00 36.10           H  
ATOM  15455  HA  GLN A1071      71.492 130.082 218.960  1.00 36.65           H  
ATOM  15456 1HB  GLN A1071      70.346 131.050 220.816  1.00 48.70           H  
ATOM  15457 2HB  GLN A1071      68.782 130.836 220.048  1.00 48.70           H  
ATOM  15458 1HG  GLN A1071      68.998 129.213 221.779  1.00 48.70           H  
ATOM  15459 2HG  GLN A1071      69.074 128.338 220.234  1.00 48.70           H  
ATOM  15460 1HE2 GLN A1071      71.994 126.700 221.049  1.00 48.70           H  
ATOM  15461 2HE2 GLN A1071      70.525 126.787 220.085  1.00 48.70           H  
ATOM  15462  N   PRO A1072      70.460 128.257 217.394  1.00 31.55           N  
ATOM  15463  CA  PRO A1072      69.910 127.179 216.594  1.00 32.12           C  
ATOM  15464  C   PRO A1072      69.159 126.189 217.473  1.00 32.46           C  
ATOM  15465  O   PRO A1072      69.447 126.068 218.671  1.00 32.38           O  
ATOM  15466  CB  PRO A1072      71.156 126.558 215.954  1.00 45.68           C  
ATOM  15467  CG  PRO A1072      72.266 126.835 216.934  1.00 45.68           C  
ATOM  15468  CD  PRO A1072      71.938 128.195 217.530  1.00 45.68           C  
ATOM  15469  HA  PRO A1072      69.240 127.600 215.829  1.00 38.54           H  
ATOM  15470 1HB  PRO A1072      70.992 125.481 215.795  1.00 54.82           H  
ATOM  15471 2HB  PRO A1072      71.334 127.004 214.964  1.00 54.82           H  
ATOM  15472 1HG  PRO A1072      72.298 126.040 217.698  1.00 54.82           H  
ATOM  15473 2HG  PRO A1072      73.239 126.817 216.419  1.00 54.82           H  
ATOM  15474 1HD  PRO A1072      72.264 128.163 218.567  1.00 54.82           H  
ATOM  15475 2HD  PRO A1072      72.419 129.012 216.963  1.00 54.82           H  
ATOM  15476  N   ALA A1073      68.236 125.447 216.876  1.00 32.87           N  
ATOM  15477  CA  ALA A1073      67.527 124.406 217.601  1.00 33.25           C  
ATOM  15478  C   ALA A1073      66.950 123.391 216.612  1.00 33.82           C  
ATOM  15479  O   ALA A1073      66.714 123.746 215.456  1.00 33.82           O  
ATOM  15480  CB  ALA A1073      66.416 125.038 218.434  1.00 44.40           C  
ATOM  15481  H   ALA A1073      68.024 125.599 215.898  1.00 39.44           H  
ATOM  15482  HA  ALA A1073      68.241 123.912 218.254  1.00 39.90           H  
ATOM  15483 1HB  ALA A1073      65.873 124.288 218.994  1.00 53.28           H  
ATOM  15484 2HB  ALA A1073      66.852 125.757 219.130  1.00 53.28           H  
ATOM  15485 3HB  ALA A1073      65.721 125.551 217.770  1.00 53.28           H  
ATOM  15486  N   PRO A1074      66.743 122.124 217.013  1.00 34.31           N  
ATOM  15487  CA  PRO A1074      66.078 121.101 216.232  1.00 34.85           C  
ATOM  15488  C   PRO A1074      64.586 121.412 216.162  1.00 34.79           C  
ATOM  15489  O   PRO A1074      64.072 122.072 217.066  1.00 34.40           O  
ATOM  15490  CB  PRO A1074      66.368 119.823 217.030  1.00 49.78           C  
ATOM  15491  CG  PRO A1074      66.562 120.298 218.455  1.00 49.78           C  
ATOM  15492  CD  PRO A1074      67.229 121.655 218.333  1.00 49.78           C  
ATOM  15493  HA  PRO A1074      66.551 121.077 215.243  1.00 41.82           H  
ATOM  15494 1HB  PRO A1074      65.516 119.123 216.935  1.00 59.74           H  
ATOM  15495 2HB  PRO A1074      67.250 119.310 216.619  1.00 59.74           H  
ATOM  15496 1HG  PRO A1074      65.583 120.359 218.962  1.00 59.74           H  
ATOM  15497 2HG  PRO A1074      67.167 119.570 219.021  1.00 59.74           H  
ATOM  15498 1HD  PRO A1074      66.875 122.283 219.151  1.00 59.74           H  
ATOM  15499 2HD  PRO A1074      68.326 121.547 218.331  1.00 59.74           H  
ATOM  15500  N   PRO A1075      63.876 120.949 215.124  1.00 35.17           N  
ATOM  15501  CA  PRO A1075      62.440 121.052 214.965  1.00 35.22           C  
ATOM  15502  C   PRO A1075      61.742 120.100 215.918  1.00 35.46           C  
ATOM  15503  O   PRO A1075      62.326 119.093 216.319  1.00 35.80           O  
ATOM  15504  CB  PRO A1075      62.237 120.639 213.503  1.00 50.33           C  
ATOM  15505  CG  PRO A1075      63.395 119.704 213.212  1.00 50.33           C  
ATOM  15506  CD  PRO A1075      64.559 120.256 214.017  1.00 50.33           C  
ATOM  15507  HA  PRO A1075      62.123 122.090 215.142  1.00 42.26           H  
ATOM  15508 1HB  PRO A1075      61.257 120.151 213.388  1.00 60.40           H  
ATOM  15509 2HB  PRO A1075      62.230 121.530 212.857  1.00 60.40           H  
ATOM  15510 1HG  PRO A1075      63.130 118.678 213.516  1.00 60.40           H  
ATOM  15511 2HG  PRO A1075      63.598 119.672 212.130  1.00 60.40           H  
ATOM  15512 1HD  PRO A1075      65.163 119.418 214.388  1.00 60.40           H  
ATOM  15513 2HD  PRO A1075      65.145 120.968 213.411  1.00 60.40           H  
ATOM  15514  N   THR A1076      60.485 120.385 216.226  1.00 35.33           N  
ATOM  15515  CA  THR A1076      59.672 119.498 217.049  1.00 35.58           C  
ATOM  15516  C   THR A1076      58.215 119.555 216.622  1.00 35.69           C  
ATOM  15517  O   THR A1076      57.788 120.523 215.987  1.00 35.44           O  
ATOM  15518  CB  THR A1076      59.799 119.832 218.543  1.00 47.71           C  
ATOM  15519  OG1 THR A1076      59.116 118.827 219.301  1.00 47.71           O  
ATOM  15520  CG2 THR A1076      59.186 121.196 218.842  1.00 47.71           C  
ATOM  15521  H   THR A1076      60.068 121.235 215.873  1.00 42.40           H  
ATOM  15522  HA  THR A1076      60.021 118.476 216.905  1.00 42.70           H  
ATOM  15523  HB  THR A1076      60.854 119.835 218.820  1.00 57.25           H  
ATOM  15524  HG1 THR A1076      59.360 118.909 220.229  1.00 57.25           H  
ATOM  15525 1HG2 THR A1076      59.289 121.410 219.904  1.00 57.25           H  
ATOM  15526 2HG2 THR A1076      59.707 121.960 218.266  1.00 57.25           H  
ATOM  15527 3HG2 THR A1076      58.130 121.204 218.578  1.00 57.25           H  
ATOM  15528  N   PHE A1077      57.456 118.517 216.955  1.00 36.09           N  
ATOM  15529  CA  PHE A1077      56.030 118.479 216.651  1.00 36.24           C  
ATOM  15530  C   PHE A1077      55.207 117.694 217.660  1.00 36.46           C  
ATOM  15531  O   PHE A1077      55.564 116.576 218.039  1.00 36.72           O  
ATOM  15532  CB  PHE A1077      55.775 117.878 215.269  1.00 48.68           C  
ATOM  15533  CG  PHE A1077      54.310 117.748 214.985  1.00 48.68           C  
ATOM  15534  CD1 PHE A1077      53.566 118.830 214.558  1.00 48.68           C  
ATOM  15535  CD2 PHE A1077      53.664 116.532 215.180  1.00 48.68           C  
ATOM  15536  CE1 PHE A1077      52.215 118.706 214.337  1.00 48.68           C  
ATOM  15537  CE2 PHE A1077      52.318 116.407 214.958  1.00 48.68           C  
ATOM  15538  CZ  PHE A1077      51.591 117.496 214.538  1.00 48.68           C  
ATOM  15539  H   PHE A1077      57.880 117.758 217.474  1.00 43.31           H  
ATOM  15540  HA  PHE A1077      55.660 119.505 216.651  1.00 43.49           H  
ATOM  15541 1HB  PHE A1077      56.223 118.512 214.503  1.00 58.42           H  
ATOM  15542 2HB  PHE A1077      56.232 116.894 215.202  1.00 58.42           H  
ATOM  15543  HD1 PHE A1077      54.059 119.792 214.406  1.00 58.42           H  
ATOM  15544  HD2 PHE A1077      54.243 115.669 215.525  1.00 58.42           H  
ATOM  15545  HE1 PHE A1077      51.637 119.568 214.006  1.00 58.42           H  
ATOM  15546  HE2 PHE A1077      51.824 115.448 215.118  1.00 58.42           H  
ATOM  15547  HZ  PHE A1077      50.521 117.401 214.363  1.00 58.42           H  
ATOM  15548  N   GLY A1078      54.077 118.271 218.054  1.00 36.34           N  
ATOM  15549  CA  GLY A1078      53.135 117.632 218.951  1.00 36.55           C  
ATOM  15550  C   GLY A1078      52.070 118.640 219.333  1.00 36.33           C  
ATOM  15551  O   GLY A1078      52.116 119.791 218.892  1.00 36.01           O  
ATOM  15552  H   GLY A1078      53.860 119.204 217.729  1.00 43.61           H  
ATOM  15553 1HA  GLY A1078      52.680 116.774 218.457  1.00 43.86           H  
ATOM  15554 2HA  GLY A1078      53.651 117.272 219.840  1.00 43.86           H  
ATOM  15555  N   THR A1079      51.112 118.211 220.147  1.00 36.52           N  
ATOM  15556  CA  THR A1079      50.027 119.079 220.590  1.00 36.36           C  
ATOM  15557  C   THR A1079      49.411 118.555 221.875  1.00 36.46           C  
ATOM  15558  O   THR A1079      49.466 117.354 222.151  1.00 36.77           O  
ATOM  15559  CB  THR A1079      48.948 119.231 219.507  1.00 48.97           C  
ATOM  15560  OG1 THR A1079      47.970 120.174 219.954  1.00 48.97           O  
ATOM  15561  CG2 THR A1079      48.275 117.894 219.233  1.00 48.97           C  
ATOM  15562  H   THR A1079      51.137 117.257 220.478  1.00 43.82           H  
ATOM  15563  HA  THR A1079      50.436 120.069 220.796  1.00 43.63           H  
ATOM  15564  HB  THR A1079      49.408 119.604 218.591  1.00 58.76           H  
ATOM  15565  HG1 THR A1079      47.428 120.448 219.208  1.00 58.76           H  
ATOM  15566 1HG2 THR A1079      47.517 118.025 218.464  1.00 58.76           H  
ATOM  15567 2HG2 THR A1079      49.020 117.178 218.889  1.00 58.76           H  
ATOM  15568 3HG2 THR A1079      47.803 117.518 220.138  1.00 58.76           H  
ATOM  15569  N   VAL A1080      48.850 119.463 222.668  1.00 36.19           N  
ATOM  15570  CA  VAL A1080      48.179 119.117 223.915  1.00 36.27           C  
ATOM  15571  C   VAL A1080      46.780 119.714 223.985  1.00 36.17           C  
ATOM  15572  O   VAL A1080      46.601 120.914 223.775  1.00 35.85           O  
ATOM  15573  CB  VAL A1080      49.010 119.605 225.128  1.00 48.75           C  
ATOM  15574  CG1 VAL A1080      48.288 119.273 226.448  1.00 48.75           C  
ATOM  15575  CG2 VAL A1080      50.389 118.944 225.098  1.00 48.75           C  
ATOM  15576  H   VAL A1080      48.851 120.426 222.353  1.00 43.43           H  
ATOM  15577  HA  VAL A1080      48.090 118.032 223.968  1.00 43.52           H  
ATOM  15578  HB  VAL A1080      49.121 120.687 225.077  1.00 58.50           H  
ATOM  15579 1HG1 VAL A1080      48.890 119.631 227.283  1.00 58.50           H  
ATOM  15580 2HG1 VAL A1080      47.314 119.758 226.486  1.00 58.50           H  
ATOM  15581 3HG1 VAL A1080      48.159 118.194 226.533  1.00 58.50           H  
ATOM  15582 1HG2 VAL A1080      50.976 119.291 225.946  1.00 58.50           H  
ATOM  15583 2HG2 VAL A1080      50.273 117.862 225.153  1.00 58.50           H  
ATOM  15584 3HG2 VAL A1080      50.906 119.202 224.181  1.00 58.50           H  
ATOM  15585  N   SER A1081      45.800 118.884 224.321  1.00 36.44           N  
ATOM  15586  CA  SER A1081      44.424 119.335 224.453  1.00 36.38           C  
ATOM  15587  C   SER A1081      43.692 118.501 225.492  1.00 36.60           C  
ATOM  15588  O   SER A1081      44.135 117.406 225.854  1.00 36.87           O  
ATOM  15589  CB  SER A1081      43.708 119.249 223.119  1.00 48.96           C  
ATOM  15590  OG  SER A1081      43.579 117.917 222.699  1.00 48.96           O  
ATOM  15591  H   SER A1081      46.007 117.909 224.476  1.00 43.73           H  
ATOM  15592  HA  SER A1081      44.424 120.373 224.788  1.00 43.66           H  
ATOM  15593 1HB  SER A1081      42.722 119.702 223.206  1.00 58.75           H  
ATOM  15594 2HB  SER A1081      44.265 119.817 222.374  1.00 58.75           H  
ATOM  15595  HG  SER A1081      43.138 117.951 221.848  1.00 58.75           H  
ATOM  15596  N   SER A1082      42.575 119.033 225.977  1.00 36.50           N  
ATOM  15597  CA  SER A1082      41.732 118.360 226.955  1.00 36.71           C  
ATOM  15598  C   SER A1082      40.331 118.943 226.924  1.00 36.69           C  
ATOM  15599  O   SER A1082      40.092 119.974 226.286  1.00 36.44           O  
ATOM  15600  CB  SER A1082      42.310 118.505 228.350  1.00 49.31           C  
ATOM  15601  OG  SER A1082      42.233 119.834 228.788  1.00 49.31           O  
ATOM  15602  H   SER A1082      42.285 119.943 225.652  1.00 43.80           H  
ATOM  15603  HA  SER A1082      41.672 117.300 226.701  1.00 44.05           H  
ATOM  15604 1HB  SER A1082      41.764 117.862 229.039  1.00 59.17           H  
ATOM  15605 2HB  SER A1082      43.348 118.177 228.352  1.00 59.17           H  
ATOM  15606  HG  SER A1082      42.621 119.845 229.665  1.00 59.17           H  
ATOM  15607  N   SER A1083      39.405 118.281 227.609  1.00 36.94           N  
ATOM  15608  CA  SER A1083      38.030 118.745 227.721  1.00 36.95           C  
ATOM  15609  C   SER A1083      37.396 118.189 228.985  1.00 37.13           C  
ATOM  15610  O   SER A1083      37.931 117.264 229.606  1.00 37.34           O  
ATOM  15611  CB  SER A1083      37.222 118.319 226.511  1.00 49.73           C  
ATOM  15612  OG  SER A1083      37.066 116.927 226.476  1.00 49.73           O  
ATOM  15613  H   SER A1083      39.659 117.429 228.086  1.00 44.33           H  
ATOM  15614  HA  SER A1083      38.029 119.834 227.786  1.00 44.34           H  
ATOM  15615 1HB  SER A1083      36.243 118.795 226.540  1.00 59.68           H  
ATOM  15616 2HB  SER A1083      37.722 118.656 225.602  1.00 59.68           H  
ATOM  15617  HG  SER A1083      36.570 116.737 225.677  1.00 59.68           H  
ATOM  15618  N   SER A1084      36.257 118.756 229.366  1.00 37.04           N  
ATOM  15619  CA  SER A1084      35.505 118.305 230.528  1.00 37.21           C  
ATOM  15620  C   SER A1084      34.045 118.703 230.391  1.00 37.22           C  
ATOM  15621  O   SER A1084      33.693 119.528 229.543  1.00 37.03           O  
ATOM  15622  CB  SER A1084      36.083 118.901 231.798  1.00 50.03           C  
ATOM  15623  OG  SER A1084      35.887 120.287 231.837  1.00 50.03           O  
ATOM  15624  H   SER A1084      35.885 119.524 228.826  1.00 44.45           H  
ATOM  15625  HA  SER A1084      35.564 117.217 230.583  1.00 44.65           H  
ATOM  15626 1HB  SER A1084      35.611 118.441 232.663  1.00 60.04           H  
ATOM  15627 2HB  SER A1084      37.149 118.679 231.851  1.00 60.04           H  
ATOM  15628  HG  SER A1084      36.309 120.590 232.644  1.00 60.04           H  
ATOM  15629  N   GLN A1085      33.191 118.111 231.224  1.00 37.45           N  
ATOM  15630  CA  GLN A1085      31.769 118.437 231.234  1.00 37.49           C  
ATOM  15631  C   GLN A1085      31.315 118.981 232.593  1.00 37.36           C  
ATOM  15632  O   GLN A1085      31.340 118.234 233.573  1.00 37.57           O  
ATOM  15633  CB  GLN A1085      30.943 117.189 230.900  1.00 50.47           C  
ATOM  15634  CG  GLN A1085      29.408 117.349 231.032  1.00 50.47           C  
ATOM  15635  CD  GLN A1085      28.765 118.291 230.026  1.00 50.47           C  
ATOM  15636  OE1 GLN A1085      28.791 118.050 228.813  1.00 50.47           O  
ATOM  15637  NE2 GLN A1085      28.173 119.370 230.529  1.00 50.47           N  
ATOM  15638  H   GLN A1085      33.549 117.430 231.880  1.00 44.94           H  
ATOM  15639  HA  GLN A1085      31.603 119.153 230.445  1.00 44.99           H  
ATOM  15640 1HB  GLN A1085      31.155 116.883 229.876  1.00 60.56           H  
ATOM  15641 2HB  GLN A1085      31.245 116.373 231.554  1.00 60.56           H  
ATOM  15642 1HG  GLN A1085      28.960 116.369 230.892  1.00 60.56           H  
ATOM  15643 2HG  GLN A1085      29.164 117.714 232.032  1.00 60.56           H  
ATOM  15644 1HE2 GLN A1085      27.720 120.026 229.925  1.00 60.56           H  
ATOM  15645 2HE2 GLN A1085      28.193 119.541 231.549  1.00 60.56           H  
ATOM  15646  N   PRO A1086      30.915 120.261 232.703  1.00 37.02           N  
ATOM  15647  CA  PRO A1086      30.454 120.882 233.926  1.00 36.89           C  
ATOM  15648  C   PRO A1086      29.055 120.376 234.261  1.00 37.16           C  
ATOM  15649  O   PRO A1086      28.335 119.925 233.360  1.00 37.36           O  
ATOM  15650  CB  PRO A1086      30.458 122.375 233.577  1.00 52.84           C  
ATOM  15651  CG  PRO A1086      30.234 122.418 232.088  1.00 52.84           C  
ATOM  15652  CD  PRO A1086      30.955 121.192 231.542  1.00 52.84           C  
ATOM  15653  HA  PRO A1086      31.180 120.647 234.715  1.00 44.27           H  
ATOM  15654 1HB  PRO A1086      29.648 122.888 234.130  1.00 63.41           H  
ATOM  15655 2HB  PRO A1086      31.405 122.839 233.890  1.00 63.41           H  
ATOM  15656 1HG  PRO A1086      29.149 122.395 231.876  1.00 63.41           H  
ATOM  15657 2HG  PRO A1086      30.618 123.361 231.672  1.00 63.41           H  
ATOM  15658 1HD  PRO A1086      30.372 120.839 230.695  1.00 63.41           H  
ATOM  15659 2HD  PRO A1086      31.999 121.426 231.263  1.00 63.41           H  
ATOM  15660  N   PRO A1087      28.632 120.435 235.525  1.00 37.19           N  
ATOM  15661  CA  PRO A1087      27.280 120.161 235.938  1.00 37.40           C  
ATOM  15662  C   PRO A1087      26.431 121.313 235.449  1.00 37.20           C  
ATOM  15663  O   PRO A1087      26.935 122.432 235.334  1.00 36.84           O  
ATOM  15664  CB  PRO A1087      27.391 120.115 237.464  1.00 53.61           C  
ATOM  15665  CG  PRO A1087      28.583 121.009 237.780  1.00 53.61           C  
ATOM  15666  CD  PRO A1087      29.545 120.817 236.611  1.00 53.61           C  
ATOM  15667  HA  PRO A1087      26.944 119.204 235.513  1.00 44.88           H  
ATOM  15668 1HB  PRO A1087      26.453 120.479 237.915  1.00 64.33           H  
ATOM  15669 2HB  PRO A1087      27.528 119.077 237.804  1.00 64.33           H  
ATOM  15670 1HG  PRO A1087      28.248 122.057 237.875  1.00 64.33           H  
ATOM  15671 2HG  PRO A1087      29.023 120.728 238.749  1.00 64.33           H  
ATOM  15672 1HD  PRO A1087      30.035 121.774 236.397  1.00 64.33           H  
ATOM  15673 2HD  PRO A1087      30.263 120.007 236.821  1.00 64.33           H  
ATOM  15674  N   VAL A1088      25.157 121.064 235.207  1.00 37.44           N  
ATOM  15675  CA  VAL A1088      24.247 122.122 234.802  1.00 37.28           C  
ATOM  15676  C   VAL A1088      23.002 122.130 235.673  1.00 37.43           C  
ATOM  15677  O   VAL A1088      22.347 121.101 235.835  1.00 37.77           O  
ATOM  15678  CB  VAL A1088      23.872 121.967 233.311  1.00 50.26           C  
ATOM  15679  CG1 VAL A1088      22.883 123.070 232.888  1.00 50.26           C  
ATOM  15680  CG2 VAL A1088      25.159 122.034 232.449  1.00 50.26           C  
ATOM  15681  H   VAL A1088      24.800 120.121 235.315  1.00 44.93           H  
ATOM  15682  HA  VAL A1088      24.753 123.078 234.927  1.00 44.74           H  
ATOM  15683  HB  VAL A1088      23.378 121.008 233.160  1.00 60.31           H  
ATOM  15684 1HG1 VAL A1088      22.628 122.939 231.837  1.00 60.31           H  
ATOM  15685 2HG1 VAL A1088      21.972 123.014 233.482  1.00 60.31           H  
ATOM  15686 3HG1 VAL A1088      23.346 124.048 233.028  1.00 60.31           H  
ATOM  15687 1HG2 VAL A1088      24.900 121.921 231.399  1.00 60.31           H  
ATOM  15688 2HG2 VAL A1088      25.649 122.995 232.602  1.00 60.31           H  
ATOM  15689 3HG2 VAL A1088      25.846 121.236 232.732  1.00 60.31           H  
ATOM  15690  N   PHE A1089      22.679 123.292 236.229  1.00 37.17           N  
ATOM  15691  CA  PHE A1089      21.499 123.446 237.065  1.00 37.27           C  
ATOM  15692  C   PHE A1089      20.864 124.817 236.947  1.00 37.01           C  
ATOM  15693  O   PHE A1089      21.552 125.840 236.951  1.00 36.67           O  
ATOM  15694  CB  PHE A1089      21.805 123.204 238.548  1.00 50.14           C  
ATOM  15695  CG  PHE A1089      20.586 123.485 239.417  1.00 50.14           C  
ATOM  15696  CD1 PHE A1089      19.581 122.546 239.564  1.00 50.14           C  
ATOM  15697  CD2 PHE A1089      20.434 124.720 240.053  1.00 50.14           C  
ATOM  15698  CE1 PHE A1089      18.455 122.829 240.308  1.00 50.14           C  
ATOM  15699  CE2 PHE A1089      19.306 124.999 240.797  1.00 50.14           C  
ATOM  15700  CZ  PHE A1089      18.317 124.053 240.919  1.00 50.14           C  
ATOM  15701  H   PHE A1089      23.268 124.095 236.056  1.00 44.60           H  
ATOM  15702  HA  PHE A1089      20.760 122.710 236.746  1.00 44.72           H  
ATOM  15703 1HB  PHE A1089      22.111 122.169 238.698  1.00 60.17           H  
ATOM  15704 2HB  PHE A1089      22.620 123.848 238.869  1.00 60.17           H  
ATOM  15705  HD1 PHE A1089      19.679 121.576 239.071  1.00 60.17           H  
ATOM  15706  HD2 PHE A1089      21.216 125.479 239.942  1.00 60.17           H  
ATOM  15707  HE1 PHE A1089      17.666 122.084 240.407  1.00 60.17           H  
ATOM  15708  HE2 PHE A1089      19.193 125.969 241.281  1.00 60.17           H  
ATOM  15709  HZ  PHE A1089      17.418 124.270 241.500  1.00 60.17           H  
ATOM  15710  N   GLY A1090      19.541 124.827 236.903  1.00 37.18           N  
ATOM  15711  CA  GLY A1090      18.751 126.034 236.908  1.00 36.98           C  
ATOM  15712  C   GLY A1090      17.296 125.623 236.866  1.00 37.26           C  
ATOM  15713  O   GLY A1090      16.987 124.448 236.657  1.00 37.59           O  
ATOM  15714  H   GLY A1090      19.043 123.945 236.855  1.00 44.62           H  
ATOM  15715 1HA  GLY A1090      18.955 126.610 237.811  1.00 44.38           H  
ATOM  15716 2HA  GLY A1090      18.997 126.652 236.046  1.00 44.38           H  
ATOM  15717  N   GLN A1091      16.406 126.580 237.075  1.00 37.12           N  
ATOM  15718  CA  GLN A1091      14.981 126.298 237.081  1.00 37.35           C  
ATOM  15719  C   GLN A1091      14.178 127.563 236.879  1.00 37.17           C  
ATOM  15720  O   GLN A1091      14.667 128.660 237.153  1.00 36.84           O  
ATOM  15721  CB  GLN A1091      14.592 125.643 238.408  1.00 50.20           C  
ATOM  15722  CG  GLN A1091      14.835 126.528 239.619  1.00 50.20           C  
ATOM  15723  CD  GLN A1091      14.525 125.835 240.914  1.00 50.20           C  
ATOM  15724  OE1 GLN A1091      14.711 124.622 241.050  1.00 50.20           O  
ATOM  15725  NE2 GLN A1091      14.045 126.598 241.886  1.00 50.20           N  
ATOM  15726  H   GLN A1091      16.725 127.528 237.225  1.00 44.54           H  
ATOM  15727  HA  GLN A1091      14.755 125.615 236.263  1.00 44.82           H  
ATOM  15728 1HB  GLN A1091      13.533 125.385 238.390  1.00 60.24           H  
ATOM  15729 2HB  GLN A1091      15.153 124.716 238.541  1.00 60.24           H  
ATOM  15730 1HG  GLN A1091      15.884 126.821 239.635  1.00 60.24           H  
ATOM  15731 2HG  GLN A1091      14.199 127.412 239.551  1.00 60.24           H  
ATOM  15732 1HE2 GLN A1091      13.819 126.195 242.776  1.00 60.24           H  
ATOM  15733 2HE2 GLN A1091      13.910 127.579 241.735  1.00 60.24           H  
ATOM  15734  N   GLN A1092      12.929 127.407 236.462  1.00 37.40           N  
ATOM  15735  CA  GLN A1092      12.017 128.533 236.346  1.00 37.26           C  
ATOM  15736  C   GLN A1092      10.942 128.476 237.432  1.00 37.40           C  
ATOM  15737  O   GLN A1092      10.121 127.558 237.400  1.00 37.73           O  
ATOM  15738  CB  GLN A1092      11.335 128.538 234.974  1.00 50.22           C  
ATOM  15739  CG  GLN A1092      10.233 129.607 234.794  1.00 50.22           C  
ATOM  15740  CD  GLN A1092      10.726 131.042 234.797  1.00 50.22           C  
ATOM  15741  OE1 GLN A1092      11.501 131.455 233.927  1.00 50.22           O  
ATOM  15742  NE2 GLN A1092      10.271 131.816 235.780  1.00 50.22           N  
ATOM  15743  H   GLN A1092      12.601 126.477 236.230  1.00 44.88           H  
ATOM  15744  HA  GLN A1092      12.607 129.434 236.411  1.00 44.71           H  
ATOM  15745 1HB  GLN A1092      12.085 128.703 234.200  1.00 60.26           H  
ATOM  15746 2HB  GLN A1092      10.884 127.565 234.790  1.00 60.26           H  
ATOM  15747 1HG  GLN A1092       9.750 129.430 233.836  1.00 60.26           H  
ATOM  15748 2HG  GLN A1092       9.493 129.508 235.592  1.00 60.26           H  
ATOM  15749 1HE2 GLN A1092      10.549 132.776 235.836  1.00 60.26           H  
ATOM  15750 2HE2 GLN A1092       9.640 131.425 236.501  1.00 60.26           H  
ATOM  15751  N   PRO A1093      10.938 129.392 238.419  1.00 37.17           N  
ATOM  15752  CA  PRO A1093       9.974 129.451 239.499  1.00 37.27           C  
ATOM  15753  C   PRO A1093       8.633 129.947 238.978  1.00 37.34           C  
ATOM  15754  O   PRO A1093       8.579 130.668 237.971  1.00 37.20           O  
ATOM  15755  CB  PRO A1093      10.620 130.434 240.482  1.00 53.40           C  
ATOM  15756  CG  PRO A1093      11.471 131.333 239.621  1.00 53.40           C  
ATOM  15757  CD  PRO A1093      11.991 130.440 238.506  1.00 53.40           C  
ATOM  15758  HA  PRO A1093       9.868 128.452 239.947  1.00 44.72           H  
ATOM  15759 1HB  PRO A1093       9.837 130.986 241.023  1.00 64.08           H  
ATOM  15760 2HB  PRO A1093      11.202 129.884 241.237  1.00 64.08           H  
ATOM  15761 1HG  PRO A1093      10.862 132.169 239.238  1.00 64.08           H  
ATOM  15762 2HG  PRO A1093      12.280 131.780 240.219  1.00 64.08           H  
ATOM  15763 1HD  PRO A1093      12.042 131.060 237.616  1.00 64.08           H  
ATOM  15764 2HD  PRO A1093      12.968 129.996 238.766  1.00 64.08           H  
ATOM  15765  N   SER A1094       7.561 129.612 239.685  1.00 37.55           N  
ATOM  15766  CA  SER A1094       6.231 130.087 239.334  1.00 37.62           C  
ATOM  15767  C   SER A1094       5.304 130.034 240.536  1.00 37.73           C  
ATOM  15768  O   SER A1094       5.596 129.343 241.521  1.00 37.82           O  
ATOM  15769  CB  SER A1094       5.646 129.246 238.218  1.00 50.64           C  
ATOM  15770  OG  SER A1094       5.383 127.943 238.661  1.00 50.64           O  
ATOM  15771  H   SER A1094       7.654 129.004 240.488  1.00 45.06           H  
ATOM  15772  HA  SER A1094       6.307 131.123 239.000  1.00 45.14           H  
ATOM  15773 1HB  SER A1094       4.726 129.704 237.860  1.00 60.77           H  
ATOM  15774 2HB  SER A1094       6.346 129.216 237.381  1.00 60.77           H  
ATOM  15775  HG  SER A1094       5.069 127.464 237.893  1.00 60.77           H  
ATOM  15776  N   GLN A1095       4.201 130.783 240.446  1.00 37.74           N  
ATOM  15777  CA  GLN A1095       3.122 130.812 241.433  1.00 37.86           C  
ATOM  15778  C   GLN A1095       1.781 130.836 240.720  1.00 38.05           C  
ATOM  15779  O   GLN A1095       1.668 131.383 239.621  1.00 37.93           O  
ATOM  15780  CB  GLN A1095       3.230 132.040 242.356  1.00 50.96           C  
ATOM  15781  CG  GLN A1095       4.460 132.078 243.251  1.00 50.96           C  
ATOM  15782  CD  GLN A1095       4.366 131.084 244.408  1.00 50.96           C  
ATOM  15783  OE1 GLN A1095       3.863 131.417 245.488  1.00 50.96           O  
ATOM  15784  NE2 GLN A1095       4.818 129.862 244.177  1.00 50.96           N  
ATOM  15785  H   GLN A1095       4.081 131.337 239.607  1.00 45.29           H  
ATOM  15786  HA  GLN A1095       3.157 129.900 242.025  1.00 45.43           H  
ATOM  15787 1HB  GLN A1095       3.227 132.946 241.752  1.00 61.15           H  
ATOM  15788 2HB  GLN A1095       2.352 132.079 243.002  1.00 61.15           H  
ATOM  15789 1HG  GLN A1095       5.346 131.847 242.673  1.00 61.15           H  
ATOM  15790 2HG  GLN A1095       4.549 133.077 243.673  1.00 61.15           H  
ATOM  15791 1HE2 GLN A1095       4.778 129.164 244.891  1.00 61.15           H  
ATOM  15792 2HE2 GLN A1095       5.190 129.627 243.253  1.00 61.15           H  
ATOM  15793  N   SER A1096       0.764 130.272 241.360  1.00 38.34           N  
ATOM  15794  CA  SER A1096      -0.591 130.269 240.828  1.00 38.54           C  
ATOM  15795  C   SER A1096      -1.589 130.076 241.955  1.00 38.77           C  
ATOM  15796  O   SER A1096      -1.210 129.746 243.084  1.00 38.82           O  
ATOM  15797  CB  SER A1096      -0.763 129.163 239.807  1.00 51.88           C  
ATOM  15798  OG  SER A1096      -0.700 127.903 240.417  1.00 51.88           O  
ATOM  15799  H   SER A1096       0.926 129.824 242.251  1.00 46.01           H  
ATOM  15800  HA  SER A1096      -0.788 131.231 240.353  1.00 46.25           H  
ATOM  15801 1HB  SER A1096      -1.721 129.277 239.304  1.00 62.26           H  
ATOM  15802 2HB  SER A1096       0.016 129.244 239.049  1.00 62.26           H  
ATOM  15803  HG  SER A1096      -0.780 127.263 239.707  1.00 62.26           H  
ATOM  15804  N   ALA A1097      -2.864 130.298 241.657  1.00 38.91           N  
ATOM  15805  CA  ALA A1097      -3.927 130.098 242.628  1.00 39.14           C  
ATOM  15806  C   ALA A1097      -5.242 129.853 241.917  1.00 39.38           C  
ATOM  15807  O   ALA A1097      -5.422 130.259 240.767  1.00 39.30           O  
ATOM  15808  CB  ALA A1097      -4.045 131.302 243.544  1.00 52.71           C  
ATOM  15809  H   ALA A1097      -3.107 130.589 240.720  1.00 46.69           H  
ATOM  15810  HA  ALA A1097      -3.691 129.213 243.220  1.00 46.97           H  
ATOM  15811 1HB  ALA A1097      -4.835 131.128 244.273  1.00 63.25           H  
ATOM  15812 2HB  ALA A1097      -3.098 131.456 244.066  1.00 63.25           H  
ATOM  15813 3HB  ALA A1097      -4.283 132.184 242.955  1.00 63.25           H  
ATOM  15814  N   PHE A1098      -6.161 129.203 242.609  1.00 39.69           N  
ATOM  15815  CA  PHE A1098      -7.496 128.952 242.096  1.00 39.93           C  
ATOM  15816  C   PHE A1098      -8.461 128.761 243.252  1.00 40.16           C  
ATOM  15817  O   PHE A1098      -8.040 128.579 244.396  1.00 40.18           O  
ATOM  15818  CB  PHE A1098      -7.493 127.725 241.187  1.00 53.81           C  
ATOM  15819  CG  PHE A1098      -7.094 126.472 241.888  1.00 53.81           C  
ATOM  15820  CD1 PHE A1098      -8.049 125.640 242.458  1.00 53.81           C  
ATOM  15821  CD2 PHE A1098      -5.756 126.119 241.985  1.00 53.81           C  
ATOM  15822  CE1 PHE A1098      -7.674 124.488 243.109  1.00 53.81           C  
ATOM  15823  CE2 PHE A1098      -5.380 124.968 242.635  1.00 53.81           C  
ATOM  15824  CZ  PHE A1098      -6.340 124.151 243.199  1.00 53.81           C  
ATOM  15825  H   PHE A1098      -5.940 128.873 243.539  1.00 47.63           H  
ATOM  15826  HA  PHE A1098      -7.819 129.818 241.516  1.00 47.92           H  
ATOM  15827 1HB  PHE A1098      -8.483 127.579 240.764  1.00 64.57           H  
ATOM  15828 2HB  PHE A1098      -6.804 127.889 240.357  1.00 64.57           H  
ATOM  15829  HD1 PHE A1098      -9.104 125.907 242.389  1.00 64.57           H  
ATOM  15830  HD2 PHE A1098      -4.998 126.766 241.539  1.00 64.57           H  
ATOM  15831  HE1 PHE A1098      -8.432 123.845 243.554  1.00 64.57           H  
ATOM  15832  HE2 PHE A1098      -4.326 124.699 242.706  1.00 64.57           H  
ATOM  15833  HZ  PHE A1098      -6.043 123.239 243.715  1.00 64.57           H  
ATOM  15834  N   GLY A1099      -9.755 128.797 242.960  1.00 40.34           N  
ATOM  15835  CA  GLY A1099     -10.764 128.563 243.979  1.00 40.58           C  
ATOM  15836  C   GLY A1099     -12.155 128.779 243.412  1.00 40.72           C  
ATOM  15837  O   GLY A1099     -12.310 129.082 242.227  1.00 40.63           O  
ATOM  15838  H   GLY A1099     -10.051 128.978 242.011  1.00 48.41           H  
ATOM  15839 1HA  GLY A1099     -10.674 127.544 244.358  1.00 48.70           H  
ATOM  15840 2HA  GLY A1099     -10.600 129.236 244.820  1.00 48.70           H  
ATOM  15841  N   SER A1100     -13.161 128.613 244.260  1.00 40.95           N  
ATOM  15842  CA  SER A1100     -14.558 128.761 243.877  1.00 41.11           C  
ATOM  15843  C   SER A1100     -15.392 129.048 245.115  1.00 41.22           C  
ATOM  15844  O   SER A1100     -14.900 128.939 246.242  1.00 41.25           O  
ATOM  15845  CB  SER A1100     -15.062 127.505 243.193  1.00 55.49           C  
ATOM  15846  OG  SER A1100     -15.136 126.437 244.096  1.00 55.49           O  
ATOM  15847  H   SER A1100     -12.958 128.363 245.218  1.00 49.14           H  
ATOM  15848  HA  SER A1100     -14.651 129.604 243.191  1.00 49.33           H  
ATOM  15849 1HB  SER A1100     -16.045 127.692 242.766  1.00 66.59           H  
ATOM  15850 2HB  SER A1100     -14.394 127.246 242.373  1.00 66.59           H  
ATOM  15851  HG  SER A1100     -15.441 125.682 243.588  1.00 66.59           H  
ATOM  15852  N   GLY A1101     -16.649 129.428 244.913  1.00 41.29           N  
ATOM  15853  CA  GLY A1101     -17.554 129.685 246.023  1.00 41.42           C  
ATOM  15854  C   GLY A1101     -18.887 130.211 245.521  1.00 41.43           C  
ATOM  15855  O   GLY A1101     -19.090 130.356 244.313  1.00 41.35           O  
ATOM  15856  H   GLY A1101     -16.993 129.522 243.968  1.00 49.55           H  
ATOM  15857 1HA  GLY A1101     -17.709 128.766 246.588  1.00 49.70           H  
ATOM  15858 2HA  GLY A1101     -17.104 130.409 246.701  1.00 49.70           H  
ATOM  15859  N   THR A1102     -19.792 130.478 246.454  1.00 41.54           N  
ATOM  15860  CA  THR A1102     -21.132 130.969 246.151  1.00 41.56           C  
ATOM  15861  C   THR A1102     -21.755 131.629 247.363  1.00 41.50           C  
ATOM  15862  O   THR A1102     -21.358 131.353 248.498  1.00 41.56           O  
ATOM  15863  CB  THR A1102     -22.054 129.856 245.638  1.00 56.18           C  
ATOM  15864  OG1 THR A1102     -23.311 130.437 245.267  1.00 56.18           O  
ATOM  15865  CG2 THR A1102     -22.272 128.800 246.716  1.00 56.18           C  
ATOM  15866  H   THR A1102     -19.542 130.338 247.423  1.00 49.85           H  
ATOM  15867  HA  THR A1102     -21.054 131.723 245.367  1.00 49.87           H  
ATOM  15868  HB  THR A1102     -21.604 129.392 244.760  1.00 67.42           H  
ATOM  15869  HG1 THR A1102     -23.808 129.807 244.735  1.00 67.42           H  
ATOM  15870 1HG2 THR A1102     -22.927 128.023 246.329  1.00 67.42           H  
ATOM  15871 2HG2 THR A1102     -21.314 128.362 246.991  1.00 67.42           H  
ATOM  15872 3HG2 THR A1102     -22.729 129.247 247.595  1.00 67.42           H  
ATOM  15873  N   THR A1103     -22.719 132.503 247.118  1.00 41.39           N  
ATOM  15874  CA  THR A1103     -23.447 133.176 248.183  1.00 41.33           C  
ATOM  15875  C   THR A1103     -24.790 133.706 247.708  1.00 41.44           C  
ATOM  15876  O   THR A1103     -24.949 133.964 246.514  1.00 41.44           O  
ATOM  15877  CB  THR A1103     -22.642 134.383 248.718  1.00 55.89           C  
ATOM  15878  OG1 THR A1103     -23.365 135.032 249.794  1.00 55.89           O  
ATOM  15879  CG2 THR A1103     -22.348 135.398 247.622  1.00 55.89           C  
ATOM  15880  H   THR A1103     -22.979 132.661 246.152  1.00 49.67           H  
ATOM  15881  HA  THR A1103     -23.566 132.463 248.985  1.00 49.60           H  
ATOM  15882  HB  THR A1103     -21.696 134.014 249.114  1.00 67.07           H  
ATOM  15883  HG1 THR A1103     -24.188 135.494 249.437  1.00 67.07           H  
ATOM  15884 1HG2 THR A1103     -21.768 136.217 248.038  1.00 67.07           H  
ATOM  15885 2HG2 THR A1103     -21.784 134.921 246.824  1.00 67.07           H  
ATOM  15886 3HG2 THR A1103     -23.279 135.792 247.224  1.00 67.07           H  
ATOM  15887  N   PRO A1104     -25.792 133.807 248.600  1.00 41.57           N  
ATOM  15888  CA  PRO A1104     -27.006 134.555 248.394  1.00 41.61           C  
ATOM  15889  C   PRO A1104     -26.572 135.993 248.214  1.00 41.23           C  
ATOM  15890  O   PRO A1104     -25.579 136.406 248.825  1.00 40.98           O  
ATOM  15891  CB  PRO A1104     -27.781 134.342 249.704  1.00 59.91           C  
ATOM  15892  CG  PRO A1104     -27.242 133.040 250.259  1.00 59.91           C  
ATOM  15893  CD  PRO A1104     -25.782 133.008 249.851  1.00 59.91           C  
ATOM  15894  HA  PRO A1104     -27.545 134.181 247.516  1.00 49.93           H  
ATOM  15895 1HB  PRO A1104     -27.620 135.196 250.378  1.00 71.89           H  
ATOM  15896 2HB  PRO A1104     -28.862 134.301 249.493  1.00 71.89           H  
ATOM  15897 1HG  PRO A1104     -27.372 133.019 251.354  1.00 71.89           H  
ATOM  15898 2HG  PRO A1104     -27.812 132.189 249.858  1.00 71.89           H  
ATOM  15899 1HD  PRO A1104     -25.147 133.473 250.621  1.00 71.89           H  
ATOM  15900 2HD  PRO A1104     -25.522 131.957 249.659  1.00 71.89           H  
ATOM  15901  N   ASN A1105     -27.318 136.749 247.419  1.00 41.18           N  
ATOM  15902  CA  ASN A1105     -27.017 138.154 247.188  1.00 40.83           C  
ATOM  15903  C   ASN A1105     -28.265 138.994 247.396  1.00 40.85           C  
ATOM  15904  O   ASN A1105     -29.381 138.512 247.186  1.00 41.13           O  
ATOM  15905  CB  ASN A1105     -26.468 138.348 245.792  1.00 55.30           C  
ATOM  15906  CG  ASN A1105     -25.142 137.671 245.585  1.00 55.30           C  
ATOM  15907  OD1 ASN A1105     -24.107 138.128 246.086  1.00 55.30           O  
ATOM  15908  ND2 ASN A1105     -25.158 136.591 244.849  1.00 55.30           N  
ATOM  15909  H   ASN A1105     -28.121 136.343 246.957  1.00 49.42           H  
ATOM  15910  HA  ASN A1105     -26.274 138.484 247.915  1.00 49.00           H  
ATOM  15911 1HB  ASN A1105     -27.179 137.953 245.067  1.00 66.36           H  
ATOM  15912 2HB  ASN A1105     -26.355 139.414 245.592  1.00 66.36           H  
ATOM  15913 1HD2 ASN A1105     -24.314 136.086 244.666  1.00 66.36           H  
ATOM  15914 2HD2 ASN A1105     -26.019 136.259 244.471  1.00 66.36           H  
ATOM  15915  N   SER A1106     -28.078 140.250 247.780  1.00 40.54           N  
ATOM  15916  CA  SER A1106     -29.187 141.175 247.970  1.00 40.52           C  
ATOM  15917  C   SER A1106     -28.722 142.613 247.814  1.00 40.14           C  
ATOM  15918  O   SER A1106     -27.518 142.890 247.782  1.00 39.89           O  
ATOM  15919  CB  SER A1106     -29.802 140.988 249.343  1.00 54.74           C  
ATOM  15920  OG  SER A1106     -28.911 141.384 250.350  1.00 54.74           O  
ATOM  15921  H   SER A1106     -27.140 140.583 247.955  1.00 48.65           H  
ATOM  15922  HA  SER A1106     -29.944 140.975 247.211  1.00 48.62           H  
ATOM  15923 1HB  SER A1106     -30.718 141.572 249.415  1.00 65.69           H  
ATOM  15924 2HB  SER A1106     -30.070 139.941 249.482  1.00 65.69           H  
ATOM  15925  HG  SER A1106     -29.363 141.222 251.181  1.00 65.69           H  
ATOM  15926  N   SER A1107     -29.683 143.524 247.708  1.00 40.11           N  
ATOM  15927  CA  SER A1107     -29.414 144.949 247.591  1.00 39.76           C  
ATOM  15928  C   SER A1107     -30.625 145.742 248.053  1.00 39.77           C  
ATOM  15929  O   SER A1107     -31.708 145.181 248.252  1.00 40.05           O  
ATOM  15930  CB  SER A1107     -29.082 145.314 246.157  1.00 53.80           C  
ATOM  15931  OG  SER A1107     -30.203 145.163 245.329  1.00 53.80           O  
ATOM  15932  H   SER A1107     -30.646 143.223 247.718  1.00 48.13           H  
ATOM  15933  HA  SER A1107     -28.569 145.204 248.232  1.00 47.71           H  
ATOM  15934 1HB  SER A1107     -28.732 146.343 246.114  1.00 64.56           H  
ATOM  15935 2HB  SER A1107     -28.273 144.678 245.798  1.00 64.56           H  
ATOM  15936  HG  SER A1107     -29.910 145.395 244.445  1.00 64.56           H  
ATOM  15937  N   SER A1108     -30.439 147.045 248.230  1.00 39.46           N  
ATOM  15938  CA  SER A1108     -31.515 147.940 248.630  1.00 39.43           C  
ATOM  15939  C   SER A1108     -31.199 149.361 248.199  1.00 39.07           C  
ATOM  15940  O   SER A1108     -30.074 149.664 247.790  1.00 38.83           O  
ATOM  15941  CB  SER A1108     -31.712 147.900 250.132  1.00 53.21           C  
ATOM  15942  OG  SER A1108     -30.613 148.459 250.797  1.00 53.21           O  
ATOM  15943  H   SER A1108     -29.524 147.440 248.072  1.00 47.35           H  
ATOM  15944  HA  SER A1108     -32.436 147.626 248.138  1.00 47.32           H  
ATOM  15945 1HB  SER A1108     -32.616 148.447 250.396  1.00 63.85           H  
ATOM  15946 2HB  SER A1108     -31.850 146.868 250.453  1.00 63.85           H  
ATOM  15947  HG  SER A1108     -30.800 148.372 251.734  1.00 63.85           H  
ATOM  15948  N   ALA A1109     -32.202 150.231 248.271  1.00 39.04           N  
ATOM  15949  CA  ALA A1109     -32.034 151.636 247.935  1.00 38.71           C  
ATOM  15950  C   ALA A1109     -33.097 152.468 248.625  1.00 38.70           C  
ATOM  15951  O   ALA A1109     -34.160 151.957 248.983  1.00 38.97           O  
ATOM  15952  CB  ALA A1109     -32.111 151.838 246.431  1.00 52.32           C  
ATOM  15953  H   ALA A1109     -33.104 149.912 248.594  1.00 46.85           H  
ATOM  15954  HA  ALA A1109     -31.058 151.962 248.295  1.00 46.45           H  
ATOM  15955 1HB  ALA A1109     -31.971 152.892 246.199  1.00 62.78           H  
ATOM  15956 2HB  ALA A1109     -31.331 151.250 245.945  1.00 62.78           H  
ATOM  15957 3HB  ALA A1109     -33.086 151.515 246.072  1.00 62.78           H  
ATOM  15958  N   PHE A1110     -32.814 153.755 248.791  1.00 38.39           N  
ATOM  15959  CA  PHE A1110     -33.765 154.698 249.361  1.00 38.35           C  
ATOM  15960  C   PHE A1110     -33.613 156.094 248.785  1.00 38.03           C  
ATOM  15961  O   PHE A1110     -32.498 156.622 248.707  1.00 37.76           O  
ATOM  15962  CB  PHE A1110     -33.614 154.744 250.880  1.00 51.70           C  
ATOM  15963  CG  PHE A1110     -34.469 155.782 251.540  1.00 51.70           C  
ATOM  15964  CD1 PHE A1110     -35.838 155.630 251.652  1.00 51.70           C  
ATOM  15965  CD2 PHE A1110     -33.886 156.921 252.067  1.00 51.70           C  
ATOM  15966  CE1 PHE A1110     -36.602 156.600 252.258  1.00 51.70           C  
ATOM  15967  CE2 PHE A1110     -34.647 157.878 252.681  1.00 51.70           C  
ATOM  15968  CZ  PHE A1110     -36.005 157.723 252.772  1.00 51.70           C  
ATOM  15969  H   PHE A1110     -31.910 154.099 248.496  1.00 46.07           H  
ATOM  15970  HA  PHE A1110     -34.771 154.348 249.127  1.00 46.02           H  
ATOM  15971 1HB  PHE A1110     -33.875 153.772 251.297  1.00 62.04           H  
ATOM  15972 2HB  PHE A1110     -32.576 154.944 251.136  1.00 62.04           H  
ATOM  15973  HD1 PHE A1110     -36.313 154.734 251.247  1.00 62.04           H  
ATOM  15974  HD2 PHE A1110     -32.804 157.051 251.990  1.00 62.04           H  
ATOM  15975  HE1 PHE A1110     -37.682 156.475 252.332  1.00 62.04           H  
ATOM  15976  HE2 PHE A1110     -34.175 158.769 253.094  1.00 62.04           H  
ATOM  15977  HZ  PHE A1110     -36.608 158.491 253.255  1.00 62.04           H  
ATOM  15978  N   GLN A1111     -34.748 156.673 248.386  1.00 38.08           N  
ATOM  15979  CA  GLN A1111     -34.867 158.029 247.860  1.00 37.80           C  
ATOM  15980  C   GLN A1111     -36.112 158.683 248.429  1.00 37.83           C  
ATOM  15981  O   GLN A1111     -37.083 158.002 248.763  1.00 38.08           O  
ATOM  15982  CB  GLN A1111     -34.930 158.040 246.323  1.00 51.04           C  
ATOM  15983  CG  GLN A1111     -33.666 157.563 245.616  1.00 51.04           C  
ATOM  15984  CD  GLN A1111     -32.537 158.591 245.689  1.00 51.04           C  
ATOM  15985  OE1 GLN A1111     -32.416 159.461 244.819  1.00 51.04           O  
ATOM  15986  NE2 GLN A1111     -31.733 158.510 246.737  1.00 51.04           N  
ATOM  15987  H   GLN A1111     -35.604 156.137 248.467  1.00 45.70           H  
ATOM  15988  HA  GLN A1111     -34.016 158.616 248.196  1.00 45.36           H  
ATOM  15989 1HB  GLN A1111     -35.753 157.408 245.992  1.00 61.25           H  
ATOM  15990 2HB  GLN A1111     -35.141 159.053 245.978  1.00 61.25           H  
ATOM  15991 1HG  GLN A1111     -33.316 156.641 246.063  1.00 61.25           H  
ATOM  15992 2HG  GLN A1111     -33.899 157.395 244.567  1.00 61.25           H  
ATOM  15993 1HE2 GLN A1111     -30.978 159.155 246.848  1.00 61.25           H  
ATOM  15994 2HE2 GLN A1111     -31.900 157.794 247.449  1.00 61.25           H  
ATOM  15995  N   PHE A1112     -36.086 160.002 248.533  1.00 37.57           N  
ATOM  15996  CA  PHE A1112     -37.220 160.756 249.037  1.00 37.56           C  
ATOM  15997  C   PHE A1112     -37.193 162.168 248.476  1.00 37.25           C  
ATOM  15998  O   PHE A1112     -36.186 162.597 247.909  1.00 37.03           O  
ATOM  15999  CB  PHE A1112     -37.174 160.790 250.559  1.00 50.59           C  
ATOM  16000  CG  PHE A1112     -35.986 161.519 251.084  1.00 50.59           C  
ATOM  16001  CD1 PHE A1112     -36.076 162.848 251.459  1.00 50.59           C  
ATOM  16002  CD2 PHE A1112     -34.763 160.890 251.171  1.00 50.59           C  
ATOM  16003  CE1 PHE A1112     -34.969 163.519 251.924  1.00 50.59           C  
ATOM  16004  CE2 PHE A1112     -33.659 161.549 251.634  1.00 50.59           C  
ATOM  16005  CZ  PHE A1112     -33.759 162.869 252.015  1.00 50.59           C  
ATOM  16006  H   PHE A1112     -35.257 160.509 248.252  1.00 45.08           H  
ATOM  16007  HA  PHE A1112     -38.142 160.269 248.714  1.00 45.07           H  
ATOM  16008 1HB  PHE A1112     -38.069 161.267 250.947  1.00 60.71           H  
ATOM  16009 2HB  PHE A1112     -37.153 159.771 250.942  1.00 60.71           H  
ATOM  16010  HD1 PHE A1112     -37.034 163.364 251.384  1.00 60.71           H  
ATOM  16011  HD2 PHE A1112     -34.682 159.853 250.861  1.00 60.71           H  
ATOM  16012  HE1 PHE A1112     -35.050 164.565 252.218  1.00 60.71           H  
ATOM  16013  HE2 PHE A1112     -32.701 161.033 251.697  1.00 60.71           H  
ATOM  16014  HZ  PHE A1112     -32.880 163.398 252.381  1.00 60.71           H  
ATOM  16015  N   GLY A1113     -38.294 162.891 248.633  1.00 37.25           N  
ATOM  16016  CA  GLY A1113     -38.356 164.275 248.190  1.00 36.96           C  
ATOM  16017  C   GLY A1113     -39.753 164.838 248.381  1.00 37.02           C  
ATOM  16018  O   GLY A1113     -40.646 164.147 248.877  1.00 37.27           O  
ATOM  16019  H   GLY A1113     -39.104 162.483 249.078  1.00 44.70           H  
ATOM  16020 1HA  GLY A1113     -37.638 164.871 248.754  1.00 44.35           H  
ATOM  16021 2HA  GLY A1113     -38.073 164.336 247.140  1.00 44.35           H  
ATOM  16022  N   SER A1114     -39.932 166.095 247.993  1.00 36.78           N  
ATOM  16023  CA  SER A1114     -41.204 166.794 248.125  1.00 36.80           C  
ATOM  16024  C   SER A1114     -41.261 167.947 247.138  1.00 36.54           C  
ATOM  16025  O   SER A1114     -40.248 168.299 246.524  1.00 36.33           O  
ATOM  16026  CB  SER A1114     -41.382 167.318 249.536  1.00 49.51           C  
ATOM  16027  OG  SER A1114     -40.467 168.343 249.811  1.00 49.51           O  
ATOM  16028  H   SER A1114     -39.153 166.601 247.596  1.00 44.14           H  
ATOM  16029  HA  SER A1114     -42.015 166.101 247.895  1.00 44.16           H  
ATOM  16030 1HB  SER A1114     -42.397 167.691 249.661  1.00 59.41           H  
ATOM  16031 2HB  SER A1114     -41.245 166.503 250.247  1.00 59.41           H  
ATOM  16032  HG  SER A1114     -40.630 168.606 250.719  1.00 59.41           H  
ATOM  16033  N   SER A1115     -42.445 168.528 246.977  1.00 36.58           N  
ATOM  16034  CA  SER A1115     -42.636 169.670 246.095  1.00 36.35           C  
ATOM  16035  C   SER A1115     -43.856 170.471 246.517  1.00 36.37           C  
ATOM  16036  O   SER A1115     -44.660 170.018 247.337  1.00 36.59           O  
ATOM  16037  CB  SER A1115     -42.804 169.211 244.660  1.00 48.98           C  
ATOM  16038  OG  SER A1115     -44.008 168.515 244.493  1.00 48.98           O  
ATOM  16039  H   SER A1115     -43.241 168.179 247.489  1.00 43.90           H  
ATOM  16040  HA  SER A1115     -41.759 170.315 246.163  1.00 43.62           H  
ATOM  16041 1HB  SER A1115     -42.785 170.073 243.996  1.00 58.78           H  
ATOM  16042 2HB  SER A1115     -41.968 168.569 244.383  1.00 58.78           H  
ATOM  16043  HG  SER A1115     -44.028 168.238 243.575  1.00 58.78           H  
ATOM  16044  N   THR A1116     -43.978 171.672 245.961  1.00 36.14           N  
ATOM  16045  CA  THR A1116     -45.109 172.556 246.213  1.00 36.13           C  
ATOM  16046  C   THR A1116     -45.242 173.584 245.107  1.00 35.96           C  
ATOM  16047  O   THR A1116     -44.261 173.900 244.427  1.00 35.77           O  
ATOM  16048  CB  THR A1116     -44.997 173.259 247.573  1.00 48.59           C  
ATOM  16049  OG1 THR A1116     -46.178 174.041 247.788  1.00 48.59           O  
ATOM  16050  CG2 THR A1116     -43.768 174.156 247.614  1.00 48.59           C  
ATOM  16051  H   THR A1116     -43.267 171.977 245.313  1.00 43.37           H  
ATOM  16052  HA  THR A1116     -46.020 171.957 246.221  1.00 43.36           H  
ATOM  16053  HB  THR A1116     -44.923 172.506 248.359  1.00 58.31           H  
ATOM  16054  HG1 THR A1116     -46.248 174.262 248.722  1.00 58.31           H  
ATOM  16055 1HG2 THR A1116     -43.709 174.639 248.587  1.00 58.31           H  
ATOM  16056 2HG2 THR A1116     -42.875 173.553 247.455  1.00 58.31           H  
ATOM  16057 3HG2 THR A1116     -43.831 174.917 246.841  1.00 58.31           H  
ATOM  16058  N   THR A1117     -46.454 174.087 244.922  1.00 36.03           N  
ATOM  16059  CA  THR A1117     -46.739 175.118 243.932  1.00 35.89           C  
ATOM  16060  C   THR A1117     -48.029 175.851 244.258  1.00 35.89           C  
ATOM  16061  O   THR A1117     -48.905 175.300 244.930  1.00 36.08           O  
ATOM  16062  CB  THR A1117     -46.819 174.522 242.517  1.00 48.31           C  
ATOM  16063  OG1 THR A1117     -47.007 175.580 241.574  1.00 48.31           O  
ATOM  16064  CG2 THR A1117     -47.976 173.536 242.419  1.00 48.31           C  
ATOM  16065  H   THR A1117     -47.198 173.770 245.531  1.00 43.24           H  
ATOM  16066  HA  THR A1117     -45.928 175.846 243.949  1.00 43.07           H  
ATOM  16067  HB  THR A1117     -45.885 174.008 242.291  1.00 57.97           H  
ATOM  16068  HG1 THR A1117     -46.840 175.249 240.686  1.00 57.97           H  
ATOM  16069 1HG2 THR A1117     -48.012 173.124 241.413  1.00 57.97           H  
ATOM  16070 2HG2 THR A1117     -47.826 172.730 243.136  1.00 57.97           H  
ATOM  16071 3HG2 THR A1117     -48.917 174.037 242.632  1.00 57.97           H  
ATOM  16072  N   ASN A1118     -48.133 177.095 243.796  1.00 35.68           N  
ATOM  16073  CA  ASN A1118     -49.333 177.900 243.979  1.00 35.66           C  
ATOM  16074  C   ASN A1118     -49.386 178.999 242.914  1.00 35.47           C  
ATOM  16075  O   ASN A1118     -48.469 179.125 242.100  1.00 35.37           O  
ATOM  16076  CB  ASN A1118     -49.341 178.489 245.391  1.00 47.94           C  
ATOM  16077  CG  ASN A1118     -50.722 178.712 245.964  1.00 47.94           C  
ATOM  16078  OD1 ASN A1118     -51.666 178.994 245.215  1.00 47.94           O  
ATOM  16079  ND2 ASN A1118     -50.850 178.596 247.263  1.00 47.94           N  
ATOM  16080  H   ASN A1118     -47.363 177.468 243.255  1.00 42.82           H  
ATOM  16081  HA  ASN A1118     -50.210 177.265 243.845  1.00 42.79           H  
ATOM  16082 1HB  ASN A1118     -48.793 177.828 246.062  1.00 57.53           H  
ATOM  16083 2HB  ASN A1118     -48.816 179.444 245.379  1.00 57.53           H  
ATOM  16084 1HD2 ASN A1118     -51.743 178.735 247.693  1.00 57.53           H  
ATOM  16085 2HD2 ASN A1118     -50.056 178.366 247.827  1.00 57.53           H  
ATOM  16086  N   PHE A1119     -50.434 179.816 242.947  1.00 35.43           N  
ATOM  16087  CA  PHE A1119     -50.587 180.923 242.008  1.00 35.26           C  
ATOM  16088  C   PHE A1119     -51.341 182.124 242.551  1.00 35.10           C  
ATOM  16089  O   PHE A1119     -52.415 181.988 243.142  1.00 35.22           O  
ATOM  16090  CB  PHE A1119     -51.316 180.464 240.742  1.00 47.43           C  
ATOM  16091  CG  PHE A1119     -51.645 181.617 239.814  1.00 47.43           C  
ATOM  16092  CD1 PHE A1119     -50.703 182.158 238.957  1.00 47.43           C  
ATOM  16093  CD2 PHE A1119     -52.920 182.177 239.830  1.00 47.43           C  
ATOM  16094  CE1 PHE A1119     -51.028 183.231 238.146  1.00 47.43           C  
ATOM  16095  CE2 PHE A1119     -53.239 183.237 239.024  1.00 47.43           C  
ATOM  16096  CZ  PHE A1119     -52.292 183.768 238.183  1.00 47.43           C  
ATOM  16097  H   PHE A1119     -51.152 179.644 243.644  1.00 42.52           H  
ATOM  16098  HA  PHE A1119     -49.590 181.261 241.727  1.00 42.31           H  
ATOM  16099 1HB  PHE A1119     -50.695 179.750 240.201  1.00 56.92           H  
ATOM  16100 2HB  PHE A1119     -52.243 179.964 241.013  1.00 56.92           H  
ATOM  16101  HD1 PHE A1119     -49.697 181.738 238.931  1.00 56.92           H  
ATOM  16102  HD2 PHE A1119     -53.673 181.763 240.507  1.00 56.92           H  
ATOM  16103  HE1 PHE A1119     -50.277 183.655 237.480  1.00 56.92           H  
ATOM  16104  HE2 PHE A1119     -54.241 183.662 239.053  1.00 56.92           H  
ATOM  16105  HZ  PHE A1119     -52.543 184.615 237.546  1.00 56.92           H  
ATOM  16106  N   ASN A1120     -50.795 183.306 242.284  1.00 34.83           N  
ATOM  16107  CA  ASN A1120     -51.441 184.559 242.612  1.00 34.66           C  
ATOM  16108  C   ASN A1120     -50.886 185.619 241.670  1.00 34.42           C  
ATOM  16109  O   ASN A1120     -49.981 185.335 240.881  1.00 34.39           O  
ATOM  16110  CB  ASN A1120     -51.201 184.908 244.077  1.00 46.60           C  
ATOM  16111  CG  ASN A1120     -52.310 185.724 244.692  1.00 46.60           C  
ATOM  16112  OD1 ASN A1120     -52.953 186.517 243.990  1.00 46.60           O  
ATOM  16113  ND2 ASN A1120     -52.538 185.548 245.974  1.00 46.60           N  
ATOM  16114  H   ASN A1120     -49.899 183.337 241.815  1.00 41.80           H  
ATOM  16115  HA  ASN A1120     -52.512 184.474 242.425  1.00 41.59           H  
ATOM  16116 1HB  ASN A1120     -51.084 183.989 244.654  1.00 55.92           H  
ATOM  16117 2HB  ASN A1120     -50.270 185.467 244.163  1.00 55.92           H  
ATOM  16118 1HD2 ASN A1120     -53.262 186.067 246.429  1.00 55.92           H  
ATOM  16119 2HD2 ASN A1120     -51.990 184.894 246.495  1.00 55.92           H  
ATOM  16120  N   PHE A1121     -51.366 186.846 241.792  1.00 34.25           N  
ATOM  16121  CA  PHE A1121     -50.898 187.928 240.935  1.00 34.03           C  
ATOM  16122  C   PHE A1121     -51.152 189.304 241.537  1.00 33.80           C  
ATOM  16123  O   PHE A1121     -51.905 189.450 242.500  1.00 33.84           O  
ATOM  16124  CB  PHE A1121     -51.550 187.810 239.558  1.00 45.73           C  
ATOM  16125  CG  PHE A1121     -53.032 187.911 239.593  1.00 45.73           C  
ATOM  16126  CD1 PHE A1121     -53.669 189.125 239.401  1.00 45.73           C  
ATOM  16127  CD2 PHE A1121     -53.798 186.788 239.834  1.00 45.73           C  
ATOM  16128  CE1 PHE A1121     -55.042 189.206 239.445  1.00 45.73           C  
ATOM  16129  CE2 PHE A1121     -55.163 186.860 239.879  1.00 45.73           C  
ATOM  16130  CZ  PHE A1121     -55.790 188.072 239.684  1.00 45.73           C  
ATOM  16131  H   PHE A1121     -52.103 187.013 242.472  1.00 41.10           H  
ATOM  16132  HA  PHE A1121     -49.820 187.816 240.808  1.00 40.84           H  
ATOM  16133 1HB  PHE A1121     -51.171 188.589 238.903  1.00 54.88           H  
ATOM  16134 2HB  PHE A1121     -51.283 186.849 239.111  1.00 54.88           H  
ATOM  16135  HD1 PHE A1121     -53.075 190.021 239.215  1.00 54.88           H  
ATOM  16136  HD2 PHE A1121     -53.301 185.840 239.992  1.00 54.88           H  
ATOM  16137  HE1 PHE A1121     -55.536 190.166 239.294  1.00 54.88           H  
ATOM  16138  HE2 PHE A1121     -55.753 185.965 240.072  1.00 54.88           H  
ATOM  16139  HZ  PHE A1121     -56.877 188.135 239.721  1.00 54.88           H  
ATOM  16140  N   THR A1122     -50.526 190.318 240.952  1.00 33.57           N  
ATOM  16141  CA  THR A1122     -50.733 191.698 241.370  1.00 33.35           C  
ATOM  16142  C   THR A1122     -50.391 192.656 240.243  1.00 33.22           C  
ATOM  16143  O   THR A1122     -49.572 192.332 239.378  1.00 33.24           O  
ATOM  16144  CB  THR A1122     -49.904 192.034 242.621  1.00 44.78           C  
ATOM  16145  OG1 THR A1122     -50.210 193.367 243.039  1.00 44.78           O  
ATOM  16146  CG2 THR A1122     -48.416 191.920 242.324  1.00 44.78           C  
ATOM  16147  H   THR A1122     -49.901 190.137 240.179  1.00 40.28           H  
ATOM  16148  HA  THR A1122     -51.787 191.833 241.615  1.00 40.02           H  
ATOM  16149  HB  THR A1122     -50.169 191.343 243.421  1.00 53.74           H  
ATOM  16150  HG1 THR A1122     -49.877 193.505 243.931  1.00 53.74           H  
ATOM  16151 1HG2 THR A1122     -47.853 192.158 243.223  1.00 53.74           H  
ATOM  16152 2HG2 THR A1122     -48.186 190.903 242.011  1.00 53.74           H  
ATOM  16153 3HG2 THR A1122     -48.135 192.612 241.534  1.00 53.74           H  
ATOM  16154  N   ASN A1123     -51.033 193.819 240.246  1.00 33.11           N  
ATOM  16155  CA  ASN A1123     -50.775 194.866 239.265  1.00 32.99           C  
ATOM  16156  C   ASN A1123     -51.268 196.209 239.813  1.00 32.82           C  
ATOM  16157  O   ASN A1123     -51.822 196.260 240.913  1.00 32.80           O  
ATOM  16158  CB  ASN A1123     -51.449 194.505 237.944  1.00 44.23           C  
ATOM  16159  CG  ASN A1123     -50.715 195.022 236.731  1.00 44.23           C  
ATOM  16160  OD1 ASN A1123     -50.110 196.102 236.790  1.00 44.23           O  
ATOM  16161  ND2 ASN A1123     -50.757 194.278 235.650  1.00 44.23           N  
ATOM  16162  H   ASN A1123     -51.689 193.999 240.996  1.00 39.73           H  
ATOM  16163  HA  ASN A1123     -49.699 194.948 239.108  1.00 39.59           H  
ATOM  16164 1HB  ASN A1123     -51.537 193.422 237.860  1.00 53.08           H  
ATOM  16165 2HB  ASN A1123     -52.459 194.914 237.935  1.00 53.08           H  
ATOM  16166 1HD2 ASN A1123     -50.285 194.577 234.820  1.00 53.08           H  
ATOM  16167 2HD2 ASN A1123     -51.257 193.411 235.655  1.00 53.08           H  
ATOM  16168  N   ASN A1124     -51.107 197.280 239.038  1.00 32.73           N  
ATOM  16169  CA  ASN A1124     -51.568 198.601 239.464  1.00 32.58           C  
ATOM  16170  C   ASN A1124     -51.832 199.517 238.259  1.00 32.59           C  
ATOM  16171  O   ASN A1124     -51.606 199.132 237.111  1.00 32.71           O  
ATOM  16172  CB  ASN A1124     -50.520 199.208 240.396  1.00 43.67           C  
ATOM  16173  CG  ASN A1124     -51.077 200.132 241.449  1.00 43.67           C  
ATOM  16174  OD1 ASN A1124     -52.147 200.724 241.264  1.00 43.67           O  
ATOM  16175  ND2 ASN A1124     -50.372 200.261 242.548  1.00 43.67           N  
ATOM  16176  H   ASN A1124     -50.639 197.163 238.143  1.00 39.28           H  
ATOM  16177  HA  ASN A1124     -52.510 198.488 240.002  1.00 39.10           H  
ATOM  16178 1HB  ASN A1124     -49.976 198.408 240.896  1.00 52.40           H  
ATOM  16179 2HB  ASN A1124     -49.798 199.765 239.800  1.00 52.40           H  
ATOM  16180 1HD2 ASN A1124     -50.694 200.861 243.280  1.00 52.40           H  
ATOM  16181 2HD2 ASN A1124     -49.513 199.759 242.654  1.00 52.40           H  
ATOM  16182  N   SER A1125     -52.265 200.747 238.524  1.00 32.47           N  
ATOM  16183  CA  SER A1125     -52.518 201.712 237.456  1.00 32.50           C  
ATOM  16184  C   SER A1125     -52.412 203.155 237.976  1.00 32.33           C  
ATOM  16185  O   SER A1125     -52.534 203.381 239.181  1.00 32.22           O  
ATOM  16186  CB  SER A1125     -53.911 201.454 236.884  1.00 43.49           C  
ATOM  16187  OG  SER A1125     -54.902 201.723 237.831  1.00 43.49           O  
ATOM  16188  H   SER A1125     -52.451 200.995 239.493  1.00 38.96           H  
ATOM  16189  HA  SER A1125     -51.774 201.541 236.681  1.00 39.00           H  
ATOM  16190 1HB  SER A1125     -54.089 202.060 236.009  1.00 52.19           H  
ATOM  16191 2HB  SER A1125     -53.981 200.412 236.572  1.00 52.19           H  
ATOM  16192  HG  SER A1125     -55.734 201.505 237.410  1.00 52.19           H  
ATOM  16193  N   PRO A1126     -52.114 204.147 237.108  1.00 32.32           N  
ATOM  16194  CA  PRO A1126     -52.119 205.569 237.411  1.00 32.22           C  
ATOM  16195  C   PRO A1126     -53.542 206.077 237.562  1.00 32.31           C  
ATOM  16196  O   PRO A1126     -54.459 205.523 236.953  1.00 32.48           O  
ATOM  16197  CB  PRO A1126     -51.416 206.179 236.193  1.00 45.83           C  
ATOM  16198  CG  PRO A1126     -51.691 205.209 235.067  1.00 45.83           C  
ATOM  16199  CD  PRO A1126     -51.688 203.837 235.721  1.00 45.83           C  
ATOM  16200  HA  PRO A1126     -51.546 205.747 238.333  1.00 38.66           H  
ATOM  16201 1HB  PRO A1126     -51.821 207.184 235.996  1.00 55.00           H  
ATOM  16202 2HB  PRO A1126     -50.342 206.302 236.401  1.00 55.00           H  
ATOM  16203 1HG  PRO A1126     -52.663 205.446 234.600  1.00 55.00           H  
ATOM  16204 2HG  PRO A1126     -50.928 205.313 234.280  1.00 55.00           H  
ATOM  16205 1HD  PRO A1126     -52.405 203.216 235.192  1.00 55.00           H  
ATOM  16206 2HD  PRO A1126     -50.674 203.408 235.712  1.00 55.00           H  
ATOM  16207  N   SER A1127     -53.709 207.160 238.310  1.00 32.21           N  
ATOM  16208  CA  SER A1127     -55.007 207.795 238.481  1.00 32.28           C  
ATOM  16209  C   SER A1127     -54.836 209.249 238.900  1.00 32.21           C  
ATOM  16210  O   SER A1127     -53.753 209.659 239.327  1.00 32.11           O  
ATOM  16211  CB  SER A1127     -55.824 207.056 239.522  1.00 43.17           C  
ATOM  16212  OG  SER A1127     -55.261 207.199 240.797  1.00 43.17           O  
ATOM  16213  H   SER A1127     -52.919 207.560 238.794  1.00 38.65           H  
ATOM  16214  HA  SER A1127     -55.537 207.769 237.528  1.00 38.74           H  
ATOM  16215 1HB  SER A1127     -56.842 207.439 239.526  1.00 51.80           H  
ATOM  16216 2HB  SER A1127     -55.873 205.998 239.261  1.00 51.80           H  
ATOM  16217  HG  SER A1127     -55.800 206.667 241.384  1.00 51.80           H  
ATOM  16218  N   GLY A1128     -55.904 210.033 238.771  1.00 32.30           N  
ATOM  16219  CA  GLY A1128     -55.892 211.424 239.203  1.00 32.28           C  
ATOM  16220  C   GLY A1128     -57.194 212.114 238.828  1.00 32.41           C  
ATOM  16221  O   GLY A1128     -58.054 211.518 238.176  1.00 32.52           O  
ATOM  16222  H   GLY A1128     -56.755 209.648 238.388  1.00 38.76           H  
ATOM  16223 1HA  GLY A1128     -55.748 211.470 240.282  1.00 38.74           H  
ATOM  16224 2HA  GLY A1128     -55.053 211.944 238.742  1.00 38.74           H  
ATOM  16225  N   VAL A1129     -57.338 213.365 239.259  1.00 32.43           N  
ATOM  16226  CA  VAL A1129     -58.534 214.157 238.994  1.00 32.56           C  
ATOM  16227  C   VAL A1129     -58.192 215.492 238.351  1.00 32.65           C  
ATOM  16228  O   VAL A1129     -57.342 216.227 238.849  1.00 32.59           O  
ATOM  16229  CB  VAL A1129     -59.320 214.405 240.303  1.00 43.53           C  
ATOM  16230  CG1 VAL A1129     -60.566 215.282 240.036  1.00 43.53           C  
ATOM  16231  CG2 VAL A1129     -59.734 213.060 240.903  1.00 43.53           C  
ATOM  16232  H   VAL A1129     -56.582 213.786 239.782  1.00 38.92           H  
ATOM  16233  HA  VAL A1129     -59.173 213.600 238.307  1.00 39.07           H  
ATOM  16234  HB  VAL A1129     -58.686 214.941 241.009  1.00 52.24           H  
ATOM  16235 1HG1 VAL A1129     -61.097 215.443 240.973  1.00 52.24           H  
ATOM  16236 2HG1 VAL A1129     -60.274 216.250 239.628  1.00 52.24           H  
ATOM  16237 3HG1 VAL A1129     -61.225 214.777 239.330  1.00 52.24           H  
ATOM  16238 1HG2 VAL A1129     -60.280 213.228 241.829  1.00 52.24           H  
ATOM  16239 2HG2 VAL A1129     -60.371 212.529 240.195  1.00 52.24           H  
ATOM  16240 3HG2 VAL A1129     -58.855 212.459 241.114  1.00 52.24           H  
ATOM  16241  N   PHE A1130     -58.873 215.806 237.255  1.00 32.83           N  
ATOM  16242  CA  PHE A1130     -58.680 217.068 236.559  1.00 32.96           C  
ATOM  16243  C   PHE A1130     -59.989 217.653 236.070  1.00 33.11           C  
ATOM  16244  O   PHE A1130     -60.795 216.967 235.437  1.00 33.20           O  
ATOM  16245  CB  PHE A1130     -57.734 216.906 235.374  1.00 44.09           C  
ATOM  16246  CG  PHE A1130     -57.607 218.164 234.569  1.00 44.09           C  
ATOM  16247  CD1 PHE A1130     -56.850 219.233 235.012  1.00 44.09           C  
ATOM  16248  CD2 PHE A1130     -58.263 218.276 233.354  1.00 44.09           C  
ATOM  16249  CE1 PHE A1130     -56.762 220.385 234.264  1.00 44.09           C  
ATOM  16250  CE2 PHE A1130     -58.168 219.417 232.609  1.00 44.09           C  
ATOM  16251  CZ  PHE A1130     -57.420 220.476 233.064  1.00 44.09           C  
ATOM  16252  H   PHE A1130     -59.551 215.146 236.899  1.00 39.40           H  
ATOM  16253  HA  PHE A1130     -58.237 217.780 237.257  1.00 39.55           H  
ATOM  16254 1HB  PHE A1130     -56.744 216.624 235.733  1.00 52.91           H  
ATOM  16255 2HB  PHE A1130     -58.091 216.112 234.722  1.00 52.91           H  
ATOM  16256  HD1 PHE A1130     -56.326 219.160 235.967  1.00 52.91           H  
ATOM  16257  HD2 PHE A1130     -58.866 217.437 232.995  1.00 52.91           H  
ATOM  16258  HE1 PHE A1130     -56.168 221.225 234.625  1.00 52.91           H  
ATOM  16259  HE2 PHE A1130     -58.688 219.486 231.656  1.00 52.91           H  
ATOM  16260  HZ  PHE A1130     -57.350 221.388 232.470  1.00 52.91           H  
ATOM  16261  N   THR A1131     -60.181 218.930 236.368  1.00 33.15           N  
ATOM  16262  CA  THR A1131     -61.356 219.682 235.972  1.00 33.29           C  
ATOM  16263  C   THR A1131     -61.053 221.166 236.017  1.00 33.43           C  
ATOM  16264  O   THR A1131     -60.149 221.598 236.738  1.00 33.41           O  
ATOM  16265  CB  THR A1131     -62.564 219.351 236.861  1.00 44.56           C  
ATOM  16266  OG1 THR A1131     -63.709 220.056 236.371  1.00 44.56           O  
ATOM  16267  CG2 THR A1131     -62.290 219.745 238.308  1.00 44.56           C  
ATOM  16268  H   THR A1131     -59.476 219.415 236.906  1.00 39.78           H  
ATOM  16269  HA  THR A1131     -61.607 219.423 234.943  1.00 39.95           H  
ATOM  16270  HB  THR A1131     -62.761 218.279 236.810  1.00 53.47           H  
ATOM  16271  HG1 THR A1131     -64.503 219.691 236.772  1.00 53.47           H  
ATOM  16272 1HG2 THR A1131     -63.156 219.497 238.916  1.00 53.47           H  
ATOM  16273 2HG2 THR A1131     -61.421 219.200 238.675  1.00 53.47           H  
ATOM  16274 3HG2 THR A1131     -62.100 220.814 238.376  1.00 53.47           H  
ATOM  16275  N   PHE A1132     -61.786 221.945 235.237  1.00 33.60           N  
ATOM  16276  CA  PHE A1132     -61.616 223.389 235.217  1.00 33.76           C  
ATOM  16277  C   PHE A1132     -62.898 224.083 234.773  1.00 33.90           C  
ATOM  16278  O   PHE A1132     -63.812 223.445 234.248  1.00 33.90           O  
ATOM  16279  CB  PHE A1132     -60.465 223.762 234.284  1.00 45.20           C  
ATOM  16280  CG  PHE A1132     -60.728 223.406 232.865  1.00 45.20           C  
ATOM  16281  CD1 PHE A1132     -61.244 224.341 231.981  1.00 45.20           C  
ATOM  16282  CD2 PHE A1132     -60.487 222.130 232.413  1.00 45.20           C  
ATOM  16283  CE1 PHE A1132     -61.500 223.999 230.673  1.00 45.20           C  
ATOM  16284  CE2 PHE A1132     -60.740 221.782 231.111  1.00 45.20           C  
ATOM  16285  CZ  PHE A1132     -61.247 222.718 230.237  1.00 45.20           C  
ATOM  16286  H   PHE A1132     -62.511 221.522 234.669  1.00 40.32           H  
ATOM  16287  HA  PHE A1132     -61.376 223.725 236.226  1.00 40.51           H  
ATOM  16288 1HB  PHE A1132     -60.277 224.831 234.341  1.00 54.24           H  
ATOM  16289 2HB  PHE A1132     -59.555 223.250 234.605  1.00 54.24           H  
ATOM  16290  HD1 PHE A1132     -61.449 225.354 232.328  1.00 54.24           H  
ATOM  16291  HD2 PHE A1132     -60.095 221.396 233.110  1.00 54.24           H  
ATOM  16292  HE1 PHE A1132     -61.906 224.740 229.986  1.00 54.24           H  
ATOM  16293  HE2 PHE A1132     -60.546 220.768 230.767  1.00 54.24           H  
ATOM  16294  HZ  PHE A1132     -61.451 222.444 229.203  1.00 54.24           H  
ATOM  16295  N   GLY A1133     -62.957 225.396 234.970  1.00 34.04           N  
ATOM  16296  CA  GLY A1133     -64.101 226.183 234.534  1.00 34.20           C  
ATOM  16297  C   GLY A1133     -63.935 227.632 234.960  1.00 34.33           C  
ATOM  16298  O   GLY A1133     -62.913 228.000 235.543  1.00 34.31           O  
ATOM  16299  H   GLY A1133     -62.189 225.867 235.427  1.00 40.85           H  
ATOM  16300 1HA  GLY A1133     -64.195 226.124 233.450  1.00 41.04           H  
ATOM  16301 2HA  GLY A1133     -65.014 225.773 234.963  1.00 41.04           H  
ATOM  16302  N   ALA A1134     -64.929 228.458 234.649  1.00 34.48           N  
ATOM  16303  CA  ALA A1134     -64.891 229.878 234.976  1.00 34.64           C  
ATOM  16304  C   ALA A1134     -66.301 230.441 235.036  1.00 34.73           C  
ATOM  16305  O   ALA A1134     -67.219 229.882 234.433  1.00 34.73           O  
ATOM  16306  CB  ALA A1134     -64.068 230.636 233.950  1.00 46.43           C  
ATOM  16307  H   ALA A1134     -65.742 228.091 234.172  1.00 41.38           H  
ATOM  16308  HA  ALA A1134     -64.437 229.994 235.961  1.00 41.57           H  
ATOM  16309 1HB  ALA A1134     -64.037 231.692 234.217  1.00 55.72           H  
ATOM  16310 2HB  ALA A1134     -63.053 230.237 233.931  1.00 55.72           H  
ATOM  16311 3HB  ALA A1134     -64.521 230.525 232.968  1.00 55.72           H  
ATOM  16312  N   ASN A1135     -66.461 231.555 235.746  1.00 34.83           N  
ATOM  16313  CA  ASN A1135     -67.741 232.246 235.837  1.00 34.94           C  
ATOM  16314  C   ASN A1135     -67.496 233.714 236.178  1.00 35.09           C  
ATOM  16315  O   ASN A1135     -66.348 234.122 236.376  1.00 35.11           O  
ATOM  16316  CB  ASN A1135     -68.605 231.565 236.895  1.00 46.87           C  
ATOM  16317  CG  ASN A1135     -70.084 231.658 236.638  1.00 46.87           C  
ATOM  16318  OD1 ASN A1135     -70.549 232.601 235.986  1.00 46.87           O  
ATOM  16319  ND2 ASN A1135     -70.827 230.697 237.138  1.00 46.87           N  
ATOM  16320  H   ASN A1135     -65.666 231.950 236.229  1.00 41.80           H  
ATOM  16321  HA  ASN A1135     -68.242 232.206 234.869  1.00 41.93           H  
ATOM  16322 1HB  ASN A1135     -68.333 230.512 236.960  1.00 56.24           H  
ATOM  16323 2HB  ASN A1135     -68.397 232.014 237.866  1.00 56.24           H  
ATOM  16324 1HD2 ASN A1135     -71.818 230.708 236.998  1.00 56.24           H  
ATOM  16325 2HD2 ASN A1135     -70.404 229.954 237.656  1.00 56.24           H  
ATOM  16326  N   SER A1136     -68.567 234.493 236.296  1.00 35.21           N  
ATOM  16327  CA  SER A1136     -68.451 235.910 236.651  1.00 35.37           C  
ATOM  16328  C   SER A1136     -69.716 236.447 237.314  1.00 35.42           C  
ATOM  16329  O   SER A1136     -70.783 235.831 237.253  1.00 35.37           O  
ATOM  16330  CB  SER A1136     -68.126 236.741 235.422  1.00 47.45           C  
ATOM  16331  OG  SER A1136     -69.193 236.747 234.518  1.00 47.45           O  
ATOM  16332  H   SER A1136     -69.481 234.090 236.102  1.00 42.25           H  
ATOM  16333  HA  SER A1136     -67.631 236.016 237.363  1.00 42.44           H  
ATOM  16334 1HB  SER A1136     -67.895 237.762 235.722  1.00 56.94           H  
ATOM  16335 2HB  SER A1136     -67.239 236.336 234.937  1.00 56.94           H  
ATOM  16336  HG  SER A1136     -68.884 237.231 233.749  1.00 56.94           H  
ATOM  16337  N   SER A1137     -69.589 237.610 237.948  1.00 35.54           N  
ATOM  16338  CA  SER A1137     -70.704 238.279 238.605  1.00 35.62           C  
ATOM  16339  C   SER A1137     -70.417 239.766 238.746  1.00 35.82           C  
ATOM  16340  O   SER A1137     -69.298 240.219 238.489  1.00 35.88           O  
ATOM  16341  CB  SER A1137     -70.952 237.681 239.976  1.00 47.84           C  
ATOM  16342  OG  SER A1137     -69.898 237.979 240.850  1.00 47.84           O  
ATOM  16343  H   SER A1137     -68.684 238.056 237.977  1.00 42.65           H  
ATOM  16344  HA  SER A1137     -71.599 238.156 237.992  1.00 42.74           H  
ATOM  16345 1HB  SER A1137     -71.884 238.069 240.381  1.00 57.41           H  
ATOM  16346 2HB  SER A1137     -71.061 236.599 239.887  1.00 57.41           H  
ATOM  16347  HG  SER A1137     -70.118 237.554 241.683  1.00 57.41           H  
ATOM  16348  N   THR A1138     -71.434 240.524 239.144  1.00 35.93           N  
ATOM  16349  CA  THR A1138     -71.292 241.957 239.367  1.00 36.13           C  
ATOM  16350  C   THR A1138     -72.340 242.465 240.333  1.00 36.16           C  
ATOM  16351  O   THR A1138     -73.429 241.892 240.405  1.00 36.06           O  
ATOM  16352  CB  THR A1138     -71.475 242.741 238.038  1.00 48.51           C  
ATOM  16353  OG1 THR A1138     -71.300 244.165 238.255  1.00 48.51           O  
ATOM  16354  CG2 THR A1138     -72.850 242.496 237.418  1.00 48.51           C  
ATOM  16355  H   THR A1138     -72.327 240.087 239.319  1.00 43.12           H  
ATOM  16356  HA  THR A1138     -70.294 242.123 239.759  1.00 43.36           H  
ATOM  16357  HB  THR A1138     -70.714 242.402 237.336  1.00 58.21           H  
ATOM  16358  HG1 THR A1138     -72.036 244.534 238.844  1.00 58.21           H  
ATOM  16359 1HG2 THR A1138     -72.920 243.045 236.483  1.00 58.21           H  
ATOM  16360 2HG2 THR A1138     -72.977 241.433 237.226  1.00 58.21           H  
ATOM  16361 3HG2 THR A1138     -73.633 242.842 238.089  1.00 58.21           H  
ATOM  16362  N   PRO A1139     -72.045 243.507 241.121  1.00 36.29           N  
ATOM  16363  CA  PRO A1139     -73.014 244.227 241.899  1.00 36.37           C  
ATOM  16364  C   PRO A1139     -73.822 245.020 240.898  1.00 36.53           C  
ATOM  16365  O   PRO A1139     -73.311 245.323 239.809  1.00 36.62           O  
ATOM  16366  CB  PRO A1139     -72.152 245.091 242.828  1.00 52.05           C  
ATOM  16367  CG  PRO A1139     -70.856 245.289 242.069  1.00 52.05           C  
ATOM  16368  CD  PRO A1139     -70.646 243.985 241.306  1.00 52.05           C  
ATOM  16369  HA  PRO A1139     -73.648 243.521 242.455  1.00 43.64           H  
ATOM  16370 1HB  PRO A1139     -72.668 246.040 243.041  1.00 62.46           H  
ATOM  16371 2HB  PRO A1139     -72.009 244.581 243.794  1.00 62.46           H  
ATOM  16372 1HG  PRO A1139     -70.945 246.157 241.393  1.00 62.46           H  
ATOM  16373 2HG  PRO A1139     -70.035 245.514 242.766  1.00 62.46           H  
ATOM  16374 1HD  PRO A1139     -70.150 244.231 240.365  1.00 62.46           H  
ATOM  16375 2HD  PRO A1139     -70.066 243.268 241.909  1.00 62.46           H  
ATOM  16376  N   ALA A1140     -75.049 245.372 241.257  1.00 36.57           N  
ATOM  16377  CA  ALA A1140     -75.887 246.200 240.406  1.00 36.74           C  
ATOM  16378  C   ALA A1140     -76.956 246.876 241.247  1.00 36.82           C  
ATOM  16379  O   ALA A1140     -77.311 246.382 242.318  1.00 36.71           O  
ATOM  16380  CB  ALA A1140     -76.520 245.361 239.309  1.00 49.37           C  
ATOM  16381  H   ALA A1140     -75.415 245.074 242.153  1.00 43.88           H  
ATOM  16382  HA  ALA A1140     -75.266 246.975 239.957  1.00 44.09           H  
ATOM  16383 1HB  ALA A1140     -77.134 245.998 238.674  1.00 59.24           H  
ATOM  16384 2HB  ALA A1140     -75.735 244.896 238.708  1.00 59.24           H  
ATOM  16385 3HB  ALA A1140     -77.141 244.587 239.757  1.00 59.24           H  
ATOM  16386  N   ALA A1141     -77.479 247.995 240.756  1.00 37.02           N  
ATOM  16387  CA  ALA A1141     -78.558 248.698 241.435  1.00 37.11           C  
ATOM  16388  C   ALA A1141     -79.336 249.553 240.453  1.00 37.28           C  
ATOM  16389  O   ALA A1141     -78.812 249.938 239.404  1.00 37.38           O  
ATOM  16390  CB  ALA A1141     -78.002 249.563 242.553  1.00 49.92           C  
ATOM  16391  H   ALA A1141     -77.131 248.365 239.882  1.00 44.42           H  
ATOM  16392  HA  ALA A1141     -79.240 247.959 241.855  1.00 44.53           H  
ATOM  16393 1HB  ALA A1141     -78.821 250.068 243.062  1.00 59.90           H  
ATOM  16394 2HB  ALA A1141     -77.464 248.935 243.265  1.00 59.90           H  
ATOM  16395 3HB  ALA A1141     -77.324 250.304 242.135  1.00 59.90           H  
ATOM  16396  N   SER A1142     -80.574 249.873 240.812  1.00 37.33           N  
ATOM  16397  CA  SER A1142     -81.428 250.742 240.016  1.00 37.50           C  
ATOM  16398  C   SER A1142     -82.500 251.360 240.897  1.00 37.58           C  
ATOM  16399  O   SER A1142     -82.673 250.961 242.053  1.00 37.48           O  
ATOM  16400  CB  SER A1142     -82.080 249.964 238.891  1.00 50.43           C  
ATOM  16401  OG  SER A1142     -83.008 249.042 239.393  1.00 50.43           O  
ATOM  16402  H   SER A1142     -80.951 249.504 241.673  1.00 44.80           H  
ATOM  16403  HA  SER A1142     -80.822 251.544 239.594  1.00 45.00           H  
ATOM  16404 1HB  SER A1142     -82.578 250.652 238.211  1.00 60.52           H  
ATOM  16405 2HB  SER A1142     -81.313 249.440 238.321  1.00 60.52           H  
ATOM  16406  HG  SER A1142     -83.356 248.578 238.629  1.00 60.52           H  
ATOM  16407  N   ALA A1143     -83.205 252.351 240.359  1.00 37.76           N  
ATOM  16408  CA  ALA A1143     -84.298 252.997 241.071  1.00 37.85           C  
ATOM  16409  C   ALA A1143     -85.262 253.623 240.082  1.00 38.00           C  
ATOM  16410  O   ALA A1143     -84.876 253.963 238.963  1.00 38.09           O  
ATOM  16411  CB  ALA A1143     -83.764 254.058 242.017  1.00 50.96           C  
ATOM  16412  H   ALA A1143     -82.998 252.643 239.415  1.00 45.31           H  
ATOM  16413  HA  ALA A1143     -84.837 252.239 241.638  1.00 45.42           H  
ATOM  16414 1HB  ALA A1143     -84.595 254.522 242.548  1.00 61.15           H  
ATOM  16415 2HB  ALA A1143     -83.085 253.596 242.736  1.00 61.15           H  
ATOM  16416 3HB  ALA A1143     -83.232 254.816 241.448  1.00 61.15           H  
ATOM  16417  N   GLN A1144     -86.507 253.806 240.510  1.00 38.03           N  
ATOM  16418  CA  GLN A1144     -87.513 254.468 239.689  1.00 38.17           C  
ATOM  16419  C   GLN A1144     -87.951 255.804 240.299  1.00 38.36           C  
ATOM  16420  O   GLN A1144     -88.547 255.794 241.376  1.00 38.31           O  
ATOM  16421  CB  GLN A1144     -88.745 253.569 239.536  1.00 51.38           C  
ATOM  16422  CG  GLN A1144     -89.948 254.214 238.807  1.00 51.38           C  
ATOM  16423  CD  GLN A1144     -89.723 254.502 237.333  1.00 51.38           C  
ATOM  16424  OE1 GLN A1144     -89.512 253.588 236.528  1.00 51.38           O  
ATOM  16425  NE2 GLN A1144     -89.772 255.780 236.970  1.00 51.38           N  
ATOM  16426  H   GLN A1144     -86.759 253.484 241.436  1.00 45.64           H  
ATOM  16427  HA  GLN A1144     -87.087 254.596 238.705  1.00 45.80           H  
ATOM  16428 1HB  GLN A1144     -88.467 252.673 238.982  1.00 61.66           H  
ATOM  16429 2HB  GLN A1144     -89.086 253.254 240.519  1.00 61.66           H  
ATOM  16430 1HG  GLN A1144     -90.790 253.530 238.881  1.00 61.66           H  
ATOM  16431 2HG  GLN A1144     -90.208 255.158 239.293  1.00 61.66           H  
ATOM  16432 1HE2 GLN A1144     -89.643 256.038 236.011  1.00 61.66           H  
ATOM  16433 2HE2 GLN A1144     -89.932 256.515 237.680  1.00 61.66           H  
ATOM  16434  N   PRO A1145     -87.643 256.958 239.673  1.00 38.58           N  
ATOM  16435  CA  PRO A1145     -88.009 258.288 240.127  1.00 38.78           C  
ATOM  16436  C   PRO A1145     -89.494 258.538 239.893  1.00 38.84           C  
ATOM  16437  O   PRO A1145     -90.101 257.920 239.007  1.00 38.79           O  
ATOM  16438  CB  PRO A1145     -87.118 259.199 239.274  1.00 55.67           C  
ATOM  16439  CG  PRO A1145     -86.884 258.422 238.002  1.00 55.67           C  
ATOM  16440  CD  PRO A1145     -86.818 256.964 238.432  1.00 55.67           C  
ATOM  16441  HA  PRO A1145     -87.767 258.385 241.196  1.00 46.54           H  
ATOM  16442 1HB  PRO A1145     -87.631 260.157 239.095  1.00 66.80           H  
ATOM  16443 2HB  PRO A1145     -86.188 259.431 239.815  1.00 66.80           H  
ATOM  16444 1HG  PRO A1145     -87.704 258.611 237.288  1.00 66.80           H  
ATOM  16445 2HG  PRO A1145     -85.956 258.762 237.515  1.00 66.80           H  
ATOM  16446 1HD  PRO A1145     -87.266 256.388 237.627  1.00 66.80           H  
ATOM  16447 2HD  PRO A1145     -85.780 256.650 238.647  1.00 66.80           H  
ATOM  16448  N   SER A1146     -90.063 259.479 240.638  1.00 38.97           N  
ATOM  16449  CA  SER A1146     -91.457 259.861 240.454  1.00 39.05           C  
ATOM  16450  C   SER A1146     -91.709 261.274 240.965  1.00 39.26           C  
ATOM  16451  O   SER A1146     -90.907 261.827 241.723  1.00 39.32           O  
ATOM  16452  CB  SER A1146     -92.369 258.887 241.174  1.00 52.63           C  
ATOM  16453  OG  SER A1146     -92.213 258.980 242.564  1.00 52.63           O  
ATOM  16454  H   SER A1146     -89.533 259.944 241.361  1.00 46.76           H  
ATOM  16455  HA  SER A1146     -91.686 259.836 239.388  1.00 46.86           H  
ATOM  16456 1HB  SER A1146     -93.404 259.090 240.908  1.00 63.16           H  
ATOM  16457 2HB  SER A1146     -92.141 257.870 240.849  1.00 63.16           H  
ATOM  16458  HG  SER A1146     -92.784 258.307 242.939  1.00 63.16           H  
ATOM  16459  N   GLY A1147     -92.823 261.861 240.537  1.00 39.38           N  
ATOM  16460  CA  GLY A1147     -93.230 263.187 240.983  1.00 39.59           C  
ATOM  16461  C   GLY A1147     -94.461 263.637 240.215  1.00 39.71           C  
ATOM  16462  O   GLY A1147     -94.950 262.915 239.342  1.00 39.63           O  
ATOM  16463  H   GLY A1147     -93.424 261.361 239.896  1.00 47.26           H  
ATOM  16464 1HA  GLY A1147     -93.447 263.166 242.051  1.00 47.51           H  
ATOM  16465 2HA  GLY A1147     -92.415 263.894 240.830  1.00 47.51           H  
ATOM  16466  N   SER A1148     -94.960 264.825 240.540  1.00 39.90           N  
ATOM  16467  CA  SER A1148     -96.148 265.375 239.899  1.00 40.04           C  
ATOM  16468  C   SER A1148     -96.177 266.890 240.040  1.00 40.30           C  
ATOM  16469  O   SER A1148     -95.396 267.469 240.800  1.00 40.36           O  
ATOM  16470  CB  SER A1148     -97.403 264.779 240.509  1.00 54.00           C  
ATOM  16471  OG  SER A1148     -97.573 265.208 241.832  1.00 54.00           O  
ATOM  16472  H   SER A1148     -94.514 265.369 241.265  1.00 47.88           H  
ATOM  16473  HA  SER A1148     -96.119 265.129 238.837  1.00 48.05           H  
ATOM  16474 1HB  SER A1148     -98.270 265.067 239.917  1.00 64.80           H  
ATOM  16475 2HB  SER A1148     -97.338 263.692 240.483  1.00 64.80           H  
ATOM  16476  HG  SER A1148     -98.366 264.772 242.151  1.00 64.80           H  
ATOM  16477  N   GLY A1149     -97.074 267.532 239.297  1.00 40.45           N  
ATOM  16478  CA  GLY A1149     -97.255 268.976 239.361  1.00 40.70           C  
ATOM  16479  C   GLY A1149     -98.222 269.419 238.274  1.00 40.85           C  
ATOM  16480  O   GLY A1149     -98.715 268.591 237.506  1.00 40.76           O  
ATOM  16481  H   GLY A1149     -97.668 267.000 238.678  1.00 48.54           H  
ATOM  16482 1HA  GLY A1149     -97.641 269.256 240.341  1.00 48.84           H  
ATOM  16483 2HA  GLY A1149     -96.294 269.474 239.231  1.00 48.84           H  
ATOM  16484  N   GLY A1150     -98.496 270.718 238.209  1.00 41.08           N  
ATOM  16485  CA  GLY A1150     -99.417 271.258 237.217  1.00 41.24           C  
ATOM  16486  C   GLY A1150     -99.690 272.731 237.476  1.00 41.49           C  
ATOM  16487  O   GLY A1150     -99.178 273.305 238.439  1.00 41.53           O  
ATOM  16488  H   GLY A1150     -98.059 271.351 238.866  1.00 49.30           H  
ATOM  16489 1HA  GLY A1150     -98.995 271.131 236.219  1.00 49.49           H  
ATOM  16490 2HA  GLY A1150    -100.352 270.700 237.243  1.00 49.49           H  
ATOM  16491  N   PHE A1151    -100.488 273.339 236.604  1.00 41.65           N  
ATOM  16492  CA  PHE A1151    -100.836 274.748 236.706  1.00 41.89           C  
ATOM  16493  C   PHE A1151    -102.246 274.967 236.141  1.00 41.99           C  
ATOM  16494  O   PHE A1151    -102.540 274.475 235.046  1.00 41.93           O  
ATOM  16495  CB  PHE A1151     -99.825 275.593 235.919  1.00 56.56           C  
ATOM  16496  CG  PHE A1151    -100.089 277.059 235.987  1.00 56.56           C  
ATOM  16497  CD1 PHE A1151     -99.598 277.826 237.027  1.00 56.56           C  
ATOM  16498  CD2 PHE A1151    -100.862 277.666 235.028  1.00 56.56           C  
ATOM  16499  CE1 PHE A1151     -99.884 279.168 237.096  1.00 56.56           C  
ATOM  16500  CE2 PHE A1151    -101.153 279.000 235.090  1.00 56.56           C  
ATOM  16501  CZ  PHE A1151    -100.664 279.753 236.125  1.00 56.56           C  
ATOM  16502  H   PHE A1151    -100.867 272.796 235.839  1.00 49.98           H  
ATOM  16503  HA  PHE A1151    -100.785 275.026 237.754  1.00 50.27           H  
ATOM  16504 1HB  PHE A1151     -98.823 275.410 236.311  1.00 67.87           H  
ATOM  16505 2HB  PHE A1151     -99.829 275.292 234.873  1.00 67.87           H  
ATOM  16506  HD1 PHE A1151     -98.986 277.354 237.801  1.00 67.87           H  
ATOM  16507  HD2 PHE A1151    -101.248 277.063 234.226  1.00 67.87           H  
ATOM  16508  HE1 PHE A1151     -99.497 279.768 237.921  1.00 67.87           H  
ATOM  16509  HE2 PHE A1151    -101.771 279.465 234.329  1.00 67.87           H  
ATOM  16510  HZ  PHE A1151    -100.895 280.816 236.178  1.00 67.87           H  
ATOM  16511  N   PRO A1152    -103.134 275.732 236.808  1.00 42.14           N  
ATOM  16512  CA  PRO A1152    -104.492 276.021 236.373  1.00 42.26           C  
ATOM  16513  C   PRO A1152    -104.536 277.046 235.247  1.00 42.44           C  
ATOM  16514  O   PRO A1152    -104.997 278.173 235.429  1.00 42.53           O  
ATOM  16515  CB  PRO A1152    -105.137 276.553 237.656  1.00 60.89           C  
ATOM  16516  CG  PRO A1152    -104.006 277.225 238.387  1.00 60.89           C  
ATOM  16517  CD  PRO A1152    -102.798 276.340 238.121  1.00 60.89           C  
ATOM  16518  HA  PRO A1152    -104.973 275.084 236.054  1.00 50.71           H  
ATOM  16519 1HB  PRO A1152    -105.954 277.246 237.408  1.00 73.07           H  
ATOM  16520 2HB  PRO A1152    -105.585 275.726 238.227  1.00 73.07           H  
ATOM  16521 1HG  PRO A1152    -103.870 278.250 237.998  1.00 73.07           H  
ATOM  16522 2HG  PRO A1152    -104.244 277.320 239.458  1.00 73.07           H  
ATOM  16523 1HD  PRO A1152    -101.929 276.973 238.070  1.00 73.07           H  
ATOM  16524 2HD  PRO A1152    -102.713 275.569 238.901  1.00 73.07           H  
ATOM  16525  N   PHE A1153    -104.007 276.646 234.101  1.00 42.49           N  
ATOM  16526  CA  PHE A1153    -103.965 277.487 232.917  1.00 42.67           C  
ATOM  16527  C   PHE A1153    -105.332 277.679 232.297  1.00 42.68           C  
ATOM  16528  O   PHE A1153    -106.075 276.709 232.127  1.00 42.57           O  
ATOM  16529  CB  PHE A1153    -103.069 276.878 231.839  1.00 57.67           C  
ATOM  16530  CG  PHE A1153    -103.019 277.722 230.611  1.00 57.67           C  
ATOM  16531  CD1 PHE A1153    -102.236 278.858 230.561  1.00 57.67           C  
ATOM  16532  CD2 PHE A1153    -103.790 277.393 229.500  1.00 57.67           C  
ATOM  16533  CE1 PHE A1153    -102.224 279.644 229.432  1.00 57.67           C  
ATOM  16534  CE2 PHE A1153    -103.775 278.177 228.377  1.00 57.67           C  
ATOM  16535  CZ  PHE A1153    -102.991 279.303 228.344  1.00 57.67           C  
ATOM  16536  H   PHE A1153    -103.621 275.700 234.075  1.00 50.99           H  
ATOM  16537  HA  PHE A1153    -103.584 278.467 233.199  1.00 51.20           H  
ATOM  16538 1HB  PHE A1153    -102.064 276.748 232.205  1.00 69.20           H  
ATOM  16539 2HB  PHE A1153    -103.450 275.897 231.566  1.00 69.20           H  
ATOM  16540  HD1 PHE A1153    -101.630 279.135 231.424  1.00 69.20           H  
ATOM  16541  HD2 PHE A1153    -104.420 276.501 229.534  1.00 69.20           H  
ATOM  16542  HE1 PHE A1153    -101.607 280.541 229.400  1.00 69.20           H  
ATOM  16543  HE2 PHE A1153    -104.386 277.913 227.513  1.00 69.20           H  
ATOM  16544  HZ  PHE A1153    -102.978 279.927 227.458  1.00 69.20           H  
ATOM  16545  N   ASN A1154    -105.644 278.913 231.915  1.00 42.82           N  
ATOM  16546  CA  ASN A1154    -106.878 279.196 231.211  1.00 42.84           C  
ATOM  16547  C   ASN A1154    -106.684 280.463 230.383  1.00 42.98           C  
ATOM  16548  O   ASN A1154    -105.618 281.082 230.431  1.00 43.05           O  
ATOM  16549  CB  ASN A1154    -108.020 279.331 232.213  1.00 57.97           C  
ATOM  16550  CG  ASN A1154    -109.365 278.927 231.668  1.00 57.97           C  
ATOM  16551  OD1 ASN A1154    -109.639 279.121 230.475  1.00 57.97           O  
ATOM  16552  ND2 ASN A1154    -110.198 278.371 232.515  1.00 57.97           N  
ATOM  16553  H   ASN A1154    -105.011 279.676 232.113  1.00 51.38           H  
ATOM  16554  HA  ASN A1154    -107.091 278.378 230.522  1.00 51.41           H  
ATOM  16555 1HB  ASN A1154    -107.802 278.722 233.092  1.00 69.56           H  
ATOM  16556 2HB  ASN A1154    -108.080 280.368 232.546  1.00 69.56           H  
ATOM  16557 1HD2 ASN A1154    -111.105 278.081 232.208  1.00 69.56           H  
ATOM  16558 2HD2 ASN A1154    -109.926 278.234 233.468  1.00 69.56           H  
ATOM  16559  N   GLN A1155    -107.716 280.871 229.651  1.00 43.02           N  
ATOM  16560  CA  GLN A1155    -107.643 282.075 228.826  1.00 43.16           C  
ATOM  16561  C   GLN A1155    -108.914 282.915 228.909  1.00 43.20           C  
ATOM  16562  O   GLN A1155    -110.009 282.389 229.109  1.00 43.06           O  
ATOM  16563  CB  GLN A1155    -107.343 281.704 227.367  1.00 58.37           C  
ATOM  16564  CG  GLN A1155    -105.982 281.024 227.168  1.00 58.37           C  
ATOM  16565  CD  GLN A1155    -105.667 280.704 225.725  1.00 58.37           C  
ATOM  16566  OE1 GLN A1155    -106.463 280.070 225.030  1.00 58.37           O  
ATOM  16567  NE2 GLN A1155    -104.503 281.145 225.262  1.00 58.37           N  
ATOM  16568  H   GLN A1155    -108.566 280.313 229.666  1.00 51.62           H  
ATOM  16569  HA  GLN A1155    -106.823 282.691 229.194  1.00 51.79           H  
ATOM  16570 1HB  GLN A1155    -108.117 281.032 226.996  1.00 70.04           H  
ATOM  16571 2HB  GLN A1155    -107.365 282.602 226.750  1.00 70.04           H  
ATOM  16572 1HG  GLN A1155    -105.200 281.669 227.565  1.00 70.04           H  
ATOM  16573 2HG  GLN A1155    -105.990 280.084 227.705  1.00 70.04           H  
ATOM  16574 1HE2 GLN A1155    -104.239 280.964 224.312  1.00 70.04           H  
ATOM  16575 2HE2 GLN A1155    -103.888 281.659 225.860  1.00 70.04           H  
ATOM  16576  N   SER A1156    -108.768 284.218 228.703  1.00 43.39           N  
ATOM  16577  CA  SER A1156    -109.902 285.130 228.674  1.00 43.45           C  
ATOM  16578  C   SER A1156    -109.551 286.345 227.808  1.00 43.66           C  
ATOM  16579  O   SER A1156    -108.365 286.605 227.586  1.00 43.76           O  
ATOM  16580  CB  SER A1156    -110.220 285.558 230.102  1.00 58.81           C  
ATOM  16581  OG  SER A1156    -109.170 286.308 230.646  1.00 58.81           O  
ATOM  16582  H   SER A1156    -107.841 284.599 228.570  1.00 52.07           H  
ATOM  16583  HA  SER A1156    -110.750 284.596 228.252  1.00 52.14           H  
ATOM  16584 1HB  SER A1156    -111.125 286.148 230.136  1.00 70.57           H  
ATOM  16585 2HB  SER A1156    -110.391 284.672 230.713  1.00 70.57           H  
ATOM  16586  HG  SER A1156    -109.445 286.541 231.535  1.00 70.57           H  
ATOM  16587  N   PRO A1157    -110.544 287.052 227.230  1.00 43.73           N  
ATOM  16588  CA  PRO A1157    -110.381 288.298 226.503  1.00 43.92           C  
ATOM  16589  C   PRO A1157    -110.065 289.423 227.468  1.00 44.06           C  
ATOM  16590  O   PRO A1157    -110.478 289.368 228.627  1.00 44.00           O  
ATOM  16591  CB  PRO A1157    -111.744 288.479 225.827  1.00 63.38           C  
ATOM  16592  CG  PRO A1157    -112.717 287.751 226.728  1.00 63.38           C  
ATOM  16593  CD  PRO A1157    -111.942 286.559 227.262  1.00 63.38           C  
ATOM  16594  HA  PRO A1157    -109.577 288.185 225.761  1.00 52.70           H  
ATOM  16595 1HB  PRO A1157    -111.972 289.552 225.737  1.00 76.06           H  
ATOM  16596 2HB  PRO A1157    -111.716 288.071 224.806  1.00 76.06           H  
ATOM  16597 1HG  PRO A1157    -113.054 288.423 227.534  1.00 76.06           H  
ATOM  16598 2HG  PRO A1157    -113.615 287.459 226.161  1.00 76.06           H  
ATOM  16599 1HD  PRO A1157    -112.290 286.360 228.271  1.00 76.06           H  
ATOM  16600 2HD  PRO A1157    -112.064 285.690 226.597  1.00 76.06           H  
ATOM  16601  N   ALA A1158    -109.390 290.456 226.985  1.00 44.24           N  
ATOM  16602  CA  ALA A1158    -109.101 291.618 227.807  1.00 44.39           C  
ATOM  16603  C   ALA A1158    -108.794 292.825 226.941  1.00 44.59           C  
ATOM  16604  O   ALA A1158    -108.382 292.684 225.788  1.00 44.63           O  
ATOM  16605  CB  ALA A1158    -107.927 291.333 228.727  1.00 60.09           C  
ATOM  16606  H   ALA A1158    -109.067 290.443 226.027  1.00 53.09           H  
ATOM  16607  HA  ALA A1158    -109.984 291.844 228.404  1.00 53.27           H  
ATOM  16608 1HB  ALA A1158    -107.733 292.206 229.349  1.00 72.11           H  
ATOM  16609 2HB  ALA A1158    -108.163 290.477 229.363  1.00 72.11           H  
ATOM  16610 3HB  ALA A1158    -107.047 291.110 228.129  1.00 72.11           H  
ATOM  16611  N   ALA A1159    -108.970 294.010 227.513  1.00 44.73           N  
ATOM  16612  CA  ALA A1159    -108.617 295.254 226.849  1.00 44.93           C  
ATOM  16613  C   ALA A1159    -108.352 296.320 227.894  1.00 45.08           C  
ATOM  16614  O   ALA A1159    -108.869 296.242 229.010  1.00 45.02           O  
ATOM  16615  CB  ALA A1159    -109.725 295.697 225.911  1.00 60.83           C  
ATOM  16616  H   ALA A1159    -109.340 294.054 228.453  1.00 53.68           H  
ATOM  16617  HA  ALA A1159    -107.701 295.097 226.280  1.00 53.92           H  
ATOM  16618 1HB  ALA A1159    -109.435 296.625 225.421  1.00 73.00           H  
ATOM  16619 2HB  ALA A1159    -109.893 294.924 225.159  1.00 73.00           H  
ATOM  16620 3HB  ALA A1159    -110.639 295.858 226.478  1.00 73.00           H  
ATOM  16621  N   PHE A1160    -107.559 297.320 227.530  1.00 45.27           N  
ATOM  16622  CA  PHE A1160    -107.277 298.438 228.418  1.00 45.42           C  
ATOM  16623  C   PHE A1160    -106.976 299.725 227.682  1.00 45.63           C  
ATOM  16624  O   PHE A1160    -106.196 299.735 226.727  1.00 45.68           O  
ATOM  16625  CB  PHE A1160    -106.091 298.108 229.317  1.00 61.53           C  
ATOM  16626  CG  PHE A1160    -105.666 299.252 230.187  1.00 61.53           C  
ATOM  16627  CD1 PHE A1160    -106.334 299.554 231.356  1.00 61.53           C  
ATOM  16628  CD2 PHE A1160    -104.581 300.038 229.817  1.00 61.53           C  
ATOM  16629  CE1 PHE A1160    -105.927 300.609 232.135  1.00 61.53           C  
ATOM  16630  CE2 PHE A1160    -104.176 301.089 230.595  1.00 61.53           C  
ATOM  16631  CZ  PHE A1160    -104.846 301.372 231.756  1.00 61.53           C  
ATOM  16632  H   PHE A1160    -107.147 297.313 226.607  1.00 54.32           H  
ATOM  16633  HA  PHE A1160    -108.156 298.605 229.042  1.00 54.50           H  
ATOM  16634 1HB  PHE A1160    -106.348 297.268 229.962  1.00 73.84           H  
ATOM  16635 2HB  PHE A1160    -105.242 297.808 228.708  1.00 73.84           H  
ATOM  16636  HD1 PHE A1160    -107.191 298.947 231.657  1.00 73.84           H  
ATOM  16637  HD2 PHE A1160    -104.047 299.807 228.889  1.00 73.84           H  
ATOM  16638  HE1 PHE A1160    -106.461 300.842 233.056  1.00 73.84           H  
ATOM  16639  HE2 PHE A1160    -103.323 301.699 230.295  1.00 73.84           H  
ATOM  16640  HZ  PHE A1160    -104.526 302.206 232.376  1.00 73.84           H  
ATOM  16641  N   THR A1161    -107.582 300.810 228.145  1.00 45.74           N  
ATOM  16642  CA  THR A1161    -107.322 302.137 227.617  1.00 45.94           C  
ATOM  16643  C   THR A1161    -107.781 303.192 228.604  1.00 46.07           C  
ATOM  16644  O   THR A1161    -108.722 302.965 229.373  1.00 45.99           O  
ATOM  16645  CB  THR A1161    -107.998 302.353 226.253  1.00 62.24           C  
ATOM  16646  OG1 THR A1161    -107.650 303.650 225.763  1.00 62.24           O  
ATOM  16647  CG2 THR A1161    -109.510 302.247 226.380  1.00 62.24           C  
ATOM  16648  H   THR A1161    -108.230 300.720 228.916  1.00 54.89           H  
ATOM  16649  HA  THR A1161    -106.247 302.252 227.485  1.00 55.13           H  
ATOM  16650  HB  THR A1161    -107.639 301.601 225.551  1.00 74.69           H  
ATOM  16651  HG1 THR A1161    -107.849 303.700 224.824  1.00 74.69           H  
ATOM  16652 1HG2 THR A1161    -109.963 302.402 225.403  1.00 74.69           H  
ATOM  16653 2HG2 THR A1161    -109.775 301.258 226.749  1.00 74.69           H  
ATOM  16654 3HG2 THR A1161    -109.884 303.000 227.069  1.00 74.69           H  
ATOM  16655  N   VAL A1162    -107.102 304.332 228.591  1.00 46.27           N  
ATOM  16656  CA  VAL A1162    -107.445 305.481 229.421  1.00 46.41           C  
ATOM  16657  C   VAL A1162    -107.417 306.784 228.632  1.00 46.62           C  
ATOM  16658  O   VAL A1162    -106.770 306.871 227.588  1.00 46.69           O  
ATOM  16659  CB  VAL A1162    -106.492 305.577 230.633  1.00 62.92           C  
ATOM  16660  CG1 VAL A1162    -106.637 304.352 231.508  1.00 62.92           C  
ATOM  16661  CG2 VAL A1162    -105.048 305.678 230.147  1.00 62.92           C  
ATOM  16662  H   VAL A1162    -106.355 304.416 227.913  1.00 55.52           H  
ATOM  16663  HA  VAL A1162    -108.458 305.338 229.798  1.00 55.69           H  
ATOM  16664  HB  VAL A1162    -106.751 306.453 231.225  1.00 75.50           H  
ATOM  16665 1HG1 VAL A1162    -105.971 304.428 232.364  1.00 75.50           H  
ATOM  16666 2HG1 VAL A1162    -107.666 304.272 231.855  1.00 75.50           H  
ATOM  16667 3HG1 VAL A1162    -106.388 303.478 230.939  1.00 75.50           H  
ATOM  16668 1HG2 VAL A1162    -104.382 305.748 231.006  1.00 75.50           H  
ATOM  16669 2HG2 VAL A1162    -104.796 304.791 229.567  1.00 75.50           H  
ATOM  16670 3HG2 VAL A1162    -104.924 306.565 229.524  1.00 75.50           H  
ATOM  16671  N   GLY A1163    -108.050 307.817 229.177  1.00 46.73           N  
ATOM  16672  CA  GLY A1163    -108.020 309.144 228.580  1.00 46.93           C  
ATOM  16673  C   GLY A1163    -108.959 310.077 229.325  1.00 47.01           C  
ATOM  16674  O   GLY A1163    -109.668 309.650 230.240  1.00 46.91           O  
ATOM  16675  H   GLY A1163    -108.573 307.680 230.031  1.00 56.08           H  
ATOM  16676 1HA  GLY A1163    -107.005 309.539 228.611  1.00 56.32           H  
ATOM  16677 2HA  GLY A1163    -108.314 309.083 227.532  1.00 56.32           H  
ATOM  16678  N   SER A1164    -108.961 311.346 228.935  1.00 47.20           N  
ATOM  16679  CA  SER A1164    -109.802 312.357 229.564  1.00 47.30           C  
ATOM  16680  C   SER A1164    -110.018 313.528 228.620  1.00 47.46           C  
ATOM  16681  O   SER A1164    -109.326 313.650 227.604  1.00 47.53           O  
ATOM  16682  CB  SER A1164    -109.163 312.850 230.847  1.00 64.18           C  
ATOM  16683  OG  SER A1164    -107.990 313.572 230.581  1.00 64.18           O  
ATOM  16684  H   SER A1164    -108.353 311.634 228.181  1.00 56.64           H  
ATOM  16685  HA  SER A1164    -110.772 311.914 229.794  1.00 56.76           H  
ATOM  16686 1HB  SER A1164    -109.867 313.485 231.383  1.00 77.02           H  
ATOM  16687 2HB  SER A1164    -108.933 312.001 231.491  1.00 77.02           H  
ATOM  16688  HG  SER A1164    -107.645 313.838 231.435  1.00 77.02           H  
ATOM  16689  N   ASN A1165    -110.988 314.378 228.952  1.00 47.53           N  
ATOM  16690  CA  ASN A1165    -111.276 315.579 228.181  1.00 47.70           C  
ATOM  16691  C   ASN A1165    -112.012 316.582 229.069  1.00 47.79           C  
ATOM  16692  O   ASN A1165    -112.316 316.285 230.227  1.00 47.71           O  
ATOM  16693  CB  ASN A1165    -112.100 315.206 226.948  1.00 64.72           C  
ATOM  16694  CG  ASN A1165    -111.888 316.112 225.758  1.00 64.72           C  
ATOM  16695  OD1 ASN A1165    -111.693 317.324 225.919  1.00 64.72           O  
ATOM  16696  ND2 ASN A1165    -111.928 315.548 224.576  1.00 64.72           N  
ATOM  16697  H   ASN A1165    -111.527 314.201 229.788  1.00 57.04           H  
ATOM  16698  HA  ASN A1165    -110.336 316.037 227.866  1.00 57.24           H  
ATOM  16699 1HB  ASN A1165    -111.861 314.186 226.648  1.00 77.66           H  
ATOM  16700 2HB  ASN A1165    -113.158 315.225 227.210  1.00 77.66           H  
ATOM  16701 1HD2 ASN A1165    -111.795 316.099 223.753  1.00 77.66           H  
ATOM  16702 2HD2 ASN A1165    -112.088 314.563 224.497  1.00 77.66           H  
ATOM  16703  N   GLY A1166    -112.344 317.742 228.517  1.00 47.94           N  
ATOM  16704  CA  GLY A1166    -113.085 318.759 229.252  1.00 48.03           C  
ATOM  16705  C   GLY A1166    -112.845 320.151 228.688  1.00 48.24           C  
ATOM  16706  O   GLY A1166    -111.961 320.354 227.854  1.00 48.32           O  
ATOM  16707  H   GLY A1166    -112.059 317.920 227.558  1.00 57.53           H  
ATOM  16708 1HA  GLY A1166    -114.150 318.530 229.213  1.00 57.64           H  
ATOM  16709 2HA  GLY A1166    -112.792 318.735 230.301  1.00 57.64           H  
ATOM  16710  N   LYS A1167    -113.638 321.110 229.154  1.00 48.33           N  
ATOM  16711  CA  LYS A1167    -113.541 322.492 228.708  1.00 48.53           C  
ATOM  16712  C   LYS A1167    -114.200 323.416 229.718  1.00 48.65           C  
ATOM  16713  O   LYS A1167    -115.012 322.965 230.529  1.00 48.54           O  
ATOM  16714  CB  LYS A1167    -114.194 322.648 227.332  1.00 65.87           C  
ATOM  16715  CG  LYS A1167    -115.689 322.333 227.302  1.00 65.87           C  
ATOM  16716  CD  LYS A1167    -116.254 322.464 225.892  1.00 65.87           C  
ATOM  16717  CE  LYS A1167    -117.750 322.171 225.860  1.00 65.87           C  
ATOM  16718  NZ  LYS A1167    -118.314 322.296 224.485  1.00 65.87           N  
ATOM  16719  H   LYS A1167    -114.334 320.873 229.848  1.00 58.00           H  
ATOM  16720  HA  LYS A1167    -112.488 322.766 228.635  1.00 58.24           H  
ATOM  16721 1HB  LYS A1167    -114.064 323.673 226.986  1.00 79.04           H  
ATOM  16722 2HB  LYS A1167    -113.694 321.996 226.614  1.00 79.04           H  
ATOM  16723 1HG  LYS A1167    -115.849 321.315 227.657  1.00 79.04           H  
ATOM  16724 2HG  LYS A1167    -116.222 323.016 227.963  1.00 79.04           H  
ATOM  16725 1HD  LYS A1167    -116.082 323.477 225.527  1.00 79.04           H  
ATOM  16726 2HD  LYS A1167    -115.742 321.766 225.229  1.00 79.04           H  
ATOM  16727 1HE  LYS A1167    -117.921 321.157 226.221  1.00 79.04           H  
ATOM  16728 2HE  LYS A1167    -118.264 322.871 226.518  1.00 79.04           H  
ATOM  16729 1HZ  LYS A1167    -119.305 322.095 224.507  1.00 79.04           H  
ATOM  16730 2HZ  LYS A1167    -118.171 323.237 224.145  1.00 79.04           H  
ATOM  16731 3HZ  LYS A1167    -117.853 321.642 223.868  1.00 79.04           H  
ATOM  16732  N   ASN A1168    -113.873 324.703 229.646  1.00 48.85           N  
ATOM  16733  CA  ASN A1168    -114.491 325.708 230.499  1.00 48.97           C  
ATOM  16734  C   ASN A1168    -114.382 327.075 229.832  1.00 49.19           C  
ATOM  16735  O   ASN A1168    -113.786 327.202 228.760  1.00 49.23           O  
ATOM  16736  CB  ASN A1168    -113.811 325.699 231.868  1.00 66.51           C  
ATOM  16737  CG  ASN A1168    -114.706 326.121 233.013  1.00 66.51           C  
ATOM  16738  OD1 ASN A1168    -115.595 326.966 232.838  1.00 66.51           O  
ATOM  16739  ND2 ASN A1168    -114.481 325.554 234.174  1.00 66.51           N  
ATOM  16740  H   ASN A1168    -113.188 324.999 228.964  1.00 58.62           H  
ATOM  16741  HA  ASN A1168    -115.551 325.476 230.614  1.00 58.76           H  
ATOM  16742 1HB  ASN A1168    -113.436 324.698 232.078  1.00 79.81           H  
ATOM  16743 2HB  ASN A1168    -112.951 326.366 231.842  1.00 79.81           H  
ATOM  16744 1HD2 ASN A1168    -115.041 325.796 234.967  1.00 79.81           H  
ATOM  16745 2HD2 ASN A1168    -113.751 324.876 234.268  1.00 79.81           H  
ATOM  16746  N   VAL A1169    -114.910 328.102 230.485  1.00 49.32           N  
ATOM  16747  CA  VAL A1169    -114.839 329.454 229.954  1.00 49.53           C  
ATOM  16748  C   VAL A1169    -114.026 330.349 230.867  1.00 49.71           C  
ATOM  16749  O   VAL A1169    -114.355 330.537 232.037  1.00 49.72           O  
ATOM  16750  CB  VAL A1169    -116.257 330.032 229.772  1.00 67.26           C  
ATOM  16751  CG1 VAL A1169    -116.188 331.470 229.240  1.00 67.26           C  
ATOM  16752  CG2 VAL A1169    -117.036 329.138 228.810  1.00 67.26           C  
ATOM  16753  H   VAL A1169    -115.379 327.925 231.368  1.00 59.18           H  
ATOM  16754  HA  VAL A1169    -114.349 329.424 228.980  1.00 59.44           H  
ATOM  16755  HB  VAL A1169    -116.761 330.060 230.739  1.00 80.71           H  
ATOM  16756 1HG1 VAL A1169    -117.199 331.860 229.125  1.00 80.71           H  
ATOM  16757 2HG1 VAL A1169    -115.641 332.107 229.937  1.00 80.71           H  
ATOM  16758 3HG1 VAL A1169    -115.685 331.478 228.273  1.00 80.71           H  
ATOM  16759 1HG2 VAL A1169    -118.043 329.532 228.682  1.00 80.71           H  
ATOM  16760 2HG2 VAL A1169    -116.528 329.116 227.846  1.00 80.71           H  
ATOM  16761 3HG2 VAL A1169    -117.096 328.128 229.208  1.00 80.71           H  
ATOM  16762  N   PHE A1170    -112.961 330.898 230.317  1.00 49.85           N  
ATOM  16763  CA  PHE A1170    -112.050 331.746 231.057  1.00 50.03           C  
ATOM  16764  C   PHE A1170    -111.259 332.640 230.120  1.00 50.21           C  
ATOM  16765  O   PHE A1170    -111.249 332.428 228.905  1.00 50.18           O  
ATOM  16766  CB  PHE A1170    -111.121 330.886 231.911  1.00 67.97           C  
ATOM  16767  CG  PHE A1170    -110.308 329.930 231.111  1.00 67.97           C  
ATOM  16768  CD1 PHE A1170    -109.042 330.270 230.660  1.00 67.97           C  
ATOM  16769  CD2 PHE A1170    -110.819 328.675 230.795  1.00 67.97           C  
ATOM  16770  CE1 PHE A1170    -108.305 329.379 229.913  1.00 67.97           C  
ATOM  16771  CE2 PHE A1170    -110.089 327.788 230.051  1.00 67.97           C  
ATOM  16772  CZ  PHE A1170    -108.827 328.137 229.608  1.00 67.97           C  
ATOM  16773  H   PHE A1170    -112.765 330.694 229.345  1.00 59.82           H  
ATOM  16774  HA  PHE A1170    -112.634 332.386 231.720  1.00 60.04           H  
ATOM  16775 1HB  PHE A1170    -110.443 331.524 232.472  1.00 81.56           H  
ATOM  16776 2HB  PHE A1170    -111.710 330.318 232.633  1.00 81.56           H  
ATOM  16777  HD1 PHE A1170    -108.631 331.254 230.900  1.00 81.56           H  
ATOM  16778  HD2 PHE A1170    -111.814 328.402 231.144  1.00 81.56           H  
ATOM  16779  HE1 PHE A1170    -107.312 329.655 229.562  1.00 81.56           H  
ATOM  16780  HE2 PHE A1170    -110.502 326.810 229.808  1.00 81.56           H  
ATOM  16781  HZ  PHE A1170    -108.245 327.433 229.015  1.00 81.56           H  
ATOM  16782  N   SER A1171    -110.589 333.630 230.690  1.00 50.40           N  
ATOM  16783  CA  SER A1171    -109.733 334.530 229.936  1.00 50.58           C  
ATOM  16784  C   SER A1171    -108.659 335.092 230.850  1.00 50.74           C  
ATOM  16785  O   SER A1171    -108.740 334.954 232.075  1.00 50.73           O  
ATOM  16786  CB  SER A1171    -110.544 335.660 229.336  1.00 68.74           C  
ATOM  16787  OG  SER A1171    -111.052 336.499 230.337  1.00 68.74           O  
ATOM  16788  H   SER A1171    -110.665 333.774 231.687  1.00 60.48           H  
ATOM  16789  HA  SER A1171    -109.248 333.970 229.135  1.00 60.70           H  
ATOM  16790 1HB  SER A1171    -109.919 336.238 228.657  1.00 82.49           H  
ATOM  16791 2HB  SER A1171    -111.366 335.247 228.752  1.00 82.49           H  
ATOM  16792  HG  SER A1171    -111.567 337.170 229.883  1.00 82.49           H  
ATOM  16793  N   SER A1172    -107.646 335.711 230.254  1.00 50.88           N  
ATOM  16794  CA  SER A1172    -106.561 336.331 231.000  1.00 51.05           C  
ATOM  16795  C   SER A1172    -105.886 337.402 230.161  1.00 51.24           C  
ATOM  16796  O   SER A1172    -106.111 337.492 228.949  1.00 51.23           O  
ATOM  16797  CB  SER A1172    -105.539 335.289 231.414  1.00 69.40           C  
ATOM  16798  OG  SER A1172    -104.869 334.771 230.298  1.00 69.40           O  
ATOM  16799  H   SER A1172    -107.626 335.769 229.247  1.00 61.06           H  
ATOM  16800  HA  SER A1172    -106.973 336.802 231.893  1.00 61.26           H  
ATOM  16801 1HB  SER A1172    -104.818 335.738 232.097  1.00 83.28           H  
ATOM  16802 2HB  SER A1172    -106.037 334.483 231.951  1.00 83.28           H  
ATOM  16803  HG  SER A1172    -104.258 334.114 230.638  1.00 83.28           H  
ATOM  16804  N   SER A1173    -105.060 338.216 230.809  1.00 51.42           N  
ATOM  16805  CA  SER A1173    -104.300 339.263 230.143  1.00 51.62           C  
ATOM  16806  C   SER A1173    -103.077 339.623 230.972  1.00 51.76           C  
ATOM  16807  O   SER A1173    -102.963 339.224 232.135  1.00 51.73           O  
ATOM  16808  CB  SER A1173    -105.159 340.496 229.934  1.00 70.19           C  
ATOM  16809  OG  SER A1173    -105.474 341.102 231.157  1.00 70.19           O  
ATOM  16810  H   SER A1173    -104.940 338.104 231.805  1.00 61.70           H  
ATOM  16811  HA  SER A1173    -103.965 338.893 229.173  1.00 61.94           H  
ATOM  16812 1HB  SER A1173    -104.631 341.205 229.300  1.00 84.23           H  
ATOM  16813 2HB  SER A1173    -106.076 340.216 229.417  1.00 84.23           H  
ATOM  16814  HG  SER A1173    -106.030 341.854 230.944  1.00 84.23           H  
ATOM  16815  N   GLY A1174    -102.156 340.372 230.373  1.00 51.92           N  
ATOM  16816  CA  GLY A1174    -100.961 340.827 231.067  1.00 52.07           C  
ATOM  16817  C   GLY A1174    -100.018 341.515 230.095  1.00 52.21           C  
ATOM  16818  O   GLY A1174    -100.330 341.646 228.910  1.00 52.20           O  
ATOM  16819  H   GLY A1174    -102.297 340.649 229.412  1.00 62.30           H  
ATOM  16820 1HA  GLY A1174    -101.239 341.516 231.864  1.00 62.48           H  
ATOM  16821 2HA  GLY A1174    -100.460 339.978 231.531  1.00 62.48           H  
ATOM  16822  N   THR A1175     -98.877 341.963 230.605  1.00 52.36           N  
ATOM  16823  CA  THR A1175     -97.875 342.661 229.806  1.00 52.51           C  
ATOM  16824  C   THR A1175     -96.517 342.608 230.478  1.00 52.57           C  
ATOM  16825  O   THR A1175     -96.430 342.470 231.703  1.00 52.56           O  
ATOM  16826  CB  THR A1175     -98.269 344.122 229.546  1.00 71.45           C  
ATOM  16827  OG1 THR A1175     -97.297 344.717 228.678  1.00 71.45           O  
ATOM  16828  CG2 THR A1175     -98.332 344.901 230.855  1.00 71.45           C  
ATOM  16829  H   THR A1175     -98.690 341.811 231.587  1.00 62.83           H  
ATOM  16830  HA  THR A1175     -97.788 342.159 228.842  1.00 63.01           H  
ATOM  16831  HB  THR A1175     -99.244 344.150 229.059  1.00 85.74           H  
ATOM  16832  HG1 THR A1175     -97.637 345.553 228.346  1.00 85.74           H  
ATOM  16833 1HG2 THR A1175     -98.614 345.931 230.645  1.00 85.74           H  
ATOM  16834 2HG2 THR A1175     -99.074 344.449 231.510  1.00 85.74           H  
ATOM  16835 3HG2 THR A1175     -97.363 344.891 231.347  1.00 85.74           H  
ATOM  16836  N   SER A1176     -95.464 342.718 229.681  1.00 52.62           N  
ATOM  16837  CA  SER A1176     -94.099 342.741 230.185  1.00 52.70           C  
ATOM  16838  C   SER A1176     -93.166 343.410 229.191  1.00 52.84           C  
ATOM  16839  O   SER A1176     -93.526 343.642 228.034  1.00 52.85           O  
ATOM  16840  CB  SER A1176     -93.611 341.333 230.464  1.00 71.75           C  
ATOM  16841  OG  SER A1176     -93.468 340.606 229.274  1.00 71.75           O  
ATOM  16842  H   SER A1176     -95.621 342.819 228.687  1.00 63.14           H  
ATOM  16843  HA  SER A1176     -94.079 343.315 231.112  1.00 63.24           H  
ATOM  16844 1HB  SER A1176     -92.655 341.375 230.983  1.00 86.10           H  
ATOM  16845 2HB  SER A1176     -94.317 340.826 231.121  1.00 86.10           H  
ATOM  16846  HG  SER A1176     -93.180 339.729 229.534  1.00 86.10           H  
ATOM  16847  N   PHE A1177     -91.967 343.735 229.652  1.00 52.95           N  
ATOM  16848  CA  PHE A1177     -90.942 344.329 228.811  1.00 53.09           C  
ATOM  16849  C   PHE A1177     -89.570 344.022 229.380  1.00 53.12           C  
ATOM  16850  O   PHE A1177     -89.450 343.581 230.526  1.00 53.06           O  
ATOM  16851  CB  PHE A1177     -91.146 345.839 228.696  1.00 72.27           C  
ATOM  16852  CG  PHE A1177     -91.021 346.557 229.995  1.00 72.27           C  
ATOM  16853  CD1 PHE A1177     -89.802 347.086 230.400  1.00 72.27           C  
ATOM  16854  CD2 PHE A1177     -92.122 346.704 230.824  1.00 72.27           C  
ATOM  16855  CE1 PHE A1177     -89.689 347.741 231.603  1.00 72.27           C  
ATOM  16856  CE2 PHE A1177     -92.011 347.359 232.027  1.00 72.27           C  
ATOM  16857  CZ  PHE A1177     -90.792 347.879 232.418  1.00 72.27           C  
ATOM  16858  H   PHE A1177     -91.742 343.542 230.618  1.00 63.54           H  
ATOM  16859  HA  PHE A1177     -91.006 343.889 227.814  1.00 63.71           H  
ATOM  16860 1HB  PHE A1177     -90.417 346.256 228.006  1.00 86.72           H  
ATOM  16861 2HB  PHE A1177     -92.137 346.041 228.286  1.00 86.72           H  
ATOM  16862  HD1 PHE A1177     -88.927 346.976 229.757  1.00 86.72           H  
ATOM  16863  HD2 PHE A1177     -93.083 346.293 230.512  1.00 86.72           H  
ATOM  16864  HE1 PHE A1177     -88.727 348.150 231.911  1.00 86.72           H  
ATOM  16865  HE2 PHE A1177     -92.882 347.470 232.672  1.00 86.72           H  
ATOM  16866  HZ  PHE A1177     -90.703 348.398 233.372  1.00 86.72           H  
ATOM  16867  N   SER A1178     -88.537 344.264 228.585  1.00 53.20           N  
ATOM  16868  CA  SER A1178     -87.164 344.066 229.019  1.00 53.24           C  
ATOM  16869  C   SER A1178     -86.231 344.937 228.195  1.00 53.42           C  
ATOM  16870  O   SER A1178     -86.637 345.516 227.184  1.00 53.48           O  
ATOM  16871  CB  SER A1178     -86.768 342.609 228.874  1.00 72.52           C  
ATOM  16872  OG  SER A1178     -86.700 342.240 227.525  1.00 72.52           O  
ATOM  16873  H   SER A1178     -88.695 344.597 227.646  1.00 63.84           H  
ATOM  16874  HA  SER A1178     -87.080 344.358 230.067  1.00 63.89           H  
ATOM  16875 1HB  SER A1178     -85.803 342.444 229.348  1.00 87.02           H  
ATOM  16876 2HB  SER A1178     -87.496 341.983 229.389  1.00 87.02           H  
ATOM  16877  HG  SER A1178     -86.482 341.306 227.517  1.00 87.02           H  
ATOM  16878  N   GLY A1179     -84.979 345.043 228.636  1.00 53.51           N  
ATOM  16879  CA  GLY A1179     -83.972 345.809 227.913  1.00 53.68           C  
ATOM  16880  C   GLY A1179     -82.659 345.867 228.682  1.00 53.77           C  
ATOM  16881  O   GLY A1179     -82.511 345.223 229.727  1.00 53.68           O  
ATOM  16882  H   GLY A1179     -84.719 344.568 229.486  1.00 64.21           H  
ATOM  16883 1HA  GLY A1179     -83.806 345.357 226.935  1.00 64.42           H  
ATOM  16884 2HA  GLY A1179     -84.340 346.820 227.739  1.00 64.42           H  
ATOM  16885  N   ARG A1180     -81.709 346.634 228.145  1.00 53.94           N  
ATOM  16886  CA  ARG A1180     -80.384 346.810 228.731  1.00 54.06           C  
ATOM  16887  C   ARG A1180     -79.951 348.263 228.607  1.00 54.30           C  
ATOM  16888  O   ARG A1180     -80.244 348.919 227.606  1.00 54.39           O  
ATOM  16889  CB  ARG A1180     -79.341 345.940 228.034  1.00 73.64           C  
ATOM  16890  CG  ARG A1180     -79.519 344.424 228.149  1.00 73.64           C  
ATOM  16891  CD  ARG A1180     -79.251 343.924 229.527  1.00 73.64           C  
ATOM  16892  NE  ARG A1180     -79.313 342.475 229.594  1.00 73.64           N  
ATOM  16893  CZ  ARG A1180     -80.434 341.740 229.766  1.00 73.64           C  
ATOM  16894  NH1 ARG A1180     -81.622 342.312 229.887  1.00 73.64           N  
ATOM  16895  NH2 ARG A1180     -80.337 340.418 229.813  1.00 73.64           N  
ATOM  16896  H   ARG A1180     -81.921 347.130 227.288  1.00 64.73           H  
ATOM  16897  HA  ARG A1180     -80.426 346.559 229.789  1.00 64.87           H  
ATOM  16898 1HB  ARG A1180     -79.328 346.182 226.974  1.00 88.37           H  
ATOM  16899 2HB  ARG A1180     -78.355 346.183 228.431  1.00 88.37           H  
ATOM  16900 1HG  ARG A1180     -80.529 344.147 227.868  1.00 88.37           H  
ATOM  16901 2HG  ARG A1180     -78.817 343.933 227.477  1.00 88.37           H  
ATOM  16902 1HD  ARG A1180     -78.252 344.234 229.830  1.00 88.37           H  
ATOM  16903 2HD  ARG A1180     -79.977 344.329 230.225  1.00 88.37           H  
ATOM  16904  HE  ARG A1180     -78.438 341.974 229.509  1.00 88.37           H  
ATOM  16905 1HH1 ARG A1180     -81.739 343.341 229.853  1.00 88.37           H  
ATOM  16906 2HH1 ARG A1180     -82.439 341.739 230.016  1.00 88.37           H  
ATOM  16907 1HH2 ARG A1180     -79.434 339.973 229.721  1.00 88.37           H  
ATOM  16908 2HH2 ARG A1180     -81.163 339.852 229.941  1.00 88.37           H  
ATOM  16909  N   LYS A1181     -79.249 348.761 229.618  1.00 54.42           N  
ATOM  16910  CA  LYS A1181     -78.717 350.116 229.586  1.00 54.65           C  
ATOM  16911  C   LYS A1181     -77.407 350.190 230.350  1.00 54.75           C  
ATOM  16912  O   LYS A1181     -77.246 349.528 231.376  1.00 54.63           O  
ATOM  16913  CB  LYS A1181     -79.742 351.092 230.170  1.00 74.42           C  
ATOM  16914  CG  LYS A1181     -80.072 350.853 231.647  1.00 74.42           C  
ATOM  16915  CD  LYS A1181     -81.167 351.795 232.142  1.00 74.42           C  
ATOM  16916  CE  LYS A1181     -81.468 351.564 233.622  1.00 74.42           C  
ATOM  16917  NZ  LYS A1181     -82.560 352.455 234.119  1.00 74.42           N  
ATOM  16918  H   LYS A1181     -79.056 348.178 230.421  1.00 65.30           H  
ATOM  16919  HA  LYS A1181     -78.518 350.391 228.550  1.00 65.58           H  
ATOM  16920 1HB  LYS A1181     -79.364 352.110 230.076  1.00 89.30           H  
ATOM  16921 2HB  LYS A1181     -80.669 351.030 229.598  1.00 89.30           H  
ATOM  16922 1HG  LYS A1181     -80.397 349.822 231.783  1.00 89.30           H  
ATOM  16923 2HG  LYS A1181     -79.180 351.017 232.254  1.00 89.30           H  
ATOM  16924 1HD  LYS A1181     -80.848 352.825 232.003  1.00 89.30           H  
ATOM  16925 2HD  LYS A1181     -82.077 351.631 231.564  1.00 89.30           H  
ATOM  16926 1HE  LYS A1181     -81.766 350.527 233.764  1.00 89.30           H  
ATOM  16927 2HE  LYS A1181     -80.565 351.756 234.201  1.00 89.30           H  
ATOM  16928 1HZ  LYS A1181     -82.727 352.269 235.099  1.00 89.30           H  
ATOM  16929 2HZ  LYS A1181     -82.292 353.422 234.003  1.00 89.30           H  
ATOM  16930 3HZ  LYS A1181     -83.407 352.278 233.596  1.00 89.30           H  
ATOM  16931  N   ILE A1182     -76.484 351.012 229.868  1.00 54.96           N  
ATOM  16932  CA  ILE A1182     -75.223 351.211 230.565  1.00 55.07           C  
ATOM  16933  C   ILE A1182     -75.129 352.617 231.111  1.00 55.31           C  
ATOM  16934  O   ILE A1182     -75.183 353.589 230.357  1.00 55.42           O  
ATOM  16935  CB  ILE A1182     -74.021 350.931 229.639  1.00 75.05           C  
ATOM  16936  CG1 ILE A1182     -74.093 349.455 229.153  1.00 75.05           C  
ATOM  16937  CG2 ILE A1182     -72.692 351.230 230.392  1.00 75.05           C  
ATOM  16938  CD1 ILE A1182     -73.118 349.095 228.051  1.00 75.05           C  
ATOM  16939  H   ILE A1182     -76.668 351.521 229.014  1.00 65.95           H  
ATOM  16940  HA  ILE A1182     -75.174 350.521 231.405  1.00 66.08           H  
ATOM  16941  HB  ILE A1182     -74.084 351.570 228.759  1.00 90.06           H  
ATOM  16942 1HG1 ILE A1182     -73.912 348.801 230.004  1.00 90.06           H  
ATOM  16943 2HG1 ILE A1182     -75.093 349.261 228.778  1.00 90.06           H  
ATOM  16944 1HG2 ILE A1182     -71.844 351.044 229.745  1.00 90.06           H  
ATOM  16945 2HG2 ILE A1182     -72.660 352.274 230.705  1.00 90.06           H  
ATOM  16946 3HG2 ILE A1182     -72.620 350.589 231.271  1.00 90.06           H  
ATOM  16947 1HD1 ILE A1182     -73.258 348.049 227.779  1.00 90.06           H  
ATOM  16948 2HD1 ILE A1182     -73.307 349.723 227.178  1.00 90.06           H  
ATOM  16949 3HD1 ILE A1182     -72.097 349.239 228.382  1.00 90.06           H  
ATOM  16950  N   LYS A1183     -74.967 352.710 232.422  1.00 55.39           N  
ATOM  16951  CA  LYS A1183     -74.888 353.982 233.114  1.00 55.63           C  
ATOM  16952  C   LYS A1183     -73.638 354.023 233.972  1.00 55.71           C  
ATOM  16953  O   LYS A1183     -73.180 352.989 234.462  1.00 55.58           O  
ATOM  16954  CB  LYS A1183     -76.135 354.193 233.983  1.00 75.78           C  
ATOM  16955  CG  LYS A1183     -77.488 354.196 233.225  1.00 75.78           C  
ATOM  16956  CD  LYS A1183     -77.649 355.434 232.336  1.00 75.78           C  
ATOM  16957  CE  LYS A1183     -79.012 355.472 231.662  1.00 75.78           C  
ATOM  16958  NZ  LYS A1183     -79.157 356.657 230.757  1.00 75.78           N  
ATOM  16959  H   LYS A1183     -74.916 351.852 232.956  1.00 66.47           H  
ATOM  16960  HA  LYS A1183     -74.808 354.785 232.382  1.00 66.76           H  
ATOM  16961 1HB  LYS A1183     -76.182 353.404 234.733  1.00 90.94           H  
ATOM  16962 2HB  LYS A1183     -76.048 355.140 234.516  1.00 90.94           H  
ATOM  16963 1HG  LYS A1183     -77.561 353.301 232.602  1.00 90.94           H  
ATOM  16964 2HG  LYS A1183     -78.300 354.172 233.946  1.00 90.94           H  
ATOM  16965 1HD  LYS A1183     -77.516 356.337 232.933  1.00 90.94           H  
ATOM  16966 2HD  LYS A1183     -76.892 355.420 231.552  1.00 90.94           H  
ATOM  16967 1HE  LYS A1183     -79.140 354.563 231.077  1.00 90.94           H  
ATOM  16968 2HE  LYS A1183     -79.787 355.513 232.426  1.00 90.94           H  
ATOM  16969 1HZ  LYS A1183     -80.072 356.646 230.326  1.00 90.94           H  
ATOM  16970 2HZ  LYS A1183     -79.050 357.509 231.292  1.00 90.94           H  
ATOM  16971 3HZ  LYS A1183     -78.447 356.621 230.037  1.00 90.94           H  
ATOM  16972  N   THR A1184     -73.099 355.221 234.153  1.00 55.93           N  
ATOM  16973  CA  THR A1184     -71.926 355.455 234.985  1.00 56.03           C  
ATOM  16974  C   THR A1184     -71.849 356.913 235.387  1.00 56.26           C  
ATOM  16975  O   THR A1184     -72.401 357.779 234.702  1.00 56.37           O  
ATOM  16976  CB  THR A1184     -70.633 355.028 234.277  1.00 76.41           C  
ATOM  16977  OG1 THR A1184     -69.530 355.207 235.175  1.00 76.41           O  
ATOM  16978  CG2 THR A1184     -70.414 355.854 233.017  1.00 76.41           C  
ATOM  16979  H   THR A1184     -73.529 356.019 233.705  1.00 67.12           H  
ATOM  16980  HA  THR A1184     -72.022 354.862 235.894  1.00 67.24           H  
ATOM  16981  HB  THR A1184     -70.703 353.973 234.010  1.00 91.69           H  
ATOM  16982  HG1 THR A1184     -68.772 354.711 234.851  1.00 91.69           H  
ATOM  16983 1HG2 THR A1184     -69.496 355.531 232.532  1.00 91.69           H  
ATOM  16984 2HG2 THR A1184     -71.254 355.707 232.338  1.00 91.69           H  
ATOM  16985 3HG2 THR A1184     -70.334 356.908 233.269  1.00 91.69           H  
ATOM  16986  N   ALA A1185     -71.188 357.186 236.504  1.00 56.34           N  
ATOM  16987  CA  ALA A1185     -71.005 358.551 236.970  1.00 56.56           C  
ATOM  16988  C   ALA A1185     -69.792 358.657 237.874  1.00 56.65           C  
ATOM  16989  O   ALA A1185     -69.372 357.672 238.483  1.00 56.51           O  
ATOM  16990  CB  ALA A1185     -72.241 359.022 237.717  1.00 77.10           C  
ATOM  16991  H   ALA A1185     -70.765 356.420 237.014  1.00 67.61           H  
ATOM  16992  HA  ALA A1185     -70.838 359.189 236.102  1.00 67.87           H  
ATOM  16993 1HB  ALA A1185     -72.096 360.037 238.037  1.00 92.52           H  
ATOM  16994 2HB  ALA A1185     -73.109 358.967 237.058  1.00 92.52           H  
ATOM  16995 3HB  ALA A1185     -72.403 358.388 238.586  1.00 92.52           H  
ATOM  16996  N   VAL A1186     -69.251 359.864 237.985  1.00 56.86           N  
ATOM  16997  CA  VAL A1186     -68.138 360.109 238.884  1.00 56.96           C  
ATOM  16998  C   VAL A1186     -68.599 360.925 240.074  1.00 57.10           C  
ATOM  16999  O   VAL A1186     -69.083 362.051 239.918  1.00 57.23           O  
ATOM  17000  CB  VAL A1186     -67.006 360.845 238.141  1.00 77.71           C  
ATOM  17001  CG1 VAL A1186     -65.837 361.140 239.089  1.00 77.71           C  
ATOM  17002  CG2 VAL A1186     -66.543 359.981 236.973  1.00 77.71           C  
ATOM  17003  H   VAL A1186     -69.630 360.626 237.442  1.00 68.23           H  
ATOM  17004  HA  VAL A1186     -67.758 359.153 239.244  1.00 68.35           H  
ATOM  17005  HB  VAL A1186     -67.379 361.799 237.770  1.00 93.25           H  
ATOM  17006 1HG1 VAL A1186     -65.053 361.663 238.542  1.00 93.25           H  
ATOM  17007 2HG1 VAL A1186     -66.166 361.764 239.921  1.00 93.25           H  
ATOM  17008 3HG1 VAL A1186     -65.448 360.206 239.467  1.00 93.25           H  
ATOM  17009 1HG2 VAL A1186     -65.750 360.494 236.432  1.00 93.25           H  
ATOM  17010 2HG2 VAL A1186     -66.169 359.030 237.354  1.00 93.25           H  
ATOM  17011 3HG2 VAL A1186     -67.375 359.793 236.298  1.00 93.25           H  
ATOM  17012  N   ARG A1187     -68.416 360.361 241.261  1.00 57.06           N  
ATOM  17013  CA  ARG A1187     -68.824 360.997 242.503  1.00 57.17           C  
ATOM  17014  C   ARG A1187     -67.718 360.884 243.544  1.00 57.25           C  
ATOM  17015  O   ARG A1187     -67.026 359.861 243.620  1.00 57.14           O  
ATOM  17016  CB  ARG A1187     -70.106 360.352 243.021  1.00 78.00           C  
ATOM  17017  CG  ARG A1187     -71.340 360.514 242.100  1.00 78.00           C  
ATOM  17018  CD  ARG A1187     -71.843 361.919 242.072  1.00 78.00           C  
ATOM  17019  NE  ARG A1187     -73.043 362.055 241.270  1.00 78.00           N  
ATOM  17020  CZ  ARG A1187     -73.076 362.304 239.939  1.00 78.00           C  
ATOM  17021  NH1 ARG A1187     -71.967 362.455 239.230  1.00 78.00           N  
ATOM  17022  NH2 ARG A1187     -74.253 362.404 239.336  1.00 78.00           N  
ATOM  17023  H   ARG A1187     -68.008 359.436 241.290  1.00 68.47           H  
ATOM  17024  HA  ARG A1187     -68.997 362.054 242.316  1.00 68.60           H  
ATOM  17025 1HB  ARG A1187     -69.940 359.285 243.162  1.00 93.60           H  
ATOM  17026 2HB  ARG A1187     -70.357 360.774 243.995  1.00 93.60           H  
ATOM  17027 1HG  ARG A1187     -71.102 360.205 241.086  1.00 93.60           H  
ATOM  17028 2HG  ARG A1187     -72.144 359.884 242.476  1.00 93.60           H  
ATOM  17029 1HD  ARG A1187     -72.081 362.231 243.088  1.00 93.60           H  
ATOM  17030 2HD  ARG A1187     -71.091 362.583 241.667  1.00 93.60           H  
ATOM  17031  HE  ARG A1187     -73.929 361.954 241.745  1.00 93.60           H  
ATOM  17032 1HH1 ARG A1187     -71.026 362.379 239.659  1.00 93.60           H  
ATOM  17033 2HH1 ARG A1187     -72.030 362.652 238.245  1.00 93.60           H  
ATOM  17034 1HH2 ARG A1187     -75.105 362.293 239.869  1.00 93.60           H  
ATOM  17035 2HH2 ARG A1187     -74.304 362.593 238.346  1.00 93.60           H  
ATOM  17036  N   ARG A1188     -67.569 361.935 244.352  1.00 57.43           N  
ATOM  17037  CA  ARG A1188     -66.575 361.982 245.420  1.00 57.53           C  
ATOM  17038  C   ARG A1188     -67.149 362.538 246.720  1.00 57.61           C  
ATOM  17039  O   ARG A1188     -68.123 363.301 246.713  1.00 57.66           O  
ATOM  17040  CB  ARG A1188     -65.383 362.842 245.004  1.00 78.51           C  
ATOM  17041  CG  ARG A1188     -64.574 362.331 243.799  1.00 78.51           C  
ATOM  17042  CD  ARG A1188     -63.793 361.103 244.118  1.00 78.51           C  
ATOM  17043  NE  ARG A1188     -62.968 360.686 243.001  1.00 78.51           N  
ATOM  17044  CZ  ARG A1188     -63.363 359.871 241.995  1.00 78.51           C  
ATOM  17045  NH1 ARG A1188     -64.588 359.368 241.952  1.00 78.51           N  
ATOM  17046  NH2 ARG A1188     -62.499 359.568 241.034  1.00 78.51           N  
ATOM  17047  H   ARG A1188     -68.169 362.738 244.219  1.00 68.92           H  
ATOM  17048  HA  ARG A1188     -66.235 360.968 245.620  1.00 69.04           H  
ATOM  17049 1HB  ARG A1188     -65.731 363.844 244.761  1.00 94.21           H  
ATOM  17050 2HB  ARG A1188     -64.696 362.935 245.847  1.00 94.21           H  
ATOM  17051 1HG  ARG A1188     -65.237 362.117 242.965  1.00 94.21           H  
ATOM  17052 2HG  ARG A1188     -63.867 363.102 243.497  1.00 94.21           H  
ATOM  17053 1HD  ARG A1188     -63.137 361.309 244.964  1.00 94.21           H  
ATOM  17054 2HD  ARG A1188     -64.455 360.285 244.375  1.00 94.21           H  
ATOM  17055  HE  ARG A1188     -62.018 361.033 242.975  1.00 94.21           H  
ATOM  17056 1HH1 ARG A1188     -65.293 359.583 242.679  1.00 94.21           H  
ATOM  17057 2HH1 ARG A1188     -64.847 358.758 241.196  1.00 94.21           H  
ATOM  17058 1HH2 ARG A1188     -61.562 359.946 241.059  1.00 94.21           H  
ATOM  17059 2HH2 ARG A1188     -62.773 358.961 240.276  1.00 94.21           H  
ATOM  17060  N   ARG A1189     -66.519 362.157 247.831  1.00 57.63           N  
ATOM  17061  CA  ARG A1189     -66.860 362.648 249.161  1.00 57.72           C  
ATOM  17062  C   ARG A1189     -65.589 362.985 249.927  1.00 57.87           C  
ATOM  17063  O   ARG A1189     -64.569 362.311 249.758  1.00 57.84           O  
ATOM  17064  CB  ARG A1189     -67.654 361.609 249.949  1.00 78.77           C  
ATOM  17065  CG  ARG A1189     -69.035 361.240 249.389  1.00 78.77           C  
ATOM  17066  CD  ARG A1189     -70.014 362.353 249.542  1.00 78.77           C  
ATOM  17067  NE  ARG A1189     -71.345 361.979 249.100  1.00 78.77           N  
ATOM  17068  CZ  ARG A1189     -71.815 362.074 247.835  1.00 78.77           C  
ATOM  17069  NH1 ARG A1189     -71.059 362.530 246.845  1.00 78.77           N  
ATOM  17070  NH2 ARG A1189     -73.065 361.705 247.586  1.00 78.77           N  
ATOM  17071  H   ARG A1189     -65.744 361.512 247.750  1.00 69.16           H  
ATOM  17072  HA  ARG A1189     -67.444 363.561 249.064  1.00 69.26           H  
ATOM  17073 1HB  ARG A1189     -67.074 360.690 250.013  1.00 94.52           H  
ATOM  17074 2HB  ARG A1189     -67.799 361.970 250.967  1.00 94.52           H  
ATOM  17075 1HG  ARG A1189     -68.955 360.989 248.335  1.00 94.52           H  
ATOM  17076 2HG  ARG A1189     -69.422 360.379 249.931  1.00 94.52           H  
ATOM  17077 1HD  ARG A1189     -70.075 362.629 250.594  1.00 94.52           H  
ATOM  17078 2HD  ARG A1189     -69.698 363.216 248.968  1.00 94.52           H  
ATOM  17079  HE  ARG A1189     -71.979 361.625 249.805  1.00 94.52           H  
ATOM  17080 1HH1 ARG A1189     -70.076 362.825 246.997  1.00 94.52           H  
ATOM  17081 2HH1 ARG A1189     -71.447 362.605 245.922  1.00 94.52           H  
ATOM  17082 1HH2 ARG A1189     -73.649 361.359 248.335  1.00 94.52           H  
ATOM  17083 2HH2 ARG A1189     -73.438 361.770 246.652  1.00 94.52           H  
ATOM  17084  N   LYS A1190     -65.680 364.010 250.771  1.00 58.04           N  
ATOM  17085  CA  LYS A1190     -64.595 364.481 251.622  1.00 58.19           C  
ATOM  17086  C   LYS A1190     -65.124 365.565 252.547  1.00 58.31           C  
ATOM  17087  O   LYS A1190     -64.545 365.827 253.601  1.00 58.33           O  
ATOM  17088  OXT LYS A1190     -66.254 366.008 252.342  1.00 84.79           O  
ATOM  17089  CB  LYS A1190     -63.438 365.044 250.785  1.00 76.72           C  
ATOM  17090  CG  LYS A1190     -62.231 365.507 251.602  1.00 76.72           C  
ATOM  17091  CD  LYS A1190     -61.083 365.953 250.699  1.00 76.72           C  
ATOM  17092  CE  LYS A1190     -59.885 366.421 251.514  1.00 76.72           C  
ATOM  17093  NZ  LYS A1190     -58.756 366.864 250.645  1.00 76.72           N  
ATOM  17094  H   LYS A1190     -66.561 364.503 250.830  1.00 69.65           H  
ATOM  17095  HA  LYS A1190     -64.234 363.653 252.231  1.00 69.83           H  
ATOM  17096 1HB  LYS A1190     -63.084 364.291 250.085  1.00 92.06           H  
ATOM  17097 2HB  LYS A1190     -63.793 365.891 250.201  1.00 92.06           H  
ATOM  17098 1HG  LYS A1190     -62.522 366.347 252.234  1.00 92.06           H  
ATOM  17099 2HG  LYS A1190     -61.899 364.694 252.244  1.00 92.06           H  
ATOM  17100 1HD  LYS A1190     -60.782 365.120 250.061  1.00 92.06           H  
ATOM  17101 2HD  LYS A1190     -61.423 366.770 250.063  1.00 92.06           H  
ATOM  17102 1HE  LYS A1190     -60.190 367.252 252.148  1.00 92.06           H  
ATOM  17103 2HE  LYS A1190     -59.543 365.602 252.147  1.00 92.06           H  
ATOM  17104 1HZ  LYS A1190     -57.983 367.166 251.223  1.00 92.06           H  
ATOM  17105 2HZ  LYS A1190     -58.455 366.096 250.060  1.00 92.06           H  
ATOM  17106 3HZ  LYS A1190     -59.058 367.632 250.061  1.00 92.06           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 -2923.25 314.258 2225.32 -313.346 89.1985 204.479 806.518 -1166.97 -5.66502 -39.8985 -767.53 -489.344 -132.174 -37.4704 -243.804 -46.2946 0 -5.80662 33.0143 448.343 690.638 -463.866 420.949 -380.136 -59.6334 412.1 -1430.37
PRO:NtermProteinFull_1 -1.35942 0.0592 0.94734 -0.22107 0.01651 0.15828 0.00581 -0.41745 -0.00042 -0.00111 -0.12074 0.03365 0 0 0 0 0 0.00242 0.08446 0.1298 0 0 0 -2.4119 0 0.21501 -2.87962
VAL_2 -2.2893 0.15827 1.60382 -0.28303 0.17398 0.06291 0.36684 -0.90541 -0 -0 -0.59485 -0.21272 0 0 -0.43493 0 0 -0.0233 5e-05 0.14681 0 -0.52571 0 1.9342 -0.18473 0.27244 -0.73467
ARG_3 -3.22131 0.19019 3.35627 -0.90196 0.23371 0.64574 0.75125 -1.43296 -0.00042 -0.00111 -1.17645 -0.02807 0 0 -0.86817 0 0 -0.00728 0.00431 1.7767 0 -0.21879 0 -1.2888 -0.29395 0.17116 -2.30992
ARG_4 -2.93791 0.20962 2.32903 -0.90486 0.20998 0.65509 0.87302 -1.19987 -0 -0 -1.16757 -0.03916 0 0 -1.35571 0 0 0.0385 0.00479 1.86342 0 -0.24165 0 -1.2888 -0.23519 0.27412 -2.91313
GLN_5 -1.80368 0.18333 1.51017 -0.57116 0.1514 0.53216 0.52065 -0.75955 -0 -0 -0.93437 -0.71543 0 0 -0.92248 0 0 0.04156 0.07319 0 4.06536 -0.11836 0 -0.18838 -0.19521 0.2709 1.14009
MET_6 -1.93225 0.16272 0.77167 -0.61053 0.2143 0.30119 0.0364 -0.51356 -0 -0 -0.19105 -0.36979 0 0 0 0 0 0.01142 0.40216 1.30185 0 0.20207 0 0.60916 0.37313 0.19544 0.9643
LYS_7 -1.00263 0.0474 0.66121 -0.4512 0.07641 0.27863 0.01972 -0.30804 -0 -0 -0.08996 -0.23947 0 0 0 0 0 -0.00655 0.00254 1.94335 0 0.27246 0 -1.5107 0.57173 0.10602 0.37091
ALA_8 -0.80164 0.04062 0.53525 -0.02122 0 0 0.00956 -0.28518 -0 -0 -0.03684 -0.42348 0 0 0 0 0 -0.00344 0 0 0 -0.56343 0 1.8394 0.09144 0.04773 0.42877
LYS_9 -1.50968 0.06923 0.8716 -0.35361 0.03668 0.16215 0.0169 -0.40948 -0 -0 0.20223 -0.01878 0 0 0 0 0 -0.02397 0.01183 2.07325 0 -0.11286 0 -1.5107 0.16432 0.0668 -0.2641
GLN_10 -1.96949 0.07749 1.79852 -0.64114 0.09416 0.41902 0.54247 -0.87106 -0 -0 -0.90371 -0.34139 0 0 -0.84723 0 0 0.0064 0.03435 0 3.05532 -0.00478 0 -0.18838 0.47504 0.1449 0.88048
LEU_11 -2.33532 0.09339 1.80196 -0.46611 0.25041 0.08284 0.50731 -0.88469 -0 -0 -1.11973 0.21393 0 0 -0.84723 0 0 -0.0018 0.01047 0.43609 0 -0.34049 0 0.18072 0.16379 0.17515 -2.07931
SER_12 -0.86083 0.04118 0.82305 -0.02651 0 0.06292 0.061 -0.40086 -0 -0 -0.14395 -0.40692 0 0 0 0 0 -0.01152 0.00208 0.03652 0 -0.55521 0.60106 -0.77834 -0.26776 0.10018 -1.72391
ALA_13 -0.71884 0.04107 0.50683 -0.02124 0 0 0.03864 -0.28495 -0 -0 0.07379 -0.42487 0 0 0 0 0 -0.00386 0 0 0 -0.56311 0 1.8394 -0.19692 0.05531 0.34126
GLN_14 -0.94624 0.07855 0.73067 -0.33025 0.05309 0.18166 8e-05 -0.3534 -0 -0 -0.31789 -0.15481 0 0 0 0 0 -0.02969 0.00368 0 2.93366 -0.15502 0 -0.18838 0.10892 0.05087 1.6655
SER_15 -1.00197 0.07729 0.83755 -0.02675 0 0.06347 0.06514 -0.39079 -0 -0 -0.15709 -0.40824 0 0 0 0 0 -0.00891 0.00422 0.04412 0 -0.54649 0.60099 -0.77834 -0.00664 0.06168 -1.57076
TYR_16 -1.96415 0.14087 0.75565 -0.80928 0.067 0.10063 0.3156 -0.68099 -0 -0 0.16926 -0.48786 0 0 0 0 0 0.0631 0.09644 0 1.96479 -0.20955 2e-05 1.2797 0.02916 0.11106 0.94145
GLY_17 -1.59285 0.20983 0.8476 -0.00231 0 0 0.13734 -0.6689 -0 -0 0.02031 -0.40941 0 0 0 0 0 -0.09218 0 0 0 -1.15924 0 0.83697 0.44331 0.11634 -1.31319
VAL_18 -1.5668 0.1592 0.35758 -0.263 0.15144 0.05405 0.11357 -0.49787 -0 -0 0.03049 -0.31374 0 0 0 0 0 -0.07809 0.00491 0.31347 0 -0.74944 0 1.9342 0.07292 0.0848 -0.19232
THR_19 -1.14013 0.07204 0.76373 -0.22097 0.15578 0.09285 0.0693 -0.46999 -0.00718 -0.04488 -0.12718 -1.38059 0 0 0 0 0 0.01776 0.01557 0.48088 0 0.04913 2.28511 -1.0874 -0.17222 0.10863 -0.53979
SER_20 -0.89843 0.03945 0.89337 -0.02588 0 0.06186 0.10234 -0.42364 -0.00718 -0.04488 -0.18102 -0.36933 0 0 0 0 0 -0.00352 0.00112 0.03524 0 -0.56276 0.60001 -0.77834 -0.13086 0.07885 -1.61358
SER_21 -0.86251 0.04545 0.73325 -0.02638 0 0.06275 0.06692 -0.37049 -0 -0 0.08289 -0.38863 0 0 0 0 0 -0.00803 0.00189 0.03991 0 -0.55164 0.60141 -0.77834 -0.30098 0.04183 -1.61068
THR_22 -1.05692 0.04539 0.93574 -0.2188 0.15465 0.09234 0.11732 -0.49264 -0.00911 -0.06566 0.09872 -1.43434 0 0 0 0 0 0.00811 0.03324 0.24599 0 0.1062 2.28763 -1.0874 -0.06665 0.09249 -0.21369
ALA_23 -1.72862 0.08699 1.41176 -0.02075 0 0 0.44189 -0.77207 -0.00911 -0.06566 -0.52404 -0.39143 0 0 -0.42492 0 0 0.0185 0 0 0 -0.55741 0 1.8394 0.0496 0.17182 -0.47405
ARG_24 -2.17792 0.12448 2.63519 -0.86919 0.19481 0.60529 0.74773 -1.13363 -0 -0 -1.31477 -0.03934 0 0 -0.85455 0 0 -0.00433 0.01185 1.8038 0 -0.23182 0 -1.2888 -0.15756 0.24441 -1.70434
ARG_25 -1.99704 0.14909 1.88656 -0.87751 0.19222 0.62008 0.38325 -0.88419 -0 -0 -0.42527 -0.0658 0 0 -0.42963 0 0 -0.00885 0.00987 1.6907 0 -0.20794 0 -1.2888 -0.18122 0.25153 -1.18295
ILE_26 -2.02928 0.14612 0.94818 -0.46642 0.32668 0.10182 0.00213 -0.66435 -0 -0 0.09105 -0.05122 0 0 0 0 0 -0.03723 0.00392 0.34086 0 -0.76447 0 0.73287 -0.2656 0.22482 -1.36013
LEU_27 -1.82685 0.16139 1.39297 -0.47253 0.20607 0.09315 0.51741 -0.78732 -0 -0 -0.90639 0.18535 0 0 -0.87221 0 0 -0.02431 0.03207 0.52832 0 -0.37066 0 0.18072 -0.35767 0.25125 -2.06923
GLN_28 -1.7875 0.13507 1.60114 -0.56265 0.13152 0.52528 0.51684 -0.81086 -0 -0 -0.96481 -0.68184 0 0 -0.87221 0 0 0.00107 0.05208 0 4.07679 -0.12018 0 -0.18838 -0.22053 0.22224 1.05304
SER_29 -1.13546 0.05544 0.95729 -0.02721 0 0.06431 0.04552 -0.49682 -0 -0 -0.14403 -0.33748 0 0 0 0 0 -0.01219 6e-05 0.04319 0 -0.53963 0.6 -0.77834 -0.23503 0.11124 -1.82912
LEU_30 -1.13418 0.05378 0.7937 -0.4678 0.20704 0.09077 0.04256 -0.42528 -0 -0 0.15202 0.11954 0 0 0 0 0 0.00518 0.02707 0.55554 0 -0.31168 0 0.18072 -0.30427 0.08696 -0.3283
GLU_31 -2.14763 0.16753 1.55292 -0.26583 0.04264 0.31785 0.0017 -0.74344 -0 -0 -0.24017 -0.25689 0 0 0 0 0 -0.03482 0.03204 0 2.9651 -0.18772 0 -2.7348 0.05041 0.07644 -1.40467
LYS_32 -1.74945 0.12869 1.32631 -0.4787 0.13352 0.26754 0.01724 -0.59385 -0 -0 -0.10922 -0.04574 0 0 0 0 0 0.01986 0.0171 1.79301 0 0.02756 0 -1.5107 0.11592 0.06069 -0.58021
MET_33 -1.94349 0.14965 1.00391 -0.57105 0.21096 0.28695 0.0217 -0.59313 -0 -0 -0.48232 -0.36023 0 0 0 0 0 0.00798 0.1208 1.54358 0 0.16354 0 0.60916 0.24102 0.10932 0.51835
SER_34 -0.88053 0.04382 0.72098 -0.02675 0 0.06346 0.03584 -0.31729 -0 -0 -0.26706 -0.37376 0 0 0 0 0 -0.00887 0.00058 0.03415 0 -0.5551 0.60128 -0.77834 0.145 0.09296 -1.46963
SER_35 -1.3082 0.29808 1.29269 -0.02972 0 0.06954 0.23585 -0.57291 -0 -0 0.29855 -0.19166 0 0 0 0 0 0.10682 0.00281 0.10144 0 -0.48405 0.60026 -0.77834 -0.12413 0.65089 0.16794
PRO_36 -1.42741 0.32438 0.99181 -0.19716 0.00419 0.14332 0.14215 -0.48229 -0 -0 0.08848 0.01729 0 0 0 0 0 -0.00543 0.00202 0.4056 0 -0.86404 0 -2.4119 -0.15961 0.75991 -2.66866
LEU_37 -1.28498 0.06957 0.81606 -0.46838 0.21998 0.08987 0.07304 -0.49453 -0 -0 -0.23484 0.12738 0 0 0 0 0 0.01193 0.03569 0.55768 0 -0.27946 0 0.18072 -0.3188 0.19844 -0.70065
ALA_38 -0.7811 0.03878 0.70868 -0.02161 0 0 0.03709 -0.37194 -0 -0 0.00915 -0.43055 0 0 0 0 0 -0.00244 0 0 0 -0.56547 0 1.8394 -0.15012 0.10644 0.41632
ASP_39 -1.55805 0.32865 3.38417 -0.10902 0.0119 0.32285 1.20451 -1.34652 -0 -0 -4.19679 -1.39993 0 0 -0.57029 0 0 0.10216 0.0716 0 2.03662 -0.14452 0 -2.3716 0.00017 0.21926 -4.01485
ALA_40 -1.76487 0.1994 2.27318 -0.02325 2e-05 0 0.63999 -1.05245 -0.02624 -0.10151 -1.17705 -0.42272 0 0 -0.57029 0 0 0.00068 0 0 0 -0.39348 0 1.8394 0.1722 0.26108 -0.1459
LYS_41 -2.41816 0.3782 4.19917 -0.53645 0.1163 0.47581 1.19096 -1.64049 -0.02624 -0.10151 -4.12169 0.01234 0 0 -0.44634 0 0 -0.00304 0.0003 2.13872 0 0.00355 0 -1.5107 0.06347 0.20858 -2.0172
ARG_42 -2.21211 0.13488 1.97457 -0.89447 0.19791 0.6511 0.50195 -0.90062 -0 -0 -0.58604 -0.07935 0 0 -0.44634 0 0 0.00081 0.01163 1.8491 0 -0.24184 0 -1.2888 -0.20121 0.26482 -1.26402
ILE_43 -1.60738 0.41882 0.99147 -0.47795 0.35337 0.10899 0.16983 -0.52145 -0.001 -0.02592 -0.11448 -0.02911 0 0 0 0 0 -0.02021 0.00872 0.34774 0 -0.72784 0 0.73287 -0.327 0.84025 0.11973
PRO_44 -1.59637 0.38612 0.83075 -0.20403 0.0062 0.14705 0.27226 -0.42132 -0 -0 -0.60949 0.01683 0 0 0 0 0 0.00715 0.01874 0.35892 0 -0.86963 0 -2.4119 -0.34653 0.83302 -3.5822
SER_45 -1.16167 0.09176 0.96546 -0.02887 0 0.06786 0.0528 -0.48467 -0.001 -0.02592 -0.12416 -0.25235 0 0 0 0 0 -0.00255 0.00042 0.07417 0 -0.50595 0.60296 -0.77834 -0.3018 0.15708 -1.65478
ILE_46 -1.66365 0.1684 0.76246 -0.46517 0.33296 0.1011 0.02405 -0.59123 -0.00587 -0.01974 0.23972 -0.04052 0 0 0 0 0 -0.03648 0.00513 0.34598 0 -0.75905 0 0.73287 -0.35645 0.13463 -1.09085
VAL_47 -1.44228 0.12148 0.60872 -0.27567 0.1575 0.05885 0.02296 -0.5339 -0 -0 -0.05503 -0.34331 0 0 0 0 0 -0.04693 0.00121 0.19132 0 -0.70943 0 1.9342 -0.39067 0.18882 -0.51216
SER_48 -1.21877 0.04402 0.82874 -0.02532 0 0.06085 0.03822 -0.46934 -0.00587 -0.01974 0.06136 -0.44564 0 0 0 0 0 -0.00684 0.01335 0.03651 0 -0.56465 0.60129 -0.77834 -0.33393 0.09929 -2.0848
SER_49 -1.74149 0.36916 1.80439 -0.03282 0.00415 0.04417 0.66581 -0.78392 -0 -0 -0.69941 -0.35332 0 0 -0.68046 0 0 0.31176 0.00037 0.68601 0 -0.36691 1.92121 -0.77834 -0.01255 0.83037 1.18817
PRO_50 -1.75097 0.41086 1.45048 -0.20292 0.00528 0.14789 0.57239 -0.65397 -0 -0 -1.13218 0.02771 0 0 -0.68046 0 0 0.00679 0.00608 0.56172 0 -1.016 0 -2.4119 -0.12855 1.23861 -3.54913
LEU_51 -2.97613 0.23578 1.05327 -0.47593 0.19955 0.09329 0.11855 -0.73557 -0 -0 -0.32041 0.10721 0 0 0 0 0 0.04215 0.06817 0.58849 0 -0.24725 0 0.18072 -0.37048 0.54549 -1.89311
ASN_52 -1.92889 0.13649 2.13728 -0.15892 0.01638 0.21218 0.86834 -0.95546 -0.00703 -0.11962 -0.55842 -0.93908 0 0 -0.88818 0 0 -0.00595 0.00424 0 1.75908 -0.19858 0 -0.93687 -0.11096 0.29797 -1.37601
SER_53 -2.69887 0.40354 2.25678 -0.02906 0 0.0692 0.85949 -1.03245 -0.00703 -0.11962 -0.37403 -0.11637 0 0 -0.88818 0 0 0.22735 0.00015 0.11536 0 -0.48053 0.60713 -0.77834 0.04163 0.81524 -1.12861
PRO_54 -3.30582 0.57596 1.25136 -0.20008 0.01019 0.1489 0.10183 -0.53448 -0 -0 -0.07412 -0.06524 0 0 0 0 0 -0.01099 0.003 0.47886 0 -0.72209 0 -2.4119 -0.126 0.8326 -4.04803
LEU_55 -1.827 0.09082 1.21956 -0.46335 0.18072 0.09056 0.18789 -0.69299 -0 -0 0.04116 0.06913 0 0 0 0 0 0.00338 0.06586 0.63796 0 -0.08705 0 0.18072 -0.21933 0.28159 -0.24037
ASP_56 -2.93031 0.17456 3.77183 -0.1049 0.00858 0.30825 1.3964 -1.60166 -0 -0 -3.10403 -1.30893 0 0 -1.20841 0 0 4e-05 0.0004 0 2.13625 -0.17413 0 -2.3716 -0.02122 0.20524 -4.82364
ARG_57 -1.81155 0.15841 2.60347 -0.86527 0.17937 0.59983 0.9927 -1.07746 -0 -0 -2.06579 -0.08139 0 0 -1.20841 0 0 -0.0189 0.01001 1.59733 0 -0.17459 0 -1.2888 0.10663 0.30283 -2.04157
SER_58 -1.21473 0.05792 1.32609 -0.0253 0 0.06099 0.58092 -0.5832 -0 -0 -0.99579 -0.33489 0 0 -0.8029 0 0 0.00527 3e-05 0.03331 0 -0.55685 0.62622 -0.77834 -0.07309 0.22707 -2.44725
GLY_59 -0.73382 0.10792 0.59973 -0.00189 0 0 0.02623 -0.31075 -0 -0 0.20896 -0.36657 0 0 0 0 0 -0.12168 0 0 0 -1.41244 0 0.83697 0.16571 0.0649 -0.93673
ILE_60 -1.08583 0.16485 0.69199 -0.46258 0.34175 0.09925 0.02324 -0.40608 -0 -0 0.17998 -0.03151 0 0 0 0 0 -0.00968 0.00053 0.33891 0 -0.64674 0 0.73287 0.15596 0.1331 0.22
ASP_61 -1.64848 0.22844 1.85637 -0.10447 0.00615 0.30562 0.60599 -0.87797 -0.00832 -0.03283 -1.36913 -1.3207 0 0 -0.82965 0 0 -0.01267 0.00415 0 2.26155 -0.15094 0 -2.3716 -0.12008 0.23526 -3.34331
ILE_62 -1.73491 0.28035 1.62874 -0.46593 0.35192 0.10397 0.58276 -0.85855 -0 -0 -1.65384 -0.07045 0 0 -0.82965 0 0 -0.03568 0.00197 0.29828 0 -0.70977 0 0.73287 -0.13124 0.29091 -2.21826
THR_63 -1.4124 0.14089 0.95525 -0.11431 0.06744 0.08183 0.07084 -0.58744 -0.00832 -0.03283 -0.05719 -0.53976 0 0 0 0 0 -0.00508 2e-05 0.10337 0 -0.45388 2.27952 -1.0874 -0.40992 0.23899 -0.77038
ASP_64 -1.17121 0.1024 1.82195 -0.10498 0.00915 0.30861 0.67412 -0.7527 -0 -0 -1.24895 -1.35939 0 0 -0.7728 0 0 0.01251 0.00081 0 2.15809 -0.17155 0 -2.3716 -0.19144 0.16235 -2.89465
PHE_65 -2.52976 0.22293 1.63501 -0.87882 0.11161 0.12427 0.61169 -1.10383 -0 -0 -1.29128 -0.68338 0 0 -0.7728 0 0 0.04295 0.06926 0 1.80341 -0.23667 0 1.0402 0.37433 0.25747 -1.20341
GLN_66 -1.80425 0.13541 0.97231 -0.33643 0.04794 0.18579 0.02146 -0.66697 -0 -0 0.00849 -0.20086 0 0 0 0 0 -0.02425 0.00267 0 2.85241 -0.15762 0 -0.18838 0.54992 0.18377 1.58142
ALA_67 -2.01449 0.16745 0.65476 -0.02204 0 0 0.01462 -0.63044 -0 -0 0.11845 -0.43134 0 0 0 0 0 0.01888 0 0 0 -0.56763 0 1.8394 0.20995 0.06404 -0.57839
LYS_68 -1.67121 0.13482 1.6986 -0.29202 0.03085 0.14067 0.42425 -0.74479 -0 -0 -0.7773 -0.22797 0 0 -0.44714 0 0 -0.00567 0.00106 2.17747 0 0.02489 0 -1.5107 -0.08803 0.08362 -1.04859
ARG_69 -1.95428 0.15063 1.97421 -0.87205 0.18122 0.61851 0.42581 -0.88964 -0 -0 -0.57041 -0.09257 0 0 -0.44714 0 0 -0.01599 0.00563 1.71061 0 -0.22654 0 -1.2888 -0.14349 0.16266 -1.27161
GLU_70 -1.00267 0.066 0.95538 -0.1933 0.0247 0.2769 0 -0.38505 -0 -0 0.0179 -0.61563 0 0 0 0 0 0.00522 0.0108 0 3.11545 -0.05507 0 -2.7348 -0.08781 0.15844 -0.44354
LYS_71 -1.55287 0.13912 1.27162 -0.33702 0.03937 0.13385 0.01481 -0.5665 -0 -0 -0.20544 0.03525 0 0 0 0 0 -0.02381 0.01036 2.18067 0 -0.0737 0 -1.5107 0.06447 0.06914 -0.31138
VAL_72 -1.48878 0.16895 0.94235 -0.26871 0.16295 0.05593 0.009 -0.54735 -0 -0 0.18764 -0.30402 0 0 0 0 0 -0.07552 5e-05 0.30727 0 -0.79621 0 1.9342 -0.13762 0.07235 0.22246
ASP_73 -2.543 0.25982 2.34435 -0.10696 0.00943 0.31754 0.70793 -1.13801 -0.01158 -0.15168 -1.51695 -1.34273 0 0 -0.70962 0 0 -0.01855 0.02315 0 2.08768 -0.12372 0 -2.3716 -0.17088 0.21475 -4.24064
SER_74 -2.8935 0.30995 1.99197 -0.02579 0 0.06248 0.96448 -1.18002 -0.01158 -0.15168 -1.31449 -0.18234 0 0 -0.70962 0 0 0.02609 0.00019 0.03436 0 -0.5401 0.60898 -0.77834 -0.0532 0.32555 -3.51665
GLN_75 -4.30746 0.3436 2.67644 -0.61252 0.09806 0.38012 0.97067 -1.35463 -0 -0 -0.84059 -0.28952 0 0 -0.78164 0 0 -0.00117 0.04102 0 3.25331 -0.07858 0 -0.18838 0.09978 0.29758 -0.29391
TYR_76 -3.10179 0.46812 1.9822 -0.6442 0.06171 0.35145 0.94821 -1.0435 -0 -0 -0.93641 -0.08236 0 0 -0.78164 0 0 0.06242 0.01153 0 1.89917 -0.41326 0.00249 1.2797 0.30329 0.79238 1.15951
PRO_77 -1.93233 0.47843 1.23855 -0.19996 0.00526 0.14534 0.23175 -0.51923 -0 -0 -0.13159 0.02411 0 0 0 0 0 0.13766 0.00061 0.36903 0 -0.86069 0 -2.4119 -0.09036 1.2387 -2.27662
PRO_78 -1.49049 0.30302 0.88264 -0.20727 0.00987 0.15373 0.13624 -0.4303 -0 -0 -0.18695 -0.04946 0 0 0 0 0 -0.00726 0.00353 0.42044 0 -0.8701 0 -2.4119 -0.40115 0.81367 -3.33174
VAL_79 -2.24625 0.26543 0.95194 -0.27604 0.17636 0.06212 0.01605 -0.76953 -0.00741 -0.02258 0.13744 -0.41379 0 0 0 0 0 -0.04299 0.00015 0.20171 0 -0.66258 0 1.9342 -0.34744 0.27119 -0.77203
GLN_80 -2.48499 0.1757 1.81171 -0.36092 0.06542 0.20244 0.42009 -0.93053 -0 -0 -0.7938 -0.128 0 0 -0.43537 0 0 0.03256 0.00014 0 3.02844 0.24893 0 -0.18838 -0.16253 0.11876 0.61968
ARG_81 -2.89817 0.26651 2.23227 -0.88308 0.21716 0.62305 0.42039 -1.16954 -0.00741 -0.02258 -0.69427 -0.07016 0 0 -0.43537 0 0 0.00087 0.01748 1.64204 0 -0.17688 0 -1.2888 -0.02442 0.19461 -2.05629
LEU_82 -1.82454 0.07409 0.92089 -0.4675 0.22865 0.09058 0.00073 -0.55113 -0 -0 -0.10616 0.13123 0 0 0 0 0 0.00829 0.05388 0.55692 0 -0.27643 0 0.18072 -0.11489 0.21318 -0.88148
MET_83 -2.46101 0.10473 0.95866 -0.84878 0.27413 0.37492 0 -0.58488 -0 -0 0.01478 -0.1953 0 0 0 0 0 0.05747 0.07881 2.04205 0 0.03013 0 0.60916 0.03534 0.2795 0.7697
THR_84 -3.35609 0.46456 2.16445 -0.23773 0.22858 0.09818 0.5399 -1.10689 -0 -0 -1.11638 -0.58451 0 0 -0.71369 0 0 0.45809 0.05183 0.87984 0 -0.01673 4.09899 -1.0874 0.18533 0.98042 1.93075
PRO_85 -2.52668 0.44673 1.45235 -0.20383 0.00573 0.14944 0.52274 -0.62596 -0 -0 -1.31996 0.00125 0 0 -0.71369 0 0 -0.00011 0.00876 0.47396 0 -0.9479 0 -2.4119 -0.20084 1.19991 -4.68999
LYS_86 -2.3151 0.34827 1.64763 -0.29864 0.04478 0.15029 0.11714 -0.72877 -0 -0 -0.19029 -0.24632 0 0 0 0 0 0.10814 0.00294 2.1239 0 0.00646 0 -1.5107 -0.43428 1.03155 -0.14301
PRO_87 -1.36964 0.36165 0.86042 -0.19891 0.00493 0.14555 0.0763 -0.41394 -0 -0 -0.15925 -0.00122 0 0 0 0 0 -0.011 0.00056 0.4615 0 -0.88939 0 -2.4119 -0.42922 0.75506 -3.21852
VAL_88 -1.37734 0.15144 0.67833 -0.26742 0.15865 0.05622 0.02368 -0.50999 -0 -0 -0.19287 -0.31562 0 0 0 0 0 -0.06218 1e-05 0.2885 0 -0.75932 0 1.9342 -0.4297 0.17975 -0.44364
SER_89 -1.21763 0.14976 0.83751 -0.02836 0 0.06667 0.0225 -0.48592 -0 -0 0.00265 -0.31879 0 0 0 0 0 0.00086 1e-05 0.08619 0 -0.50038 0.6006 -0.77834 -0.34958 0.07733 -1.83492
ILE_90 -1.25039 0.16331 0.47232 -0.46109 0.3301 0.09839 0.02317 -0.39893 -0 -0 0.17602 -0.03434 0 0 0 0 0 -0.01147 0.00222 0.33622 0 -0.69757 0 0.73287 -0.32539 0.13867 -0.70589
ALA_91 -1.15637 0.16692 0.50053 -0.02275 0 0 0.00248 -0.45695 -0 -0 -0.20223 -0.44208 0 0 0 0 0 -0.01002 0 0 0 -0.44519 0 1.8394 -0.14312 0.15189 -0.21749
THR_92 -1.2663 0.13096 0.85464 -0.11208 0.06611 0.07975 0.13264 -0.53092 -0 -0 -0.06079 -0.51612 0 0 0 0 0 -0.00491 0.00014 0.09535 0 -0.49224 2.29293 -1.0874 -0.22368 0.10719 -0.53471
ASN_93 -1.91788 0.15256 2.32757 -0.15619 0.01207 0.20713 1.00642 -1.01799 -0 -0 -1.20603 -0.87975 0 0 -1.42894 0 0 -0.00012 0.01877 0 1.79609 -0.20933 0 -0.93687 -0.25096 0.14464 -2.33881
ARG_94 -1.8543 0.13944 2.24762 -0.86094 0.18102 0.59133 0.90862 -0.96113 -0 -0 -1.2606 -0.05438 0 0 -1.42894 0 0 -0.00512 0.01444 1.71455 0 -0.22792 0 -1.2888 -0.0605 0.24194 -1.96367
SER_95 -1.00407 0.09912 0.84215 -0.0281 0 0.06634 0.02398 -0.45824 -0 -0 -0.04862 -0.29123 0 0 0 0 0 -0.0101 2e-05 0.06126 0 -0.51878 0.60079 -0.77834 -0.22933 0.18783 -1.48533
VAL_96 -1.1635 0.13392 0.53606 -0.26808 0.1583 0.05665 0.06047 -0.42326 -0 -0 0.20092 -0.33207 0 0 0 0 0 -0.05595 0.00046 0.27796 0 -0.74162 0 1.9342 -0.35487 0.06421 0.08381
TYR_97 -2.53113 0.1569 1.33186 -0.8191 0.07822 0.11332 0.23714 -0.86271 -0 -0 0.07717 -0.49208 0 0 0 0 0 0.00367 0.00216 0 1.87371 -0.27057 0.00037 1.2797 0.00159 0.10516 0.28535
PHE_98 -3.81778 0.25907 1.02347 -0.87738 0.08292 0.1334 0.05271 -0.97008 -0 -0 0.27626 -0.67258 0 0 0 0 0 0.06454 0.20686 0 1.99218 -0.22846 0 1.0402 0.34934 0.1521 -0.93325
LYS_99 -3.14438 0.42149 2.02381 -0.38316 0.0507 0.19375 0.29591 -1.06156 -0.00824 -0.12491 -0.01257 -0.03417 0 0 0 0 0 -0.01828 0.00502 2.0718 0 0.1792 0 -1.5107 0.91928 0.75938 0.62235
PRO_100 -2.5942 0.43711 0.87212 -0.20681 0.00884 0.15106 0.10913 -0.39564 -0 -0 -0.33384 -0.03845 0 0 0 0 0 0.01222 0.00982 0.34409 0 -0.81111 0 -2.4119 0.60184 0.83085 -3.41487
SER_101 -1.30837 0.05483 1.10416 -0.02977 0 0.06988 0.172 -0.58534 -0.01611 -0.23035 0.02665 -0.18203 0 0 0 0 0 -0.00042 0.00072 0.08047 0 -0.49979 0.6142 -0.77834 -0.27244 0.17668 -1.60337
LEU_102 -1.37535 0.13631 0.86423 -0.60248 0.17633 0.1707 0.03782 -0.54507 -0 -0 0.03448 0.2243 0 0 0 0 0 -0.07096 0.03224 0.56165 0 -0.35769 0 0.18072 -0.1255 0.08836 -0.56991
THR_103 -2.27901 0.38848 1.77668 -0.12392 0.08841 0.09387 0.24399 -0.96091 -0.0131 -0.19839 -0.14741 -0.60468 0 0 0 0 0 0.14209 0.02577 0.17412 0 -0.31567 2.26477 -1.0874 -0.26339 0.73897 -0.05672
PRO_104 -1.19587 0.30409 1.03188 -0.19442 0.00308 0.14002 0.13296 -0.3947 -0 -0 -0.40945 0.05013 0 0 0 0 0 -0.00563 0.00261 0.40075 0 -0.91884 0 -2.4119 -0.43858 0.81146 -3.09242
SER_105 -0.68602 0.0283 0.71499 -0.02777 0 0.06592 0.03532 -0.32782 -0.00523 -0.09296 -0.14423 -0.27516 0 0 0 0 0 -0.00697 0.00058 0.04991 0 -0.52781 0.60421 -0.77834 -0.35538 0.15712 -1.57135
GLY_106 -0.5565 0.02092 0.63065 -0.00215 0 0 0.05847 -0.28029 -0 -0 0.15608 -0.38401 0 0 0 0 0 -0.13088 0 0 0 -1.49741 0 0.83697 0.10103 0.05974 -0.98736
GLU_107 -2.05609 0.32226 3.64355 -0.45685 0.12889 0.7167 1.29931 -1.39298 -0 -0 -2.8247 -1.51387 0 0 -1.05449 -0.40829 0 0.03209 0.06035 0 4.35335 0.05349 0 -2.7348 0.39493 0.26092 -1.17625
PHE_108 -3.60571 0.35093 3.16333 -0.85419 0.08481 0.11201 1.26049 -1.58986 -0.01321 -0.03679 -1.53034 -0.63218 0 0 -1.41384 0 0 0.04494 0.00966 0 1.81828 -0.21712 0 1.0402 0.42163 0.48404 -1.10294
ARG_109 -3.26171 0.36172 4.10249 -0.99843 0.3053 0.75444 1.02286 -1.82278 -0.01321 -0.03679 -2.43301 -0.05589 0 0 -0.35935 -0.40829 0 0.00589 0.05165 1.74893 0 -0.22207 0 -1.2888 0.19537 0.58991 -1.76177
LYS_110 -2.02723 0.21392 1.36012 -0.34177 0.04002 0.14167 0.11636 -0.603 -0.00763 -0.06757 0.01482 0.01965 0 0 0 0 0 0.00503 0.02217 2.14209 0 -0.09268 0 -1.5107 0.04327 0.38775 -0.14371
THR_111 -1.81399 0.18827 1.60556 -0.20185 0.11325 0.07313 0.31861 -0.80988 -0.00763 -0.06757 -0.47632 -1.04572 0 0 0 0 0 0.01991 0.00048 1.01394 0 -0.7325 2.29494 -1.0874 0.09994 0.22426 -0.29057
ASN_112 -2.21652 0.15022 1.97869 -0.17795 0.00578 0.27571 0.37541 -0.98064 -0.00155 -0.00792 -0.53746 -0.78117 0 0 0 0 0 0.01708 0.00401 0 2.23693 0.38259 0 -0.93687 0.22266 0.2616 0.27061
GLN_113 -2.30867 0.17229 2.03782 -0.33997 0.05554 0.18515 0.3826 -0.93566 -0 -0 -0.73713 -0.14177 0 0 -0.44285 0 0 -0.02577 0.00694 0 3.08342 0.21266 0 -0.18838 0.29408 0.13288 1.44316
ARG_114 -2.66936 0.22842 2.62509 -0.91385 0.21744 0.67136 0.53066 -1.16961 -0.00155 -0.00792 -0.74094 -0.07922 0 0 -0.44285 0 0 -0.00215 0.00836 1.69064 0 -0.1479 0 -1.2888 0.00715 0.15134 -1.33366
ILE_115 -1.87389 0.17102 1.04299 -0.46191 0.32062 0.09883 0.06675 -0.61638 -0 -0 0.13555 -0.03732 0 0 0 0 0 -0.05126 0.00557 0.34304 0 -0.71231 0 0.73287 -0.20085 0.22367 -0.81299
ASP_116 -2.94681 0.42765 5.02459 -0.10149 0.00269 0.29131 2.27484 -2.0129 -0 -0 -5.42603 -1.26069 0 0 -0.88928 -0.81068 0 0.00011 0.01498 0 2.28017 -0.15848 0 -2.3716 -0.13484 0.34777 -5.44868
ASN_117 -5.85865 0.48366 4.36631 -0.1958 0.01943 0.33693 2.11703 -2.28182 -0.03876 -0.27349 -3.4896 -0.73829 0 0 -1.62373 0 0 0.05617 0.01486 0 2.1622 -0.68597 0 -0.93687 0.50031 0.33075 -5.73534
LYS_118 -3.33734 0.42163 5.00431 -0.34109 0.04078 0.22432 1.83123 -2.0086 -0.00434 -0.03091 -3.81162 -0.01559 0 0 0 -0.81068 0 -0.00512 0.05841 2.33209 0 0.00406 0 -1.5107 0.37684 0.32104 -1.26128
CYS_119 -3.9122 0.39605 1.58835 -0.07268 0.00033 0.03976 0.68723 -0.81336 -0.05357 -0.26113 -1.14323 -0.13334 0 0 0 0 0 -0.0241 0.00099 0.11156 0 -0.48217 0 3.6196 0.19548 0.27773 0.02132
SER_120 -1.81794 0.10841 1.24664 -0.02621 0 0.06236 0.14349 -0.69345 -0 -0 -0.11987 -0.40156 0 0 0 0 0 -0.01438 0.00187 0.04322 0 -0.55575 0.60203 -0.77834 0.13924 0.06562 -1.99465
THR_121 -2.52678 0.15509 1.09232 -0.22104 0.15713 0.09162 0.28315 -0.77707 -0.0222 -0.23017 0.16173 -1.35502 0 0 0 0 0 -0.00012 0.00137 0.50609 0 0.04749 2.27968 -1.0874 -0.11629 0.10978 -1.45062
GLY_122 -0.69122 0.01749 0.55177 -0.00211 0 0 0.117 -0.30254 -0.01407 -0.10807 -0.00025 -0.39391 0 0 0 0 0 -0.10836 0 0 0 -1.46589 0 0.83697 0.25361 0.1082 -1.20137
TYR_123 -2.3129 0.15964 1.41744 -0.79856 0.0653 0.09261 0.27423 -0.80326 -0 -0 0.02116 -0.48018 0 0 0 0 0 -0.02804 0.00293 0 1.85511 -0.25264 0.00046 1.2797 0.43403 0.06865 0.99568
GLU_124 -2.33931 0.1192 1.99928 -0.28954 0.05843 0.34208 0.59717 -0.97703 -0 -0 -0.41318 -0.29675 0 0 0 -0.98051 0 0.05497 0.07083 0 3.18228 -0.12908 0 -2.7348 0.33056 0.10963 -1.29576
LYS_125 -3.94643 0.22739 2.41815 -0.36112 0.03861 0.17269 0.18672 -1.00953 -0.00117 -0.00314 0.03606 -0.04713 0 0 0 0 0 -0.02552 0.01675 1.96133 0 -0.02541 0 -1.5107 0.46814 0.14135 -1.26296
ASN_126 -2.02136 0.11495 2.06136 -0.19073 0.01482 0.29094 0.54576 -0.90358 -0 -0 -0.39805 -0.60259 0 0 0 -0.98051 0 -0.07194 2e-05 0 2.60688 -0.09095 0 -0.93687 0.35737 0.25043 0.04595
MET_127 -2.8922 0.19768 1.56957 -0.42739 0.14456 0.17792 0.00797 -0.66246 -0.00117 -0.00314 -0.12264 -0.29556 0 0 0 0 0 0.0006 0.31951 1.53247 0 -0.05602 0 0.60916 0.06377 0.23443 0.39705
THR_128 -1.82675 0.39317 1.63089 -0.23083 0.19106 0.09663 0.54522 -0.76087 -0 -0 -1.11567 -0.63115 0 0 -0.72785 0 0 0.46017 0.1042 0.23449 0 0.13635 4.09202 -1.0874 0.5237 0.87986 2.90722
PRO_129 -1.47475 0.37814 1.22208 -0.19991 0.0048 0.14674 0.52679 -0.53006 -0 -0 -1.23674 0.01198 0 0 -0.72785 0 0 -0.00978 0.00824 0.47879 0 -0.96001 0 -2.4119 0.2453 1.14718 -3.38094
GLY_130 -0.70947 0.01546 0.66904 -0.00218 0 0 0.01809 -0.324 -0 -0 -0.17581 -0.39892 0 0 0 0 0 -0.10026 0 0 0 -1.43945 0 0.83697 -0.00752 0.35561 -1.26244
GLN_131 -1.68082 0.03946 1.71272 -0.42249 0.07786 0.3192 0.87673 -0.75943 -0 -0 -1.02046 -0.7863 0 0 0 -1.21266 0 0.00657 0.04632 0 3.15219 0.08523 0 -0.18838 0.33011 0.06423 0.64007
ASN_132 -2.11106 0.16052 2.48306 -0.15612 0.00976 0.20602 1.02328 -1.10432 -0 -0 -1.25676 -0.87158 0 0 -1.4724 0 0 -0.02165 0.00796 0 1.8587 -0.23578 0 -0.93687 0.11217 0.11957 -2.18547
ARG_133 -2.75778 0.1598 3.36137 -0.93526 0.20784 0.70474 1.7857 -1.43949 -0 -0 -2.20689 -0.05342 0 0 -1.4724 -1.21266 0 0.01171 0.06081 1.85028 0 -0.23076 0 -1.2888 -0.11706 0.29187 -3.28042
GLU_134 -2.09862 0.23345 3.59034 -0.46228 0.08182 0.707 1.0989 -1.35406 -0 -0 -2.14017 -1.43867 0 0 -1.07392 -0.1407 0 0.00673 0.03455 0 4.37367 0.04016 0 -2.7348 -0.03424 0.372 -0.93883
GLN_135 -2.79433 0.23036 3.58422 -0.35674 0.07105 0.2176 1.82313 -1.42043 -0.01573 -0.05077 -2.67873 -0.19805 0 0 -1.48104 -1.01103 0 0.04823 0.00707 0 2.74755 -0.14852 0 -0.18838 0.36731 0.41803 -0.8292
ARG_136 -2.83686 0.25625 4.05408 -0.94938 0.26613 0.69733 0.84695 -1.59412 -0.01573 -0.05077 -1.91064 -0.08709 0 0 -0.40713 -0.1407 0 0.00949 0.01453 1.69241 0 -0.21562 0 -1.2888 0.21001 0.45118 -0.99848
GLU_137 -1.74915 0.05597 2.25593 -0.33759 0.05495 0.62542 0.66214 -0.85635 -0.02448 -0.1181 -1.07793 -0.73933 0 0 0 -1.01103 0 0.01313 0.01145 0 2.94565 0.08011 0 -2.7348 -0.04315 0.26317 -1.72397
SER_138 -0.64141 0.02977 0.76745 -0.02545 0 0.061 0.08955 -0.33712 -0.02448 -0.1181 -0.04845 -0.35437 0 0 0 0 0 -0.00745 0.00015 0.03681 0 -0.55774 0.60186 -0.77834 -0.13133 0.08522 -1.35242
GLY_139 -0.71407 0.02096 0.36455 -0.0022 0 0 0.02774 -0.24363 -0 -0 0.11491 -0.40154 0 0 0 0 0 -0.09474 0 0 0 -1.4614 0 0.83697 0.08375 0.03297 -1.43572
PHE_140 -5.07652 0.47208 1.32729 -1.07245 0.12726 0.57084 0.02942 -1.32411 -0 -0 -0.52636 -0.24509 0 0 0 0 0 -0.00993 0.0511 0 1.49757 -0.57573 0 1.0402 0.16054 0.11368 -3.44022
SER_141 -1.91078 0.11371 1.04497 -0.0268 0 0.06327 0.12697 -0.62035 -0 -0 -0.16993 -0.40099 0 0 0 0 0 0.03228 0.00013 0.11374 0 -0.4833 0.60059 -0.77834 -0.1845 0.13375 -2.34559
TYR_142 -3.94235 0.58191 1.34933 -1.12719 0.17776 0.7046 0.27653 -0.89212 -8e-05 -0.00037 -0.10437 -0.38746 0 0 0 0 0 0.05734 0.00788 0 1.55962 -0.25221 0.00031 1.2797 0.37476 0.83422 0.4978
PRO_143 -1.62309 0.4373 0.90801 -0.19681 0.00766 0.14557 0.01652 -0.45762 -0 -0 -0.18074 -0.04749 0 0 0 0 0 -0.01098 0.0005 0.46577 0 -0.76818 0 -2.4119 0.29474 0.9807 -2.44005
ASN_144 -1.90158 0.11221 1.64419 -0.15693 0.01196 0.21016 0.52998 -0.82896 -8e-05 -0.00037 -0.65696 -0.81719 0 0 -0.96124 0 0 -0.01818 0.01724 0 2.04737 0.04898 0 -0.93687 -0.03914 0.28865 -1.40676
PHE_145 -2.70028 0.25248 1.25215 -0.89107 0.10057 0.15805 0.45239 -0.93836 -0 -0 -0.69773 -0.68518 0 0 -0.96124 0 0 0.04202 0.18566 0 1.93017 -0.25832 0 1.0402 0.34921 0.22262 -1.14667
SER_146 -2.005 0.10753 1.12749 -0.02949 0 0.06902 0.08907 -0.75712 -0 -0 -0.13278 -0.23859 0 0 0 0 0 0.00048 0 0.05146 0 -0.52308 0.60001 -0.77834 0.05922 0.17268 -2.18745
LEU_147 -2.38178 0.43816 0.86709 -0.46335 0.25068 0.08733 0.1355 -0.60718 -0 -0 0.17213 0.08043 0 0 0 0 0 0.05558 0.0102 0.63586 0 -0.18436 0 0.18072 -0.21479 0.63557 -0.30224
PRO_148 -1.21376 0.31471 0.74142 -0.19839 0.00436 0.14406 0.11262 -0.30588 -0 -0 -0.21223 0.01887 0 0 0 0 0 -0.01047 0.00077 0.45252 0 -0.93864 0 -2.4119 -0.29866 0.70918 -3.09142
ALA_149 -0.77147 0.04372 0.46389 -0.02127 0 0 0.03102 -0.31448 -0 -0 -0.16752 -0.41894 0 0 0 0 0 -0.00309 0 0 0 -0.56569 0 1.8394 -0.26022 0.15002 0.00538
ALA_150 -0.75834 0.04301 0.48268 -0.02148 0 0 0.08196 -0.32571 -0 -0 -0.10757 -0.43368 0 0 0 0 0 -0.0001 0 0 0 -0.56298 0 1.8394 -0.07431 0.06058 0.22345
ASN_151 -1.03397 0.08254 1.11926 -0.15743 0.00828 0.20818 0.63683 -0.56367 -0 -0 -0.53178 -0.89418 0 0 -1.0346 0 0 -0.01241 0.00205 0 1.85262 -0.21741 0 -0.93687 -0.03712 0.11712 -1.39255
GLY_152 -1.14304 0.09173 1.05221 -0.0016 0 0 0.56249 -0.56407 -0 -0 -0.51344 -0.35333 0 0 -1.0346 0 0 -0.12985 0 0 0 -1.51275 0 0.83697 0.28367 0.09146 -2.33417
LEU_153 -0.88493 0.05035 0.61269 -0.4691 0.20979 0.08986 0.00277 -0.35363 -0 -0 -0.23801 0.14748 0 0 0 0 0 0.00309 0.02609 0.5287 0 -0.32992 0 0.18072 0.1443 0.06576 -0.21398
SER_154 -0.79439 0.04147 0.86224 -0.02695 0 0.06394 0.0363 -0.39486 -0 -0 -0.23129 -0.3552 0 0 0 0 0 -0.00732 0.00065 0.03645 0 -0.54923 0.60136 -0.77834 -0.30666 0.08109 -1.72075
SER_155 -0.61484 0.03139 0.59438 -0.02626 0 0.06245 0.06449 -0.28177 -0 -0 0.11641 -0.38483 0 0 0 0 0 -0.00547 0.00139 0.03375 0 -0.56007 0.60099 -0.77834 -0.32617 0.04714 -1.42534
GLY_156 -0.71397 0.0813 0.48453 -0.00195 0 0 0.03091 -0.32134 -0 -0 0.1887 -0.37896 0 0 0 0 0 -0.13529 0 0 0 -1.4333 0 0.83697 0.0928 0.03809 -1.23153
VAL_157 -0.79335 0.10733 0.29131 -0.26836 0.15755 0.05635 0 -0.28992 -0 -0 0.08595 -0.32093 0 0 0 0 0 -0.08028 0.00073 0.2812 0 -0.76533 0 1.9342 0.04576 0.04494 0.48715
GLY_158 -0.52473 0.03601 0.321 -0.00195 0 0 0 -0.22249 -0 -0 0.01871 -0.38397 0 0 0 0 0 -0.12224 0 0 0 -1.39872 0 0.83697 0.01859 0.03827 -1.38456
GLY_159 -0.25904 0.00441 0.28357 -0.00212 0 0 0 -0.14469 -0 -0 -0.01577 -0.39024 0 0 0 0 0 -0.1005 0 0 0 -1.51798 0 0.83697 0.4877 0.02491 -0.79277
GLY_160 -0.25565 0.0034 0.27761 -0.00201 0 0 0 -0.14206 -0 -0 -0.01425 -0.38528 0 0 0 0 0 -0.1154 0 0 0 -1.45395 0 0.83697 0.498 0.02381 -0.72879
GLY_161 -0.25689 0.00325 0.28027 -0.0021 0 0 0 -0.14326 -0 -0 -0.01723 -0.39069 0 0 0 0 0 -0.10736 0 0 0 -1.47874 0 0.83697 0.47321 0.01682 -0.78575
GLY_162 -0.49493 0.02156 0.42612 -0.00209 0 0 0.00392 -0.19827 -0 -0 -0.0672 -0.39066 0 0 0 0 0 -0.11257 0 0 0 -1.46593 0 0.83697 0.47651 0.02263 -0.94393
LYS_163 -1.13638 0.04055 0.85325 -0.45726 0.08206 0.28908 0.00572 -0.34913 -0 -0 0.16344 -0.24863 0 0 0 0 0 -0.0022 0.0036 1.93685 0 0.26566 0 -1.5107 0.37763 0.03341 0.34695
MET_164 -2.85792 0.19626 1.87731 -0.56262 0.20746 0.10671 0.3679 -0.94792 -0 -0 -0.43821 -0.3026 0 0 -0.44008 0 0 0.02729 0.13827 1.99415 0 -0.01487 0 0.60916 0.21025 0.1005 0.27105
ARG_165 -2.50898 0.13939 2.75005 -0.87561 0.19608 0.61645 0.76937 -1.17507 -0 -0 -1.15809 -0.03663 0 0 -0.86505 0 0 -0.00424 0.00202 1.74363 0 -0.21948 0 -1.2888 -0.02764 0.22423 -1.71838
ARG_166 -2.73577 0.1909 2.08304 -0.85973 0.18836 0.60052 0.42405 -0.97185 -0 -0 -0.25683 -0.07246 0 0 -0.42497 0 0 0.01281 0.0099 1.84627 0 -0.23551 0 -1.2888 -0.21661 0.27774 -1.42895
GLU_167 -1.62539 0.08189 1.72392 -0.36161 0.089 0.48967 0.36222 -0.72275 -0 -0 -0.74086 -0.50478 0 0 -0.43477 0 0 -0.0033 0.00638 0 3.24556 0.04793 0 -2.7348 -0.08121 0.20592 -0.95699
ARG_168 -1.82736 0.08578 1.84935 -0.89123 0.19873 0.63828 0.40069 -0.79849 -0 -0 -0.31511 -0.07192 0 0 -0.43477 0 0 0.00603 0.00066 1.82832 0 -0.23887 0 -1.2888 -0.08318 0.20579 -0.73609
THR_169 -1.63105 0.0718 1.72718 -0.21585 0.14277 0.09089 0.48061 -0.78846 -5e-05 -0.00023 -0.61824 -1.37426 0 0 -0.41796 0 0 -0.00325 0.01009 0.4163 0 0.0623 2.28232 -1.0874 -0.08905 0.3029 -0.63863
ARG_170 -1.68094 0.07161 1.71643 -0.86501 0.18816 0.59999 0.49922 -0.76648 -5e-05 -0.00023 -0.39005 -0.04693 0 0 -0.41796 0 0 0.00034 0.01404 1.85079 0 -0.2329 0 -1.2888 -0.08588 0.29636 -0.5383
PHE_171 -2.3587 0.27384 0.81678 -0.85343 0.0701 0.12023 0.02328 -0.84204 -0 -0 0.21734 -0.63437 0 0 0 0 0 -0.02154 0.05639 0 2.13288 -0.24863 0 1.0402 0.01776 0.17855 -0.01137
VAL_172 -1.89457 0.17283 0.7682 -0.26675 0.16146 0.05584 0.00902 -0.72721 -0 -0 0.07477 -0.33168 0 0 0 0 0 -0.04964 0.00389 0.29522 0 -0.72721 0 1.9342 -0.04242 0.08921 -0.47485
ALA_173 -1.5074 0.22224 0.23725 -0.02127 0 0 0.01087 -0.45836 -0 -0 -0.1588 -0.42242 0 0 0 0 0 -0.00175 0 0 0 -0.56334 0 1.8394 -0.21739 0.07804 -0.96293
SER_174 -1.20562 0.06102 0.96389 -0.02606 0 0.06174 0.07787 -0.4383 -0 -0 -0.25809 -0.43075 0 0 0 0 0 -0.00677 0.00117 0.03584 0 -0.56256 0.6 -0.77834 -0.18725 0.0823 -2.0099
LYS_175 -1.64828 0.32406 1.46495 -0.47581 0.13332 0.27068 0.1501 -0.58388 -0 -0 0.10007 -0.08486 0 0 0 0 0 0.02413 0.00728 1.79044 0 0.02865 0 -1.5107 -0.32757 0.65328 0.31587
PRO_176 -1.55147 0.31213 0.99613 -0.19598 0.00357 0.14068 0.08912 -0.43435 -0 -0 -0.18984 0.05097 0 0 0 0 0 -0.00494 0.00049 0.41488 0 -0.92442 0 -2.4119 -0.37946 0.70872 -3.37565
LEU_177 -1.27269 0.04638 0.91175 -0.46879 0.21991 0.08804 0.02776 -0.47699 -0 -0 -0.21935 0.18168 0 0 0 0 0 -0.00243 0.02732 0.4474 0 -0.35112 0 0.18072 -0.32396 0.15441 -0.82995
GLU_178 -1.07328 0.02938 0.91349 -0.36355 0.09131 0.49305 0.00032 -0.39975 -0 -0 -0.07869 -0.55469 0 0 0 0 0 -0.00898 0.00766 0 3.15911 0.06574 0 -2.7348 -0.06139 0.07484 -0.44023
GLU_179 -1.03233 0.03109 0.85533 -0.36313 0.09174 0.49295 0.00031 -0.35729 -0 -0 0.00036 -0.55998 0 0 0 0 0 -0.0071 0.00786 0 3.12189 0.08325 0 -2.7348 0.13674 0.0362 -0.19689
GLU_180 -1.67273 0.11694 1.09051 -0.26708 0.04445 0.30884 0.00085 -0.52352 -0 -0 -0.17636 -0.26202 0 0 0 0 0 -0.03392 0.01281 0 3.02911 -0.18755 0 -2.7348 0.25753 0.04611 -0.95084
GLU_181 -1.54809 0.13393 0.9782 -0.36609 0.09226 0.49625 0.02102 -0.48606 -0 -0 -0.14094 -0.54892 0 0 0 0 0 0.01133 0.00833 0 3.29564 0.02005 0 -2.7348 0.20969 0.04528 -0.51293
MET_182 -2.53928 0.14073 1.23532 -0.62431 0.21688 0.32276 0.02193 -0.72778 -0 -0 -0.43589 -0.39909 0 0 0 0 0 0.04356 0.2851 1.50189 0 0.16353 0 0.60916 0.38673 0.13119 0.33245
GLU_183 -1.4057 0.13714 0.81437 -0.20884 0.03155 0.3038 6e-05 -0.45658 -0 -0 -0.22419 -0.47916 0 0 0 0 0 -0.02142 0.00079 0 3.06414 -0.00963 0 -2.7348 0.30846 0.16629 -0.71374
VAL_184 -2.51547 0.39267 0.95831 -0.32345 0.26176 0.0704 0.07007 -0.77305 -0 -0 -0.19226 -0.53975 0 0 0 0 0 0.26387 0.01221 0.20181 0 -0.35107 0 1.9342 -0.25091 0.76912 -0.01156
PRO_185 -1.74368 0.3752 0.78029 -0.19848 0.00596 0.14709 0.05021 -0.47921 -0 -0 -0.29398 -0.02333 0 0 0 0 0 -0.00818 0.00885 0.45837 0 -0.82051 0 -2.4119 -0.40957 0.92555 -3.63731
VAL_186 -2.01413 0.15458 0.62201 -0.27159 0.16057 0.05837 0.08744 -0.61606 -0 -0 -0.13754 -0.37935 0 0 0 0 0 -0.07475 0.00046 0.20801 0 -0.7182 0 1.9342 -0.38768 0.26887 -1.10478
LEU_187 -2.20894 0.35893 1.43521 -0.47107 0.25158 0.09012 0.08091 -0.7177 -0 -0 0.0017 0.19655 0 0 0 0 0 0.06559 0.01108 0.52116 0 -0.37075 0 0.18072 -0.31725 0.6294 -0.26276
PRO_188 -1.74018 0.38003 1.27882 -0.20204 0.00635 0.14803 0.26121 -0.49112 -0 -0 -0.36878 -0.002 0 0 0 0 0 -0.00367 0.0012 0.38891 0 -0.88327 0 -2.4119 -0.33067 0.70694 -3.26214
LYS_189 -1.8187 0.14894 1.68048 -0.46213 0.12093 0.25526 0.12755 -0.69924 -0 -0 -0.20894 -0.11938 0 0 0 0 0 -0.00527 0.01684 1.76985 0 0.00479 0 -1.5107 -0.27141 0.1884 -0.78273
ILE_190 -1.18924 0.13054 0.7383 -0.46325 0.32719 0.0986 0 -0.42591 -0 -0 -0.08105 -0.026 0 0 0 0 0 -0.06639 0.00267 0.35657 0 -0.75782 0 0.73287 -0.27907 0.14564 -0.75635
SER_191 -1.43253 0.1003 0.79295 -0.028 0 0.06589 0.09419 -0.49619 -0 -0 -0.09295 -0.33883 0 0 0 0 0 -0.01406 3e-05 0.0645 0 -0.52184 0.6 -0.77834 -0.35551 0.12737 -2.213
LEU_192 -1.6924 0.30393 1.18973 -0.46988 0.23958 0.09391 0.16168 -0.58059 -0 -0 0.09888 0.11993 0 0 0 0 0 0.05485 0.02125 0.57713 0 -0.30127 0 0.18072 -0.26915 0.66976 0.39806
PRO_193 -1.57455 0.34016 0.89749 -0.19877 0.00621 0.14597 0.10334 -0.41597 -0 -0 -0.17253 -0.02353 0 0 0 0 0 0.00437 0.00137 0.46462 0 -0.85033 0 -2.4119 -0.33523 0.77128 -3.248
ILE_194 -1.6225 0.17766 0.96092 -0.46535 0.32032 0.10128 0.06928 -0.61682 -0 -0 -0.22959 -0.06224 0 0 0 0 0 -0.06584 0.00507 0.32277 0 -0.74806 0 0.73287 -0.41383 0.23968 -1.29437
THR_195 -1.38232 0.12483 0.77281 -0.11548 0.07614 0.08125 0.0106 -0.52988 -0 -0 -0.34767 -0.59202 0 0 0 0 0 0.00866 0.00014 0.0978 0 -0.46503 2.2722 -1.0874 -0.37594 0.17223 -1.27906
SER_196 -0.83336 0.04388 0.86422 -0.02562 0 0.06097 0.04685 -0.38301 -0 -0 -0.19353 -0.40725 0 0 0 0 0 0.01023 0.00023 0.03804 0 -0.5608 0.60004 -0.77834 -0.3061 0.10238 -1.72118
SER_197 -0.75214 0.04357 0.75877 -0.02825 0 0.06651 0.06195 -0.34657 -0 -0 -0.09388 -0.2921 0 0 0 0 0 0.00462 9e-05 0.06828 0 -0.515 0.60144 -0.77834 -0.28142 0.06497 -1.41753
SER_198 -1.19029 0.06876 0.8219 -0.02647 0 0.06275 0.14112 -0.42413 -0 -0 0.00222 -0.31965 0 0 0 0 0 0.00285 0.00264 0.033 0 -0.55446 0.60158 -0.77834 -0.32216 0.06093 -1.81775
LEU_199 -1.5428 0.33518 1.10902 -0.46826 0.24212 0.09146 0.15699 -0.52735 -0 -0 0.12431 0.13425 0 0 0 0 0 0.01707 0.00526 0.56685 0 -0.3396 0 0.18072 -0.27968 0.60674 0.41228
PRO_200 -1.30121 0.30502 0.82163 -0.19663 0.00373 0.14173 0.12686 -0.3514 -0 -0 -0.14905 0.02735 0 0 0 0 0 9e-05 0.00097 0.4151 0 -0.9013 0 -2.4119 -0.32506 0.68023 -3.11383
THR_201 -1.03894 0.02889 0.83632 -0.2229 0.15349 0.09056 0.14095 -0.44216 -0 -0 -0.10503 -1.29821 0 0 0 0 0 -0.00373 0.0013 0.80673 0 -0.04255 2.28544 -1.0874 -0.25899 0.16809 0.01185
PHE_202 -2.65211 0.18075 1.04026 -0.8923 0.10755 0.15808 0.27247 -0.86133 -0 -0 0.05719 -0.69356 0 0 0 0 0 0.13771 0.22014 0 1.86709 -0.23465 0 1.0402 0.18373 0.22637 0.1576
ASN_203 -2.6292 0.18967 1.73726 -0.15867 0.01444 0.21117 0.80428 -1.11435 -0 -0 -0.47228 -0.94618 0 0 -0.96877 0 0 -0.01349 0 0 1.81737 -0.19078 0 -0.93687 0.2328 0.30624 -2.11734
PHE_204 -2.51979 0.21795 1.14803 -1.03268 0.13704 0.6221 0.62914 -0.78982 -0 -0 -0.70791 -0.18613 0 0 -0.96877 0 0 0.00394 0.00373 0 1.47762 -0.49004 0 1.0402 -0.10452 0.20568 -1.31422
SER_205 -1.07282 0.05443 0.83252 -0.02767 0 0.06517 0.04008 -0.41512 -0 -0 -0.20731 -0.37105 0 0 0 0 0 -0.01114 0.0014 0.03726 0 -0.54746 0.60109 -0.77834 -0.27153 0.10238 -1.9681
SER_206 -1.13726 0.31401 1.1703 -0.02984 0 0.06996 0.17409 -0.49572 -0 -0 0.26416 -0.14496 0 0 0 0 0 0.10881 0.00426 0.10908 0 -0.48118 0.60076 -0.77834 -0.13205 0.6331 0.24917
PRO_207 -1.14384 0.29828 1.0676 -0.19856 0.00442 0.14373 0.18496 -0.42199 -0 -0 0.25656 0.02515 0 0 0 0 0 0.00789 0.0002 0.3553 0 -0.85523 0 -2.4119 -0.12225 0.72353 -2.08615
GLU_208 -2.01292 0.20834 2.22477 -0.46567 0.10139 0.72424 0.78842 -0.95387 -0 -0 -0.99812 -1.48268 0 0 -1.08875 0 0 -0.00031 0.03925 0 4.38604 0.03002 0 -2.7348 -0.06165 0.25627 -1.04
ILE_209 -2.01093 0.29643 1.87839 -0.46769 0.34244 0.10619 0.74279 -0.94212 -0 -0 -1.20618 -0.12511 0 0 -1.08875 0 0 -0.06655 0.00204 0.30242 0 -0.72103 0 0.73287 -0.07441 0.27567 -2.02351
THR_210 -1.65424 0.15207 0.78157 -0.10636 0.07694 0.07636 0.03002 -0.58205 -0 -0 -0.089 -0.74418 0 0 0 0 0 0.00581 0.00415 0.09116 0 -0.52881 2.26758 -1.0874 -0.38278 0.21331 -1.47585
THR_211 -1.04083 0.04794 0.89948 -0.21738 0.15019 0.09109 0.11254 -0.4582 -0.0039 -0.02252 -0.00694 -1.42609 0 0 0 0 0 0.0078 0.02027 0.17237 0 0.13912 2.28358 -1.0874 -0.05985 0.12061 -0.27811
SER_212 -0.93836 0.04137 0.81844 -0.02729 0 0.06494 0.11216 -0.38955 -0.0039 -0.02252 -0.21912 -0.28553 0 0 0 0 0 -0.00837 0.00032 0.04108 0 -0.54142 0.60153 -0.77834 -0.01983 0.06832 -1.48608
SER_213 -1.13437 0.31025 1.22323 -0.02942 0 0.06897 0.16347 -0.51607 -0.00489 -0.0887 0.33742 -0.19847 0 0 0 0 0 0.0614 0.00171 0.09221 0 -0.49067 0.60012 -0.77834 -0.13124 0.63846 0.12507
PRO_214 -1.09793 0.30735 0.87841 -0.19327 0.00274 0.13822 0.13561 -0.3499 -0 -0 -0.00845 0.04664 0 0 0 0 0 -0.00548 0.00109 0.39556 0 -0.89659 0 -2.4119 -0.15468 0.74583 -2.46675
SER_215 -1.30307 0.26736 1.38867 -0.03004 0 0.0702 0.1514 -0.58555 -0.00489 -0.0887 0.10397 -0.22267 0 0 0 0 0 0.05156 5e-05 0.11213 0 -0.47906 0.60291 -0.77834 -0.15467 0.79123 -0.1075
PRO_216 -1.29794 0.33108 0.98724 -0.19526 0.00429 0.14186 0.1105 -0.43589 -0 -0 0.17634 -0.00325 0 0 0 0 0 0.00084 0.00047 0.41698 0 -0.80414 0 -2.4119 -0.15088 0.79659 -2.33306
ILE_217 -1.39285 0.13493 0.97594 -0.46417 0.32578 0.09983 0.08466 -0.53778 -0 -0 -0.02741 -0.04835 0 0 0 0 0 -0.06267 0.00209 0.32283 0 -0.74279 0 0.73287 -0.37896 0.21353 -0.76251
ASN_218 -1.45525 0.11775 1.45566 -0.1567 0.015 0.20878 0.60221 -0.73693 -0.0066 -0.11709 -0.49593 -0.87652 0 0 -0.91085 0 0 -0.01709 0.0031 0 1.76304 -0.20744 0 -0.93687 -0.18692 0.18621 -1.75242
SER_219 -1.14365 0.09147 1.35784 -0.02571 0 0.06222 0.58744 -0.61674 -0.0066 -0.11709 -0.59585 -0.3457 0 0 -0.91085 0 0 -0.00217 0.00512 0.03326 0 -0.55788 0.61102 -0.77834 -0.15195 0.12502 -2.37915
SER_220 -0.7857 0.04112 0.77131 -0.02712 0 0.06435 0.06384 -0.34713 -0 -0 0.12274 -0.37611 0 0 0 0 0 -0.01223 0.00416 0.03755 0 -0.5484 0.60111 -0.77834 -0.32183 0.0577 -1.43298
GLN_221 -1.04086 0.08615 0.72116 -0.32689 0.05084 0.17681 0.03398 -0.3672 -0 -0 0.03398 -0.14886 0 0 0 0 0 -0.0274 0.00712 0 2.8892 -0.1404 0 -0.18838 0.01865 0.05401 1.83192
ALA_222 -1.30241 0.10479 0.68895 -0.02134 0 0 0.00419 -0.46739 -0 -0 -0.21286 -0.42611 0 0 0 0 0 -0.00589 0 0 0 -0.55675 0 1.8394 0.14686 0.06533 -0.14322
LEU_223 -1.21081 0.06219 0.57825 -0.46936 0.20904 0.09158 0.00692 -0.43541 -0 -0 -0.15907 0.1332 0 0 0 0 0 0.00433 0.04114 0.53107 0 -0.33262 0 0.18072 -0.17916 0.11251 -0.83548
THR_224 -1.13048 0.04825 1.02879 -0.21982 0.15935 0.09241 0.22192 -0.53679 -0.00191 -0.01034 0.0185 -1.413 0 0 0 0 0 0.00364 0.01638 0.22217 0 0.11292 2.28468 -1.0874 -0.04206 0.13935 -0.09342
ASN_225 -1.3815 0.10411 1.52301 -0.15718 0.01097 0.20854 0.70859 -0.71466 -0.00191 -0.01034 -0.43892 -0.91037 0 0 -1.00694 0 0 -0.00718 0.00628 0 1.81352 -0.21164 0 -0.93687 0.10654 0.13052 -1.16544
LYS_226 -2.46854 0.28848 2.34008 -0.36033 0.0525 0.15314 0.64837 -1.0036 -0 -0 -1.24689 0.06489 0 0 -1.00694 0 0 0.00832 0.03133 2.20038 0 -0.03319 0 -1.5107 0.0342 0.11538 -1.69313
VAL_227 -1.85807 0.21239 0.61151 -0.27151 0.16917 0.05723 0 -0.51893 -0 -0 0.1081 -0.32274 0 0 0 0 0 -0.07338 0.00038 0.24488 0 -0.77354 0 1.9342 -0.18821 0.08401 -0.5845
GLN_228 -2.33771 0.19979 1.62516 -0.42416 0.09801 0.34722 0.17846 -0.76566 -0 -0 -0.85746 -0.61955 0 0 0 0 0 0.0125 0.01118 0 3.34384 -0.06271 0 -0.18838 -0.22445 0.0572 0.39329
MET_229 -1.76573 0.14888 0.55077 -0.59254 0.20479 0.28696 0.02908 -0.45754 -0 -0 -0.13631 -0.33191 0 0 0 0 0 0.00698 0.28247 1.36489 0 0.19174 0 0.60916 0.38174 0.08782 0.86124
THR_230 -1.10233 0.04161 0.7727 -0.21979 0.1585 0.09204 0.08401 -0.39378 -0.00475 -0.02815 -0.17189 -1.40349 0 0 0 0 0 0.01258 0.01314 0.30742 0 0.09053 2.28475 -1.0874 0.45689 0.11182 0.0144
SER_231 -1.28123 0.31303 1.33198 -0.02906 0 0.06842 0.21955 -0.58571 -0.01019 -0.12362 0.24561 -0.16173 0 0 0 0 0 0.05863 0.00332 0.09021 0 -0.49201 0.60013 -0.77834 0.10448 0.67098 0.24445
PRO_232 -1.05056 0.3124 0.92561 -0.1924 0.00246 0.13759 0.13692 -0.37489 -0 -0 0.00463 0.04932 0 0 0 0 0 -0.00382 0.00333 0.42826 0 -0.9218 0 -2.4119 -0.17226 0.74171 -2.38541
SER_233 -0.82569 0.03668 0.88628 -0.02737 0 0.06498 0.0344 -0.39653 -0.00544 -0.09546 -0.27171 -0.33153 0 0 0 0 0 -0.0057 0.0017 0.04149 0 -0.53903 0.60752 -0.77834 -0.38383 0.14248 -1.84511
SER_234 -0.84652 0.04421 0.72779 -0.02622 0 0.06224 0.06244 -0.36682 -0 -0 0.06669 -0.41871 0 0 0 0 0 -0.00518 0.00286 0.03648 0 -0.55849 0.60126 -0.77834 -0.3242 0.05531 -1.6652
THR_235 -0.83146 0.0283 0.61249 -0.21636 0.14707 0.09189 0.10013 -0.34953 -0.01536 -0.12507 0.15326 -1.43982 0 0 0 0 0 0.00286 0.02594 0.26812 0 0.10548 2.28465 -1.0874 -0.06712 0.10617 -0.20574
GLY_236 -0.67276 0.02387 0.53483 -0.00201 0 0 0.06559 -0.27531 -0.01536 -0.12507 -0.16055 -0.38468 0 0 0 0 0 -0.12133 0 0 0 -1.46608 0 0.83697 0.3277 0.08629 -1.3479
SER_237 -1.62101 0.374 1.20443 -0.02817 0 0.06649 0.27456 -0.64738 -0 -0 0.06869 -0.21739 0 0 0 0 0 0.07016 0.00251 0.09362 0 -0.48928 0.60041 -0.77834 0.28568 0.653 -0.08803
PRO_238 -1.52347 0.44402 0.90993 -0.19447 0.00327 0.13993 0.16412 -0.43223 -0 -0 -0.00198 0.04171 0 0 0 0 0 -0.00113 0.00099 0.37988 0 -0.88164 0 -2.4119 -0.13949 0.76411 -2.73836
MET_239 -2.57318 0.24946 1.31992 -0.58684 0.19771 0.28816 0.18348 -0.69399 -0 -0 -0.38104 -0.38799 0 0 0 0 0 0.06623 0.21162 0.99378 0 0.35357 0 0.60916 0.56406 0.21193 0.62603
PHE_240 -2.78032 0.27038 1.06481 -0.85164 0.05612 0.12191 0.01428 -0.79199 -0 -0 0.10448 -0.60297 0 0 0 0 0 -0.0166 0.09853 0 2.30412 -0.18859 0 1.0402 0.83238 0.13631 0.81141
LYS_241 -2.55674 0.09785 1.548 -0.29612 0.03924 0.14752 0.00556 -0.81363 -0 -0 -0.02241 -0.26772 0 0 0 0 0 0.01834 0.00843 2.13826 0 0.00889 0 -1.5107 0.01042 0.10026 -1.34454
PHE_242 -2.34992 0.23059 0.67178 -1.07209 0.16386 0.58844 0.00898 -0.58859 -0 -0 -0.27143 -0.26131 0 0 0 0 0 -0.01417 0.01201 0 1.52372 -0.58032 0 1.0402 -0.15475 0.10114 -0.95185
SER_243 -1.2154 0.06631 0.88436 -0.02595 0 0.06165 0.04354 -0.46377 -0 -0 -0.1856 -0.43877 0 0 0 0 0 0.00026 0.00033 0.0777 0 -0.53473 0.60042 -0.77834 -0.16347 0.06813 -2.00335
SER_244 -2.71491 0.30379 2.55823 -0.03239 0 0.07439 0.84582 -1.19872 -0 -0 -0.5534 -0.15734 0 0 -0.37643 0 0 0.40468 0.03569 0.14411 0 -0.45039 0.60004 -0.77834 -0.00671 0.78697 -0.51489
PRO_245 -4.01832 0.64334 3.32752 -0.14793 0.00165 0.10884 1.04237 -1.66061 -0.01377 -0.04626 -0.26099 0.14361 0 0 0 0 0 -0.02968 0.00723 0.2544 0 -1.02542 0 -2.4119 -0.33986 1.1814 -3.24438
ILE_246 -6.04926 0.43852 2.52925 -0.60901 0.40902 0.11587 1.02111 -2.04878 -0 -0 -0.64221 0.24394 0 0 0 0 0 0.01937 0.03648 0.9943 0 -0.78706 0 0.73287 -0.66475 0.62973 -3.63062
VAL_247 -6.20451 0.87425 1.74205 -0.28296 0.17105 0.05856 1.53465 -1.83569 -0.04581 -0.25255 -1.4391 0.17196 0 0 0 0 0 -0.0675 0.00167 0.06149 0 -0.41384 0 1.9342 -0.52676 0.43403 -4.08478
LYS_248 -3.15467 0.14854 3.17624 -0.29806 0.0421 0.15206 1.4957 -1.30305 -0 -0 -1.2463 -0.27832 0 0 -0.65797 0 0 0.04361 0.02678 2.18288 0 0.01648 0 -1.5107 -0.35264 0.31306 -1.20425
SER_249 -0.93895 0.0367 0.89533 -0.02458 0 0.05905 0.10039 -0.43374 -0 -0 -0.23795 -0.41859 0 0 0 0 0 -0.00868 4e-05 0.03923 0 -0.56697 0.60436 -0.77834 -0.20191 0.13969 -1.73491
THR_250 -0.97852 0.03688 0.79905 -0.22063 0.1502 0.09032 0.10923 -0.41341 -0 -0 0.14657 -1.36929 0 0 0 0 0 0.05679 0.01073 0.41602 0 0.06561 2.28731 -1.0874 -0.09182 0.12165 0.12931
GLU_251 -1.6582 0.11503 1.61419 -0.29218 0.07349 0.33068 0.59001 -0.69512 -0 -0 -0.54175 -0.28213 0 0 0 -0.99955 0 0.06764 0.06532 0 3.13075 -0.17369 0 -2.7348 0.16899 0.24006 -0.98127
ALA_252 -1.56568 0.1528 1.10135 -0.02293 0 0 0.00659 -0.66102 -0 -0 0.19309 -0.47166 0 0 0 0 0 0.04258 0 0 0 -0.48603 0 1.8394 0.14099 0.30883 0.57831
ASN_253 -1.865 0.13119 1.81073 -0.18915 0.00873 0.30568 0.51833 -0.92085 -0 -0 -0.31092 -0.79042 0 0 0 -0.99955 0 -0.04041 0.0001 0 2.81158 -0.42974 0 -0.93687 0.16545 0.22306 -0.50807
VAL_254 -1.7746 0.1309 0.64072 -0.26968 0.16204 0.0565 0.07041 -0.58298 -0 -0 -0.10006 -0.34919 0 0 0 0 0 -0.0818 0.0093 0.25041 0 -0.76761 0 1.9342 -0.05259 0.14685 -0.57717
LEU_255 -1.80514 0.32255 0.89782 -0.47348 0.23397 0.09234 0.09287 -0.50194 -0 -0 -0.00981 0.19508 0 0 0 0 0 0.03612 0.01283 0.55265 0 -0.37382 0 0.18072 -0.34115 0.66536 -0.22304
PRO_256 -2.54634 0.59909 1.87075 -0.20923 0.01818 0.15682 0.82885 -0.75614 -0 -0 -0.5766 -0.10741 0 0 0 0 0 0.05194 0.00699 0.34439 0 -0.79204 0 -2.4119 -0.27919 1.31965 -2.48219
PRO_257 -1.07862 0.20611 0.60318 -0.1765 0.05627 0.12376 0.06849 -0.21776 -0 -0 0.12537 0.06708 0 0 0 0 0 0.02941 0.00053 0.18884 0 -0.89867 0 -2.4119 0.16294 0.82902 -2.32243
SER_258 -2.21577 0.21185 2.74718 -0.03248 0.00398 0.04597 1.2729 -1.16518 -0.01109 -0.15277 -2.08889 -0.44464 0 0 -0.76618 0 0 0.14784 0.00322 0.78533 0 -0.44125 1.81617 -0.77834 0.44104 0.37203 -0.24908
SER_259 -1.34464 0.16018 1.54928 -0.02654 0 0.06269 0.55464 -0.70569 -0.01109 -0.15277 -1.09631 -0.52794 0 0 -0.76618 0 0 -0.02735 0.0041 0.17215 0 -0.42792 0.60004 -0.77834 -0.17513 0.42494 -2.51187
ILE_260 -1.42466 0.1597 0.85511 -0.45675 0.30788 0.09794 0.06827 -0.47976 -0 -0 0.30828 -0.07933 0 0 0 0 0 -0.0686 8e-05 0.29231 0 -0.63464 0 0.73287 -0.45316 0.27003 -0.50442
GLY_261 -0.90643 0.05113 0.35115 -0.00177 0 0 0.0099 -0.29764 -0 -0 -0.07342 -0.36366 0 0 0 0 0 -0.13148 0 0 0 -1.48806 0 0.83697 0.13893 0.12187 -1.75251
PHE_262 -3.51646 0.37943 0.25009 -1.0485 0.13218 0.61427 0.25575 -0.73914 -0 -0 -0.19475 -0.18817 0 0 0 0 0 0.02189 0.00025 0 1.46827 -0.50985 0 1.0402 0.18999 0.0554 -1.78913
THR_263 -1.53154 0.05671 0.86316 -0.22101 0.16037 0.09305 0.1264 -0.56374 -0.00901 -0.06001 0.09712 -1.42414 0 0 0 0 0 0.00362 0.01641 0.27096 0 0.10796 2.28508 -1.0874 -0.02444 0.12177 -0.71869
PHE_264 -4.44989 0.31402 1.32297 -0.98682 0.10124 0.58029 0.36442 -1.03612 -0.00901 -0.06001 -0.21685 -0.15462 0 0 0 0 0 0.00145 0.00019 0 1.48666 -0.54473 0 1.0402 -0.05805 0.15561 -2.14906
SER_265 -1.83766 0.11708 2.04035 -0.02721 0 0.06464 0.97835 -0.97696 -0.02396 -0.0663 -1.82924 -0.30784 0 0 -0.42485 0 0 -0.00873 0.00167 0.09173 0 -0.50107 0.60039 -0.77834 -0.26676 0.11381 -3.04092
VAL_266 -2.04735 0.42083 0.87846 -0.2706 0.16141 0.05649 0.36212 -0.67315 -0 -0 -0.1025 -0.32205 0 0 0 0 0 -0.03907 7e-05 0.24033 0 -0.77527 0 1.9342 -0.13519 0.72748 0.41622
PRO_267 -1.89147 0.47063 0.8856 -0.20588 0.00818 0.15058 0.23072 -0.53087 -0 -0 -0.29387 -0.03654 0 0 0 0 0 0.00543 0.00909 0.38232 0 -0.80383 0 -2.4119 -0.17647 0.83076 -3.37752
VAL_268 -1.63873 0.22086 0.57614 -0.24729 0.12056 0.04872 0.0743 -0.55744 -0 -0 -0.09475 -0.26845 0 0 0 0 0 -0.04164 0.00096 0.51428 0 -0.63444 0 1.9342 -0.29947 0.21851 -0.07367
ALA_269 -1.34641 0.14781 0.7809 -0.02152 0 0 0.0043 -0.48932 -0 -0 -0.16154 -0.41743 0 0 0 0 0 0.01894 0 0 0 -0.51769 0 1.8394 -0.13248 0.11942 -0.17564
LYS_270 -1.41476 0.05906 0.97593 -0.47394 0.11898 0.27388 0.00791 -0.51126 -0 -0 -0.18976 -0.08582 0 0 0 0 0 -0.00346 0.03489 1.80842 0 0.01503 0 -1.5107 -0.07183 0.11567 -0.85175
THR_271 -0.968 0.03622 0.75752 -0.21857 0.14895 0.09177 0.08533 -0.41445 -0.00834 -0.05464 -0.02947 -1.40475 0 0 0 0 0 0.01354 0.02028 0.35191 0 0.07869 2.28448 -1.0874 -0.01521 0.15049 -0.18166
ALA_272 -0.91358 0.03577 0.60485 -0.0208 0 0 0.08161 -0.35803 -0.00834 -0.05464 -0.11436 -0.42522 0 0 0 0 0 -0.00251 0 0 0 -0.5543 0 1.8394 0.01531 0.09656 0.22171
GLU_273 -1.33479 0.05179 0.89497 -0.37007 0.0983 0.50083 0 -0.47554 -0 -0 -0.11519 -0.5292 0 0 0 0 0 -0.00925 0.00626 0 3.25242 0.03691 0 -2.7348 0.00423 0.05654 -0.66658
LEU_274 -1.21086 0.05126 0.92551 -0.46993 0.21569 0.08858 0.00194 -0.46398 -0 -0 -0.23506 0.16898 0 0 0 0 0 -0.00162 0.02205 0.46388 0 -0.35928 0 0.18072 -0.10113 0.09551 -0.62775
SER_275 -0.70625 0.02409 0.72034 -0.02632 0 0.06256 0.03173 -0.33909 -0 -0 -0.01958 -0.40038 0 0 0 0 0 -0.00979 0.00208 0.0355 0 -0.55706 0.60077 -0.77834 -0.29519 0.0864 -1.56853
GLY_276 -0.73019 0.02702 0.96811 -0.00196 0 0 0.23966 -0.41323 -0 -0 -0.51078 -0.38479 0 0 0 0 0 -0.10527 0 0 0 -1.45246 0 0.83697 0.0711 0.0346 -1.42124
SER_277 -1.28709 0.10025 0.99346 -0.02789 0 0.06603 0.03355 -0.38038 -0 -0 -0.05719 -0.40997 0 0 0 0 0 -0.00018 0.01167 0.03442 0 -0.55659 0.60009 -0.77834 0.06689 0.06548 -1.52581
SER_278 -1.26499 0.03603 1.33481 -0.0291 0 0.06792 0.32105 -0.60861 -0 -0 -0.18597 -0.35375 0 0 0 0 0 -0.00681 0.00309 0.04481 0 -0.53621 0.60057 -0.77834 -0.33334 0.12356 -1.56529
SER_279 -3.07798 0.22412 2.34031 -0.03036 0 0.07073 0.57491 -1.13646 -0.00791 -0.06597 -1.34895 -0.17634 0 0 0 -0.40449 0 -0.00439 0.00436 0.07838 0 -0.5012 0.60115 -0.77834 -0.31614 0.16036 -3.79419
THR_280 -3.62527 0.27122 2.4155 -0.19281 0.11473 0.06867 1.22554 -1.31831 -0.02306 -0.23039 -1.36896 -0.99699 0 0 0 0 0 0.05393 6e-05 0.68622 0 -0.61425 2.35827 -1.0874 -0.00133 0.26652 -1.99812
LEU_281 -1.77004 0.16847 1.222 -0.58696 0.17252 0.15897 0.25314 -0.64417 -0 -0 -0.54188 0.1906 0 0 0 0 0 -0.05379 0.05068 0.72018 0 -0.14471 0 0.18072 0.4563 0.25266 0.08468
GLU_282 -3.21872 0.46453 3.7203 -0.19639 0.03114 0.28154 0.79286 -1.40132 -0.01516 -0.16449 -1.60676 -0.64507 0 0 0 0 0 -0.00831 0.07882 0 3.24639 -0.08029 0 -2.7348 0.45383 0.63879 -0.36312
PRO_283 -1.73053 0.35048 1.33403 -0.19234 0.00301 0.13555 0.25058 -0.56325 -0.02724 -0.0777 -0.66228 0.08087 0 0 0 0 0 0.11827 0.00161 0.34311 0 -0.83268 0 -2.4119 -0.00203 0.78565 -3.09679
ILE_284 -3.93518 0.42358 0.80257 -0.54399 0.32005 0.1508 0.00612 -1.00446 -0.0101 -0.03169 0.05314 -0.22085 0 0 0 0 0 -0.00273 0.0667 0.45603 0 -0.13914 0 0.73287 -0.26205 0.46715 -2.67118
ILE_285 -1.65372 0.16001 0.86876 -0.47579 0.36411 0.10934 0.02795 -0.62299 -0 -0 -0.02391 -0.06417 0 0 0 0 0 -0.05084 0.00361 0.36286 0 -0.75822 0 0.73287 -0.3692 0.40333 -0.986
SER_286 -2.11723 0.09627 0.90574 -0.02441 0 0.05856 0.06297 -0.57529 -0.0101 -0.03169 -0.12936 -0.56296 0 0 0 0 0 0.04519 0.00505 0.11306 0 -0.52144 0.60025 -0.77834 -0.24521 0.20198 -2.90698
SER_287 -1.96009 0.28327 1.6179 -0.02469 0 0.05878 0.74614 -0.6955 -0 -0 -0.41775 -0.47898 0 0 0 0 0 -0.01478 3e-05 0.05809 0 -0.57342 0.60121 -0.77834 -0.03445 0.06588 -1.54669
SER_288 -0.92232 0.05697 0.66897 -0.02676 0 0.06341 0.08364 -0.36186 -0 -0 -0.01286 -0.36902 0 0 0 0 0 0.00961 4e-05 0.0716 0 -0.52288 0.60049 -0.77834 -0.17675 0.06026 -1.5558
ALA_289 -2.41324 0.27056 0.62759 -0.0186 0 0 0.10482 -0.83554 -0 -0 0.04734 -0.41667 0 0 0 0 0 0.00453 0 0 0 -0.46784 0 1.8394 -0.08988 0.08322 -1.26433
HIS_D_290 -1.89708 0.09019 1.04955 -0.38956 0.00877 0.46781 0.05976 -0.77759 -0.01715 -0.1497 0.07273 -0.2391 0 0 0 0 0 0.006 0.02756 0 1.80117 -0.24863 0 -0.45461 -0.07391 0.09534 -0.56843
HIS_291 -3.52453 0.21354 2.95144 -0.54972 0.0095 0.39095 0.67319 -1.41079 -0.05127 -0.29138 -0.74563 -0.93132 0 0 0 -0.82437 0 -0.03168 0.08879 0 1.85728 -0.47767 0 -0.45461 -0.0101 0.21842 -2.89995
VAL_292 -1.87995 0.16298 1.15804 -0.35302 0.24333 0.08495 0.02233 -0.7863 -0 -0 -0.10139 -0.39889 0 0 0 0 0 0.00667 0.00379 0.32697 0 0.26267 0 1.9342 0.3363 0.30199 1.32466
THR_293 -2.75892 0.27636 0.68698 -0.21614 0.12038 0.09409 0.19914 -0.78915 -0.01455 -0.12294 0.13174 -1.40809 0 0 0 0 0 0.03932 0.06584 0.59012 0 0.08804 2.307 -1.0874 0.26554 0.276 -1.25665
THR_294 -1.92582 0.05619 0.88916 -0.2116 0.1287 0.08666 0.14088 -0.67875 -0.01613 -0.13222 -0.13008 -1.41095 0 0 0 0 0 0.02565 0.02136 0.1393 0 0.18889 2.28693 -1.0874 0.24958 0.25043 -1.12924
VAL_295 -5.434 1.13112 0.57779 -0.37067 0.53134 0.08738 0.70326 -1.3259 -0.00159 -0.00927 -0.16631 -0.30806 0 0 0 0 0 0.05151 0.00478 0.72394 0 -0.15471 0 1.9342 0.2139 0.28896 -1.52234
ASN_296 -2.51852 0.24426 1.91585 -0.15862 0.00962 0.20909 0.87534 -1.09507 -0 -0 -0.5854 -0.9217 0 0 -1.05524 0 0 -0.01537 0.01898 0 1.92691 -0.20667 0 -0.93687 0.00246 0.28704 -2.00393
SER_297 -2.00672 0.09481 2.32448 -0.02326 0 0.05689 1.15005 -1.05883 -0 -0 -0.69313 -0.38749 0 0 -1.05524 -0.7284 0 -0.00162 0.02 0.03786 0 -0.56346 0.62068 -0.77834 -0.13012 0.16391 -2.95794
THR_298 -1.06477 0.05265 0.9422 -0.22137 0.16341 0.09324 0.24052 -0.48545 -0.00453 -0.0265 0.17852 -1.40245 0 0 0 0 0 0.00883 0.01787 0.37022 0 0.08514 2.28464 -1.0874 -0.08751 0.13397 0.19123
ASN_299 -1.61771 0.10248 1.81685 -0.15721 0.0055 0.20602 0.68477 -0.82154 -0.03006 -0.17888 -0.47788 -0.89948 0 0 -1.06717 0 0 -0.00104 0.00188 0 1.91168 -0.20351 0 -0.93687 0.0608 0.15069 -1.45069
CYS_300 -2.37341 0.15143 1.84809 -0.08559 0.00132 0.04557 0.44064 -0.7875 -0 -0 -0.96415 0.06578 0 0 -1.06717 0 0 -0.03601 0.00595 0.08854 0 -0.5238 0 3.6196 0.31323 0.15716 0.89968
LYS_301 -2.13748 0.09441 1.84341 -0.47655 0.12525 0.27004 -0.02962 -0.76016 -0.02553 -0.15238 -0.4985 -0.05955 0 0 0 0 0 0.01002 0.00914 1.79814 0 0.0102 0 -1.5107 0.22342 0.1449 -1.12154
LYS_302 -1.80872 0.06887 1.33495 -0.46978 0.12122 0.26248 0.00718 -0.53406 -0 -0 -0.27171 -0.06234 0 0 0 0 0 0.00141 0.01716 1.80682 0 0.01092 0 -1.5107 -0.13457 0.12398 -1.03688
THR_303 -1.92411 0.39868 1.51495 -0.23174 0.19886 0.09752 0.60767 -0.67916 -0 -0 -1.08649 -0.63005 0 0 -0.72686 0 0 0.38433 0.09962 0.30109 0 0.13772 4.08617 -1.0874 0.34253 0.86017 2.66349
PRO_304 -2.12676 0.58862 1.81059 -0.20286 0.00616 0.14956 0.61865 -0.73158 -0 -0 -1.05059 0.00018 0 0 -0.72686 0 0 0.03379 0.00612 0.42686 0 -0.91616 0 -2.4119 0.19169 1.56495 -2.76956
PRO_305 -1.5032 0.25745 1.04333 -0.19953 0.00455 0.14385 0.14507 -0.39822 -0 -0 -0.22265 0.03747 0 0 0 0 0 -0.00648 0.0014 0.40815 0 -0.94257 0 -2.4119 -0.38855 0.87917 -3.15266
GLU_306 -1.15616 0.06634 1.18309 -0.19389 0.02679 0.28045 0.03064 -0.48317 -0 -0 0.05337 -0.59122 0 0 0 0 0 0.01411 0.01306 0 3.05639 -0.01585 0 -2.7348 -0.18634 0.15358 -0.48361
ASP_307 -1.23755 0.08634 1.9457 -0.10438 0.00944 0.30725 0.75838 -0.79153 -0.02021 -0.17285 -1.08635 -1.3138 0 0 -0.76624 0 0 -0.01978 1e-05 0 2.14239 -0.19891 0 -2.3716 0.02399 0.14708 -2.66263
CYS_308 -4.09991 0.326 2.46753 -0.08715 0.00122 0.06417 0.81624 -1.05773 -0.01786 -0.14035 -1.36599 -0.58871 0 0 -0.76624 0 0 -0.0137 0.00015 0.24832 0 -0.35719 0 3.6196 -0.09481 0.21777 -0.82864
GLU_309 -2.38085 0.31241 2.67015 -0.46554 0.06846 0.71611 1.01455 -1.18305 -0.01854 -0.10566 -1.18972 -1.44273 0 0 -1.08132 0 0 0.07249 0.04646 0 4.44114 0.01451 0 -2.7348 -0.0476 0.22358 -1.06994
GLY_310 -2.23162 0.33075 2.43954 -0.00108 0 0 1.17324 -1.15381 -0.03441 -0.24229 -0.6059 -0.28758 0 0 -1.08132 0 0 -0.04388 0 0 0 -1.54244 0 0.83697 0.8108 0.65091 -0.98212
PRO_311 -1.85335 0.43594 0.88326 -0.12632 0.006 0.09071 0.37753 -0.53639 -0 -0 0.04138 0.21228 0 0 0 0 0 -0.101 0.02447 0.14372 0 -0.9647 0 -2.4119 0.33377 0.7441 -2.7005
PHE_312 -7.29836 0.53927 2.54691 -0.81945 0.10209 0.08637 1.03221 -2.01731 -0 -0 -0.88822 -0.6365 0 0 -0.43527 0 0 0.03423 0.00963 0 1.82449 -0.22641 0 1.0402 -0.03688 0.31802 -4.82498
ARG_313 -2.99469 0.50139 2.45936 -0.88777 0.23071 0.62473 0.69819 -1.2535 -0 -0 -0.2764 -0.04456 0 0 -0.43527 0 0 0.03666 0.01175 1.72827 0 -0.19485 0 -1.2888 0.48652 0.73554 0.13728
PRO_314 -2.78284 0.44861 0.76069 -0.20123 0.00531 0.14246 0.18651 -0.34544 -0 -0 -0.3051 0.10609 0 0 0 0 0 0.02929 0.00626 0.33225 0 -0.83044 0 -2.4119 0.11732 0.76237 -3.97977
ALA_315 -2.51878 0.17264 1.35709 -0.02144 0 0 0.49968 -0.87791 -0.01528 -0.16144 -0.39749 -0.39581 0 0 0 0 0 -0.00694 0 0 0 -0.5047 0 1.8394 -0.01428 0.18416 -0.8611
GLU_316 -1.57256 0.09249 1.00612 -0.28483 0.05181 0.33766 0.12742 -0.50971 -0 -0 -0.09222 -0.2833 0 0 0 0 0 -0.03382 0.00233 0 3.01664 0.2575 0 -2.7348 0.07207 0.08045 -0.46674
ILE_317 -5.65201 0.73158 1.40839 -0.56954 0.49118 0.1288 0.5002 -1.4108 -0.00812 -0.12209 -0.09303 -0.0994 0 0 0 0 0 -0.01491 0.01172 1.43922 0 -0.54004 0 0.73287 -0.03152 0.1679 -2.9296
LEU_318 -2.02815 0.12096 1.14867 -0.47006 0.18594 0.09912 0.14189 -0.67828 -0 -0 -0.09053 0.04143 0 0 0 0 0 -0.01162 0.07529 0.67867 0 -0.24197 0 0.18072 -0.2054 0.25086 -0.80246
LYS_319 -5.18807 0.37308 4.40538 -0.43067 0.13985 0.18687 1.8737 -1.88401 -0.01999 -0.12245 -2.50506 0.03239 0 0 -0.46563 -0.76244 0 -0.03213 0.105 2.77858 0 -0.10443 0 -1.5107 0.18821 0.33678 -2.60574
GLU_320 -2.16922 0.27636 1.92977 -0.4681 0.09291 0.73149 0.95656 -1.01969 -0.01252 -0.13552 -1.0159 -1.50762 0 0 -1.08346 0 0 0.0194 0.05872 0 4.2449 0.06483 0 -2.7348 0.41639 0.34807 -1.00744
GLY_321 -2.33311 0.22648 2.25241 -0.00111 0 0 1.20998 -1.18247 -0 -0 -1.56803 -0.32451 0 0 -1.08346 0 0 -0.13097 0 0 0 -1.54346 0 0.83697 0.52314 0.1697 -2.94842
SER_322 -4.34345 0.40823 5.75966 -0.03605 0 0.06437 3.01963 -2.56803 -0.00344 -0.02927 -3.5989 -0.21658 0 0 -1.5243 -0.19669 0 0.01809 0.00138 0.14631 0 -0.4916 1.73328 -0.77834 0.14836 0.33746 -2.14988
VAL_323 -5.15746 0.49937 2.53357 -0.36395 0.25312 0.08841 1.50136 -1.64397 -0 -0 -1.15976 -0.11001 0 0 0 0 0 -0.06201 0.00025 0.84443 0 0.12471 0 1.9342 -0.40499 0.48594 -0.6368
LEU_324 -5.61693 0.65257 3.96799 -0.47661 0.24219 0.10909 1.7351 -2.20147 -0 -0 -0.73632 0.20774 0 0 0 0 0 0.0306 0.02671 0.38394 0 -0.27304 0 0.18072 -0.2555 0.33957 -1.68365
ASP_325 -4.48874 0.30664 5.79087 -0.11232 0.0068 0.3371 2.40105 -2.58643 -0 -0 -3.51685 -0.60008 0 0 -1.5243 -0.19669 0 -0.03047 0.02414 0 2.14457 0.02741 0 -2.3716 -0.30331 0.49075 -4.20147
ILE_326 -8.55434 0.98624 5.27362 -0.59615 0.53126 0.14322 3.19179 -3.38256 -0.03764 -0.21938 -2.16473 -0.06501 0 0 0 0 0 -0.03274 0.58796 2.52677 0 -0.50879 0 0.73287 -0.18 0.63045 -1.13716
LEU_327 -4.57809 0.50572 3.09624 -0.68938 0.15524 0.25831 1.70839 -1.81939 -0.00341 -0.02853 -0.80912 0.08959 0 0 0 0 0 -0.06103 0.0159 0.84597 0 -0.16781 0 0.18072 0.02189 0.5151 -0.7637
LYS_328 -3.0251 0.19589 3.27223 -0.32851 0.05169 0.1866 1.13001 -1.43594 -0 -0 -1.3979 -0.16717 0 0 0 0 0 -0.06943 0.00304 1.73842 0 -0.06098 0 -1.5107 -0.26076 0.40911 -1.2695
SER_329 -3.21451 0.34027 4.77932 -0.04019 0.0001 0.06889 2.43367 -2.0097 -0.01813 -0.09746 -2.1999 -0.15524 0 0 0 -0.76244 0 0.04388 0.05669 0.28604 0 -0.28651 1.91207 -0.77834 -0.55654 0.93511 0.73711
PRO_330 -1.21353 0.27616 1.3498 -0.18844 0.00228 0.13425 0.40554 -0.54177 -0.00052 -0.00126 -0.28118 0.0224 0 0 0 0 0 0.03263 0.00664 0.47133 0 -0.74465 0 -2.4119 -0.4771 0.91389 -2.24543
GLY_331 -0.81895 0.02178 0.77269 -0.00038 0 0 0.23264 -0.36608 -0 -0 -0.00067 -0.1782 0 0 0 0 0 -0.05129 0 0 0 -0.79799 0 0.83697 -0.08497 0.18023 -0.25424
PHE_332 -6.26211 0.67869 1.30356 -0.86766 0.17869 0.08198 0.6642 -1.63447 -0 -0 -0.07368 -0.70379 0 0 0 0 0 0.15754 0.04291 0 1.86442 -0.1983 0 1.0402 0.35716 0.31147 -3.0592
ALA_333 -1.76943 0.26845 0.72119 -0.0226 0 0 0.07413 -0.64999 -0 -0 -0.34043 -0.43941 0 0 0 0 0 0.03916 0 0 0 -0.51763 0 1.8394 0.26847 0.35892 -0.16978
SER_334 -3.0062 0.31318 2.37143 -0.02922 0 0.06874 0.81011 -1.08434 -0.00036 -0.00686 -0.85385 -0.22056 0 0 -0.52307 0 0 0.10554 0.0104 0.15265 0 -0.46365 0.60263 -0.77834 0.05619 0.87168 -1.60388
PRO_335 -2.82639 0.55843 2.82699 -0.18771 0.00094 0.13356 1.32718 -1.10093 -0.00446 -0.06526 -1.389 0.09211 0 0 0 0 0 -0.00563 0.01878 0.4151 0 -0.91635 0 -2.4119 -0.15171 0.97738 -2.70887
LYS_336 -4.1665 0.76435 3.00986 -0.33098 0.04469 0.17699 1.255 -1.31798 -0.03787 -0.16841 -1.13139 -0.14394 0 0 -0.73445 0 0 0.09 0.01774 2.36875 0 0.24054 0 -1.5107 -0.1985 0.841 -0.9318
ILE_337 -6.39466 1.12469 1.61207 -0.63893 0.48322 0.14146 0.73352 -1.52517 -0.01854 -0.10566 -0.00389 0.06882 0 0 0 0 0 0.43685 0.09423 0.91308 0 -0.41021 0 0.73287 -0.06719 1.21131 -1.61213
ASP_338 -4.30038 0.55475 5.10425 -0.10608 0.00544 0.30689 2.72414 -2.13965 -0.00036 -0.00686 -3.17087 -1.12234 0 0 -0.8195 0 0 -0.02914 0.00239 0 2.40391 -0.40453 0 -2.3716 -0.21885 0.75587 -2.83251
SER_339 -1.53418 0.20628 1.89077 -0.03105 0.00077 0.05367 0.81783 -0.93207 -0 -0 -1.50803 -0.98153 0 0 -0.8195 0 0 -0.03207 0.00161 0.24381 0 -0.30996 0.60209 -0.77834 -0.5107 0.25468 -3.36592
VAL_340 -3.43838 0.26715 2.28558 -0.31917 0.29214 0.07161 1.14872 -1.3616 -0.00446 -0.06526 -0.94461 -0.65699 0 0 -0.52307 0 0 -0.02929 0.00026 0.59899 0 -0.41748 0 1.9342 -0.51599 0.19978 -1.47788
ALA_341 -1.86741 0.15925 0.3383 -0.02191 0 0 0.20012 -0.5707 -0 -0 -0.16199 -0.4355 0 0 0 0 0 0.00302 0 0 0 -0.51688 0 1.8394 -0.16105 0.25595 -0.9394
ALA_342 -2.75723 0.32319 0.23924 -0.01974 0 0 0.42455 -0.7537 -0 -0 -0.18634 -0.47939 0 0 0 0 0 0.00464 0 0 0 -0.41392 0 1.8394 0.12212 0.32936 -1.3278
GLN_343 -7.26945 1.04678 4.41452 -0.70517 0.11895 0.49728 1.45827 -2.31159 -0.03333 -0.28637 -1.70943 -0.23432 0 0 -0.91456 0 0 0.43573 0.00402 0 2.84813 0.268 0 -0.18838 0.75308 1.16806 -0.63975
PRO_344 -4.40938 0.48703 2.15613 -0.19944 0.00353 0.14245 1.03984 -1.0411 -0 -0 -1.44088 0.02616 0 0 -0.91456 0 0 0.10606 0.01478 0.26468 0 -0.61323 0 -2.4119 0.56249 1.1261 -5.10123
THR_345 -4.44793 0.45092 2.26053 -0.19871 0.12663 0.07366 1.08922 -1.48308 -0 -0 -2.12348 -1.20341 0 0 -0.46563 0 0 -0.01009 0.00207 0.77725 0 -0.13264 2.28437 -1.0874 0.04012 0.43263 -3.61496
ALA_346 -1.94213 0.10472 0.57115 -0.0218 0 0 0.34617 -0.58428 -0 -0 -0.57097 -0.42014 0 0 0 0 0 -0.00065 0 0 0 -0.5483 0 1.8394 0.07866 0.31243 -0.83572
THR_347 -3.57515 0.32509 1.61647 -0.21041 0.0956 0.08398 0.9475 -1.21424 -0.01593 -0.15496 -0.47377 -1.35305 0 0 0 0 0 0.0026 0.02081 0.26396 0 0.14737 2.29946 -1.0874 0.10004 0.24163 -1.94041
SER_348 -2.06246 0.28728 1.48521 -0.02957 0 0.0692 0.27575 -0.70272 -0.00341 -0.01944 -0.02638 -0.15731 0 0 0 0 0 0.12157 0.00178 0.09218 0 -0.49265 0.60002 -0.77834 0.15482 0.8381 -0.34636
PRO_349 -2.18786 0.28416 1.47621 -0.19578 0.00488 0.14314 0.30911 -0.59768 -0 -0 0.18137 -0.0112 0 0 0 0 0 0.0082 0.00184 0.40078 0 -0.78135 0 -2.4119 -0.14103 0.80318 -2.71392
VAL_350 -2.81877 0.36967 0.0937 -0.35842 0.253 0.08618 0.10587 -0.69653 -0 -0 -0.05402 -0.20226 0 0 0 0 0 0.02619 4e-05 0.77304 0 -0.35822 0 1.9342 -0.23393 0.24648 -0.8338
VAL_351 -3.90135 0.48276 1.11871 -0.269 0.16663 0.05575 0.37523 -1.19496 -0.02404 -0.15006 0.44918 -0.30803 0 0 0 0 0 -0.07996 0.00017 0.30322 0 -0.79305 0 1.9342 -0.27676 0.20571 -1.90566
TYR_352 -3.64138 0.35405 1.0462 -0.61614 0.02856 0.33672 0.21205 -1.0799 -0 -0 0.58583 -0.14008 0 0 0 0 0 -0.04257 0.00762 0 2.0908 -0.21338 0.00083 1.2797 -0.03737 0.19806 0.36961
THR_353 -2.68885 0.22545 1.96228 -0.19372 0.10409 0.0714 0.48737 -0.98878 -0 -0 -0.09593 -0.4916 0 0 -0.42686 0 0 0.14001 0.01863 0.06683 0 -0.01791 2.3126 -1.0874 0.23904 0.2003 -0.16307
ARG_354 -3.40142 0.61261 2.68198 -0.93808 0.27312 0.7046 0.7024 -1.46855 -0 -0 -0.13145 -0.17307 0 0 -0.42686 0 0 0.14687 0.00578 2.9237 0 -0.19559 0 -1.2888 -0.03461 0.79834 0.79098
PRO_355 -3.68444 0.43453 2.26311 -0.20568 0.00658 0.14943 0.29236 -1.02834 -0 -0 -0.73926 -0.00693 0 0 0 0 0 0.04966 0.01996 0.49349 0 -0.95 0 -2.4119 -0.33945 0.92001 -4.73688
ALA_356 -1.24838 0.13917 1.16931 -0.02446 2e-05 0 0.09821 -0.57488 -0.02404 -0.15006 -0.13818 -0.25045 0 0 0 0 0 -0.01479 0 0 0 0.00536 0 1.8394 -0.56556 0.29123 0.55189
ILE_357 -3.40709 0.29805 1.37826 -0.46252 0.32478 0.09919 0.58733 -0.99173 -0 -0 0.02928 -0.06209 0 0 0 0 0 -0.07335 0.00256 0.29908 0 -0.66627 0 0.73287 -0.47899 0.18982 -2.2008
SER_358 -3.31954 0.21182 2.46077 -0.02643 0 0.06263 0.91861 -1.35529 -0.0076 -0.0532 -0.17303 -0.70403 0 0 -0.79231 0 0 -0.00213 0.13097 0.067 0 -0.55793 0.65349 -0.77834 -0.17167 0.24331 -3.19292
SER_359 -1.80706 0.09049 1.37617 -0.03325 0.00374 0.05814 0.26958 -0.77961 -0 -0 0.15458 -0.94718 0 0 0 0 0 -0.06894 0.00038 0.33745 0 -0.22683 0.60582 -0.77834 -0.25373 0.21085 -1.78774
PHE_360 -5.28729 0.33978 3.09101 -0.59403 0.05088 0.26253 1.07566 -2.05962 -0.0076 -0.0532 -0.73702 0.18818 0 0 -0.79231 0 0 -0.01089 0.05038 0 2.36058 -0.14133 0 1.0402 -0.41787 0.24384 -1.39812
SER_361 -2.2034 0.26358 3.45986 -0.02636 0 0.06248 1.98626 -1.53861 -0 -0 -0.48253 -0.83545 0 0 -0.73859 0 0 -0.02017 0.08125 0.28119 0 -0.29486 0.60454 -0.77834 -0.00347 0.29315 0.11053
SER_362 -1.05712 0.10905 1.47791 -0.0303 0.00109 0.0498 0.48649 -0.69552 -0 -0 0.37161 -0.93121 0 0 0 0 0 -0.12625 0.00501 0.13713 0 -0.39331 0.60077 -0.77834 0.06904 0.23902 -0.46512
SER_363 -1.36301 0.24883 2.08789 -0.03089 0.0012 0.05274 0.8458 -0.93971 -0 -0 -0.08642 -0.99753 0 0 -0.73859 0 0 -0.03716 0.01003 0.18738 0 -0.346 0.62109 -0.77834 -0.42055 0.28589 -1.39735
GLY_364 -2.35906 0.21594 2.17162 -0.00122 0 0 1.33925 -1.25833 -0 -0 -0.25001 -0.33457 0 0 0 0 0 0.00048 0 0 0 -1.25032 0 0.83697 -0.06749 0.33823 -0.6185
ILE_365 -4.26423 0.64373 -0.31899 -0.58959 0.39624 0.10051 0.16126 -0.71412 -0 -0 -0.10854 0.23309 0 0 0 0 0 -0.07515 0.03702 1.1069 0 -0.58117 0 0.73287 0.14238 0.45203 -2.64577
GLY_366 -2.25514 0.27926 0.73066 -0.00235 0 0 0.09086 -0.77423 -0 -0 -0.15129 -0.39345 0 0 0 0 0 -0.09659 0 0 0 -1.40199 0 0.83697 0.34691 0.44723 -2.34317
PHE_367 -1.65453 0.07669 0.77759 -1.02666 0.11696 0.58233 0.00019 -0.58721 -0 -0 0.05515 -0.22709 0 0 0 0 0 0.02921 0.00841 0 1.51879 -0.5964 0 1.0402 0.32703 0.20288 0.64354
GLY_368 -1.29383 0.02861 1.3264 -0.00227 0 0 0.17399 -0.66632 -0 -0 -0.5226 -0.41542 0 0 0 0 0 -0.06418 0 0 0 -1.53762 0 0.83697 0.24273 0.1289 -1.76466
GLU_369 -1.30245 0.02894 1.67869 -0.48567 0.27827 1.58275 0.32934 -0.77191 -0 -0 -1.14421 -2.55669 0 0 0 0 0 -0.05126 0.03188 0 4.21625 0.00104 0 -2.7348 0.07654 0.15757 -0.66573
SER_370 -2.5411 0.05292 1.94242 -0.02412 0 0.05667 0.48642 -0.99263 -0 -0 0.00047 -0.58712 0 0 0 0 0 0.01653 0.00099 0.13886 0 -0.50111 0.60019 -0.77834 -0.52856 0.14449 -2.51301
LEU_371 -3.81681 0.26529 1.90098 -0.47975 0.2268 0.09176 0.51946 -1.27653 -0 -0 0.28153 0.25243 0 0 0 0 0 -0.01186 0.06998 0.44417 0 -0.3313 0 0.18072 -0.42603 0.14984 -1.9593
LYS_372 -1.71104 0.06082 2.02101 -0.47688 0.11859 0.27391 0.28468 -0.8489 -0 -0 -0.26506 -0.04801 0 0 0 0 0 0.04132 0.02626 1.80933 0 0.01307 0 -1.5107 -0.25188 0.17798 -0.28549
ALA_373 -0.84749 0.04324 0.9761 -0.02412 0 0 0.25397 -0.48316 -0 -0 0.01764 -0.19978 0 0 0 0 0 -0.04654 0 0 0 -0.13816 0 1.8394 -0.52885 0.12779 0.99004
GLY_374 -1.40786 0.02818 1.16557 -0.00028 0 0 0.47309 -0.66233 -0 -0 -0.04187 -0.16289 0 0 0 0 0 -0.10594 0 0 0 -1.1136 0 0.83697 -0.40606 0.06089 -1.33612
SER_375 -3.49449 0.66629 4.26433 -0.02881 0 0.04892 2.27168 -1.91733 -0.00942 -0.10373 -1.96411 -1.01388 0 0 -1.96824 0 0 -0.00936 0.03948 1.38666 0 -0.11809 0.61597 -0.77834 -0.22541 0.15555 -2.18234
SER_376 -2.1481 0.12444 2.45665 -0.02829 1e-05 0.0449 1.34942 -1.18742 -0.00942 -0.10373 -0.22994 -0.99327 0 0 -0.66789 0 0 -0.05586 0.02842 0.16447 0 -0.21881 0.61677 -0.77834 -0.61834 0.24145 -2.01287
TRP_377 -5.54747 0.73823 3.48284 -0.92194 0.04072 0.42723 1.36186 -2.05913 -0.0012 -0.02195 -0.5299 -0.31411 0 0 -0.88112 0 0 0.01446 0.01814 0 2.02729 0.0287 0 1.6906 -0.4073 0.22601 -0.62804
GLN_378 -4.19269 0.37848 4.92994 -0.54026 0.06049 0.33966 2.44495 -2.1748 -0.00472 -0.08581 -4.25493 -0.15377 0 0 -1.08712 -0.96818 0 -0.10223 0.45648 0 2.83973 0.11681 0 -0.18838 -0.27611 0.35758 -2.10486
CYS_379 -3.76126 0.32527 2.13159 -0.07258 0.00444 0.05987 0.41901 -1.14485 -0 -0 -0.05218 -0.36661 0 0 0 0 0 -0.07385 0.10191 0.05625 0 -0.40457 0 3.6196 0.43111 0.39089 1.66402
ASP_380 -2.31217 0.12496 2.83489 -0.12068 0.00554 0.37185 0.88563 -1.3559 -0 -0 -2.0544 -0.2099 0 0 0 -0.96818 0 -0.03242 0.04744 0 4.02322 -0.33546 0 -2.3716 0.76824 0.29695 -0.40199
THR_381 -3.81835 0.32025 0.95857 -0.11489 0.08366 0.07895 0.91314 -1.05339 -0.0009 -0.01526 -0.52737 -0.60034 0 0 0 0 0 0.00361 0.0001 0.09455 0 -0.49623 2.27659 -1.0874 -0.07359 0.32295 -2.73536
CYS_382 -5.71325 0.32423 4.73501 -0.07058 0.01747 0.07059 2.7796 -2.21608 -0.01185 -0.13831 -2.83764 -0.48587 0 0 0 0 0 0.19142 0.00273 0.11627 0 -0.40484 0 3.6196 0.59534 0.32636 0.90023
LEU_383 -4.85117 0.46973 2.27725 -0.53143 0.35226 0.12113 1.53148 -1.68995 -0.0009 -0.01526 -0.42045 -0.00059 0 0 0 0 0 -0.07704 0.04803 3.25987 0 -0.25506 0 0.18072 0.63573 0.28462 1.31898
LEU_384 -4.60804 0.51238 1.62768 -0.51564 0.22894 0.13834 0.45186 -1.46928 -0 -0 0.02526 0.24206 0 0 0 0 0 -0.08982 0.02104 0.28622 0 -0.12257 0 0.18072 -0.31417 0.3496 -3.05541
GLN_385 -5.61349 0.42792 5.33508 -0.26808 0.04207 0.24259 2.60214 -2.24623 -0.04452 -0.15804 -2.94828 -0.73655 0 0 0 -1.58746 0 0.0664 0.03638 0 2.88256 -0.02899 0 -0.18838 -0.22492 0.5013 -1.90849
ASN_386 -5.68549 0.57193 4.37759 -0.19073 0.03749 0.32779 1.83435 -2.56806 -0.00034 -0.00088 -1.22962 -0.99877 0 0 0 -0.7284 0 -0.08885 0.02908 0 1.89619 -0.98853 0 -0.93687 -0.5486 0.47705 -4.41369
LYS_387 -5.79495 0.35814 5.88961 -0.33798 0.0608 0.20058 2.95354 -2.67269 -0.04931 -0.17997 -3.64551 -0.24034 0 0 0 -0.49538 0 0.04357 0.19134 2.2619 0 0.2939 0 -1.5107 -0.08401 0.40508 -2.3524
VAL_388 -5.19721 0.97984 0.11385 -0.27077 0.20207 0.05646 0.19652 -1.13073 -0.00034 -0.00088 -0.22954 -0.16051 0 0 0 0 0 -0.07752 0.31414 0.37074 0 -0.76848 0 1.9342 0.19577 0.85655 -2.61582
THR_389 -3.46984 0.36356 1.17973 -0.22973 0.20756 0.0946 1.00348 -1.13896 -0.01768 -0.16156 -0.32639 -1.39845 0 0 0 0 0 -0.00116 0.02154 0.44756 0 0.05258 2.27819 -1.0874 -0.16489 0.81147 -1.53578
ASP_390 -3.71584 0.24335 5.22036 -0.10948 0.02229 0.32637 2.44744 -2.05956 -0.00817 -0.05383 -5.52013 -1.46772 0 0 -0.51903 -1.58392 0 0.08439 0.01261 0 2.05396 -0.13778 0 -2.3716 0.06842 0.40166 -6.66621
ASN_391 -4.28717 0.47388 3.97164 -0.28669 0.1297 0.52007 1.46158 -1.96575 -0.0012 -0.02195 -2.1768 -0.9427 0 0 -1.18692 0 0 0.02329 0.01626 0 1.92538 -0.82818 0 -0.93687 0.44963 0.38486 -3.27794
LYS_392 -3.68625 0.27622 4.65079 -0.49855 0.07492 0.33683 1.54421 -1.8095 -0.03412 -0.14168 -2.7435 0.11619 0 0 0 -0.75955 0 0.0008 0.2561 2.11344 0 0.00905 0 -1.5107 0.32972 0.43859 -1.03701
CYS_393 -1.85281 0.1268 0.99407 -0.08741 0.00168 0.0491 -0.04343 -0.54052 -0.00921 -0.03081 0.10883 -0.22825 0 0 0 0 0 -0.04083 0.00749 0.26632 0 -0.10918 0 3.6196 0.28261 0.34786 2.86193
ILE_394 -3.64982 0.35828 0.26619 -0.4702 0.32326 0.10132 -0.00346 -0.95448 -0 -0 0.11067 -0.0205 0 0 0 0 0 -0.04985 0.00701 0.39015 0 -0.78353 0 0.73287 0.10425 0.19794 -3.33991
ALA_395 -1.12443 0.07311 0.49037 -0.02175 0 0 -0.00817 -0.37794 -0.00921 -0.03081 0.00828 -0.43426 0 0 0 0 0 0.00063 0 0 0 -0.54218 0 1.8394 -0.27891 0.1823 -0.23356
CYS_396 -3.253 0.38329 1.97404 -0.05873 0.00066 0.04043 1.13622 -0.93285 -0 -0 -1.25759 -0.46284 0 0 -0.93246 0 0 0.00169 0.0003 0.10194 0 -0.50038 0 3.6196 0.25609 0.15035 0.26676
GLN_397 -1.53907 0.10893 1.32931 -0.5692 0.15234 0.52445 0.50245 -0.65427 -0 -0 -0.77032 -0.69114 0 0 -0.93246 0 0 0.01849 0.07639 0 4.08645 -0.12629 0 -0.18838 0.21775 0.209 1.75442
ALA_398 -2.44093 0.33338 0.30342 -0.02199 0 0 0.05188 -0.72371 -0 -0 -0.2872 -0.45069 0 0 0 0 0 -0.00825 0 0 0 -0.48324 0 1.8394 -0.05368 0.17686 -1.76474
ALA_399 -1.45759 0.11694 0.37515 -0.02051 0 0 0.04715 -0.43912 -0 -0 -0.1352 -0.42712 0 0 0 0 0 0.05863 0 0 0 -0.50247 0 1.8394 0.09638 0.13075 -0.3176
LYS_400 -3.73588 0.26047 4.07395 -0.59938 0.18425 0.29505 1.28236 -1.64814 -0.04709 -0.25933 -2.78037 -0.10317 0 0 0 0 0 -0.00551 0.17776 2.87855 0 0.24888 0 -1.5107 0.2011 0.15868 -0.92852
LEU_401 -1.61749 0.06826 1.18264 -0.4694 0.22751 0.08638 0.01108 -0.58474 -0 -0 -0.23876 0.20859 0 0 0 0 0 0.01872 0.01187 0.46256 0 -0.37922 0 0.18072 -0.0398 0.16421 -0.70689
SER_402 -3.08284 0.41184 3.15166 -0.02559 0 0.06034 0.69068 -1.30632 -0.0045 -0.07951 -0.31825 -0.33528 0 0 0 -0.54662 0 0.43196 0.00069 0.04033 0 -0.53433 0.60374 -0.77834 -0.07748 0.89295 -0.80487
PRO_403 -3.88236 0.56074 2.65374 -0.12268 0.00466 0.09084 0.98142 -1.26983 -0 -0 -1.06859 0.2029 0 0 0 0 0 -0.09759 0.03673 0.14019 0 -0.8244 0 -2.4119 -0.23277 1.04139 -4.19751
ARG_404 -5.50427 0.59853 5.96436 -0.43973 0.05216 0.23271 2.42961 -2.75407 -0.03369 -0.2053 -1.73301 -0.01519 0 0 0 -0.54662 0 0.00393 0.02055 2.37788 0 -0.15832 0 -1.2888 -0.40356 0.43612 -0.96669
ASP_405 -2.46688 0.26652 3.35031 -0.11377 0.01272 0.34817 1.52234 -1.49951 -0 -0 -1.57029 -0.3895 0 0 0 -0.40449 0 -0.06954 0.01829 0 1.70479 0.04823 0 -2.3716 -0.28592 0.37498 -1.52518
THR_406 -2.20185 0.26749 2.47715 -0.1318 0.07611 0.06965 0.63086 -1.21593 -0 -0 0.07316 -0.89554 0 0 0 0 0 0.04612 0.00207 0.04036 0 0.00149 2.26841 -1.0874 -0.19724 0.31025 0.53337
ALA_407 -2.75097 0.28768 3.16685 -0.02342 0 0 1.93472 -1.65057 -0 -0 -2.34477 -0.36996 0 0 -0.78241 0 0 -0.07617 0 0 0 -0.31347 0 1.8394 -0.36534 0.25274 -1.1957
LYS_408 -3.03256 0.23435 3.23562 -0.4848 0.1281 0.27121 1.11759 -1.38446 -0.01833 -0.10311 -0.53009 0.05178 0 0 0 0 0 0.00701 0.04365 1.79448 0 -0.04078 0 -1.5107 -0.42638 0.19099 -0.45643
GLN_409 -3.27976 0.22281 2.44331 -0.44561 0.12621 0.37383 0.87427 -1.11401 -0 -0 -1.1011 -0.73836 0 0 -0.6426 0 0 -0.00961 0.04623 0 3.2466 0.06937 0 -0.18838 0.01323 0.18693 0.08336
THR_410 -1.39202 0.04804 0.62981 -0.21621 0.14638 0.09147 0.07797 -0.49382 -0.01624 -0.14755 -0.08309 -1.42763 0 0 0 0 0 0.01396 0.0181 0.37567 0 0.07806 2.28316 -1.0874 0.12651 0.20977 -0.76507
GLY_411 -1.74446 0.09195 1.09626 -0.00202 0 0 0.20748 -0.81316 -0.01624 -0.14755 0.39839 -0.37747 0 0 0 0 0 -0.12853 0 0 0 -1.53848 0 0.83697 0.35586 0.17798 -1.60303
ILE_412 -4.41102 0.40402 1.2144 -0.64854 0.56597 0.15463 1.03933 -0.95745 -0 -0 0.28285 -0.05553 0 0 0 0 0 -0.04674 0.02669 3.31991 0 -0.35093 0 0.73287 0.25696 0.37342 1.90085
GLU_413 -2.28963 0.20026 2.69599 -0.28609 0.04491 0.34549 0.9845 -1.23646 -0 -0 -2.26177 -0.32311 0 0 0 -0.90142 0 -0.02676 0.00681 0 2.93528 -0.10517 0 -2.7348 0.16898 0.41789 -2.36509
THR_414 -3.94783 0.5699 2.51818 -0.11557 0.05778 0.08464 0.48735 -1.43027 -0 -0 -0.3549 -0.50985 0 0 0 0 0 0.09583 0.00417 0.10251 0 -0.45535 2.3034 -1.0874 -0.0384 0.92043 -0.79537
PRO_415 -2.2782 0.36725 2.15958 -0.12502 0.00141 0.09054 0.83881 -0.9068 -0 -0 -1.41904 0.23681 0 0 -0.6426 0 0 -0.04567 0.00519 0.18978 0 -1.01153 0 -2.4119 -0.68239 0.94652 -4.68724
ASN_416 -3.6173 0.19495 3.34316 -0.17319 0.01945 0.24394 1.14389 -1.59136 -0.01385 -0.10488 -0.23221 -0.37477 0 0 -0.9083 0 0 -0.01212 0.00617 0 1.79797 0.08632 0 -0.93687 -0.40006 0.25789 -1.27118
LYS_417 -1.35424 0.05076 2.06009 -0.30292 0.03422 0.15776 0.87041 -0.85759 -0 -0 -1.54589 -0.20408 0 0 -0.78241 0 0 -0.01463 0.00048 1.77774 0 -0.1154 0 -1.5107 -0.25742 0.31381 -1.68002
SER_418 -1.56513 0.15801 1.81974 -0.02771 7e-05 0.04663 0.57609 -0.84617 -0.00678 -0.10211 -0.01501 -0.9716 0 0 0 0 0 0.00138 0.00578 0.20272 0 -0.3323 0.67511 -0.77834 -0.0785 0.29543 -0.94268
GLY_419 -1.71827 0.06379 1.40156 -0.00206 0 0 0.2199 -0.71558 -0.00678 -0.10211 -0.68357 -0.38823 0 0 0 0 0 -0.05777 0 0 0 -1.40039 0 0.83697 0.43735 0.14888 -1.9663
LYS_420 -3.40818 0.14603 3.61773 -0.55924 0.1376 0.53453 1.80417 -1.70111 -0.0061 -0.05846 -3.089 0.02985 0 0 0 0 0 0.03382 0.04543 2.10524 0 0.01598 0 -1.5107 0.16774 0.17014 -1.52454
THR_421 -3.85896 0.38252 3.37071 -0.10066 0.06069 0.06198 1.6416 -1.67186 -0 -0 -1.52132 -0.4604 0 0 -0.88191 0 0 0.12609 0.00487 0.15369 0 -0.72319 2.27053 -1.0874 -0.21155 0.40106 -2.04352
THR_422 -3.57486 0.46755 3.11362 -0.17761 0.11691 0.06744 1.27773 -1.39466 -0 -0 -0.88148 -0.26307 0 0 0 -0.57859 0 0.01883 0.02959 0.03236 0 0.07418 2.39411 -1.0874 -0.1026 0.4684 0.00045
LEU_423 -6.47292 0.97717 2.25719 -0.52658 0.33858 0.15754 2.17592 -1.83641 -0 -0 -1.18135 -0.02389 0 0 -0.43336 0 0 -0.00562 0.20011 0.22018 0 0.48409 0 0.18072 0.32203 0.70548 -2.46112
SER_424 -3.6256 0.31823 3.66819 -0.04118 0.00226 0.062 1.58122 -1.74861 -0 -0 -1.34473 -0.97685 0 0 -0.88191 0 0 -0.06249 0.08883 0.26829 0 -0.30953 1.72291 -0.77834 -0.04361 0.78161 -1.31931
ALA_425 -2.2534 0.29352 1.28338 -0.02196 0 0 0.27266 -0.87276 -0 -0 0.09087 -0.42015 0 0 0 0 0 -0.0078 0 0 0 -0.51809 0 1.8394 -0.33369 0.31441 -0.33363
SER_426 -2.22974 0.10406 1.81106 -0.02894 7e-05 0.04999 0.81608 -0.96424 -0 -0 -0.15351 -1.10532 0 0 -0.85583 0 0 -0.02291 0.01667 0.37471 0 -0.32597 0.6089 -0.77834 0.07815 0.15798 -2.44711
GLY_427 -0.65585 0.07163 0.72663 -8e-05 0 0 0.07885 -0.36527 -0.00765 -0.06773 0.07886 -0.3661 0 0 0 0 0 -0.09333 0 0 0 0.51522 0 0.83697 0.27958 0.17114 1.20288
THR_428 -3.4215 0.25498 2.47908 -0.19298 0.11105 0.06946 1.77837 -1.49649 -0.01089 -0.09587 -2.62747 -1.03723 0 0 -0.85583 0 0 -0.01988 0.00018 0.90883 0 -0.76234 2.2884 -1.0874 0.21747 0.26932 -3.23074
GLY_429 -1.72141 0.18541 1.05649 -0.00019 0 0 0.39822 -0.73657 -0 -0 -0.33904 -0.30196 0 0 0 0 0 -0.25848 0 0 0 -1.33934 0 0.83697 -0.02317 0.2623 -1.98076
PHE_430 -3.59431 0.3163 2.76988 -0.66356 0.05656 0.39341 1.64454 -1.44136 -0.00073 -0.00197 -0.98311 0.08561 0 0 0 0 0 -0.02278 0.01872 0 1.95205 -0.22725 0 1.0402 -0.19879 0.1183 1.2617
GLY_431 -2.91054 0.3911 3.1633 -4e-05 0 0 2.03478 -1.66639 -0 -0 -1.67153 -0.41189 0 0 0 0 0 -0.16862 0 0 0 0.36075 0 0.83697 0.05406 0.25141 0.26336
ASP_432 -1.51931 0.19653 2.11442 -0.11936 0.01253 0.36909 0.29808 -0.96505 -0 -0 -0.12403 -0.5026 0 0 0 0 0 -0.06947 0.00341 0 1.80304 -0.0169 0 -2.3716 0.05424 0.32264 -0.51435
LYS_433 -3.74064 0.40199 2.54351 -0.37511 0.05756 0.22163 1.19894 -1.26841 -0 -0 -1.02895 0.12157 0 0 0 0 0 0.05259 0.01568 2.23077 0 -0.11559 0 -1.5107 -0.32809 0.45483 -1.06841
PHE_434 -6.76099 0.42282 3.71862 -0.59778 0.03563 0.34404 2.4286 -2.16775 -0.00073 -0.00197 -0.38339 0.17014 0 0 0 0 0 0.06148 0.03762 0 1.95342 -0.2123 0 1.0402 -0.33077 0.46017 0.21705
LYS_435 -3.74845 0.458 3.18092 -0.31032 0.02586 0.14489 1.07967 -1.47571 -0 -0 -1.49742 0.10545 0 0 0 0 0 -0.06504 0.01698 2.18969 0 0.00226 0 -1.5107 -0.37235 0.99611 -0.78016
PRO_436 -4.51306 1.09104 1.88632 -0.12392 0.00365 0.09169 1.37437 -1.1095 -0 -0 -1.73345 0.23288 0 0 0 0 0 -0.11269 0.03593 0.1178 0 -0.92892 0 -2.4119 -0.55552 1.19823 -5.45705
VAL_437 -4.36492 0.28005 2.18566 -0.30126 0.23445 0.06988 1.36563 -1.46088 -0 -0 -0.23865 -0.58958 0 0 0 0 0 -0.06006 0.07865 0.09213 0 0.12124 0 1.9342 5.20428 0.77404 5.32484
ILE_438 -3.17186 0.38111 2.30939 -0.51441 0.46995 0.10674 1.13543 -1.10466 -0 -0 -0.87169 0.03299 0 0 0 0 0 -0.05353 0.00998 0.55491 0 -0.44917 0 0.73287 5.54125 0.75383 5.86312
GLY_439 -2.69484 0.11635 2.89602 -0.00027 0 0 1.15737 -1.47597 -0.00463 -0.04957 -0.45401 -0.16075 0 0 0 0 0 0.04634 0 0 0 -1.17464 0 0.83697 0.09718 0.42651 -0.43794
THR_440 -2.86479 0.23435 1.84037 -0.17149 0.06533 0.06489 1.00133 -1.03028 -0 -0 -0.19406 -0.15363 0 0 0 0 0 0.13499 0.0071 0.03509 0 0.25587 2.30414 -1.0874 0.20929 0.44513 1.09622
TRP_441 -10.1581 1.40762 4.91389 -0.91888 0.04249 0.24723 2.86133 -3.23758 -0.00463 -0.04957 -2.28646 -0.86159 0 0 -0.43336 0 0 -0.00055 0.11037 0 2.99721 -0.21012 0 1.6906 0.44216 0.89478 -2.55319
ASP_442 -3.70968 0.40568 2.6093 -0.12652 0.03049 0.38648 0.66863 -1.41137 -0.00744 -0.08059 -0.84287 -0.55683 0 0 0 0 0 0.10648 0.00522 0 3.96422 -0.70559 0 -2.3716 0.25715 0.6281 -0.75075
CYS_443 -5.15323 0.76211 2.00095 -0.06473 0.00019 0.04482 0.752 -1.2408 -0.00687 -0.06791 -0.55799 -0.33084 0 0 0 0 0 0.04366 0.00033 0.12197 0 -0.44592 0 3.6196 0.23071 0.42527 0.13335
ASP_444 -3.4354 0.19984 3.30675 -0.10491 0.00833 0.30684 1.54502 -1.55539 -0 -0 -1.7766 -1.42397 0 0 -0.80342 0 0 0.01916 0.04106 0 2.22976 -0.18247 0 -2.3716 0.3435 0.64836 -3.00514
THR_445 -4.83664 0.51201 4.50578 -0.21874 0.13282 0.09913 3.47101 -2.32263 -0.00017 -0.00408 -3.92805 -1.07867 0 0 -1.79952 -0.45887 0 0.00043 0.18078 1.60863 0 -0.25661 2.34188 -1.0874 -0.12011 0.73625 -2.52279
CYS_446 -7.02231 0.55433 6.08632 -0.05081 0.00033 0.01806 3.06336 -2.7119 -0 -0 -3.78647 -0.02422 0 0 -0.77575 0 0 -0.06689 0.0123 0.59068 0 0.2504 0 3.6196 -0.35603 0.60344 0.00442
LEU_447 -4.8559 0.53953 4.29621 -0.5033 0.27012 0.13451 2.42617 -2.3114 -0.02563 -0.13611 -0.9296 0.19319 0 0 -0.9961 0 0 0.03905 0.00624 0.25898 0 -0.0746 0 0.18072 -0.31546 0.33784 -1.46554
VAL_448 -4.25369 0.50817 3.03095 -0.321 0.27127 0.07465 2.14046 -1.77961 -0 -0 -0.46744 -0.35649 0 0 0 0 0 -0.07809 0.02502 0.66799 0 0.10944 0 1.9342 -0.27288 0.41208 1.64503
GLN_449 -5.33688 0.38887 5.1344 -0.28325 0.05532 0.24292 1.61236 -2.37523 -0.0334 -0.11778 -1.13949 -0.68517 0 0 0 0 0 0.11343 0.01628 0 2.91253 -0.07625 0 -0.18838 -0.34963 0.48767 0.37834
ASN_450 -2.65971 0.22361 2.84677 -0.19396 0.03147 0.33205 1.16127 -1.42652 -0 -0 -0.71775 -1.0015 0 0 0 0 0 -0.0998 0.037 0 1.85566 -0.95914 0 -0.93687 -0.60715 0.37973 -1.73484
LYS_451 -5.44986 0.59219 5.0973 -0.30086 0.03963 0.14944 1.52371 -2.16173 -0.03357 -0.12185 -0.68178 -0.20147 0 0 0 0 0 0.04054 0.01556 2.1159 0 0.02895 0 -1.5107 -0.58666 0.75954 -0.68573
PRO_452 -3.94775 0.62646 2.63138 -0.19794 0.00333 0.14315 1.39653 -1.21034 -0.02697 -0.15503 -0.79452 -0.00537 0 0 0 0 0 -0.00272 0.00604 0.40032 0 -0.89663 0 -2.4119 -0.37571 0.83029 -3.98737
GLU_453 -6.37355 0.49114 6.96178 -0.5191 0.15456 1.06059 3.14267 -2.75086 -0.02563 -0.13611 -6.65295 -0.55104 0 0 -0.77575 -1.03746 0 -0.1241 0.14081 0 3.79307 -0.25586 0 -2.7348 -0.41138 0.36596 -6.23803
ALA_454 -4.02533 0.56911 3.26977 -0.02414 0 0 1.70271 -1.89649 -0.01167 -0.07728 -0.79212 -0.39068 0 0 0 0 0 -0.03458 0 0 0 -0.35715 0 1.8394 -0.54378 0.38262 -0.38961
ILE_455 -4.64582 0.33917 4.12336 -0.65263 0.42891 0.14389 2.024 -1.92729 -0 -0 -1.55858 0.3762 0 0 0 0 0 -0.01018 0.09238 0.60957 0 -0.47805 0 0.73287 -0.28635 0.45211 -0.23643
LYS_456 -5.60768 0.34848 6.31211 -0.28823 0.01875 0.12764 3.00506 -2.93894 -0.04659 -0.3352 -4.24747 -0.13113 0 0 -0.53453 0 0 -0.05039 0.21474 1.92837 0 -0.12533 0 -1.5107 -0.10904 0.49006 -3.48003
CYS_457 -7.71077 0.59271 6.47307 -0.04781 0 0.01592 3.17155 -3.17987 -0 -0 -2.89064 -0.04742 0 0 0 0 0 0.03555 0.01635 0.28061 0 0.26246 0 3.6196 -0.00669 0.40048 0.9851
VAL_458 -3.57079 0.30266 4.08731 -0.29894 0.15742 0.06498 1.78559 -2.1285 -0.00344 -0.04534 -1.56733 -0.07667 0 0 0 0 0 -0.06832 0.00297 0.0437 0 -0.38279 0 1.9342 0.1716 0.27228 0.6806
ALA_459 -2.75837 0.10441 2.41523 -0.02313 0 0 1.39557 -1.48423 -0.01167 -0.07728 -0.24961 -0.3544 0 0 0 0 0 -0.07714 0 0 0 -0.40073 0 1.8394 -0.28446 0.28897 0.32255
CYS_460 -5.12068 0.59548 3.49915 -0.06011 0.01585 0.02272 1.8477 -1.94345 -0 -0 -2.26429 -0.19071 0 0 0 0 0 0.06782 0.02541 0.41056 0 0.23602 0 3.6196 -0.56243 0.41642 0.61508
GLU_461 -4.54711 0.26675 5.82033 -0.22582 0.04129 0.36253 2.52576 -2.57741 -1e-05 -0.0001 -4.15729 -0.5212 0 0 -0.42935 -0.49182 0 -0.10461 0.02491 0 2.77599 0.05041 0 -2.7348 -0.26183 0.5183 -3.66507
THR_462 -6.57991 1.00864 4.95976 -0.10812 0.14157 0.06017 2.11947 -2.62242 -0.01199 -0.12674 -2.63598 -0.50606 0 0 -0.78141 0 0 -0.00504 0.06979 0.12101 0 -0.65923 2.26321 -1.0874 0.01899 1.89741 -2.46428
PRO_463 -6.03883 1.22011 2.96303 -0.22755 0.0251 0.16399 0.87658 -1.12051 -0 -0 -0.58602 -0.07731 0 0 0 0 0 0.1715 0.19781 0.26988 0 -0.56797 0 -2.4119 0.05631 2.12546 -2.96034
LYS_464 -3.86562 0.4231 4.04885 -0.54465 0.19202 0.3838 2.04798 -1.70966 -0.0061 -0.05846 -2.96074 0.03138 0 0 0 -0.90142 0 0.01167 0.0362 3.03097 0 0.08584 0 -1.5107 -0.21521 1.4387 -0.04205
PRO_465 -4.19262 0.54466 1.86511 -0.1882 0.00342 0.13642 0.72566 -0.79809 -0 -0 0.01516 0.00882 0 0 0 0 0 -0.06384 0.0103 1.01418 0 -0.91963 0 -2.4119 -0.65072 1.15364 -3.74764
GLY_466 -2.10962 0.06862 2.66162 -8e-05 0 0 1.36684 -1.32898 -0.03965 -0.24481 -2.3061 -0.36069 0 0 -0.9083 0 0 -0.16689 0 0 0 -1.53418 0 0.83697 -0.3913 0.26055 -4.19601
THR_467 -4.83094 0.51708 3.80888 -0.12706 0.07795 0.08474 2.51315 -1.99978 -0.04423 -0.24043 -0.80211 -0.67034 0 0 0 0 0 -0.01473 0.00365 0.04426 0 -0.40672 2.31462 -1.0874 -0.25634 0.55414 -0.56161
CYS_468 -2.83585 0.1466 1.53797 -0.1795 0.2424 0.08248 0.25469 -0.86484 -0 -0 0.13999 -1.8551 0 0 0 0 0 0.33619 0.02688 1.17308 0 -0.1618 0 3.6196 0.5331 0.76081 2.95671
VAL_469 -4.30324 0.4228 2.12217 -0.31424 0.2361 0.06726 1.60044 -1.4556 -0.01843 -0.1005 -0.58902 -0.40165 0 0 0 0 0 0.05661 0.00692 0.09935 0 -0.47578 0 1.9342 0.65398 0.58963 0.13101
LYS_470 -2.72803 0.44928 2.33125 -0.41964 0.06415 0.22887 1.32369 -1.19901 -0.00646 -0.10465 -0.47302 0.09954 0 0 0 0 0 -0.11017 0.00299 1.33041 0 -0.03118 0 -1.5107 -0.25929 0.50058 -0.51137
ARG_471 -7.56191 0.90142 6.32697 -0.74994 0.09814 0.43971 2.64966 -2.92149 -0.00661 -0.08276 -1.6186 0.18858 0 0 -0.78141 0 0 -0.09204 0.05683 2.98635 0 -0.12996 0 -1.2888 -0.37585 0.52486 -1.43684
ALA_472 -3.10718 0.48383 2.65221 -0.02553 0.00041 0 1.49032 -1.50462 -0.00681 -0.0891 -0.49907 -0.4007 0 0 0 0 0 -0.06379 0 0 0 -0.10859 0 1.8394 -0.59193 0.43844 0.50729
LEU_473 -2.81166 0.31594 2.76154 -0.52113 0.24204 0.15017 1.31193 -1.4139 -0 -0 -1.08369 0.1309 0 0 0 0 0 -0.06999 0.11684 0.10207 0 -0.15112 0 0.18072 -0.62852 0.33746 -1.03043
THR_474 -3.8581 0.26883 3.21552 -0.21475 0.28228 0.08126 1.79809 -1.68507 -0.00646 -0.10475 -1.62725 -0.48543 0 0 -0.42935 0 0 0.04419 0.04827 0.11481 0 0.05666 2.32212 -1.0874 -0.30705 0.5848 -0.98878
LEU_475 -3.22671 0.27248 1.05497 -0.46521 0.22163 0.08413 0.35016 -0.95601 -0.00998 -0.12652 -0.05305 0.2359 0 0 0 0 0 0.03012 0.03914 0.43688 0 -0.37001 0 0.18072 -0.16185 0.46453 -1.99868
THR_476 -2.34833 0.12557 1.87425 -0.10742 0.07357 0.06966 0.30967 -0.90377 -0 -0 -0.98391 -0.52713 0 0 0 0 0 0.00146 0.00041 0.13923 0 -0.70994 2.27615 -1.0874 -0.29492 0.20606 -1.88678
VAL_477 -5.62411 0.88602 3.50934 -0.26008 0.15517 0.04832 2.87506 -2.15731 -0.0056 -0.0482 -2.22665 0.2138 0 0 -0.85804 0 0 0.0309 0.0498 0.21639 0 -0.17666 0 1.9342 -0.25607 0.36537 -1.32836
VAL_478 -5.90412 0.85795 1.90883 -0.28359 0.16843 0.04916 1.36222 -1.97926 -0.00693 -0.06446 -0.59209 0.37176 0 0 -0.28021 0 0 -0.15104 0.03582 0.7025 0 0.3881 0 1.9342 -0.20847 0.66515 -1.02605
SER_479 -5.24806 1.12752 4.60738 -0.03411 0.00204 0.06041 2.15497 -2.41031 -0 -0 -1.0175 -0.96614 0 0 0 -0.65513 0 0.0703 0.02361 0.50432 0 -0.06018 0.62285 -0.77834 -0.24447 0.63958 -1.60124
GLU_480 -3.99651 0.37147 4.75243 -0.47258 0.07638 0.78954 2.46084 -1.9576 -0 -0 -2.41229 -0.71709 0 0 -0.85804 0 0 -0.02908 0.63103 0 3.47787 -0.14435 0 -2.7348 -0.1599 0.44756 -0.47512
SER_481 -1.91052 0.22338 1.73016 -0.04007 0.0166 0.07778 0.32546 -0.96231 -0.0056 -0.0482 -0.10915 -0.06917 0 0 0 0 0 0.09797 0.00218 0.49137 0 -0.11945 0.6 -0.77834 0.64121 0.25781 0.42114
ALA_482 -3.97313 0.24656 2.30488 -0.01851 0 0 1.55103 -1.70185 -0 -0 -0.1382 -0.36393 0 0 0 0 0 -0.0028 0 0 0 -0.28085 0 1.8394 0.82494 0.23697 0.52452
GLU_483 -3.50156 0.50772 4.31492 -0.43646 0.06844 0.93019 2.21489 -1.84445 -0 -0 -3.04597 -0.45787 0 0 -1.12074 0 0 -0.08296 0.40743 0 2.87794 -0.06243 0 -2.7348 -0.04326 0.61242 -1.39656
THR_484 -4.16695 0.68428 3.193 -0.16189 0.06607 0.06056 1.19465 -1.76773 -0.01593 -0.17366 -0.80096 -0.22118 0 0 0 0 0 -0.09933 0.00053 0.05675 0 0.04435 2.31735 -1.0874 -0.3426 0.82448 -0.39562
MET_485 -4.68619 0.50495 3.18928 -0.45573 0.33618 0.26913 2.00617 -1.88214 -0 -0 -1.00623 -0.58154 0 0 0 0 0 -0.06184 0.08404 3.50163 0 0.28188 0 0.60916 -0.41116 0.73005 2.42766
THR_486 -4.97484 0.42307 3.52456 -0.20699 0.17743 0.07849 2.44585 -2.10679 -0.01421 -0.16493 -2.11536 -0.704 0 0 0 -0.65513 0 -0.05183 0.00233 0.27552 0 0.31552 2.27258 -1.0874 -0.20912 0.47554 -2.29971
ALA_487 -3.314 0.60461 2.73392 -0.02486 0.00024 0 1.48298 -1.60183 -0.00058 -0.01269 -0.63526 -0.3777 0 0 0 0 0 -0.16057 0 0 0 -0.27387 0 1.8394 -0.0526 0.36736 0.57456
SER_488 -4.36584 0.69041 4.13082 -0.02591 0.00231 0.02547 2.49892 -2.15292 -0 -0 -1.62498 -0.26116 0 0 0 0 0 0.00902 0.03131 1.24215 0 -0.38886 0.60436 -0.77834 -0.32783 0.41467 -0.27644
SER_489 -4.86358 1.02018 5.25951 -0.03397 0.00076 0.02401 3.37393 -2.64156 -0 -0 -3.99134 -0.01689 0 0 -0.28021 0 0 -0.08548 0.04179 1.29131 0 -0.30577 1.74538 -0.77834 -0.50745 0.49626 -0.25147
SER_490 -4.30774 0.76154 5.41799 -0.03154 0.00012 0.05268 2.9933 -2.53503 -0 -0 -2.96881 -1.02267 0 0 0 0 0 -0.11882 0.03443 0.14197 0 -0.37479 0.76946 -0.77834 -0.46913 0.52482 -1.91056
SER_491 -4.0836 0.82458 4.04785 -0.02885 0 0.0464 2.3084 -2.15138 -0.01884 -0.15883 -1.32722 -1.07167 0 0 0 0 0 -0.01757 0.01285 0.16602 0 -0.23776 0.66693 -0.77834 -0.41201 0.51743 -1.69562
CYS_492 -5.10439 0.94874 2.89244 -0.07653 0.0004 0.04258 1.37177 -1.69914 -0 -0 -1.69723 0.04592 0 0 0 0 0 -0.08854 0.0526 0.51331 0 0.23423 0 3.6196 -0.42229 0.47276 1.10623
THR_493 -5.56417 0.63081 3.566 -0.14067 0.06635 0.08419 2.08083 -2.29395 -0.01145 -0.08201 -2.10953 -0.11489 0 0 0 0 0 -0.05652 0.04959 0.01211 0 -0.32968 4.11728 -1.0874 -0.36318 0.408 -1.13828
VAL_494 -5.07461 0.3733 3.1388 -0.28082 0.16189 0.05823 2.88883 -2.16336 -0.0112 -0.10541 -1.81605 0.09262 0 0 -0.53453 0 0 -0.07542 0.00487 0.03845 0 -0.39097 0 1.9342 -0.42335 0.51539 -1.66913
THR_495 -4.80716 0.21296 2.71811 -0.12083 0.04995 0.08228 0.94868 -1.78634 -0.01145 -0.08201 -0.15642 -0.98853 0 0 0 0 0 -0.02266 0.018 0.04767 0 -0.44959 2.54628 -1.0874 -0.29001 0.34889 -2.82958
THR_496 -3.45615 0.27109 2.88776 -0.1246 0.09274 0.06982 1.80384 -1.57595 -0 -0 -0.32157 -1.47915 0 0 -0.82031 -0.26026 0 -0.04634 0.04705 0.22286 0 -0.44517 2.27286 -1.0874 -0.17915 0.39509 -1.73293
GLY_497 -1.94759 0.09605 2.75106 -6e-05 0 0 1.35467 -1.33818 -0 -0 -0.77991 -0.39547 0 0 0 0 0 -0.1785 0 0 0 -1.44835 0 0.83697 -0.67746 0.40057 -1.3262
THR_498 -4.04369 0.33624 3.59242 -0.13263 0.08504 0.07697 1.93219 -1.84649 -0 -0 -2.28726 -1.11611 0 0 -0.82031 -0.26026 0 -0.03288 0.02512 0.01205 0 -0.23626 2.27838 -1.0874 -0.81861 0.30088 -4.04262
LEU_499 -3.51569 0.46365 2.10722 -0.55531 0.26617 0.12724 0.6428 -1.3592 -0.03231 -0.13635 0.59274 0.28531 0 0 0 0 0 -0.02475 0.01442 0.42759 0 -0.18117 0 0.18072 -0.30164 0.44855 -0.55002
GLY_500 -2.67636 0.21216 3.34429 -5e-05 0 0 1.43062 -1.60316 -0 -0 -0.75389 -0.42369 0 0 0 0 0 -0.1655 0 0 0 -1.31625 0 0.83697 -0.5114 0.36062 -1.26563
PHE_501 -6.18024 0.99087 3.57622 -0.75907 0.0236 0.20363 2.61753 -2.21673 -0 -0 -1.67271 -0.10028 0 0 0 0 0 -0.02018 0.02105 0 1.7746 -0.51532 0 1.0402 -0.3019 0.36962 -1.1491
GLY_502 -2.67021 0.3005 2.76675 -4e-05 0 0 0.88239 -1.46951 -0.00775 -0.03414 -0.30065 -0.40621 0 0 0 0 0 -0.08532 0 0 0 0.44206 0 0.83697 0.2226 0.46231 0.93975
ASP_503 -2.58506 0.33029 3.45414 -0.11718 0.01352 0.36178 1.42395 -1.61213 -0 -0 -1.33185 -0.26732 0 0 0 0 0 -0.04331 0.00133 0 2.33445 -0.29426 0 -2.3716 -0.32168 0.26588 -0.75906
LYS_504 -6.10761 0.58224 5.94393 -0.32201 0.05416 0.17986 2.95593 -2.70881 -0.03888 -0.15775 -4.18727 -0.19488 0 0 0 0 0 -0.01799 0.15639 1.77294 0 -0.10874 0 -1.5107 -0.66564 0.2424 -4.13242
PHE_505 -6.79909 0.87613 2.0437 -0.58354 0.15235 0.2781 1.22297 -1.81924 -0.00775 -0.03414 -0.91456 0.06825 0 0 0 0 0 0.05763 0.03522 0 2.4322 -0.22106 0 1.0402 -0.39548 0.41258 -2.15552
LYS_506 -2.72738 0.06172 3.2272 -0.47947 0.14003 0.27974 1.09829 -1.27692 -0.00658 -0.02139 -1.70737 -0.05095 0 0 -0.61133 0 0 0.08618 0.01109 1.79495 0 0.00778 0 -1.5107 -0.18278 0.35111 -1.51678
ARG_507 -5.4083 0.61033 3.60015 -0.74277 0.24706 0.56758 0.4984 -1.45967 -0.02193 -0.15738 0.02838 0.40417 0 0 0 0 0 0.14925 0.08082 2.6471 0 -0.13006 0 -1.2888 -0.18706 0.676 0.11328
PRO_508 -5.28614 0.9103 2.36827 -0.1881 0.00101 0.13292 0.39139 -1.10843 -0.00789 -0.05664 -0.27507 0.02527 0 0 0 0 0 0.03232 0.00364 0.8256 0 -0.86006 0 -2.4119 -0.46706 0.76644 -5.20413
ILE_509 -6.35137 0.5338 3.18232 -0.44209 0.21071 0.07679 2.15077 -2.19132 -0 -0 0.47385 -0.06235 0 0 0 0 0 0.01303 0.12786 0.66393 0 0.03971 0 0.73287 0.47118 0.64014 0.26984
GLY_510 -3.41134 0.56039 2.74592 -7e-05 0 0 1.83975 -1.64633 -0.00566 -0.0799 -2.06562 -0.36949 0 0 0 0 0 -0.13339 0 0 0 -1.51678 0 0.83697 0.46195 0.56665 -2.21696
SER_511 -4.43553 0.55147 4.79994 -0.03463 0.01418 0.02975 2.24629 -2.14137 -0.01372 -0.1109 -2.20888 -0.30502 0 0 0 -0.6743 0 0.06715 0.00018 0.22642 0 0.35024 1.79358 -0.77834 0.12912 0.46454 -0.02983
TRP_512 -5.89814 0.84528 5.12023 -1.45162 0.25654 0.57302 3.06981 -2.6764 -0.01786 -0.10181 -2.69611 -0.68785 0 0 0 0 0 -0.16821 0.16052 0 1.18964 -0.07478 0 1.6906 0.42002 0.54085 0.09373
GLU_513 -6.23694 0.57177 6.42346 -0.53535 0.17834 1.47126 2.42604 -3.01837 -0.01938 -0.1908 -3.58078 -2.98072 0 0 0 0 0 -0.08826 0.01209 0 3.40785 -0.25349 0 -2.7348 -0.35484 0.36533 -5.13757
CYS_514 -7.81338 1.2552 5.85963 -0.04784 0 0.01637 3.56718 -3.02192 -0 -0 -3.73507 -0.01388 0 0 0 0 0 -0.07662 0.00884 0.40686 0 0.30415 0 3.6196 -0.34778 0.37214 0.35348
SER_515 -3.75594 0.19127 4.72354 -0.03977 0.0008 0.05273 2.62288 -2.16499 -0.01034 -0.09283 -2.51199 -0.25344 0 0 -0.84221 0 0 -0.00364 0.00232 0.20904 0 -0.34745 1.82327 -0.77834 -0.3694 0.36021 -1.18427
VAL_516 -3.70507 0.3434 2.80724 -0.28628 0.16896 0.06237 1.48141 -1.61047 -0 -0 0.15384 -0.33833 0 0 0 0 0 -0.03224 0.02201 0.27844 0 -0.47707 0 1.9342 -0.24327 0.33913 0.89825
CYS_517 -5.67724 0.47432 3.22461 -0.05557 0.00117 0.01972 1.17508 -1.76531 -0 -0 -0.8349 -0.01158 0 0 0 0 0 -0.03352 0.01488 0.59249 0 0.18294 0 3.6196 -0.19047 0.56305 1.29927
CYS_518 -2.65512 0.29146 2.61554 -0.06279 0.0095 0.02263 1.20021 -1.36771 -0 -0 -1.1626 -1.01806 0 0 0 0 0 -0.09889 0.06917 0.05392 0 0.3396 0 3.6196 0.0373 0.58806 2.48183
VAL_519 -5.26989 0.79334 1.77462 -0.28994 0.1966 0.05066 1.08352 -1.63347 -0 -0 -0.47277 -0.18895 0 0 0 0 0 0.04061 0.00957 0.00947 0 -0.30716 0 1.9342 0.46907 0.44844 -1.35207
SER_520 -4.14165 0.4453 3.17942 -0.02773 0 0.0489 1.88872 -1.82709 -0.01563 -0.07936 -0.78786 -1.13222 0 0 -0.70349 0 0 0.00465 0.06713 0.68774 0 -0.38754 0.63542 -0.77834 0.19719 0.38659 -2.33983
ASN_521 -4.99798 0.26598 4.67116 -0.17799 0.01884 0.274 1.92658 -2.29822 -0 -0 -1.68329 -0.35467 0 0 -0.88951 -0.6743 0 -0.09568 0.07638 0 1.61405 0.05744 0 -0.93687 -0.03528 0.23605 -3.0033
ASN_522 -3.96825 0.36057 2.86153 -0.19777 0.03287 0.31398 0.76912 -1.60968 -0.01979 -0.12967 -0.40052 -0.51813 0 0 -0.70349 0 0 -0.05131 0.00022 0 2.11693 -0.49678 0 -0.93687 -0.46085 0.11618 -2.92172
ALA_523 -4.60287 0.46793 4.54542 -0.02399 0 0 2.80302 -2.55751 -0.01563 -0.07936 -2.58779 -0.21693 0 0 0 0 0 0.00505 0 0 0 -0.03329 0 1.8394 -0.56694 0.22586 -0.79762
GLU_524 -3.6394 0.34149 4.01195 -0.4578 0.26461 1.44329 1.766 -1.91847 -0.02877 -0.14414 -2.3762 -3.0778 0 0 0 0 0 -0.04092 0.02323 0 3.90738 -0.32855 0 -2.7348 -0.49996 0.44295 -3.04592
ASP_525 -3.72329 0.35147 3.50374 -0.11922 0.01277 0.36929 1.10391 -1.82978 -0.02877 -0.14414 -0.19677 -0.53237 0 0 0 0 0 -0.06081 0.0169 0 1.73701 -0.00953 0 -2.3716 -0.5068 0.43275 -1.99523
ASN_526 -6.33409 0.45876 6.50982 -0.30041 0.00705 0.56027 3.63527 -3.30959 -0.02442 -0.22074 -3.62394 -0.1066 0 0 -0.88951 0 0 -0.04723 5e-05 0 2.77362 0.28931 0 -0.93687 0.07603 0.33793 -1.14529
LYS_527 -5.22553 0.21455 5.55971 -0.52363 0.20813 0.33596 1.92944 -2.32061 -0 -0 -0.71749 0.18268 0 0 0 0 0 -0.03194 0.13031 2.22237 0 -0.04956 0 -1.5107 -0.05165 0.34446 0.69651
CYS_528 -3.53964 0.35231 3.08907 -0.05846 0.01375 0.0221 1.04978 -1.55949 -0 -0 -1.98962 -0.14574 0 0 0 0 0 -0.05254 0.0004 0.49758 0 0.16195 0 3.6196 -0.55592 0.34377 1.2489
VAL_529 -6.15451 1.0477 2.97759 -0.24732 0.11657 0.04053 2.25361 -2.25872 -0 -0 -0.31364 -0.025 0 0 0 0 0 -0.01108 0.02246 1.00479 0 -0.40583 0 1.9342 -0.08189 0.46024 0.3597
SER_530 -2.73217 0.48459 2.67985 -0.02976 0.03032 0.03018 1.45656 -1.38207 -0.01911 -0.19468 -1.22004 -0.1096 0 0 0 0 0 -0.0807 0.04673 0.06158 0 0.12944 0.62795 -0.77834 0.2761 0.44617 -0.27698
CYS_531 -7.0282 0.70663 3.70755 -0.1774 0.12531 0.08244 1.86597 -1.96312 -0.01242 -0.10361 -2.11754 -1.87976 0 0 0 0 0 0.05143 0.01402 2.45419 0 0.47379 0 3.6196 0.62745 0.44148 0.8878
MET_532 -3.91359 0.60587 2.91793 -0.67221 0.20953 0.26999 1.218 -1.61566 -0.00641 -0.07543 -0.75758 -0.1317 0 0 0 0 0 0.04472 0.03372 3.07898 0 0.16475 0 0.60916 0.44544 0.64054 3.06606
SER_533 -1.32985 0.14881 1.58782 -0.02781 0.01011 0.0272 0.32255 -0.71518 -0 -0 -0.07662 0.09635 0 0 0 0 0 0.01999 0.0003 0.06327 0 0.50331 0.60033 -0.77834 0.37921 0.46494 1.29638
GLU_534 -3.57605 0.47508 3.14577 -0.20522 0.02944 0.30419 1.22577 -1.42201 -0 -0 -0.27592 -0.56787 0 0 0 0 0 -0.03212 0.01778 0 2.89869 -0.10296 0 -2.7348 0.62277 0.30522 0.10776
LYS_535 -6.13194 0.99971 6.23109 -0.45264 0.09114 0.30883 2.32568 -2.63489 -0.0007 -0.00212 -3.09 -0.08369 0 0 0 0 0 0.09403 0.10685 1.18562 0 0.2318 0 -1.5107 0.81164 1.32386 -0.19641
PRO_536 -3.24444 0.81983 2.51302 -0.1926 0.09245 0.13755 1.38202 -1.04405 -0 -0 -0.50432 -0.03834 0 0 0 0 0 0.13931 0.02638 0.13387 0 -0.6759 0 -2.4119 0.96414 1.54549 -0.3575
GLY_537 -2.84396 0.46762 2.55297 -0.00017 0 0 1.01007 -1.21837 -0 -0 -1.63982 -0.40724 0 0 0 0 0 0.04016 0 0 0 -1.26072 0 0.83697 1.51259 0.83592 -0.11398
SER_538 -3.93226 0.37379 3.66117 -0.02386 0 0.05612 1.60604 -1.72832 -0 -0 -0.88923 -0.52458 0 0 0 0 0 0.03004 0.00692 0.11093 0 -0.55483 0.60148 -0.77834 1.1944 0.48718 -0.30334
SER_539 -3.34494 0.18313 1.75277 -0.02839 0 0.06534 0.66776 -0.95957 -0 -0 -0.03585 -0.41248 0 0 0 0 0 0.0058 0.00515 0.19668 0 -0.39533 0.60187 -0.77834 -0.2992 0.13025 -2.64534
VAL_540 -4.69687 0.91934 1.51473 -0.30398 0.32946 0.0774 0.99252 -1.18178 -0 -0 0.00841 -0.5243 0 0 0 0 0 -0.04963 0.00056 0.17502 0 -0.52584 0 1.9342 -0.426 0.86612 -0.89065
PRO_541 -2.05249 0.37826 1.19211 -0.20339 0.00484 0.1453 0.50479 -0.6364 -0 -0 -0.40525 0.03029 0 0 0 0 0 -0.01109 0.01354 0.43017 0 -0.95606 0 -2.4119 -0.32679 0.94404 -3.36003
ALA_542 -1.60048 0.07467 0.79306 -0.02466 0 0 0.32129 -0.63631 -0 -0 -0.31371 -0.20447 0 0 0 0 0 0.00358 0 0 0 -0.1448 0 1.8394 -0.65545 0.18901 -0.35886
SER_543 -1.57678 0.09053 1.87569 -0.02639 0 0.06132 0.87917 -0.97285 -0 -0 -0.21616 -0.52797 0 0 0 0 0 0.03951 0.0178 0.13522 0 -0.49421 0.60213 -0.77834 -0.70975 0.15123 -1.44984
SER_544 -1.70524 0.09855 0.79347 -0.02763 5e-05 0.02272 0.26682 -0.60098 -0 -0 0.20454 -0.29659 0 0 0 0 0 -0.08091 0.00662 0.46467 0 0.091 0.6006 -0.77834 -0.47868 0.19796 -1.22136
SER_545 -3.8474 0.50829 3.93145 -0.02798 0 0.04983 2.5046 -1.98966 -0.00416 -0.04048 -0.68428 -1.23759 0 0 -0.88731 -0.13639 0 -0.0054 0.22566 1.04915 0 -0.45697 0.6669 -0.77834 -0.14253 0.34381 -0.9588
SER_546 -1.31659 0.03769 1.44728 -0.02997 0.00022 0.04974 0.57302 -0.73948 -0.00527 -0.0721 0.02002 -1.00193 0 0 0 0 0 -0.09111 0.00126 0.15025 0 -0.36491 0.61346 -0.77834 -0.15992 0.2936 -1.37308
THR_547 -2.62523 0.47195 2.46676 -0.12725 0.09409 0.07352 1.21523 -1.26512 -0.0011 -0.03163 -0.716 -1.21168 0 0 -0.88731 -0.13639 0 -0.05083 1e-05 0.02703 0 -0.34828 2.27178 -1.0874 -0.50251 0.44163 -1.92873
VAL_548 -4.97219 0.75037 2.4637 -0.31243 0.20963 0.06519 1.56017 -1.93127 -0.0207 -0.155 -0.43191 -0.42067 0 0 0 0 0 0.50382 0.07986 0.13385 0 -0.36733 0 1.9342 -0.41906 1.27499 -0.05479
PRO_549 -2.58585 0.50195 1.52432 -0.13351 0.0037 0.0964 0.15143 -0.8012 -0 -0 -1.15693 0.17654 0 0 0 0 0 -0.05461 0.00872 0.20732 0 -0.81746 0 -2.4119 -0.53131 1.11563 -4.70676
VAL_550 -3.22642 0.25642 2.04161 -0.29271 0.2481 0.07749 1.45609 -1.3719 -0 -0 -1.71719 -0.91874 0 0 -0.6773 0 0 0.15435 0.00423 0.3529 0 0.39599 0 1.9342 0.85614 0.39541 -0.03133
SER_551 -1.99467 0.10524 2.04481 -0.02416 0 0.05699 0.62742 -0.95568 -0 -0 -0.84737 -0.40905 0 0 0 -0.68452 0 0.01431 0.02791 0.03489 0 -0.56157 1.06955 -0.77834 1.06918 0.38304 -0.82203
LEU_552 -4.99702 0.63989 1.69889 -0.61498 0.36929 0.1226 0.20562 -1.17844 -0.00056 -0.01125 0.36167 0.28977 0 0 0 0 0 0.15851 0.0196 1.49268 0 -0.32636 0 0.18072 -0.27932 1.08497 -0.78371
PRO_553 -3.56649 0.89324 2.85614 -0.20471 0.00689 0.15181 1.68194 -1.38205 -0.01493 -0.10189 -1.33372 -0.00746 0 0 0 0 0 0.05421 0.00328 0.45391 0 -0.992 0 -2.4119 -0.29889 1.21453 -2.99809
SER_554 -2.04806 0.14123 1.09115 -0.0313 0.00379 0.05181 0.35198 -0.80042 -0 -0 -0.01143 -0.83001 0 0 0 0 0 -0.16765 0.00796 0.10001 0 -0.38091 0.605 -0.77834 0.12563 0.63657 -1.93301
GLY_555 -1.34467 0.30101 1.48438 -8e-05 0 0 0.45171 -0.76045 -0 -0 0.41026 -0.34807 0 0 0 0 0 -0.16591 0 0 0 0.60737 0 0.83697 0.64165 0.32591 2.4401
GLY_556 -2.92823 0.1499 2.73734 -0.00025 0 0 1.72638 -1.40294 -0.01895 -0.14804 -2.00129 -0.1977 0 0 0 0 0 -0.07674 0 0 0 -0.35969 0 0.83697 0.33709 0.28978 -1.05636
SER_557 -1.54248 0.05664 1.27701 -0.0323 0.0193 0.03074 0.05368 -0.69249 -0 -0 0.58383 -0.25812 0 0 0 0 0 0.00504 0.00451 0.24023 0 0.3354 0.60341 -0.77834 0.50154 0.37509 0.7827
LEU_558 -6.37104 0.96105 1.7855 -0.70127 0.26925 0.27495 1.27065 -1.59763 -0 -0 -0.0269 0.10286 0 0 0 0 0 -0.03935 0.11996 0.84834 0 -0.21172 0 0.18072 0.48654 0.34869 -2.29941
GLY_559 -1.25717 0.06303 1.15913 -5e-05 0 0 0.04744 -0.62156 -0.00402 -0.04615 0.10126 -0.3904 0 0 0 0 0 -0.17805 0 0 0 -1.45943 0 0.83697 -0.57418 0.30093 -2.02225
LEU_560 -3.93996 0.3941 2.80984 -0.46498 0.18432 0.08858 0.94511 -1.48644 -0 -0 -0.11035 0.08635 0 0 0 0 0 0.01435 0.15747 0.63287 0 -0.08009 0 0.18072 -0.58066 0.16683 -1.00196
GLU_561 -1.7192 0.08035 1.76771 -0.45957 0.25855 1.44673 0.16775 -0.74014 -0.02661 -0.15575 -0.46726 -3.00942 0 0 0 0 0 -0.03434 0.01451 0 4.00287 -0.31403 0 -2.7348 -0.35296 0.22032 -2.05529
LYS_562 -2.78013 0.18211 2.72664 -0.45809 0.09487 0.25314 0.37102 -1.30217 -0.02661 -0.15575 -0.38249 -0.12308 0 0 0 0 0 -0.00679 0.02055 1.78488 0 0.05256 0 -1.5107 -0.37786 0.33676 -1.30114
PHE_563 -6.44262 0.90926 1.43783 -0.60081 0.09132 0.27247 0.64858 -1.64943 -0 -0 -0.82341 0.25771 0 0 0 0 0 -0.02077 0.03451 0 2.36078 -0.24406 0 1.0402 -0.22837 0.31777 -2.63904
LYS_564 -2.63835 0.12925 2.5236 -0.59339 0.13511 0.57873 0.24049 -0.97852 -0.00056 -0.01125 -0.14218 0.1785 0 0 0 0 0 -0.00242 0.03336 1.88011 0 -0.06016 0 -1.5107 -0.22021 0.20607 -0.25253
LYS_565 -1.6562 0.5863 1.85233 -0.5297 0.17011 0.35764 0.26938 -0.71907 -0.01214 -0.064 0.8476 -0.00737 0 0 0 0 0 0.0652 0.04466 1.75463 0 -0.19424 0 -1.5107 5.64173 1.21652 8.11266
PRO_566 -3.42693 0.77448 2.76544 -0.13517 0.00171 0.09557 0.77543 -1.01877 -0 -0 0.57126 0.2252 0 0 0 0 0 -0.05586 0.00029 0.22197 0 -1.0577 0 -2.4119 5.2645 1.32275 3.91227
GLU_567 -3.35783 0.20929 4.85348 -0.45454 0.1029 0.92902 2.2046 -1.92221 -0.03285 -0.219 -2.42186 -0.38397 0 0 -0.6773 -0.68452 0 -0.03872 0.08344 0 2.94625 -0.07807 0 -2.7348 -0.51239 0.35461 -1.83449
GLY_568 -0.9623 0.04162 1.33345 -7e-05 0 0 0.40344 -0.63581 -0.01671 -0.07176 0.00885 -0.38627 0 0 0 0 0 -0.14271 0 0 0 -1.51848 0 0.83697 -0.48453 0.19294 -1.40136
SER_569 -2.89099 0.24643 3.2272 -0.02992 0 0.06854 1.51216 -1.47005 -0.02719 -0.18308 -1.06918 -0.57603 0 0 0 -0.22855 0 -0.01234 0.00865 0.1787 0 -0.44943 0.61891 -0.77834 -0.65008 0.22461 -2.27998
TRP_570 -6.2754 0.54454 2.4138 -1.33864 0.18825 1.20452 1.26095 -1.8734 -0.02 -0.15634 -0.84116 -1.11663 0 0 0 0 0 -0.01807 0.01623 0 2.8303 -0.11193 0 1.6906 -0.15607 0.31738 -1.44107
ASP_571 -2.44296 0.25298 3.38343 -0.1174 0.01682 0.34856 0.8561 -1.41814 -0 -0 -1.83959 -0.47098 0 0 0 -0.22855 0 0.17826 0.01893 0 2.437 -0.13299 0 -2.3716 -0.06598 0.3734 -1.2227
CYS_572 -4.6255 0.77238 1.40397 -0.06537 0 0.0183 0.63495 -0.97711 -0 -0 -0.22853 -0.8196 0 0 0 0 0 0.13738 0.03212 0.1985 0 -0.05482 0 3.6196 -0.17338 0.86248 0.73537
GLU_573 -5.84733 0.77343 4.69053 -0.28628 0.0477 0.32899 2.18325 -2.1325 -0 -0 -3.00179 -0.25366 0 0 0 0 0 -0.01197 0.01355 0 2.81193 -0.06039 0 -2.7348 -0.27952 0.78039 -2.97845
LEU_574 -8.09416 1.05799 3.64178 -0.59468 0.29353 0.12898 2.02871 -2.60786 -0.01121 -0.05762 -0.72812 -0.06605 0 0 0 0 0 -0.11953 0.05331 2.50473 0 -0.14386 0 0.18072 -0.3471 0.79599 -2.08445
CYS_575 -4.59223 0.54522 3.84551 -0.04888 0.00348 0.02025 1.23778 -1.78794 -0.00711 -0.02794 -0.97039 -0.30577 0 0 -0.78988 0 0 0.03714 0.03529 0.54263 0 0.15333 0 3.6196 -0.30169 0.79454 2.00295
LEU_576 -7.56366 0.70734 4.2135 -0.48262 0.16085 0.1036 2.94557 -2.75633 -0 -0 -2.80323 0.17623 0 0 0 0 0 -0.03907 0.08125 0.52044 0 -0.26189 0 0.18072 -0.08408 0.53019 -4.37119
VAL_577 -6.24518 1.06155 2.96511 -0.27129 0.15023 0.04491 2.17311 -2.36944 -0 -0 -1.15452 0.36619 0 0 0 0 0 -0.05222 0.05926 0.8436 0 0.07226 0 1.9342 -0.00037 0.69524 0.27263
GLN_578 -5.53703 0.76039 4.75475 -0.42185 0.11641 0.31131 1.58481 -2.20914 -0 -0 -1.06463 -0.25987 0 0 -0.78988 0 0 -0.11288 0.08229 0 3.4699 -0.12245 0 -0.18838 -0.35045 0.58616 0.60946
ASN_579 -3.55146 0.63107 3.78542 -0.19033 0.04458 0.31559 0.98316 -1.82457 -0.048 -0.1759 -0.47419 -0.52174 0 0 0 0 0 0.05695 0.00012 0 2.25416 -0.51337 0 -0.93687 -0.3563 0.36771 -0.154
LYS_580 -2.79073 0.18466 3.04171 -0.44608 0.14576 0.23941 1.22774 -1.42804 -0.03276 -0.11789 -1.10774 -0.31007 0 0 0 0 0 -0.01457 0.02629 2.55264 0 -0.15311 0 -1.5107 -0.31833 0.17307 -0.63876
ALA_581 -4.35354 0.42998 3.69716 -0.02489 2e-05 0 2.54577 -2.27529 -0.0409 -0.14797 -2.56371 -0.20304 0 0 0 0 0 -0.02993 0 0 0 -0.16315 0 1.8394 -0.61805 0.21389 -1.69426
ASP_582 -3.17231 0.40382 4.44422 -0.10948 0.00886 0.33669 2.57498 -1.8978 -0 -0 -2.75432 -0.44923 0 0 0 -0.53658 0 -0.05663 0.03834 0 1.8101 -0.01746 0 -2.3716 -0.6182 0.36717 -1.99941
SER_583 -4.60231 0.52715 3.02166 -0.02556 0.00015 0.02337 1.45328 -1.73677 -0.01967 -0.16104 -0.65009 -0.40566 0 0 0 0 0 -0.00186 2e-05 1.26123 0 -0.21572 0.60008 -0.77834 -0.51506 0.44347 -1.78168
THR_584 -5.7522 0.99308 3.27775 -0.13508 0.06723 0.0747 2.08072 -2.14841 -0 -0 -1.8726 -0.17242 0 0 0 0 0 -0.05391 0.21603 0.04598 0 -0.11992 4.14322 -1.0874 -0.55563 0.30954 -0.68932
LYS_585 -3.84814 0.28985 5.12754 -0.33649 0.10723 0.20199 2.33453 -2.09019 -0.03276 -0.11789 -3.34889 -0.23547 0 0 0 -0.53658 0 -0.05407 0.50051 1.76298 0 -0.0772 0 -1.5107 -0.48847 0.41568 -1.93653
CYS_586 -4.63455 0.44671 3.37211 -0.05277 0.00088 0.01823 1.98851 -1.70439 -0.03967 -0.31738 -0.236 -0.02702 0 0 0 0 0 -0.0201 0.04139 0.2754 0 0.17691 0 3.6196 -0.48538 0.58167 3.00416
LEU_587 -4.56114 0.43651 1.36489 -0.53346 0.32876 0.1664 0.36642 -1.19486 -0 -0 0.13292 0.05951 0 0 0 0 0 -0.06428 0.02111 0.29013 0 0.03875 0 0.18072 -0.316 0.42842 -2.8552
ALA_588 -3.23671 0.38909 2.35589 -0.02807 0.01641 0 0.7744 -1.463 -0 -0 -0.21725 -0.59272 0 0 0 0 0 -0.09495 0 0 0 0.24239 0 1.8394 -0.02632 0.26494 0.2235
CYS_589 -1.88881 0.14249 1.6842 -0.05435 0.00488 0.02031 0.01441 -0.77829 -0.00111 -0.00316 0.21148 -0.5894 0 0 0 0 0 -0.01443 0.01661 0.46939 0 0.16029 0 3.6196 -0.15889 0.22109 3.07631
GLU_590 -2.5435 0.12075 3.07161 -0.28522 0.04757 0.33752 1.36546 -1.30503 -0 -0 -2.2354 -0.2954 0 0 -0.99893 0 0 -0.05005 0.03242 0 3.00942 0.11674 0 -2.7348 -0.26078 0.18856 -2.41907
SER_591 -2.11687 0.05528 2.52195 -0.0285 0.00012 0.04842 0.65278 -1.14619 -0.02646 -0.32729 0.30076 -0.98854 0 0 0 0 0 -0.01394 0.00027 0.31167 0 -0.18639 0.60664 -0.77834 0.09705 0.09521 -0.92239
ALA_592 -4.85581 0.48309 2.72366 -0.0262 0.00057 0 1.87013 -2.04872 -0 -3e-05 -2.88456 -0.25737 0 0 0 0 0 0.00081 0 0 0 0.0145 0 1.8394 -0.31948 0.27252 -3.18748
LYS_593 -4.57414 0.52071 4.74347 -0.30043 0.04004 0.14919 2.13089 -2.14126 -0.03126 -0.17931 -2.77433 -0.26476 0 0 0 0 0 0.08668 0.00182 2.15069 0 0.00514 0 -1.5107 -0.62351 1.03016 -1.54091
PRO_594 -3.12563 0.60794 1.76739 -0.18522 0.00124 0.13177 0.43353 -0.75675 -0 -0 0.26236 0.02436 0 0 0 0 0 -0.09412 0.00143 1.11562 0 -0.84405 0 -2.4119 -0.56874 0.97487 -2.66591
GLY_595 -1.73863 0.12723 1.45062 -5e-05 0 0 0.66244 -0.85732 -0 -0 -0.23987 -0.39314 0 0 0 0 0 -0.09501 0 0 0 -1.39888 0 0.83697 -0.72886 0.46086 -1.91364
THR_596 -6.21856 0.80155 4.22814 -0.13638 0.08108 0.07427 2.38716 -2.39684 -0.00136 -0.03231 -1.71852 -0.45505 0 0 -0.71086 0 0 -0.05502 0.22147 0.21631 0 -0.55981 4.16338 -1.0874 -0.45462 0.71536 -0.93798
LYS_597 -3.65849 0.32244 2.37121 -0.54133 0.15481 0.37188 0.48807 -1.16389 -0.0291 -0.09889 -0.029 -0.12852 0 0 0 0 0 0.04636 0.02931 1.53534 0 -0.00825 0 -1.5107 0.09348 0.66832 -1.08694
SER_598 -4.05224 0.5635 4.69461 -0.02921 0 0.06851 1.96235 -2.29612 -0.02281 -0.15375 -0.86384 -0.52188 0 0 -0.71086 0 0 -0.01437 0.03001 0.20583 0 -0.40396 0.60013 -0.77834 -0.08148 0.40815 -1.39579
GLY_599 -3.15048 0.15647 2.64256 -5e-05 0 0 1.15698 -1.52356 -0.02296 -0.14701 -0.84692 -0.39744 0 0 -0.99893 0 0 -0.19211 0 0 0 -1.39955 0 0.83697 -0.81989 0.27763 -4.42828
PHE_600 -5.24457 0.49536 1.71935 -0.60491 0.06946 0.34783 0.8094 -1.5763 -0.02065 -0.07333 0.01658 0.02892 0 0 0 0 0 -0.0459 0.00325 0 1.98736 -0.1428 0 1.0402 -0.61239 0.3345 -1.46867
LYS_601 -2.50504 0.4904 3.36392 -0.30826 0.03688 0.17039 1.47253 -1.5505 -0.02396 -0.0663 -1.28508 -0.28304 0 0 -0.42485 0 0 0.00118 0.02813 2.50998 0 0.10579 0 -1.5107 0.09006 0.38567 0.6972
GLY_602 -1.40106 0.21336 1.71048 -0.00014 0 0 0.56772 -0.90897 -0 -0 -0.36484 -0.28773 0 0 0 0 0 -0.21902 0 0 0 -1.35613 0 0.83697 0.13682 0.58072 -0.49182
PHE_603 -6.33907 0.88602 2.95908 -0.70097 0.0437 -0.00343 0.97162 -1.90723 -0 -0 0.28565 -0.29643 0 0 0 0 0 -0.03471 0.2451 0 2.357 0.07259 0 1.0402 -0.30801 0.60515 -0.12371
ASP_604 -4.39096 0.79503 5.30649 -0.11725 0.06305 0.38039 1.50893 -2.5034 -0.04988 -0.40226 -2.8154 -0.51238 0 0 0 0 0 -0.04852 0.04548 0 2.12724 -0.00405 0 -2.3716 -0.1945 0.78684 -2.39674
THR_605 -6.07653 1.106 5.25165 -0.14273 0.15832 0.07546 2.59873 -2.97843 -0.00037 -0.00137 -2.09481 -0.89231 0 0 0 0 0 0.07883 0.00838 0.06337 0 -0.03658 2.24318 -1.0874 -0.0662 0.97469 -0.81811
SER_606 -4.27461 0.74665 4.64349 -0.02885 7e-05 0.04723 1.69158 -2.16147 -0 -0 -1.06788 -1.10537 0 0 -0.46703 0 0 -0.04101 0.01153 0.27516 0 -0.2545 0.63021 -0.77834 -0.48507 0.48319 -2.13502
SER_607 -3.07863 0.21302 3.90863 -0.02824 0 0.04505 1.47266 -1.7321 -0.02309 -0.27267 -0.97606 -0.87661 0 0 0 0 0 0.01759 0.01784 0.81698 0 0.0396 0.60802 -0.77834 -0.62136 0.16618 -1.08154
SER_608 -2.08899 0.06053 2.58477 -0.02845 0.00078 0.02404 0.71655 -1.03053 -0 -3e-05 0.15655 -0.31261 0 0 0 0 0 -0.09328 0.01814 0.48434 0 0.12265 0.60055 -0.77834 -0.50367 0.09402 0.02701
SER_609 -3.48527 0.31388 3.47935 -0.03071 0 0.05155 1.66875 -1.717 -0.002 -0.0249 -0.69445 -1.09749 0 0 -0.80523 -0.17667 0 0.02111 0.01783 1.26555 0 0.07684 0.66809 -0.77834 -0.22724 0.22497 -1.25138
SER_610 -2.35512 0.16404 2.92975 -0.04007 0.00164 0.05637 1.36124 -1.29532 -0.01771 -0.16445 -1.86435 -0.27841 0 0 0 0 0 -0.05895 0.00227 0.39884 0 -0.25486 1.75742 -0.77834 -0.33016 0.32532 -0.44083
ASN_611 -6.03809 0.58911 5.03259 -0.32689 0.05644 0.5583 2.38997 -2.64358 -0.01282 -0.11295 -1.18181 -0.46362 0 0 -0.80523 -0.17667 0 -0.00167 0.00146 0 1.2967 -0.26114 0 -0.93687 -0.20422 0.42989 -2.81111
SER_612 -1.54876 0.03817 2.59992 -0.03541 0.01668 0.02989 0.87618 -1.06924 -0 -0 -1.3097 -0.27397 0 0 0 -0.62868 0 0.00859 0.00024 0.23475 0 0.3158 1.85452 -0.77834 0.61295 0.38578 1.32937
ALA_613 -2.14857 0.16503 1.63283 -0.02156 0 0 0.89591 -1.0895 -0.01483 -0.13785 -0.82018 -0.40236 0 0 0 0 0 0.00118 0 0 0 -0.55727 0 1.8394 0.47197 0.17406 -0.01172
ALA_614 -0.99936 0.03689 0.77074 -0.0239 0 0 0.20304 -0.49846 -0 -0 -0.42572 -0.23948 0 0 0 0 0 0.01638 0 0 0 0.04491 0 1.8394 -0.08369 0.10971 0.75045
SER_615 -3.19975 0.25662 3.11634 -0.02479 0 0.05809 1.11031 -1.47304 -0 -0 -1.84499 -0.5882 0 0 -0.46703 0 0 -0.02193 0.01743 0.17253 0 -0.46393 0.92908 -0.77834 -0.29164 0.23771 -3.25552
SER_616 -3.89 0.44766 4.20315 -0.02446 0 0.05827 2.03536 -1.92429 -0 -0 -1.55633 -0.57021 0 0 0 0 0 -0.02806 0.00906 0.15934 0 -0.47568 0.62618 -0.77834 -0.49275 0.27102 -1.93007
SER_617 -1.72585 0.09802 1.23274 -0.02761 2e-05 0.04583 0.09706 -0.73816 -0 -0 0.37264 -1.01669 0 0 0 0 0 0.06242 0.001 0.31815 0 -0.29771 0.60039 -0.77834 -0.15309 0.13921 -1.76995
PHE_618 -3.72114 0.28429 1.41603 -0.62907 0.05675 0.38511 0.2291 -1.08678 -0 -0 -0.02698 0.19181 0 0 0 0 0 0.18207 0.25364 0 1.92272 -0.2743 0 1.0402 -0.05738 0.23796 0.40402
LYS_619 -2.22034 0.11615 2.89475 -0.39587 0.04765 0.1865 0.73778 -1.19964 -0.01661 -0.10693 -2.21302 0.44667 0 0 0 -0.49182 0 -0.03744 0.01828 2.50709 0 0.04537 0 -1.5107 -0.27064 0.32834 -1.13444
PHE_620 -4.14831 0.48432 1.77178 -0.59827 0.03344 0.32995 0.1432 -1.17493 -0.01661 -0.10693 -0.45932 0.27236 0 0 0 0 0 -0.00187 0.04669 0 2.1676 -0.34056 0 1.0402 -0.27966 0.22385 -0.61308
GLY_621 -1.6487 0.09853 0.87072 -0.00029 0 0 0.13668 -0.68766 -0 -0 -0.29636 -0.17232 0 0 0 0 0 -0.10945 0 0 0 -0.76681 0 0.83697 -0.18013 0.09548 -1.82333
VAL_622 -1.95344 0.14367 0.79117 -0.31136 0.19566 0.06594 0.07331 -0.73116 -0 -0 -0.02242 -0.42599 0 0 0 0 0 -0.0084 0.00097 0.10888 0 -0.42134 0 1.9342 -0.23834 0.08048 -0.71817
SER_623 -4.02962 0.27739 3.61719 -0.02647 0 0.02187 1.91274 -1.66033 -0.01673 -0.13062 -0.55252 -0.05019 0 0 0 0 0 -0.00473 2e-05 0.53846 0 -0.02321 0.60152 -0.77834 -0.40195 0.1018 -0.60373
SER_624 -0.98793 0.02513 1.15303 -0.03094 0.00124 0.05198 0.31951 -0.54745 -0 -0 0.09223 -1.04758 0 0 0 0 0 -0.05222 0.00425 0.29547 0 -0.29108 0.60046 -0.77834 -0.53918 0.12784 -1.60358
SER_625 -3.73818 0.32896 4.23115 -0.03019 0 0.07174 2.30391 -1.99806 -0 -0 -1.31696 -0.55642 0 0 -0.27938 0 0 0.00099 0.23152 0.03509 0 -0.56281 0.62509 -0.77834 -0.51624 0.20127 -1.74686
SER_626 -3.33045 0.13333 3.94355 -0.03061 0.00035 0.05135 1.99864 -1.7781 -0 -0 -1.53461 -1.00799 0 0 -0.87069 0 0 -0.08408 0.00865 0.16074 0 -0.28277 0.60164 -0.77834 -0.48183 0.22668 -3.05454
SER_627 -3.36801 0.34077 3.08159 -0.03199 0.00124 0.05582 1.5943 -1.38978 -0.01953 -0.13743 -0.8669 -1.04196 0 0 -0.86166 0 0 0.06978 0.00104 0.45876 0 -0.22164 0.63664 -0.77834 -0.61389 0.20879 -2.88239
GLY_628 -2.92989 0.43573 4.06108 -0.00025 0 0 2.01905 -1.88275 -0 -0 -1.15253 -0.17952 0 0 0 0 0 -0.04654 0 0 0 -0.64165 0 0.83697 -0.61681 0.61211 0.515
PRO_629 -5.3678 1.06131 3.12454 -0.06946 0 0.0428 1.49365 -1.4794 -0.01121 -0.05762 -0.93369 0.5959 0 0 0 0 0 -0.1901 0.00583 0.19145 0 -0.6088 0 -2.4119 -0.20115 0.99866 -3.81701
SER_630 -3.27965 0.35713 3.43929 -0.03046 0.00018 0.05093 1.47486 -1.61743 -0.00889 -0.10922 -0.10965 -1.03675 0 0 0 0 0 -0.04281 0.00205 0.16083 0 -0.29181 0.60539 -0.77834 -0.19512 0.56419 -0.84529
GLN_631 -4.52808 0.61299 4.40169 -0.83389 0.20011 0.79205 2.20286 -2.03061 -0.01673 -0.13062 -1.55639 -0.28694 0 0 -0.87069 0 0 0.01211 0.08116 0 5.94578 -0.20937 0 -0.18838 -0.556 0.39185 3.4329
THR_632 -3.14651 0.40678 2.17065 -0.17444 0.07802 0.14564 1.30549 -1.35188 -0.00889 -0.10922 -0.22984 -1.64932 0 0 0 0 0 -0.03795 0.26105 0.93276 0 1.41058 2.51551 -1.0874 0.97056 0.5215 2.92308
LEU_633 -4.78104 0.62541 3.259 -0.59225 0.14946 0.16321 1.17135 -1.72526 -0 -0 0.42118 0.19116 0 0 0 0 0 -0.0127 0.01053 0.78678 0 -0.15364 0 0.18072 1.36231 0.44077 1.497
THR_634 -2.36519 0.22503 2.13086 -0.12374 0.07404 0.06177 0.62341 -1.11796 -0.01522 -0.22006 -0.61706 -0.98051 0 0 0 0 0 -0.05387 0 0.08542 0 -0.12937 2.2746 -1.0874 -0.08928 0.41575 -0.90876
SER_635 -2.51144 0.41238 2.26215 -0.02826 0.00598 0.02654 0.9983 -1.18007 -0.01005 -0.14975 0.29277 -0.30945 0 0 0 0 0 -0.00611 0.02884 1.0606 0 -0.3429 0.61137 -0.77834 -0.5544 0.33803 0.1662
THR_636 -4.95765 0.62378 4.0318 -0.12917 0.07194 0.08385 2.26494 -2.09428 -0 -0 -2.43062 -1.09271 0 0 -0.58227 0 0 0.02919 0.05488 0.01007 0 -0.23058 2.31844 -1.0874 -0.5282 0.58074 -3.06325
GLY_637 -1.85917 0.31812 2.58823 -0.00023 0 0 0.99401 -1.26498 -0.00517 -0.07031 -0.04682 -0.30244 0 0 0 0 0 -0.12009 0 0 0 1.08924 0 0.83697 0.07678 0.59469 2.82883
ASN_638 -1.63878 0.1037 2.00461 -0.19329 0.03276 0.32477 0.53978 -0.93799 -0 -0 -0.24365 -0.95246 0 0 0 0 0 -0.0063 0.0459 0 1.73236 -0.85079 0 -0.93687 0.01938 0.31156 -0.64532
PHE_639 -4.91273 0.55799 3.04674 -0.73884 0.0349 0.06287 0.94084 -1.68573 -0 -0 -0.79424 -0.33612 0 0 0 0 0 -0.03387 0.00027 0 2.12592 0.08848 0 1.0402 -0.58495 0.28701 -0.90125
LYS_640 -2.85661 0.10735 2.08798 -0.48725 0.12582 0.28819 0.28482 -1.06153 -0 -0 0.30821 -0.10919 0 0 0 0 0 0.00036 0.02401 1.79386 0 0.07468 0 -1.5107 -0.36314 0.26683 -1.02631
PHE_641 -5.72688 0.58804 2.73978 -0.72963 0.0723 0.05386 1.07116 -1.94239 -0 -0 -0.98956 -0.52112 0 0 0 0 0 0.04115 0.22174 0 2.24415 -0.21393 0 1.0402 0.03181 0.24125 -1.77808
GLY_642 -2.62382 0.1681 1.56979 -0.00164 0 0 0.4024 -0.96968 -0 -0 -0.33223 -0.36282 0 0 0 0 0 -0.09882 0 0 0 -1.46104 0 0.83697 0.43738 0.18956 -2.24584
ASP_643 -2.90989 0.31277 4.92339 -0.10367 0.00456 0.30378 2.49976 -1.98533 -0 -0 -4.10971 -1.29022 0 0 -0.82839 0 0 -0.02077 0.01984 0 2.23864 -0.20358 0 -2.3716 0.38182 0.25829 -2.8803
GLN_644 -1.44163 0.18684 2.28071 -0.65219 0.08452 0.43174 0.87342 -0.9936 -0 -0 -1.45699 -0.42604 0 0 -0.82839 0 0 -0.07288 0.0205 0 2.70169 0.11278 0 -0.18838 -0.07062 0.27638 0.83785
GLY_645 -1.01632 0.04235 1.34711 -6e-05 0 0 0.32948 -0.63926 -0 -0 0.18795 -0.34955 0 0 0 0 0 -0.17756 0 0 0 -1.51889 0 0.83697 -0.49246 0.44026 -1.00998
GLY_646 -2.54537 0.17293 2.74548 -0.00085 0 0 1.9705 -1.40492 -0 -0 -2.25935 -0.3009 0 0 0 0 0 -0.03576 0 0 0 -1.53613 0 0.83697 -0.07312 0.6849 -1.74561
PHE_647 -4.58919 0.42742 3.65531 -0.63498 0.05261 0.3078 2.17525 -1.8171 -0 -0 -3.07074 0.35763 0 0 -1.12074 0 0 -0.0036 0.00158 0 2.03734 -0.26759 0 1.0402 0.15258 0.67926 -0.61693
LYS_648 -5.39239 0.65589 4.26566 -0.39806 0.09376 0.1448 1.15642 -2.04977 -0.00067 -0.00177 -1.35894 -0.11108 0 0 0 0 0 0.00339 0.14602 2.84584 0 0.15486 0 -1.5107 -0.07548 0.49885 -0.93337
ILE_649 -4.23017 0.30807 0.85026 -0.6221 0.38575 0.1246 0.40974 -1.25002 -0 -0 -0.15416 0.33725 0 0 0 0 0 0.01032 0.00797 0.91116 0 -0.66811 0 0.73287 -0.19749 0.33522 -2.70884
GLY_650 -3.37935 0.33377 2.42684 -0.0003 0 0 0.95107 -1.52504 -0.0202 -0.1392 -1.77037 -0.30229 0 0 0 0 0 0.02911 0 0 0 0.99968 0 0.83697 0.18244 0.2293 -1.14757
VAL_651 -2.46495 0.21766 1.48835 -0.25886 0.13714 0.05227 0.42348 -1.02505 -0 -0 -0.05196 -0.33269 0 0 0 0 0 -0.08636 0.00399 0.27639 0 -0.7182 0 1.9342 0.28426 0.14213 0.0218
SER_652 -1.47471 0.1546 1.28263 -0.02768 0 0.06411 0.24523 -0.62893 -0 -0 -0.06313 -0.48926 0 0 0 0 0 -0.00999 0.01326 0.20889 0 -0.38612 0.60325 -0.77834 -0.48674 0.11321 -1.6597
SER_653 -1.9099 0.1092 2.59783 -0.02828 0 0.04813 1.4086 -1.16094 -0 -0 -0.7541 -1.17193 0 0 -1.25707 0 0 0.01252 0.00419 0.90594 0 -0.444 0.69685 -0.77834 -0.24811 0.20994 -1.75948
ASP_654 -1.90636 0.08508 2.02873 -0.11866 0.01004 0.36484 0.16599 -0.79664 -0.01124 -0.09112 -0.38803 -0.31885 0 0 0 0 0 -0.04382 0.03047 0 2.51925 -0.3035 0 -2.3716 -0.30037 0.26238 -1.18343
SER_655 -2.3114 0.17515 2.99939 -0.02615 0 0.06266 1.4857 -1.21152 -0.01125 -0.09117 -1.17028 -0.17531 0 0 -1.25707 0 0 0.00639 0.00197 0.04464 0 -0.53338 0.61148 -0.77834 -0.52991 0.26203 -2.44638
GLY_656 -0.79022 0.03444 1.23445 -0.0003 0 0 0.32868 -0.54884 -1e-05 -6e-05 0.05797 -0.16383 0 0 0 0 0 -0.08754 0 0 0 -1.24117 0 0.83697 0.033 0.22907 -0.07738
SER_657 -1.49678 0.05824 1.85769 -0.02533 0 0.05925 0.38869 -0.86497 -0.00219 -0.01008 -0.41209 -0.49094 0 0 0 -0.52732 0 -0.01808 0.03272 0.17034 0 -0.43452 0.60265 -0.77834 -0.1004 0.08506 -1.90641
ILE_658 -5.23598 0.49471 1.8522 -0.47535 0.37445 0.1008 0.18199 -1.23481 -0.00214 -0.02771 0.5637 0.10251 0 0 0 0 0 -0.04 0.03825 0.45607 0 -0.72101 0 0.73287 -0.58166 0.21406 -3.20705
ASN_659 -2.26948 0.33718 2.37338 -0.21882 0.04611 0.35945 0.41738 -1.17035 -0.00219 -0.01008 -0.00105 -0.80192 0 0 0 -0.52732 0 0.04266 0.03548 0 2.35921 -0.55232 0 -0.93687 -0.42712 0.86577 -0.08091
PRO_660 -3.27292 0.43756 1.88364 -0.20817 0.00569 0.14801 0.28984 -0.64124 -0 -0 -0.256 0.0055 0 0 0 0 0 0.00069 0.04777 0.39299 0 -0.90307 0 -2.4119 -0.33584 0.85368 -3.96376
MET_661 -3.15021 0.25174 2.58364 -0.31308 0.11222 0.02389 0.90382 -1.35778 -0.02445 -0.16756 -1.2264 0.06066 0 0 0 0 0 -0.00088 0.00538 1.21836 0 -0.02951 0 0.60916 -0.43035 0.25422 -0.67713
SER_662 -1.79004 0.11045 2.5825 -0.02459 0 0.02236 0.52499 -1.09252 -0 -0 -0.0895 -0.43135 0 0 0 0 0 -0.07197 0.00213 0.79816 0 0.16752 0.60082 -0.77834 -0.42598 0.20372 0.30836
GLU_663 -4.86818 0.37285 4.59015 -0.48798 0.31951 1.53544 0.93069 -1.9739 -0 -0 -1.36719 -2.83936 0 0 0 0 0 -0.06384 0.02415 0 4.3443 -0.08816 0 -2.7348 -0.39516 0.35814 -2.34333
GLY_664 -3.488 0.29165 2.45791 -0.00031 0 0 0.83359 -1.50213 -0.01655 -0.11092 -0.70575 -0.21942 0 0 0 0 0 -0.06556 0 0 0 0.17775 0 0.83697 -0.20538 0.37654 -1.33963
PHE_665 -8.6399 0.95539 3.97154 -0.84512 0.08234 0.48219 2.95588 -2.57911 -0 -0 -1.61859 -0.22553 0 0 0 0 0 0.01576 0.28122 0 1.46775 -0.5451 0 1.0402 -0.08841 0.51612 -2.77337
LYS_666 -7.57543 0.71478 7.0167 -0.44004 0.09015 0.26393 3.10654 -2.9599 -0 -0 -2.6537 -0.22043 0 0 -0.61133 0 0 -0.04344 0.20749 2.83535 0 0.08093 0 -1.5107 -0.13695 0.7092 -1.12685
PHE_667 -5.62283 1.12057 3.21154 -0.74121 0.05313 0.02226 1.55161 -2.01437 -0.01034 -0.09283 -0.16361 -0.3091 0 0 0 0 0 0.2688 0.00739 0 1.92258 0.20514 0 1.0402 -0.12365 1.25471 1.57999
SER_668 -3.22965 0.51078 2.61098 -0.03102 0.00338 0.0508 1.28965 -1.35071 -0.01786 -0.10181 -0.14902 -0.94 0 0 -0.84221 0 0 -0.09531 0.00766 0.14738 0 -0.36566 0.60276 -0.77834 -0.3064 1.49232 -1.49228
LYS_669 -4.23805 0.6662 4.29073 -0.29145 0.03602 0.12724 1.85082 -1.9093 -0.01375 -0.08861 -1.48858 0.16789 0 0 0 0 0 -0.01677 0.00689 1.87965 0 0.10182 0 -1.5107 -0.46532 1.35389 0.45862
PRO_670 -3.80882 0.65958 2.6004 -0.12171 0.00066 0.08956 0.99257 -1.27868 -0.02456 -0.15601 -0.02228 0.25438 0 0 0 0 0 -0.05407 0.01431 0.15013 0 -1.13086 0 -2.4119 -0.60078 1.01078 -3.8373
ILE_671 -6.30778 0.74255 1.57151 -0.61009 0.37821 0.1525 1.43701 -1.71411 -0 -0 0.72911 0.04068 0 0 0 0 0 -0.03874 0.13808 2.4503 0 -0.45662 0 0.73287 -0.29235 0.63663 -0.41025
GLY_672 -2.19296 0.11272 2.22464 -5e-05 0 0 0.80315 -1.05913 -0 -0 -1.41812 -0.41637 0 0 -0.8029 0 0 -0.09726 0 0 0 0.24552 0 0.83697 0.06104 0.54976 -1.153
ASP_673 -3.61594 0.8124 5.8316 -0.25959 0.03201 0.8635 2.09666 -2.34284 -0.01027 -0.05479 -4.08331 -0.26963 0 0 0 -0.20794 0 -0.00895 0.01741 0 2.04449 -0.67378 0 -2.3716 0.63275 0.34003 -1.2278
PHE_674 -6.61181 0.66311 3.10661 -0.47507 0.03666 0.16201 1.50212 -1.95833 -0.01027 -0.05479 -0.03893 0.10472 0 0 0 0 0 -0.04072 0.06327 0 2.79034 0.11449 0 1.0402 0.33493 0.45948 1.18803
LYS_675 -3.66696 0.48118 5.32216 -0.51336 0.19783 0.32951 1.9601 -1.98909 -0.02456 -0.15601 -5.51271 0.14 0 0 0 -0.20794 0 0.01026 0.08223 1.68279 0 -0.03071 0 -1.5107 -0.13199 0.42973 -3.10823
PHE_676 -5.23749 0.5955 0.0663 -1.0843 0.15272 0.62596 0.2496 -0.79743 -0 -0 -0.26268 -0.23029 0 0 0 0 0 0.00494 8e-05 0 1.54456 -0.59755 0 1.0402 0.04671 0.27757 -3.60559
GLY_677 -1.83418 0.20786 1.64263 -0.00039 0 0 0.69575 -0.89062 -0.02945 -0.14586 -0.98897 -0.18854 0 0 0 0 0 -0.04041 0 0 0 -1.52647 0 0.83697 -0.01048 0.11606 -2.15608
VAL_678 -1.76664 0.26848 1.29536 -0.27701 0.18073 0.06141 0.6358 -0.80811 -0.00479 -0.03843 -0.81749 -0.3118 0 0 0 0 0 -0.05767 0.00021 0.25308 0 -0.7716 0 1.9342 -0.09935 0.12967 -0.19397
SER_679 -1.2553 0.12266 1.22694 -0.03189 0.0145 0.03002 0.22814 -0.68774 -0.0157 -0.05725 0.19694 -0.26932 0 0 0 0 0 -0.01291 0.00182 0.25922 0 0.34795 0.60156 -0.77834 0.32647 0.20889 0.45667
SER_680 -1.78011 0.23208 2.05943 -0.02977 0.00031 0.04871 0.77318 -0.91296 -0.00276 -0.01551 -0.9199 -0.99971 0 0 0 0 0 -0.03119 0.00075 0.17925 0 -0.27462 0.60063 -0.77834 0.20252 0.18319 -1.46481
GLU_681 -1.68328 0.14736 2.12076 -0.19614 0.02182 0.28487 0.48025 -0.92972 -0.00202 -0.02292 -0.04254 -0.61622 0 0 0 0 0 -0.00423 0.01513 0 3.16269 -0.05059 0 -2.7348 -0.30027 0.1495 -0.20037
SER_682 -2.52304 0.20677 1.75538 -0.02591 0 0.02088 0.4497 -0.86048 -0 -0 -0.6844 -0.16906 0 0 0 0 0 -0.03257 0.00258 0.49394 0 -0.09811 0.60614 -0.77834 -0.24168 0.13126 -1.74694
LYS_683 -5.91526 0.97986 7.86358 -0.33626 0.02967 0.15058 3.70522 -2.99625 -0 -0 -4.97163 0.17689 0 0 -0.83877 -0.3214 0 -0.01916 0.26637 1.85782 0 0.04596 0 -1.5107 -0.55611 1.1139 -1.27569
PRO_684 -2.95665 0.43302 1.83158 -0.06663 0 0.04187 0.80772 -0.87268 -0 -0 0.62961 0.56601 0 0 0 0 0 -0.06277 0.08987 0.18649 0 -0.85521 0 -2.4119 0.02405 1.35534 -1.26027
GLU_685 -3.65744 0.32437 5.56551 -0.2139 0.0301 0.30475 2.01729 -2.0778 -0 -0 -3.32188 -0.58957 0 0 -0.55565 -0.3214 0 -0.05043 0.01258 0 3.05594 -0.34638 0 -2.7348 0.07747 0.55171 -1.92952
GLU_686 -4.88875 0.34845 5.56213 -0.20112 0.03154 0.28044 2.60164 -2.30795 -0 -0 -2.66272 -0.52578 0 0 -0.83877 0 0 0.08179 0.05958 0 3.28618 -0.22383 0 -2.7348 -0.35477 0.44659 -2.04013
VAL_687 -5.33901 0.3685 3.58833 -0.28804 0.17236 0.06476 1.11971 -2.08854 -0 -0 -0.63772 0.07534 0 0 0 0 0 -0.07088 0.00826 0.03254 0 -0.37821 0 1.9342 -0.33472 0.36827 -1.40483
LYS_688 -3.0994 0.22294 3.54839 -0.5191 0.1311 0.37842 1.21055 -1.50934 -0 -0 -2.02494 -0.03815 0 0 -0.55565 0 0 0.16983 0.43787 1.80391 0 -0.0358 0 -1.5107 -0.26606 0.58154 -1.07459
LYS_689 -4.58353 0.43319 5.55956 -0.30715 0.05894 0.16358 1.64674 -2.10611 -0.00871 -0.07777 -2.74309 -0.22813 0 0 0 0 0 0.00345 0.26054 2.04306 0 0.06755 0 -1.5107 -0.08519 0.62804 -0.78573
ASP_690 -4.81419 0.58905 6.00433 -0.14572 0.03212 0.52684 2.95977 -2.57692 -0.02028 -0.16732 -4.5613 -1.32308 0 0 -1.22909 0 0 -0.02551 0.13847 0 4.1891 0.06887 0 -2.3716 0.20223 0.65741 -1.86682
SER_691 -3.01927 0.47486 4.11446 -0.0294 0.00025 0.04758 1.47472 -1.84645 -0.01539 -0.11319 -2.11286 -0.8984 0 0 -0.52873 0 0 -0.13962 0.00293 0.15913 0 -0.28895 0.60021 -0.77834 0.0382 0.56612 -2.29214
LYS_692 -2.94378 0.28063 3.46368 -0.46137 0.13903 0.28939 1.48864 -1.52051 -0.00989 -0.11648 -0.41015 -0.2188 0 0 0 0 0 -0.04209 0.02631 1.82129 0 -0.05843 0 -1.5107 -0.23473 0.24207 0.22413
ASN_693 -4.985 0.52384 3.70208 -0.20061 0.03401 0.32431 1.24241 -1.99662 -0.02208 -0.26179 -1.89885 -0.6109 0 0 0 0 0 -0.03682 0.00171 0 2.15938 -0.61048 0 -0.93687 -0.28723 0.21976 -3.63975
ASP_694 -3.27415 0.35425 5.36127 -0.23618 0.0263 0.7755 2.52049 -2.27689 -0.04054 -0.2643 -4.40934 -0.62941 0 0 0 -0.53755 0 0.00425 0.00768 0 2.04481 -0.68753 0 -2.3716 -0.30995 0.35268 -3.5902
ASN_695 -2.8017 0.21028 2.95594 -0.18617 0.02707 0.28784 1.21794 -1.41385 -0.02609 -0.29297 -1.27877 -0.28923 0 0 0 -0.75776 0 -0.01804 0.02828 0 1.63416 0.13895 0 -0.93687 0.02276 0.40733 -1.07091
PHE_696 -8.62019 1.19186 2.87803 -0.79395 0.03719 0.39196 1.15607 -2.18557 -0.03596 -0.21658 -0.34569 -0.28971 0 0 0 0 0 0.05039 0.03944 0 1.65179 -0.54182 0 1.0402 -0.04478 0.51069 -4.12663
LYS_697 -4.93719 0.63808 5.3025 -0.53385 0.25202 0.37234 3.16058 -2.41127 -0.00457 -0.03152 -5.62841 0.11647 0 0 0 -0.53755 0 0.18288 0.1284 1.70105 0 -0.04447 0 -1.5107 -0.00611 0.50867 -3.28267
PHE_698 -3.86729 0.43562 1.80407 -0.62343 0.03647 0.32076 0.32686 -1.1263 -0 -0 0.42922 0.11636 0 0 0 0 0 -0.08935 0.09206 0 2.83392 0.15731 0 1.0402 -0.12949 0.29816 2.05514
GLY_699 -3.33407 0.16227 2.75097 -7e-05 0 0 1.70756 -1.58909 -0.04906 -0.2971 -1.84906 -0.38422 0 0 0 0 0 -0.10757 0 0 0 -1.49954 0 0.83697 -0.69032 0.40403 -3.93829
LEU_700 -5.37782 0.4779 3.9853 -0.54474 0.42499 0.16168 2.59737 -2.31578 -0.00457 -0.03152 -1.3848 -0.06008 0 0 0 0 0 0.11069 0.07565 2.7988 0 -0.03695 0 0.18072 -0.29911 0.68589 1.44361
SER_701 -4.05439 0.65538 4.78421 -0.02935 0.00021 0.04705 2.43814 -2.21448 -0.046 -0.2183 -2.22915 -0.95225 0 0 -0.37738 0 0 -0.06242 0.00079 0.17818 0 -0.1256 0.66719 -0.77834 -0.18067 0.721 -1.77617
SER_702 -2.09857 0.29812 2.79559 -0.028 0 0.04493 1.22135 -1.34733 -0 -0 -0.36392 -1.05955 0 0 0 0 0 -0.06804 0.0006 0.17632 0 -0.15282 0.61694 -0.77834 -0.67357 0.44189 -0.97439
GLY_703 -2.80729 0.36954 2.40472 -5e-05 0 0 1.28557 -1.40337 -0.0139 -0.11954 -0.9007 -0.4246 0 0 0 0 0 -0.0829 0 0 0 0.30075 0 0.83697 -0.37623 0.18423 -0.74682
LEU_704 -4.69672 0.6675 2.42169 -0.6652 0.37145 0.30303 1.2179 -1.79067 -0 -0 -0.664 -0.13868 0 0 0 0 0 -0.01041 0.3712 1.23202 0 0.22873 0 0.18072 0.01176 0.4064 -0.55326
SER_705 -2.34283 0.06411 2.9988 -0.02918 2e-05 0.04684 1.16681 -1.36424 -0 -0 -0.55554 -0.9846 0 0 0 0 0 0.04809 0.00473 0.16698 0 -0.18819 0.68934 -0.77834 -0.32746 0.55895 -0.82571
ASN_706 -2.9565 0.65447 3.01327 -0.1904 0.00723 0.31066 1.27435 -1.56972 -0 -0 -0.74842 -0.83083 0 0 0 0 0 0.17278 0.04581 0 2.68245 -0.25407 0 -0.93687 -0.18877 1.05541 1.54084
PRO_707 -1.95993 0.33526 0.72246 -0.17252 0.06111 0.11856 0.22212 -0.47525 -0 -0 0.22871 0.09568 0 0 0 0 0 0.04676 0.00069 0.19612 0 -0.9483 0 -2.4119 0.52934 1.05378 -2.3573
VAL_708 -2.15973 0.28743 1.26202 -0.32311 0.33654 0.07813 0.71967 -0.84496 -0 -0 -1.19661 -0.89774 0 0 0 0 0 0.10789 0.00159 0.26631 0 0.54133 0 1.9342 1.27869 0.45005 1.84169
SER_709 -2.79205 0.0384 2.59727 -0.03201 0.0029 0.04333 1.34584 -1.29334 -0.0139 -0.11954 -1.45835 -0.4778 0 0 -0.72846 -0.75776 0 0.07493 0.00139 1.35474 0 -0.46578 1.80063 -0.77834 0.85217 0.57987 -0.22584
LEU_710 -3.97513 0.20453 1.69196 -0.48333 0.25439 0.09756 1.22404 -1.18339 -0.01443 -0.13562 -1.81301 0.21892 0 0 -0.72846 0 0 0.07758 0.04585 2.59375 0 -0.16077 0 0.18072 -0.22901 0.68607 -1.44778
THR_711 -3.23244 0.85738 1.67926 -0.12412 0.09057 0.08046 0.88414 -1.0974 -0 -0 -0.7968 -0.59889 0 0 0 0 0 -0.01334 0.03195 0.04203 0 -0.44647 2.27272 -1.0874 -0.36642 1.71976 -0.10501
PRO_712 -5.70829 1.26567 2.08581 -0.16975 0.00037 0.116 0.34623 -1.0162 -0 -0 -0.63045 0.16667 0 0 0 0 0 0.07742 0.20876 1.27341 0 -1.0123 0 -2.4119 -0.60467 1.73646 -4.27677
PHE_713 -5.34997 0.73398 1.01715 -1.17174 0.26034 0.76471 0.84134 -1.22542 -0 -0 -0.54739 -0.15493 0 0 0 0 0 0.02815 0.01979 0 1.48887 -0.5422 0 1.0402 -0.5259 0.65819 -2.66484
GLN_714 -5.41975 0.7544 3.26685 -0.32277 0.03881 0.1829 1.5046 -1.94433 -0.03156 -0.1649 -2.82656 -0.25818 0 0 -2.35202 0 0 -0.02192 0.09005 0 2.92208 -0.09406 0 -0.18838 0.16982 0.63293 -4.062
PHE_715 -5.13579 0.62529 2.08795 -1.01921 0.12 0.69296 1.11566 -1.48823 -0 -0 -0.18646 -0.1508 0 0 0 0 0 0.08913 0.13558 0 1.50425 -0.32294 0 1.0402 0.19484 0.57009 -0.12746
GLY_716 -3.59982 0.17937 3.61931 -5e-05 0 0 1.62942 -1.93334 -0.00037 -0.00128 -1.92856 -0.39605 0 0 0 0 0 0.15421 0 0 0 -1.41967 0 0.83697 -0.28813 0.69877 -2.44923
VAL_717 -7.25033 1.09806 2.9795 -0.29923 0.23139 0.05432 0.95085 -2.50446 -0.02917 -0.15179 0.04351 0.34163 0 0 0 0 0 -0.12548 0 0.41014 0 0.57914 0 1.9342 -0.18007 0.93699 -0.98079
SER_718 -2.87763 0.14693 3.48106 -0.03786 0.00129 0.05531 1.3732 -1.63613 -0.01443 -0.069 -0.81486 -0.87426 0 0 -0.56816 0 0 -0.03295 0.00169 0.27998 0 -0.29525 1.74248 -0.77834 -0.35198 0.55475 -0.71413
ASN_719 -3.9858 0.36039 3.90446 -0.16152 0.0177 0.22344 1.30263 -1.92883 -0.03257 -0.15361 -0.75803 -0.29755 0 0 0 0 0 0.02048 0.00708 0 1.71356 0.03757 0 -0.93687 -0.32494 0.17514 -0.81727
LEU_720 -1.93986 0.11225 1.95782 -0.47178 0.22951 0.08597 0.37833 -0.97561 -0 -0 -0.33836 0.24762 0 0 -0.5759 0 0 -0.00159 0.02924 0.43404 0 -0.37713 0 0.18072 -0.10849 0.14282 -0.99039
GLY_721 -1.14633 0.03396 1.39333 -5e-05 0 0 0.08416 -0.67174 -0 -0 0.48934 -0.40199 0 0 0 0 0 -0.09383 0 0 0 -1.25779 0 0.83697 -0.50088 0.09072 -1.14413
GLN_722 -5.15592 0.28205 5.60135 -0.65437 0.12819 0.72627 1.76641 -2.48642 -0.03219 -0.15233 -2.08039 -0.55816 0 0 -1.21866 0 0 0.03106 0.11459 0 2.06328 -0.081 0 -0.18838 -0.44501 0.2 -2.13963
GLU_723 -4.15664 0.28725 5.88264 -0.4119 0.13735 0.8581 0.99714 -2.20105 -0.0104 -0.08867 -1.99594 -0.55742 0 0 0 0 0 0.10647 0.00146 0 3.54938 -0.25162 0 -2.7348 -0.20198 0.26742 -0.52324
GLU_724 -5.70727 0.48738 5.59424 -0.49957 0.24191 1.6114 1.24477 -2.32034 -0.01334 -0.04434 -2.07617 -2.51247 0 0 0 0 0 0.04956 0.0247 0 4.37162 -0.03025 0 -2.7348 -0.42574 0.39796 -2.34076
LYS_725 -4.47659 0.38611 5.5957 -0.50007 0.17742 0.3213 2.56316 -2.38724 -0 -0 -3.20061 -0.05594 0 0 -2.22112 0 0 -0.024 0.26561 1.85172 0 0.21706 0 -1.5107 -0.35355 0.81431 -2.53744
LYS_726 -5.69072 0.75246 5.90901 -0.52548 0.06468 0.24343 1.6984 -2.38765 -0.06718 -0.28447 -1.97563 -0.0725 0 0 -0.8335 0 0 -0.02799 0.64433 3.52925 0 -0.06291 0 -1.5107 -0.17087 0.70743 -0.0606
GLU_727 -2.1449 0.11356 2.40668 -0.23084 0.0414 0.37566 0.2099 -0.94999 -0 -0 0.30569 -0.49207 0 0 0 0 0 -0.05615 0.03919 0 2.68049 0.01285 0 -2.7348 -0.11953 0.33709 -0.20578
GLU_728 -3.30872 0.25682 3.41428 -0.19474 0.02802 0.28818 0.25671 -1.18884 -0.01142 -0.12489 0.44128 -0.62383 0 0 0 0 0 0.03274 0.01428 0 3.05792 -0.00813 0 -2.7348 0.00748 0.25907 -0.13859
LEU_729 -1.27227 0.45573 1.25009 -0.70024 0.22787 0.30059 0.1506 -0.49184 -0 -0 0.47579 0.16281 0 0 0 0 0 -0.03266 0.02051 0.72116 0 -0.17073 0 0.18072 1.74379 1.44458 4.46649
PRO_730 -3.31732 0.7656 2.87037 -0.20661 0.00671 0.14829 0.37674 -1.12416 -0.02805 -0.14017 0.15452 -0.01439 0 0 0 0 0 0.00085 0.01219 0.39592 0 -0.87954 0 -2.4119 1.55678 1.59385 -0.24032
LYS_731 -1.27326 0.11024 1.98828 -0.29488 0.02395 0.12496 0.96808 -0.82553 -0 -0 -1.66962 -0.00515 0 0 -0.23888 0 0 0.03692 0.00482 1.71957 0 -0.00288 0 -1.5107 -0.31604 0.33267 -0.82746
SER_732 -1.87882 0.18199 2.13663 -0.02844 0 0.06723 0.10984 -0.95365 -0 -0 0.03991 -0.27085 0 0 0 0 0 -0.00555 0.00054 0.06417 0 -0.51432 0.60048 -0.77834 -0.28039 0.10465 -1.40491
SER_733 -1.4206 0.0408 1.70163 -0.02604 0 0.0614 0.31421 -0.72968 -0.0069 -0.04633 0.09038 -0.42827 0 0 0 0 0 0.00408 0.00141 0.03323 0 -0.55738 0.62269 -0.77834 -0.31331 0.13997 -1.29705
SER_734 -0.79799 0.0363 0.9498 -0.02755 0.00011 0.02298 0.16671 -0.44324 -0 -0 0.0377 -0.18454 0 0 0 0 0 -0.04808 0.006 0.43015 0 0.02119 0.60031 -0.77834 -0.41632 0.13812 -0.28669
ALA_735 -1.80136 0.22259 -0.02333 -0.02178 0 0 0.33079 -0.48211 -0 -0 0.13765 -0.42323 0 0 0 0 0 0.00329 0 0 0 -0.56494 0 1.8394 -0.28393 0.09128 -0.97567
GLY_736 -2.12774 0.22119 2.0194 -0.00033 0 0 1.31119 -1.13071 -0 -0 -0.17021 -0.17596 0 0 0 0 0 -0.11205 0 0 0 -0.95496 0 0.83697 0.02185 0.13506 -0.1263
PHE_737 -4.44457 0.48637 1.78005 -0.95744 0.14915 0.4777 1.05902 -1.40842 -0 -0 0.86382 -0.693 0 0 0 0 0 0.02935 0.00784 0 3.08692 0.05238 0 1.0402 -0.16821 0.17693 1.53809
SER_738 -2.04679 0.14811 1.9587 -0.03094 0.00026 0.0538 0.50236 -1.0525 -0 -0 0.10202 -1.01265 0 0 0 0 0 -0.04301 0.00166 0.29626 0 -0.29721 0.6004 -0.77834 -0.57169 0.16213 -2.00742
PHE_739 -4.73758 0.49023 2.89936 -0.56868 0.13172 0.2757 2.05878 -1.94821 -0 -0 -0.72632 0.20206 0 0 0 0 0 0.04295 0.01296 0 2.32185 -0.32605 0 1.0402 -0.42807 0.50074 1.24165
GLY_740 -3.25003 0.54966 1.82255 -0.00022 0 0 0.46945 -1.27411 -0 -0 -0.77625 -0.24982 0 0 -0.8794 0 0 -0.08628 0 0 0 0.52899 0 0.83697 -0.04281 0.58304 -1.76825
THR_741 -5.45478 0.25098 4.32041 -0.22603 0.20545 0.09567 2.2825 -2.5157 -0.03041 -0.13818 -2.13124 -1.44243 0 0 -0.98067 0 0 0.18473 0.13877 0.32495 0 0.08969 2.71337 -1.0874 0.08633 0.38813 -2.92586
GLY_742 -2.57053 0.17665 2.29578 -6e-05 0 0 0.83952 -1.28754 -0 -0 -0.33994 -0.39828 0 0 -0.56816 0 0 -0.06559 0 0 0 0.70317 0 0.83697 0.27831 0.2815 0.18179
VAL_743 -3.51153 0.31424 2.74005 -0.27304 0.17507 0.06115 1.08629 -1.63873 -0.01444 -0.06902 -1.46541 -0.36528 0 0 -0.98067 0 0 -0.04699 0.0001 0.24216 0 -0.68236 0 1.9342 0.05308 0.1331 -2.30802
ILE_744 -3.11033 0.28263 1.2283 -0.47461 0.32066 0.10193 0.72375 -1.04829 -0 -0 0.73978 -0.00221 0 0 0 0 0 -0.01607 0.01309 0.38581 0 -0.69084 0 0.73287 -0.42036 0.29865 -0.93524
ASN_745 -2.53986 0.09955 1.81674 -0.20946 0.03223 0.32711 0.14158 -0.99844 -1e-05 -2e-05 0.20955 -0.53935 0 0 0 0 0 -0.03906 0.01456 0 2.19799 -0.59924 0 -0.93687 -0.57574 0.27778 -1.32098
SER_746 -3.56336 0.45119 2.23694 -0.03196 0.00479 0.04472 1.49716 -1.32448 -0.00724 -0.07236 -1.43723 -0.50148 0 0 -0.79561 0 0 -0.00076 0.00458 1.59037 0 -0.46633 1.78305 -0.77834 -0.43334 0.38371 -1.41597
THR_747 -2.85598 0.38338 2.42767 -0.1238 0.09978 0.0815 1.36225 -1.29724 -0.00724 -0.07236 -1.35202 -0.48738 0 0 -0.79561 0 0 -0.01079 0.00046 0.04873 0 -0.28275 2.27525 -1.0874 -0.35251 1.27521 -0.77085
PRO_748 -2.01171 0.3403 1.01899 -0.1284 0.00096 0.09232 0.32671 -0.52027 -0 -0 -0.2049 0.23761 0 0 0 0 0 -0.03649 0.0008 0.20183 0 -1.07237 0 -2.4119 -0.65534 1.08198 -3.73986
ALA_749 -3.39967 0.73537 0.56544 -0.02488 0.00011 0 0.61467 -1.08436 -0 -0 -0.09115 -0.19775 0 0 0 0 0 0.71855 0 0 0 -0.03536 0 1.8394 -0.68867 0.91077 -0.13753
PRO_750 -2.47672 0.44353 1.07429 -0.15106 0.00611 0.11121 0.47374 -0.72388 -0 -0 -0.5953 0.09936 0 0 0 0 0 -0.09373 0.03798 0.16894 0 -0.91338 0 -2.4119 -0.6705 1.44046 -4.18083
ALA_751 -2.25077 0.23519 0.57798 -0.02223 0 0 0.29553 -0.66 -0 -0 -0.08377 -0.41865 0 0 0 0 0 -0.01686 0 0 0 -0.461 0 1.8394 -0.37199 0.75173 -0.58543
ASN_752 -3.51702 0.36477 3.61089 -0.15644 0.01271 0.20454 2.35003 -1.71888 -0 -0 -2.75757 -0.92851 0 0 -1.0621 0 0 0.08319 0.11067 0 1.84687 0.04422 0 -0.93687 0.32236 0.26805 -1.8591
THR_753 -3.58221 0.26439 2.67315 -0.20579 0.13899 0.0748 1.50271 -1.40015 -0 -0 -1.4915 -1.06072 0 0 -1.0621 0 0 0.05349 0.01437 0.99671 0 -0.64046 2.29086 -1.0874 0.25335 0.36003 -1.90748
ILE_754 -3.68848 0.38831 1.60115 -0.53574 0.38166 0.11189 0.96392 -1.21691 -0.00281 -0.00866 -0.80534 -0.33145 0 0 0 0 0 0.02824 0.01629 0.34642 0 0.45911 0 0.73287 0.36536 0.35672 -0.83746
VAL_755 -3.21274 0.27746 0.96675 -0.27885 0.15268 0.06195 0.43848 -0.94609 -0 -0 0.61286 -0.40464 0 0 0 0 0 -0.03953 0.00097 0.17333 0 -0.64979 0 1.9342 0.25114 0.31357 -0.34826
THR_756 -1.89688 0.09487 0.76941 -0.12168 0.08479 0.0728 0.11398 -0.64113 -0.00281 -0.00866 0.07986 -1.27453 0 0 0 0 0 -0.05397 0.00057 0.06199 0 -0.54583 2.25505 -1.0874 -0.34313 0.26577 -2.17694
SER_757 -3.45849 0.3572 3.94024 -0.03011 0.0004 0.05409 2.07312 -1.88353 -0.00434 -0.05227 -1.04437 -0.99235 0 0 -0.79426 0 0 -0.02905 0.03218 0.29254 0 -0.30806 0.60041 -0.77834 -0.06833 0.20036 -1.89295
GLU_758 -2.15322 0.11438 2.43229 -0.55433 0.20133 1.50048 0.55073 -1.10975 -9e-05 -0.0005 -0.00824 -3.08288 0 0 0 0 0 -0.07811 0.00312 0 3.21308 -0.20875 0 -2.7348 -0.10918 0.15934 -1.86509
ASN_759 -2.45686 0.35206 3.00819 -0.19272 0.03436 0.30799 0.86653 -1.34295 -9e-05 -0.0005 -0.59398 -0.46995 0 0 -0.79426 0 0 -0.02393 0.00499 0 1.98001 -0.48421 0 -0.93687 -0.63517 0.13657 -1.24078
LYS_760 -3.96264 0.23845 4.34764 -0.41424 0.06469 0.19629 1.69607 -1.8511 -0.00434 -0.05227 -1.22056 0.59573 0 0 0 0 0 -0.06397 0.06 2.03978 0 0.0215 0 -1.5107 -0.69773 0.14313 -0.37428
SER_761 -2.55416 0.24943 2.85153 -0.03057 0 0.05257 1.38178 -1.26572 -0.01122 -0.16299 0.15083 -1.01642 0 0 -0.82827 0 0 -0.03689 0.01904 0.8062 0 0.01402 0.6116 -0.77834 -0.46772 0.23798 -0.77732
SER_762 -1.81928 0.10548 2.36014 -0.03188 0.00243 0.05367 0.97265 -1.08213 -0.01122 -0.16299 -0.6521 -1.01445 0 0 -0.37738 0 0 -0.0154 0.00565 0.21358 0 -0.34574 0.60014 -0.77834 -0.43592 0.24015 -2.17293
PHE_763 -4.32367 0.45099 3.29612 -0.56043 0.23679 0.26868 2.03003 -1.71401 -0 -0 -1.00927 -0.11826 0 0 -0.82827 0 0 0.07753 0.21903 0 3.60894 0.20098 0 1.0402 -0.44851 0.3048 2.73168
ASN_764 -4.03543 0.40321 3.23851 -0.34192 0.09847 0.69334 0.96366 -1.70466 -0.06333 -0.24899 -0.15177 -0.79529 0 0 0 0 0 -0.01065 0.19797 0 1.91084 -0.53201 0 -0.93687 -0.11169 0.38383 -1.04278
LEU_765 -3.03696 0.33665 2.17226 -0.46716 0.22794 0.09517 0.94725 -1.1688 -0 -0 -1.30101 0.01587 0 0 0 0 0 -0.00809 0.08619 0.6762 0 -0.08919 0 0.18072 0.01556 0.32608 -0.99132
GLY_766 -1.75222 0.15554 1.11158 -0.00033 0 0 0.40551 -0.68826 -0 -0 -0.27016 -0.17452 0 0 0 0 0 -0.11935 0 0 0 -0.7829 0 0.83697 -0.03859 0.18417 -1.13255
THR_767 -3.73572 0.25526 3.13439 -0.11632 0.07691 0.06372 1.75764 -1.71048 -0 -0 -0.60752 -0.76475 0 0 0 0 0 0.05476 0.01873 0.11991 0 -0.70395 2.25575 -1.0874 -0.05569 0.15671 -0.88804
ILE_768 -5.04109 0.45155 3.13423 -0.60202 0.36958 0.10486 1.33803 -1.84346 -0.01411 -0.11069 -0.6696 0.59304 0 0 0 0 0 -0.09318 0.02482 0.93976 0 -0.41752 0 0.73287 -0.32325 0.41339 -1.0128
GLU_769 -3.37423 0.33764 3.70392 -0.24487 0.03464 0.39293 1.49449 -1.60141 -0 -0 -2.11851 -0.4887 0 0 0 0 0 -0.03414 0.05838 0 3.13097 0.24021 0 -2.7348 0.1255 0.48594 -0.59205
THR_770 -4.23452 0.64216 2.50635 -0.11943 0.04863 0.05873 2.12362 -1.85237 -0.01428 -0.11311 -1.63174 -1.00124 0 0 0 0 0 0.03704 0.02196 0.15622 0 0.15507 2.30896 -1.0874 0.30693 0.41083 -1.27758
LYS_771 -2.84542 0.40057 3.37235 -0.429 0.07922 0.23348 0.6445 -1.36989 -0 -0 -0.158 0.11788 0 0 0 0 0 -0.09643 0.01145 1.43398 0 -0.02518 0 -1.5107 -0.3542 0.26611 -0.22929
SER_772 -2.32112 0.28629 3.17936 -0.0404 0.00296 0.05669 1.64847 -1.43703 -0.01282 -0.11147 -1.58355 -0.29329 0 0 0 0 0 -0.06683 0.00016 0.29669 0 -0.29301 1.73389 -0.77834 -0.61959 0.22612 -0.12681
ALA_773 -2.81618 0.33952 1.31635 -0.02516 1e-05 0 1.0088 -1.19025 -0.00016 -0.00242 -0.44385 -0.21079 0 0 0 0 0 -0.054 0 0 0 -0.12548 0 1.8394 -0.80023 0.27421 -0.89024
SER_774 -1.24611 0.03842 1.40726 -0.02559 0 0.06083 0.3068 -0.71647 -0.01537 -0.11869 0.21594 -0.40498 0 0 0 0 0 0.02415 0.00051 0.04886 0 -0.54931 0.60088 -0.77834 -0.60492 0.13361 -1.62251
VAL_775 -2.60507 0.20628 0.57421 -0.27436 0.17667 0.05485 0.79888 -0.78143 -0 -0 0.13943 -0.04707 0 0 0 0 0 -0.06557 0.01324 0.15753 0 -0.5318 0 1.9342 -0.35469 0.09957 -0.50513
ALA_776 -1.43281 0.41339 0.98765 -0.02442 0 0 0.34334 -0.63548 -0.00255 -0.00723 -0.03692 -0.18053 0 0 0 0 0 -0.00968 0 0 0 -0.14786 0 1.8394 -0.62568 0.66 1.14063
PRO_777 -2.27017 0.49437 0.92949 -0.20121 0.00727 0.14653 0.54114 -0.65467 -0 -0 -0.44943 0.0501 0 0 0 0 0 0.00732 0.00225 0.39012 0 -0.9349 0 -2.4119 -0.52154 0.85373 -4.02152
PHE_778 -3.72189 0.33647 3.16565 -0.54121 0.01604 0.21718 1.56427 -1.47803 -0 -0 -1.9032 0.23141 0 0 0 0 0 -0.00825 0.02916 0 2.17692 -0.09471 0 1.0402 -0.3405 0.3491 1.03858
THR_779 -2.15574 0.04864 2.12134 -0.11938 0.07433 0.07574 0.67117 -1.00204 -0.0006 -0.00233 -0.40878 -0.60464 0 0 0 0 0 -0.01947 0.01236 0.04294 0 -0.43791 2.27305 -1.0874 -0.48342 0.1399 -0.86222
CYS_780 -4.38693 0.55903 2.38502 -0.04927 0.00021 0.01816 0.76639 -1.20945 -0.02057 -0.11943 -1.12524 -0.19344 0 0 0 0 0 -0.04537 0.05949 0.52975 0 0.0352 0 3.6196 -0.5677 0.22638 0.4818
LYS_781 -3.48209 0.14468 4.92504 -0.34454 0.04681 0.20603 3.05773 -2.06328 -0.01168 -0.07429 -3.52642 -0.17369 0 0 -0.50053 -0.62868 0 -0.01003 0.02131 1.49128 0 0.2588 0 -1.5107 0.06078 0.28648 -1.82699
THR_782 -4.30437 0.49664 2.99152 -0.19648 0.09695 0.06784 1.30862 -1.41279 -0.02057 -0.11943 -1.72526 -0.84056 0 0 -0.18571 0 0 0.0591 0.01235 1.10252 0 -0.78914 2.3237 -1.0874 0.35364 0.33321 -1.53561
SER_783 -4.26989 0.25793 4.89939 -0.02688 0 0.06518 2.43024 -2.19952 -0 -0 -2.65596 -0.16578 0 0 -1.0327 0 0 0.03737 0.00757 0.03743 0 -0.52173 0.66655 -0.77834 -0.05836 0.33428 -2.97322
GLU_784 -4.24025 0.12525 4.51328 -0.4645 0.28108 1.46483 1.86442 -2.08341 -0.02778 -0.14088 -1.696 -3.08262 0 0 0 0 0 -0.03234 0.01467 0 4.00105 -0.31175 0 -2.7348 -0.37292 0.22786 -2.6948
ALA_785 -2.6234 0.2507 3.1415 -0.02009 0 0 1.22701 -1.60273 -0.02778 -0.14088 -0.14512 -0.34249 0 0 0 0 0 -0.01628 0 0 0 0.00322 0 1.8394 -0.3005 0.20922 1.45178
LYS_786 -6.12698 0.45789 6.74168 -0.29551 0.02055 0.12619 3.21372 -2.85862 -0.008 -0.0383 -2.81914 -0.06174 0 0 -1.98329 0 0 -0.05168 0.14862 1.73941 0 -0.05411 0 -1.5107 -0.25405 0.39692 -3.21715
LYS_787 -5.91148 0.47342 5.3661 -0.34309 0.05566 0.19658 1.34128 -2.32485 -0 -0 -1.34583 -0.14276 0 0 0 0 0 -0.04905 0.00695 1.72249 0 -0.04519 0 -1.5107 -0.50975 0.45719 -2.56302
GLU_788 -3.18464 0.19454 4.145 -0.23099 0.04495 0.38726 1.34545 -1.76279 -0 -0 -2.57804 -0.51502 0 0 0 -0.36772 0 -0.10309 0.03353 0 2.83945 0.07039 0 -2.7348 -0.25146 0.28186 -2.38614
GLU_789 -4.25566 0.2049 4.47163 -0.19957 0.03045 0.27307 1.20811 -1.71709 -0 -0 -1.50116 -0.43657 0 0 0 0 0 -0.01137 0.00312 0 3.06935 -0.02532 0 -2.7348 -0.04946 0.22779 -1.44258
MET_790 -3.0969 0.50206 1.34384 -0.52729 0.19461 0.05682 0.45525 -0.76116 -0 -0 0.05484 0.11455 0 0 0 0 0 0.19575 0.01753 1.65924 0 -0.00195 0 0.60916 -0.23397 0.83467 1.41704
PRO_791 -3.73689 0.59252 3.13372 -0.12262 0.00016 0.09111 1.25784 -1.20481 -0 -0 -0.47566 0.25683 0 0 0 0 0 0.0263 0.03884 0.18093 0 -1.15397 0 -2.4119 -0.56397 0.89896 -3.1926
ALA_792 -1.23288 0.07844 1.16955 -0.02342 0 0 0.43889 -0.68509 -0 -0 0.20222 -0.34777 0 0 0 0 0 -0.06449 0 0 0 -0.29836 0 1.8394 -0.38092 0.36264 1.05822
THR_793 -2.35117 0.28659 2.50358 -0.12258 0.08206 0.0638 0.91795 -1.22028 -7e-05 -0.00109 -0.85193 -1.28006 0 0 0 0 0 -0.05131 0.00656 0.09346 0 -0.27898 2.26346 -1.0874 -0.29179 0.45544 -0.86377
LYS_794 -6.58599 0.61581 4.81179 -0.51581 0.15419 0.30999 3.09237 -2.1658 -0 -0 -1.31497 0.04627 0 0 -0.65797 0 0 0.18182 0.23188 2.7499 0 0.21818 0 -1.5107 0.09737 0.65282 0.41115
GLY_795 -1.941 0.19761 1.82282 -5e-05 0 0 0.5627 -0.95918 -0 -0 -0.39813 -0.3421 0 0 0 0 0 -0.13466 0 0 0 0.44023 0 0.83697 0.40384 1.0988 1.58783
GLY_796 -3.84769 0.51171 3.39887 -0.00092 0 0 2.05511 -1.99952 -0.01136 -0.10227 -1.39112 -0.30816 0 0 0 0 0 -0.08167 0 0 0 -1.522 0 0.83697 0.38375 0.92078 -1.15751
PHE_797 -7.26515 0.98016 2.08714 -0.55346 0.02364 0.28433 2.30449 -2.0574 -0 -0 -2.29237 0.15602 0 0 -0.37643 0 0 -0.01945 0.00104 0 1.7857 -0.45924 0 1.0402 0.5123 0.31819 -3.53031
SER_798 -3.25184 0.24722 3.59884 -0.02456 0 0.05925 1.73371 -1.84042 -0.00857 -0.12784 -1.55533 -0.36968 0 0 0 0 0 0.0267 0.0008 0.03525 0 -0.5629 0.60304 -0.77834 0.02266 0.15017 -2.04185
PHE_799 -1.54603 0.1533 1.49624 -0.85317 0.08692 0.11312 0.38839 -0.8381 -0 -0 0.82401 -0.49137 0 0 0 0 0 -0.11446 0.02372 0 1.95284 0.18822 0 1.0402 -0.32365 0.11299 2.21317
GLY_800 -1.32583 0.06263 1.33831 -7e-05 0 0 0.25229 -0.73896 -0 -0 0.23217 -0.38038 0 0 0 0 0 -0.15886 0 0 0 -1.51943 0 0.83697 -0.53039 0.12319 -1.80837
ASN_801 -3.37564 0.29098 3.4792 -0.3376 0.0976 0.6495 2.0029 -1.84193 -0.02931 -0.23295 -2.1144 -0.84373 0 0 0 0 0 0.17507 0.00081 0 1.79171 -0.85564 0 -0.93687 0.13555 0.10136 -1.84339
VAL_802 -3.8591 0.44229 1.07332 -0.2683 0.15647 0.05696 0.40336 -1.13925 -0 -0 -0.10184 -0.35659 0 0 0 0 0 -0.07833 0.02917 0.24808 0 -0.68729 0 1.9342 0.32405 0.14058 -1.68223
GLU_803 -3.15304 0.56402 2.27747 -0.27467 0.03752 0.33491 1.32691 -1.16091 -0 -0 -0.70407 -0.25348 0 0 0 0 0 0.00301 0.02037 0 2.92747 0.00589 0 -2.7348 -0.40032 0.859 -0.32473
PRO_804 -1.64734 0.37125 1.20607 -0.12153 0.00234 0.08946 0.34036 -0.45542 -0 -0 -0.31728 0.24264 0 0 0 0 0 -0.08454 0.03441 0.13812 0 -1.03556 0 -2.4119 -0.62171 0.89952 -3.37112
ALA_805 -0.87533 0.03582 0.67819 -0.02083 0 0 0.23249 -0.40034 -0 -0 -0.23655 -0.41515 0 0 0 0 0 0.00345 0 0 0 -0.55091 0 1.8394 -0.42566 0.15845 0.02304
SER_806 -1.13579 0.05828 0.69937 -0.02606 0 0.06166 0.12854 -0.39596 -0 -0 -0.10268 -0.37779 0 0 0 0 0 -0.00774 0.00241 0.04759 0 -0.54948 0.6022 -0.77834 -0.17619 0.05463 -1.89536
LEU_807 -1.52678 0.37598 1.12209 -0.47002 0.25652 0.08871 0.14136 -0.52242 -0.00251 -0.05386 0.21257 0.1947 0 0 0 0 0 0.01068 0.00267 0.49709 0 -0.37675 0 0.18072 -0.28686 0.5699 0.41379
PRO_808 -1.33824 0.34978 0.87841 -0.19408 0.00283 0.13851 0.13534 -0.34343 -0 -0 -0.26758 0.06144 0 0 0 0 0 -0.00829 0.00021 0.4362 0 -0.96286 0 -2.4119 -0.34454 0.64595 -3.22223
SER_809 -1.07675 0.02799 1.19251 -0.02691 0 0.06376 0.30902 -0.51501 -0.00251 -0.05386 -0.21529 -0.37146 0 0 0 0 0 0.00724 0.00112 0.04978 0 -0.53645 0.60126 -0.77834 -0.35496 0.1546 -1.52425
ALA_810 -1.49 0.14758 1.07175 -0.02111 0 0 0.03829 -0.6396 -0 -0 -0.84448 -0.43764 0 0 0 0 0 0.01217 0 0 0 -0.53864 0 1.8394 -0.19659 0.14669 -0.91217
SER_811 -2.02737 0.10349 2.11185 -0.02543 0 0.06174 1.12761 -1.03633 -0.02774 -0.27119 -0.85509 -0.24715 0 0 -0.54362 0 0 -0.00714 0.0036 0.04297 0 -0.54103 0.62199 -0.77834 -0.20323 0.24215 -2.24826
VAL_812 -1.53982 0.13851 0.5268 -0.27054 0.16617 0.05689 0.02649 -0.50107 -0 -0 0.05583 -0.28546 0 0 0 0 0 -0.07544 0.00091 0.28024 0 -0.79373 0 1.9342 -0.39024 0.196 -0.47426
PHE_813 -5.12245 0.50939 1.34993 -1.03995 0.12803 0.67305 0.14359 -1.33358 -0 -0 -0.56798 -0.23444 0 0 0 0 0 0.00417 0.22795 0 1.45323 -0.47406 0 1.0402 -0.37692 0.17051 -3.44933
VAL_814 -1.63574 0.1194 0.87913 -0.31065 0.20545 0.06609 0.04644 -0.61382 -0 -0 -0.09896 -0.4415 0 0 0 0 0 0.03579 0.0004 0.10474 0 -0.40435 0 1.9342 -0.37697 0.17388 -0.31646
LEU_815 -2.92304 0.12707 1.40171 -0.70494 0.33415 0.26836 0.57071 -0.85755 -0 -0 -0.47835 0.13959 0 0 0 0 0 -0.01265 0.10662 1.19317 0 -0.30579 0 0.18072 -0.32741 0.29132 -0.99632
GLY_816 -1.86108 0.15283 2.19568 -0.00046 0 0 1.01238 -1.14545 -0 -0 -0.41476 -0.19934 0 0 0 0 0 0.15748 0 0 0 -1.10429 0 0.83697 0.84236 0.3522 0.82452
ARG_817 -0.99231 0.04598 0.97462 -0.75929 0.10251 0.49856 0.15368 -0.49317 -0 -0 0.31635 0.30052 0 0 0 0 0 0.03083 0.00646 1.47451 0 -0.15168 0 -1.2888 0.68565 0.22074 1.12516
THR_818 -2.33146 0.20877 2.55772 -0.11022 0.07802 0.07796 1.09262 -1.27001 -0 -0 -1.43485 -0.84887 0 0 0 0 0 0.09416 0.00038 0.09475 0 -0.5812 2.26512 -1.0874 -0.36759 0.30234 -1.25974
GLU_819 -2.47792 0.29848 2.62944 -0.36012 0.07217 0.47271 0.38483 -1.05015 -0 -0 -2.05267 -0.52119 0 0 0 0 0 0.01598 0.01176 0 3.98529 0.01398 0 -2.7348 -0.09395 0.30544 -1.10072
GLU_820 -2.96908 0.29458 2.61402 -0.26636 0.04226 0.31533 0.3479 -1.07998 -0 -0 -1.27835 -0.26681 0 0 0 -0.48646 0 0.02723 0.00042 0 3.33101 -0.1229 0 -2.7348 0.07881 0.21566 -1.9375
LYS_821 -2.32741 0.32303 2.85549 -0.34313 0.04184 0.22816 0.30352 -1.17564 -0 -0 -2.12268 -0.0398 0 0 0 0 0 -0.005 0.1189 2.38021 0 0.0297 0 -1.5107 0.00826 0.21706 -1.01821
GLN_822 -3.25923 0.28598 2.43535 -0.24663 0.03372 0.19638 0.36329 -1.1429 -0.02065 -0.14557 -1.04474 -0.85793 0 0 0 -0.48646 0 0.00028 0.0252 0 3.1556 -0.12381 0 -0.18838 -0.13465 0.21543 -0.93972
GLN_823 -1.80138 0.0639 1.77108 -0.70039 0.11004 0.50474 0.72943 -0.79808 -0 -0 -1.11846 -0.30346 0 0 -0.91105 0 0 -0.03714 0.00327 0 2.85996 0.2698 0 -0.18838 0.12827 0.16646 0.74859
GLU_824 -3.52406 0.34916 4.10064 -0.20812 0.04151 0.30297 1.73052 -1.85201 -0.01735 -0.15923 -2.76583 -0.41096 0 0 -1.45467 0 0 -0.00347 0.00194 0 3.16019 -0.05529 0 -2.7348 0.01607 0.74917 -2.73362
PRO_825 -1.68388 0.33666 1.06366 -0.19684 0.00577 0.14449 0.23498 -0.48631 -0 -0 -0.22363 -0.0387 0 0 0 0 0 0.01301 0.00173 0.54879 0 -0.74018 0 -2.4119 -0.3858 0.83274 -2.98542
VAL_826 -1.48983 0.17073 0.72816 -0.26205 0.13526 0.05445 0.09753 -0.56515 -0 -0 -0.07669 -0.35593 0 0 0 0 0 -0.07169 0.0001 0.28538 0 -0.6368 0 1.9342 -0.33447 0.23176 -0.15505
THR_827 -1.14147 0.08056 0.78063 -0.21842 0.1578 0.09514 0.06525 -0.46934 -0.00645 -0.03957 -0.12382 -1.43321 0 0 0 0 0 -0.01331 0.01898 0.30352 0 0.12707 2.28703 -1.0874 -0.06851 0.22382 -0.46168
SER_828 -0.95089 0.05245 0.9454 -0.02713 0 0.06388 0.15513 -0.46076 -0.00645 -0.03957 -0.01302 -0.36387 0 0 0 0 0 0.02188 0.00189 0.03406 0 -0.5485 0.60007 -0.77834 -0.0464 0.2174 -1.14277
THR_829 -2.07547 0.13275 2.0392 -0.19012 0.08769 0.06871 0.5476 -0.90586 -0.00394 -0.08977 -1.89488 -1.07298 0 0 0 -0.36772 0 -0.02043 0.00511 0.91772 0 -0.70701 2.35362 -1.0874 -0.10944 0.29164 -2.08097
SER_830 -1.3641 0.09009 0.95114 -0.0276 0 0.06605 0.29614 -0.56231 -0.01194 -0.12807 -0.48751 -0.24964 0 0 0 0 0 -0.00427 0.00411 0.04018 0 -0.53758 0.61245 -0.77834 -0.15714 0.24047 -2.00788
LEU_831 -5.33742 0.69582 0.75514 -0.71114 0.41822 0.28818 0.26415 -0.97741 -0.01148 -0.03836 0.33045 -0.07885 0 0 0 0 0 -0.01785 0.25983 1.71765 0 0.3613 0 0.18072 0.1717 0.19996 -1.52941
VAL_832 -1.95757 0.07386 1.65458 -0.27593 0.18115 0.05904 0.788 -0.9045 -0.01168 -0.07429 -1.46738 -0.25066 0 0 -0.63578 0 0 -0.05172 0.00067 0.21507 0 -0.70043 0 1.9342 0.13121 0.26635 -1.02579
PHE_833 -5.45913 0.55197 1.47126 -1.08802 0.16407 0.61494 0.18125 -1.12445 -0.01148 -0.03836 0.2156 -0.22209 0 0 0 0 0 -0.00427 5e-05 0 1.47367 -0.56286 0 1.0402 -0.29395 0.17732 -2.91428
GLY_834 -2.50877 0.14634 2.51778 -0.00172 0 0 1.42198 -1.22503 -0.0006 -0.00233 -1.25321 -0.36459 0 0 0 0 0 -0.06036 0 0 0 -1.34854 0 0.83697 0.18105 0.10113 -1.55989
LYS_835 -3.53216 0.28044 2.33114 -0.46203 0.09514 0.28501 0.32296 -0.92073 -0 -0 -0.58204 -0.19025 0 0 0 0 0 0.00057 0.06423 1.81818 0 0.31637 0 -1.5107 0.45087 0.07408 -1.15892
LYS_836 -3.07256 0.26771 2.84131 -0.43271 0.05345 0.26452 1.28363 -1.24378 -0 -0 -2.07415 -0.14799 0 0 0 0 0 0.03713 0.00954 2.25665 0 0.0332 0 -1.5107 0.13967 0.21247 -1.08261
ALA_837 -1.55361 0.18404 0.64357 -0.02195 0 0 0.26451 -0.47248 -0 -0 -0.1188 -0.46736 0 0 0 0 0 0.00523 0 0 0 -0.56473 0 1.8394 -0.03189 0.25563 -0.03846
ASP_838 -1.53897 0.12274 2.13703 -0.10442 0.00778 0.30618 0.69161 -0.95897 -0 -0 -1.1524 -1.32562 0 0 -0.81972 0 0 -0.00586 0.00324 0 2.2071 -0.18309 0 -2.3716 0.04639 0.19087 -2.7477
ASN_839 -1.36947 0.11514 1.89934 -0.18486 0.00473 0.29894 0.61582 -0.83869 -0 -0 -1.31164 -0.76209 0 0 -0.81972 0 0 -0.04658 0.00451 0 2.73901 -0.35816 0 -0.93687 0.18383 0.12184 -0.64493
GLU_840 -1.33403 0.07485 1.15872 -0.36782 0.09406 0.50263 0 -0.46572 -0 -0 -0.10046 -0.53193 0 0 0 0 0 -0.00779 0.00375 0 3.27881 0.02265 0 -2.7348 0.17624 0.06627 -0.16459
GLU_841 -3.2047 0.56121 4.20379 -0.19654 0.02141 0.29275 1.39036 -1.46717 -0 -0 -3.1745 -0.50651 0 0 0 -0.47034 0 0.00932 0.00648 0 3.56884 -0.04354 0 -2.7348 0.11053 0.72709 -0.9063
PRO_842 -1.90048 0.33769 1.15043 -0.17728 0.05609 0.1254 0.00847 -0.39621 -0 -0 0.24273 0.03464 0 0 0 0 0 0.01213 0.00303 0.18233 0 -0.85465 0 -2.4119 0.39429 0.80098 -2.39231
LYS_843 -3.27683 0.41592 4.26843 -0.33455 0.05127 0.21151 1.34224 -1.50868 -0 -0 -3.81313 -0.34149 0 0 0 -0.47034 0 0.05574 0.06159 1.76982 0 0.14271 0 -1.5107 1.38336 0.1864 -1.36673
CYS_844 -2.64964 0.18036 1.01198 -0.04625 0 0.01518 0.0959 -0.60957 -0 -0 -0.54121 -0.72712 0 0 0 0 0 0.01462 0.00027 0.62693 0 0.18962 0 3.6196 1.22362 0.40707 2.81136
GLN_845 -4.57616 0.92163 3.13734 -0.61925 0.12624 0.59837 1.03575 -1.46355 -0 -0 0.06164 -0.64505 0 0 0 0 0 0.13464 0.11136 0 2.03227 -0.05263 0 -0.18838 0.0522 1.16644 1.83285
PRO_846 -2.28836 0.37411 0.79298 -0.06502 0 0.04109 0.13754 -0.41793 -0 -0 0.21692 0.61101 0 0 0 0 0 -0.02852 0.06044 0.18546 0 -0.25965 0 -2.4119 -0.04796 1.05311 -2.04669
VAL_847 -4.17355 0.61008 2.08605 -0.28583 0.20289 0.06713 1.09166 -1.36311 -0 -0 -0.12452 -0.44943 0 0 0 0 0 0.04236 0.0003 0.19882 0 -0.65194 0 1.9342 -0.07035 0.46297 -0.42227
PHE_848 -4.09006 0.31885 1.10209 -0.97886 0.07521 0.49338 0.5443 -0.94018 -0 -0 -0.5204 -0.23204 0 0 0 0 0 -0.01514 0.20188 0 1.578 -0.57186 0 1.0402 -0.25431 0.36262 -1.88633
SER_849 -1.51464 0.08162 0.79157 -0.02616 0 0.06197 0.03118 -0.52419 -0 -0 -0.11141 -0.40797 0 0 0 0 0 -0.00182 0.00012 0.05438 0 -0.54035 0.60085 -0.77834 -0.26887 0.17148 -2.3806
PHE_850 -1.59922 0.07044 0.38194 -1.02304 0.1212 0.64406 0.03104 -0.39643 -0 -0 0.0567 -0.21709 0 0 0 0 0 -0.00423 0.10695 0 1.45769 -0.51038 0 1.0402 -0.27999 0.11308 -0.00709
GLY_851 -1.00461 0.03366 0.85577 -0.0019 0 0 0.00237 -0.47769 -0 -0 0.19885 -0.38273 0 0 0 0 0 -0.08552 0 0 0 -1.52983 0 0.83697 0.16013 0.07718 -1.31734
ASN_852 -0.94346 0.04505 0.93712 -0.16993 0.00391 0.25674 0.00355 -0.47253 -0 -0 -0.0612 -0.68559 0 0 0 0 0 0.01509 0.0014 0 2.10584 0.54506 0 -0.93687 0.52592 0.04312 1.21324
SER_853 -0.97966 0.06293 1.00106 -0.02536 0 0.06049 0.04677 -0.43187 -0 -0 -0.13903 -0.42249 0 0 0 0 0 -0.01038 0.0005 0.03777 0 -0.564 0.60007 -0.77834 0.08726 0.04995 -1.40431
GLU_854 -1.01687 0.05621 0.9454 -0.19418 0.02734 0.27921 0.08294 -0.41017 -0 -0 0.14076 -0.58146 0 0 0 0 0 0.00336 0.01037 0 3.01991 0.01769 0 -2.7348 -0.14099 0.0629 -0.43238
GLN_855 -1.51943 0.1495 1.49418 -0.60474 0.15848 0.39576 0.69841 -0.72329 -0 -0 -0.57211 -1.04019 0 0 -1.14717 0 0 0.00063 0.13662 0 4.2368 0.01394 0 -0.18838 0.0932 0.1784 1.76062
THR_856 -2.25879 0.17264 2.16348 -0.2208 0.14804 0.09678 1.09554 -1.07343 -0 -0 -1.85702 -0.69364 0 0 -1.89731 0 0 0.08918 0.02465 0.33747 0 0.08198 4.1521 -1.0874 0.14731 0.48365 -0.09557
LYS_857 -1.38778 0.05238 1.4264 -0.29614 0.03019 0.13391 0.44025 -0.65401 -0 -0 -1.05481 0.06386 0 0 -0.75014 0 0 -2e-05 0.0003 1.91338 0 -0.04068 0 -1.5107 -0.10756 0.53208 -1.20909
ASP_858 -1.3909 0.08854 2.11221 -0.10515 0.00821 0.30857 0.72012 -0.8665 -0 -0 -1.14137 -1.35422 0 0 -0.79672 0 0 -0.01594 0.00524 0 2.17724 -0.18798 0 -2.3716 -0.12484 0.33651 -2.59857
GLU_859 -1.26497 0.09624 1.79191 -0.35852 0.088 0.49327 0.73092 -0.73977 -0 -0 -1.22538 -0.55561 0 0 -0.79672 0 0 -0.00769 0.00807 0 3.2412 0.01186 0 -2.7348 0.11341 0.28243 -0.82616
ASN_860 -1.29813 0.08738 1.53068 -0.15676 0.01463 0.20856 0.60743 -0.68981 -0.00703 -0.11752 -0.5158 -0.89001 0 0 -0.91148 0 0 -0.00268 0.00207 0 1.74694 -0.21445 0 -0.93687 0.08361 0.22415 -1.23509
SER_861 -1.12538 0.0879 1.33578 -0.02603 0 0.06277 0.56892 -0.60718 -0.00703 -0.11752 -0.60137 -0.3004 0 0 -0.91148 0 0 -0.00511 0.00125 0.03841 0 -0.54524 0.60998 -0.77834 -0.16598 0.11732 -2.36872
SER_862 -0.87325 0.04635 0.79441 -0.02614 0 0.0622 0.06326 -0.35491 -0 -0 0.04052 -0.3915 0 0 0 0 0 -0.00808 0.00085 0.03405 0 -0.55947 0.60157 -0.77834 -0.32975 0.05444 -1.6238
LYS_863 -0.95221 0.04275 0.80106 -0.45445 0.07752 0.28489 0.03899 -0.34939 -0 -0 -0.07974 -0.24767 0 0 0 0 0 -0.00563 0.00312 1.99084 0 0.26073 0 -1.5107 -0.04936 0.05274 -0.09651
SER_864 -0.93806 0.04328 0.76183 -0.02578 0 0.06142 0.03864 -0.37102 -0 -0 -0.06133 -0.41966 0 0 0 0 0 -0.00859 0.00167 0.03531 0 -0.56177 0.60189 -0.77834 -0.04189 0.05631 -1.6061
THR_865 -0.99078 0.03652 0.74223 -0.2195 0.15035 0.09111 0.13309 -0.40631 -0 -0 0.14098 -1.38681 0 0 0 0 0 0.01123 0.00668 0.29453 0 0.09331 2.28764 -1.0874 -0.08481 0.09134 -0.09659
PHE_866 -2.53617 0.21443 0.88678 -0.8737 0.07061 0.13809 0.10551 -0.77956 -0 -0 -0.16105 -0.64394 0 0 0 0 0 0.00975 0.2288 0 1.92605 -0.2353 0 1.0402 0.27279 0.16281 -0.1739
SER_867 -1.8987 0.08624 1.00864 -0.0282 0 0.06619 0.05229 -0.73005 -0 -0 -0.06109 -0.36181 0 0 0 0 0 0.00511 0.00055 0.04555 0 -0.53644 0.60125 -0.77834 0.03662 0.1537 -2.3385
PHE_868 -2.18159 0.20284 0.59831 -1.08218 0.16815 0.62151 0.03138 -0.54701 -0 -0 -0.08004 -0.23052 0 0 0 0 0 -0.01307 0.00747 0 1.50685 -0.56257 0 1.0402 -0.28876 0.09497 -0.71406
SER_869 -1.17922 0.05016 0.89163 -0.02635 0 0.06233 0.03406 -0.45796 -0 -0 -0.01407 -0.42693 0 0 0 0 0 -0.01428 0.00096 0.03845 0 -0.55535 0.60002 -0.77834 -0.27169 0.09638 -1.95019
MET_870 -2.8281 0.14862 1.46827 -0.81286 0.22848 0.39616 0.03505 -0.78047 -0.00471 -0.01654 0.25841 -0.25215 0 0 0 0 0 -0.0069 0.00589 2.17711 0 -0.00478 0 0.60916 -0.07741 0.17162 0.71487
THR_871 -2.2071 0.10989 1.26118 -0.17056 0.07706 0.06084 0.3133 -0.72808 -0 -0 -0.04503 -0.30381 0 0 0 0 0 -0.05118 0.00045 0.13979 0 -0.13623 2.31393 -1.0874 0.11662 0.1633 -0.17306
LYS_872 -3.0827 0.467 3.20627 -0.42739 0.12604 0.15309 1.20407 -1.3278 -0.00471 -0.01654 -2.39013 0.17392 0 0 0 -0.7174 0 0.13747 0.01768 3.07642 0 -0.05504 0 -1.5107 -0.22331 0.76032 -0.43344
PRO_873 -1.94486 0.33154 1.79881 -0.12616 0.00365 0.09289 0.47136 -0.74999 -0 -0 -0.18393 0.21291 0 0 0 0 0 -0.08638 0.02924 0.16968 0 -0.9711 0 -2.4119 -0.67932 0.91266 -3.1309
SER_874 -1.48224 0.10109 2.33341 -0.02814 0.0004 0.04508 0.34774 -1.02392 -0 -0 0.27281 -1.07289 0 0 0 0 0 -0.0502 0.00115 0.49843 0 -0.03901 0.60208 -0.77834 -0.41028 0.32929 -0.35356
GLU_875 -1.80435 0.0708 2.4579 -0.45341 0.18274 1.4032 0.41465 -0.98849 -0.02787 -0.161 -0.33221 -2.93529 0 0 0 0 0 -0.06003 0.00727 0 3.98612 -0.30587 0 -2.7348 -0.32883 0.21065 -1.39882
LYS_876 -1.70037 0.11736 1.98212 -0.47156 0.09659 0.31954 0.20021 -0.84458 -0.02787 -0.161 0.17844 -0.32479 0 0 0 0 0 0.02138 0.0096 1.83915 0 0.2389 0 -1.5107 -0.0583 0.12151 0.02564
GLU_877 -1.58155 0.08453 2.53189 -0.27204 0.04771 0.3053 0.86345 -0.92267 -0 -0 -2.48034 -0.25815 0 0 0 -0.7174 0 -0.0332 0.0168 0 2.94179 -0.18538 0 -2.7348 0.46213 0.07281 -1.85911
SER_878 -0.98147 0.07291 0.94598 -0.02592 0 0.06173 0.03611 -0.40499 -0 -0 -0.02782 -0.4116 0 0 0 0 0 -0.00912 0.00171 0.03571 0 -0.5617 0.60076 -0.77834 0.03745 0.05296 -1.35564
GLU_879 -1.42511 0.09452 0.96984 -0.28827 0.05619 0.34207 0.15717 -0.39437 -0 -0 0.12529 -0.29037 0 0 0 0 0 -0.01525 0.01652 0 2.97016 -0.15995 0 -2.7348 0.0118 0.04097 -0.52361
GLN_880 -2.30305 0.45756 2.03151 -0.71789 0.13278 0.53927 0.61321 -0.85185 -0 -0 -1.05052 -0.38962 0 0 -0.93217 0 0 0.01929 0.07705 0 2.86817 0.2444 0 -0.18838 0.7913 0.76761 2.10866
PRO_881 -2.3513 0.42538 1.73086 -0.1939 0.00213 0.13703 0.69325 -0.68822 -0 -0 -1.46061 0.06972 0 0 -0.93217 0 0 -0.00056 0.00256 0.39355 0 -0.90425 0 -2.4119 0.44035 0.88319 -4.16489
ALA_882 -0.94544 0.04438 0.65145 -0.02101 0 0 0.07457 -0.35935 -0 -0 -0.28212 -0.42235 0 0 0 0 0 -0.00249 0 0 0 -0.56458 0 1.8394 -0.22405 0.15806 -0.05353
LYS_883 -0.88572 0.03858 0.55068 -0.45157 0.07545 0.27676 0.00842 -0.29708 -0 -0 -0.1042 -0.2106 0 0 0 0 0 -0.01099 0.00357 2.01786 0 0.25411 0 -1.5107 0.05965 0.0448 -0.14097
ALA_884 -0.87119 0.03988 0.51624 -0.02083 0 0 0.01013 -0.31472 -0 -0 -0.07965 -0.42058 0 0 0 0 0 -0.00475 0 0 0 -0.55182 0 1.8394 0.05777 0.04709 0.24696
THR_885 -0.94773 0.03139 0.6234 -0.22025 0.15364 0.09115 0.09837 -0.37888 -0 -0 -0.04541 -1.37578 0 0 0 0 0 0.01775 0.00756 0.35047 0 0.07863 2.28648 -1.0874 0.00973 0.09184 -0.21505
PHE_886 -2.52362 0.24939 0.72581 -0.85747 0.05919 0.12251 0.11258 -0.74113 -0 -0 -0.04431 -0.62131 0 0 0 0 0 -0.0099 0.22381 0 1.95207 -0.22683 0 1.0402 0.24506 0.1418 -0.15215
ALA_887 -1.79917 0.07779 0.71898 -0.02107 0 0 0.03151 -0.65898 -0 -0 -0.09524 -0.4312 0 0 0 0 0 0.03377 0 0 0 -0.54662 0 1.8394 0.16058 0.11975 -0.57049
PHE_888 -2.00435 0.23126 0.27539 -1.11165 0.20689 0.63878 0.00063 -0.44982 -0 -0 -0.06857 -0.24316 0 0 0 0 0 -0.0127 0.00942 0 1.52801 -0.5751 0 1.0402 -0.14967 0.09657 -0.58786
GLY_889 -0.83137 0.03497 0.58268 -0.00218 0 0 0.00262 -0.35449 -0 -0 0.00164 -0.39891 0 0 0 0 0 -0.11271 0 0 0 -1.40607 0 0.83697 0.10917 0.069 -1.46868
ALA_890 -1.29835 0.09363 0.89741 -0.02076 0 0 0.00262 -0.56815 -0 -0 -0.32075 -0.40845 0 0 0 0 0 -0.00408 0 0 0 -0.55185 0 1.8394 0.18656 0.04766 -0.10511
GLN_891 -1.56553 0.0957 1.05611 -0.61436 0.09978 0.98617 0.00459 -0.65876 -0 -0 -0.27823 -0.68484 0 0 0 0 0 -0.00683 0.00337 0 3.11625 0.00204 0 -0.18838 -0.10968 0.06198 1.31938
THR_892 -0.972 0.03845 0.82816 -0.2193 0.15463 0.09184 0.08475 -0.42569 -0.00524 -0.03141 -0.16483 -1.41089 0 0 0 0 0 0.01486 0.02063 0.28797 0 0.09603 2.28604 -1.0874 -0.00255 0.0817 -0.33427
SER_893 -0.97677 0.04192 0.82003 -0.02602 0 0.06236 0.1143 -0.42761 -0.00524 -0.03141 -0.03743 -0.3494 0 0 0 0 0 -0.0046 0.00305 0.03449 0 -0.55659 0.60171 -0.77834 -0.09083 0.07017 -1.53621
THR_894 -1.08346 0.03891 0.79746 -0.21621 0.13911 0.0898 0.12858 -0.45334 -0.00622 -0.03971 0.05537 -1.4073 0 0 0 0 0 0.01934 0.01856 0.29636 0 0.10967 2.28312 -1.0874 -0.07917 0.10057 -0.29594
THR_895 -1.09748 0.03422 0.78505 -0.21805 0.15462 0.09155 0.18176 -0.46474 -0.01365 -0.08708 -0.09271 -1.40958 0 0 0 0 0 0.02483 0.01442 0.34673 0 0.07964 2.28232 -1.0874 0.13396 0.14849 -0.19309
ALA_896 -1.71952 0.14521 0.30615 -0.0209 0 0 0.14581 -0.549 -0.00743 -0.04737 0.03231 -0.42541 0 0 0 0 0 0.00979 0 0 0 -0.54831 0 1.8394 0.02587 0.10686 -0.70654
ASP_897 -2.01897 0.21277 1.70295 -0.10527 0.00875 0.30969 0.61788 -0.99882 -0 -0 -1.34993 -1.34378 0 0 -0.77297 0 0 -0.01617 0.00457 0 2.16172 -0.16498 0 -2.3716 0.01259 0.15109 -3.96047
GLN_898 -2.31801 0.18016 2.13888 -0.33588 0.03869 0.1817 1.11044 -0.99875 -0.01185 -0.13831 -2.06851 -0.21439 0 0 -0.77297 -1.09207 0 -0.03657 0.00157 0 2.92227 -0.14539 0 -0.18838 0.3193 0.2183 -1.20975
GLY_899 -0.60397 0.03428 0.4806 -0.00198 0 0 0.00223 -0.2504 -0 -0 -0.07363 -0.38559 0 0 0 0 0 -0.10855 0 0 0 -1.48767 0 0.83697 0.528 0.11778 -0.91194
ALA_900 -0.55484 0.03991 0.2985 -0.02127 0 0 0.01436 -0.221 -0 -0 -0.12829 -0.43108 0 0 0 0 0 -0.00134 0 0 0 -0.56385 0 1.8394 0.20909 0.04334 0.52293
ALA_901 -1.12394 0.05963 0.61538 -0.0212 0 0 0.02529 -0.3635 -0 -0 -0.30836 -0.41601 0 0 0 0 0 0.00179 0 0 0 -0.56159 0 1.8394 -0.07373 0.07562 -0.25121
LYS_902 -1.70139 0.29033 1.26322 -0.48164 0.13871 0.27873 0.10978 -0.57913 -0 -0 -0.14307 -0.06568 0 0 0 0 0 0.0936 0.00398 1.79409 0 0.02161 0 -1.5107 -0.21685 0.7173 0.01289
PRO_903 -1.44509 0.34891 0.89038 -0.19931 0.00508 0.14574 0.08332 -0.4155 -0 -0 -0.14374 -0.00545 0 0 0 0 0 -0.01076 0.00092 0.46333 0 -0.88001 0 -2.4119 -0.40952 0.80678 -3.17682
VAL_904 -1.36487 0.14738 0.6376 -0.26559 0.15162 0.05526 0.03907 -0.49692 -0 -0 -0.00063 -0.31716 0 0 0 0 0 -0.07677 3e-05 0.28134 0 -0.75603 0 1.9342 -0.4283 0.17006 -0.28968
PHE_905 -2.50391 0.22559 0.77187 -0.8817 0.07987 0.1408 0.01625 -0.75811 -0 -0 -0.09475 -0.65832 0 0 0 0 0 0.01768 0.17823 0 2.13581 -0.22155 0 1.0402 -0.09441 0.13908 -0.46736
SER_906 -1.92683 0.08674 1.02238 -0.02778 0 0.06514 0.04425 -0.74017 -0 -0 -0.11732 -0.376 0 0 0 0 0 -0.00125 0.00015 0.0364 0 -0.54677 0.60088 -0.77834 -0.06719 0.16235 -2.56335
PHE_907 -3.07342 0.24446 0.78997 -1.07791 0.16106 0.64137 0.14603 -0.76411 -0 -0 0.0412 -0.22139 0 0 0 0 0 -0.00789 0.00171 0 1.48204 -0.54507 0 1.0402 -0.31375 0.10872 -1.34678
LEU_908 -1.58731 0.09794 1.00464 -0.46845 0.20674 0.08972 0.08551 -0.61371 -0 -0 -0.17704 0.14571 0 0 0 0 0 0.0003 0.02409 0.51394 0 -0.34902 0 0.18072 -0.28652 0.11522 -1.01752
ASN_909 -1.90305 0.11735 1.76218 -0.15717 0.01328 0.20855 0.86931 -0.8638 -0 -0 -0.32734 -0.92119 0 0 -1.00012 0 0 -0.01409 0.00456 0 1.81575 -0.21535 0 -0.93687 -0.13963 0.16408 -1.52356
ASN_910 -1.61565 0.14724 2.04129 -0.15654 0.01407 0.20912 1.23178 -0.9337 -0.00677 -0.11417 -1.00627 -0.84643 0 0 -1.91638 0 0 -0.00969 0.02148 0 1.74952 -0.21935 0 -0.93687 0.00662 0.18706 -2.15365
SER_911 -1.14017 0.09633 1.36843 -0.0258 0 0.06235 0.59104 -0.62091 -0.00677 -0.11417 -0.60122 -0.32014 0 0 -0.91626 0 0 -0.00655 0.00242 0.03412 0 -0.55232 0.61207 -0.77834 -0.16625 0.11927 -2.36286
SER_912 -0.76221 0.04481 0.78604 -0.02659 0 0.06316 0.06167 -0.35664 -0 -0 -0.08634 -0.35851 0 0 0 0 0 -0.00812 0.00018 0.03497 0 -0.5543 0.60109 -0.77834 -0.33384 0.04853 -1.62442
SER_913 -0.75915 0.04325 0.77094 -0.02656 0 0.06312 0.06367 -0.35098 -0 -0 -0.0881 -0.36277 0 0 0 0 0 -0.00641 0.00046 0.03484 0 -0.55481 0.6012 -0.77834 -0.33 0.04034 -1.6393
SER_914 -0.76277 0.04294 0.77577 -0.02632 0 0.0626 0.06437 -0.35317 -0 -0 -0.08214 -0.38022 0 0 0 0 0 -0.00715 0.00093 0.03436 0 -0.5587 0.60084 -0.77834 -0.3249 0.04113 -1.65075
SER_915 -0.75784 0.04281 0.76863 -0.02654 0 0.06309 0.06305 -0.34999 -0 -0 -0.08392 -0.34926 0 0 0 0 0 -0.00635 0.00011 0.03681 0 -0.55112 0.60138 -0.77834 -0.32528 0.03995 -1.61282
SER_916 -0.8998 0.04277 0.67924 -0.02603 0 0.06198 0.06365 -0.34077 -0 -0 0.11985 -0.40964 0 0 0 0 0 -0.00683 0.00288 0.03492 0 -0.56214 0.60145 -0.77834 -0.3178 0.04171 -1.6929
THR_917 -1.98342 0.39228 1.54274 -0.23195 0.20204 0.09673 0.58296 -0.80048 -0 -0 -0.95668 -0.62877 0 0 -0.73079 0 0 0.49836 0.0667 0.24622 0 0.13747 4.10264 -1.0874 0.31365 0.82679 2.58908
PRO_918 -1.60712 0.39667 1.25167 -0.20087 0.00509 0.14775 0.54134 -0.55997 -0 -0 -1.27976 0.00424 0 0 -0.73079 0 0 -0.00765 0.00835 0.4776 0 -0.94262 0 -2.4119 0.22709 1.16703 -3.51385
ALA_919 -1.03998 0.04759 0.5659 -0.02108 0 0 0.04077 -0.41512 -0 -0 -0.27442 -0.43203 0 0 0 0 0 0.00041 0 0 0 -0.5672 0 1.8394 -0.26908 0.39018 -0.13467
THR_920 -0.92832 0.04078 0.71552 -0.21949 0.15915 0.09268 0.08814 -0.40188 -0.00518 -0.03082 -0.21431 -1.41809 0 0 0 0 0 0.00757 0.01412 0.2816 0 0.09668 2.28761 -1.0874 0.04194 0.08093 -0.3988
SER_921 -0.87301 0.04323 0.74847 -0.02633 0 0.06287 0.12157 -0.3895 -0.00518 -0.03082 -0.05276 -0.36243 0 0 0 0 0 -0.00601 0.00228 0.03348 0 -0.55895 0.60124 -0.77834 -0.08783 0.07086 -1.48715
ALA_922 -0.55975 0.02924 0.38338 -0.02131 0 0 0.03999 -0.2306 -0 -0 0.03135 -0.42592 0 0 0 0 0 -0.00447 0 0 0 -0.56256 0 1.8394 -0.19865 0.04189 0.36198
GLY_923 -0.33716 0.01048 0.28261 -0.00199 0 0 0 -0.16303 -0 -0 -0.09876 -0.38328 0 0 0 0 0 -0.11512 0 0 0 -1.45365 0 0.83697 0.19443 0.03644 -1.19205
GLY_924 -0.25845 0.00814 0.28719 -0.002 0 0 0 -0.14569 -0 -0 -0.00642 -0.37666 0 0 0 0 0 -0.12919 0 0 0 -1.53921 0 0.83697 0.54072 0.04709 -0.73752
GLY_925 -0.93588 0.04923 0.61834 -0.00165 0 0 0 -0.37089 -0.01148 -0.03981 0.00751 -0.36154 0 0 0 0 0 -0.12819 0 0 0 -1.38773 0 0.83697 0.55008 0.0471 -1.12794
ILE_926 -1.29901 0.10896 0.45781 -0.46907 0.34586 0.10005 0 -0.39376 -0 -0 -0.04221 0.0235 0 0 0 0 0 -0.05649 0.00541 0.41488 0 -0.78275 0 0.73287 -0.01949 0.10769 -0.76576
PHE_927 -1.7331 0.06939 0.70859 -1.05687 0.15129 0.66136 0 -0.57733 -0.01148 -0.03981 -0.06365 -0.22437 0 0 0 0 0 -0.0075 0.09283 0 1.46817 -0.54747 0 1.0402 -0.41738 0.14944 -0.33768
GLY_928 -0.67896 0.02208 0.57335 -0.00208 0 0 4e-05 -0.30168 -0 -0 -0.15763 -0.39257 0 0 0 0 0 -0.08715 0 0 0 -1.51267 0 0.83697 0.11879 0.06856 -1.51295
SER_929 -0.6188 0.0362 0.63727 -0.02628 0 0.06267 0.02997 -0.29368 -0 -0 -0.20938 -0.3627 0 0 0 0 0 -0.00624 0.00061 0.03784 0 -0.55159 0.60074 -0.77834 0.1126 0.03112 -1.298
SER_930 -0.8486 0.04468 0.72962 -0.02603 0 0.06205 0.06619 -0.3666 -0 -0 0.07532 -0.41051 0 0 0 0 0 -0.00654 0.00386 0.03489 0 -0.5611 0.60126 -0.77834 -0.31589 0.04195 -1.65379
THR_931 -0.9721 0.04073 0.81929 -0.21908 0.15541 0.09182 0.11614 -0.42695 -0.00513 -0.03061 -0.02649 -1.40687 0 0 0 0 0 0.0133 0.01307 0.28732 0 0.09633 2.28503 -1.0874 -0.08191 0.07748 -0.26062
SER_932 -0.88392 0.03917 0.86057 -0.02625 0 0.06276 0.11109 -0.41152 -0.00513 -0.03061 -0.19459 -0.32829 0 0 0 0 0 -0.00453 0.00034 0.03433 0 -0.5558 0.60136 -0.77834 -0.09192 0.0634 -1.5379
SER_933 -0.76596 0.0422 0.78961 -0.02607 0 0.0621 0.06258 -0.3586 -0 -0 -0.07474 -0.3842 0 0 0 0 0 -0.00709 0.00059 0.03483 0 -0.5595 0.60261 -0.77834 -0.32199 0.03036 -1.65163
SER_934 -1.62248 0.08904 1.25055 -0.02693 0 0.0638 0.14993 -0.57742 -0 -0 0.37009 -0.38344 0 0 0 0 0 0.00564 0.00162 0.03602 0 -0.55812 0.60005 -0.77834 -0.31268 0.03634 -1.65632
ASN_935 -1.39021 0.29602 1.22229 -0.20184 0.01878 0.34617 0.12142 -0.57857 -0 -0 0.45806 -0.78485 0 0 0 0 0 0.01545 0 0 2.20166 -0.59633 0 -0.93687 -0.34796 0.59198 0.4352
PRO_936 -2.09194 0.46931 1.54537 -0.2068 0.00682 0.15007 0.18306 -0.62351 -0 -0 -0.25503 -0.00436 0 0 0 0 0 0.08107 0.01076 0.39427 0 -0.89704 0 -2.4119 -0.40228 1.20352 -2.84862
PRO_937 -1.48212 0.3087 0.87453 -0.2035 0.00691 0.14971 0.14521 -0.42697 -0 -0 -0.16747 -0.02239 0 0 0 0 0 -0.00928 0.00234 0.43622 0 -0.89123 0 -2.4119 -0.42888 0.80332 -3.31681
VAL_938 -1.38782 0.1746 0.56046 -0.26201 0.14741 0.05384 0.02325 -0.49095 -0 -0 -0.09236 -0.31526 0 0 0 0 0 -0.0755 0.00033 0.30767 0 -0.71832 0 1.9342 -0.39117 0.21912 -0.31253
ALA_939 -0.96713 0.07855 0.42368 -0.02145 0 0 0.00872 -0.35654 -0 -0 -0.06371 -0.41365 0 0 0 0 0 -0.00635 0 0 0 -0.55206 0 1.8394 -0.20636 0.0784 -0.1585
THR_940 -1.30454 0.051 0.60976 -0.22113 0.17629 0.09071 0.20748 -0.48121 -0 -0 -0.00219 -1.37882 0 0 0 0 0 0.00273 5e-05 0.24798 0 0.13754 2.27946 -1.0874 0.08348 0.1188 -0.47003
PHE_941 -3.21743 0.38556 0.7871 -0.78282 0.08086 0.10281 0.13438 -0.88755 -0.01076 -0.03625 -0.04705 -0.44319 0 0 0 0 0 -0.03535 0.02897 0 2.74392 -0.16586 0 1.0402 0.2302 0.15367 0.0614
VAL_942 -2.2476 0.09207 0.81166 -0.27379 0.17148 0.05671 0.06717 -0.8116 -0 -0 0.14489 -0.24845 0 0 0 0 0 -0.02118 0.0054 0.24941 0 -0.72576 0 1.9342 -0.09566 0.14079 -0.75027
PHE_943 -2.92657 0.36172 0.38898 -1.12683 0.2501 0.67253 2e-05 -0.65013 -0.01076 -0.03625 -0.12606 -0.24044 0 0 0 0 0 -0.0152 0.00012 0 1.55803 -0.5811 0 1.0402 -0.33238 0.15672 -1.61733
GLY_944 -0.7648 0.02381 0.61041 -0.00205 0 0 0 -0.32436 -0 -0 0.05571 -0.3895 0 0 0 0 0 -0.11573 0 0 0 -1.41353 0 0.83697 0.09846 0.09304 -1.29156
GLN_945 -0.85774 0.07823 0.75402 -0.32697 0.05187 0.17858 0 -0.33549 -0 -0 -0.27767 -0.14344 0 0 0 0 0 -0.03362 0.00316 0 2.92907 -0.14673 0 -0.18838 0.38306 0.03049 2.09844
SER_946 -0.97583 0.08546 0.90942 -0.02623 0 0.06235 0.02947 -0.4103 -0 -0 -0.35387 -0.39643 0 0 0 0 0 -0.00915 0.00037 0.04523 0 -0.55026 0.60163 -0.77834 0.01828 0.04698 -1.70122
SER_947 -1.12936 0.04446 1.02464 -0.02624 0 0.06232 0.24592 -0.4815 -0 -0 0.05121 -0.33062 0 0 0 0 0 -0.00718 0.0011 0.03539 0 -0.55316 0.60024 -0.77834 -0.30768 0.0409 -1.5079
ASN_948 -1.53088 0.31129 1.32179 -0.17313 0.01827 0.24586 0.25224 -0.62635 -0 -0 0.07322 -0.29661 0 0 0 0 0 0.09791 0.00059 0 1.70349 0.08087 0 -0.93687 0.12309 0.57488 1.23964
PRO_949 -1.50399 0.3673 0.90943 -0.198 0.00453 0.14425 0.14124 -0.45002 -0 -0 -0.17755 0.0126 0 0 0 0 0 -0.00352 0.00068 0.40846 0 -0.87277 0 -2.4119 0.08516 0.6836 -2.86051
VAL_950 -1.25713 0.11597 0.68165 -0.27085 0.16183 0.05771 0.02378 -0.48731 -0 -0 -0.19055 -0.34355 0 0 0 0 0 -0.07867 5e-05 0.23918 0 -0.7613 0 1.9342 -0.41036 0.15975 -0.4256
SER_951 -0.94567 0.05645 0.75172 -0.02662 0 0.06333 0.02726 -0.40941 -0 -0 -0.20347 -0.35341 0 0 0 0 0 -0.00893 0.00024 0.04746 0 -0.54214 0.6005 -0.77834 -0.36097 0.05434 -2.02763
SER_952 -0.76449 0.0417 0.77898 -0.02618 0 0.06223 0.06055 -0.35412 -0 -0 -0.09063 -0.39134 0 0 0 0 0 -0.00554 0.00067 0.03457 0 -0.56068 0.6005 -0.77834 -0.31062 0.04188 -1.66086
SER_953 -0.76845 0.04329 0.66115 -0.02621 0 0.06236 0.07012 -0.3315 -0 -0 0.07762 -0.40451 0 0 0 0 0 -0.00977 0.00202 0.03508 0 -0.55937 0.60206 -0.77834 -0.31296 0.04619 -1.5912
ALA_954 -0.98572 0.0464 0.37918 -0.02117 0 0 0.03933 -0.31736 -0 -0 -0.02168 -0.42027 0 0 0 0 0 0.00272 0 0 0 -0.55766 0 1.8394 -0.19649 0.04884 -0.16449
PHE_955 -1.14944 0.04053 0.44826 -1.05127 0.1345 0.61855 0.00401 -0.37223 -0 -0 -0.10181 -0.21834 0 0 0 0 0 -0.01042 0.00536 0 1.46779 -0.55428 0 1.0402 -0.15239 0.05283 0.20184
GLY_956 -0.84284 0.0359 0.69341 -0.00214 0 0 0.05519 -0.37898 -0 -0 0.0242 -0.39459 0 0 0 0 0 -0.11779 0 0 0 -1.38029 0 0.83697 0.10721 0.04606 -1.31768
ASN_957 -1.22535 0.09302 1.27229 -0.15778 0.01135 0.20933 0.64661 -0.63382 -0 -0 -0.5438 -0.90478 0 0 -1.01629 0 0 -0.0134 0.00446 0 1.82527 -0.22297 0 -0.93687 0.22618 0.09775 -1.26881
THR_958 -1.34402 0.09403 1.2282 -0.21774 0.1567 0.0939 0.66412 -0.65133 -0.0099 -0.06793 -0.52676 -1.42388 0 0 -1.01629 0 0 0.00555 0.02162 0.28733 0 0.10204 2.28756 -1.0874 0.07247 0.16277 -1.16895
ALA_959 -0.91062 0.0359 0.62037 -0.02087 0 0 0.07269 -0.3596 -0.0099 -0.06793 -0.08619 -0.41668 0 0 0 0 0 -0.00241 0 0 0 -0.56169 0 1.8394 0.03326 0.10801 0.27374
GLU_960 -0.88576 0.03618 0.68792 -0.36521 0.09299 0.49579 0.00399 -0.33206 -0 -0 -0.26033 -0.56141 0 0 0 0 0 -0.00779 0.0074 0 3.171 0.06259 0 -2.7348 0.0244 0.04769 -0.51742
SER_961 -0.83996 0.04156 0.81461 -0.02665 0 0.06343 0.0357 -0.36037 -0 -0 -0.222 -0.34615 0 0 0 0 0 -0.00989 0.0004 0.03473 0 -0.55344 0.60132 -0.77834 -0.10976 0.04572 -1.60909
SER_962 -0.85488 0.05089 0.7333 -0.02677 0 0.06337 0.07073 -0.36907 -0 -0 0.06834 -0.40215 0 0 0 0 0 -0.00677 0.00307 0.03387 0 -0.55646 0.60191 -0.77834 -0.3315 0.05932 -1.64113
THR_963 -0.98717 0.04737 0.8426 -0.21927 0.16181 0.09282 0.12042 -0.43621 -0.00605 -0.03696 -0.07205 -1.42481 0 0 0 0 0 -0.00039 0.0109 0.22685 0 0.11122 2.28557 -1.0874 -0.06695 0.09531 -0.3424
SER_964 -1.34636 0.10872 1.41354 -0.02861 0 0.06754 0.6162 -0.67237 -0.00605 -0.03696 -0.8904 -0.26909 0 0 -0.93058 0 0 -0.00218 0.00111 0.04172 0 -0.53609 0.60153 -0.77834 -0.06836 0.14861 -2.56642
GLN_965 -1.24473 0.10808 1.41316 -0.56964 0.14389 0.52799 0.53723 -0.64206 -0 -0 -1.02438 -0.70498 0 0 -0.93058 0 0 0.0086 0.059 0 4.06764 -0.12579 0 -0.18838 -0.22576 0.19028 1.39955
SER_966 -1.14676 0.06333 0.92641 -0.02873 0 0.0675 0.03766 -0.49046 -0 -0 -0.1776 -0.28171 0 0 0 0 0 -0.00598 0 0.05637 0 -0.52204 0.60001 -0.77834 -0.22554 0.1251 -1.78077
LEU_967 -2.06484 0.09309 0.98689 -0.47004 0.18373 0.09297 0.03516 -0.66749 -0.00119 -0.00384 0.03191 0.05589 0 0 0 0 0 0.07453 0.0302 0.6436 0 -0.1714 0 0.18072 -0.25934 0.11738 -1.11206
LEU_968 -1.47019 0.09481 0.75331 -0.47656 0.20283 0.10235 0.00645 -0.51295 -0 -0 -0.24364 0.06269 0 0 0 0 0 0.00123 0.04187 0.95359 0 -0.32488 0 0.18072 -0.15229 0.23198 -0.54869
PHE_969 -2.20054 0.08218 1.05289 -1.0306 0.13381 0.62439 0.00665 -0.6974 -0.00119 -0.00384 -0.3136 -0.20574 0 0 0 0 0 -0.00182 0.04256 0 1.46928 -0.50308 0 1.0402 -0.14277 0.19029 -0.45833
SER_970 -1.27273 0.08561 1.03209 -0.0272 0 0.06393 0.03355 -0.50967 -0 -0 -0.08066 -0.39797 0 0 0 0 0 -0.01511 4e-05 0.04507 0 -0.54232 0.60045 -0.77834 -0.24422 0.12336 -1.88409
GLN_971 -1.08389 0.08141 1.00429 -0.24149 0.02852 0.18635 0.06832 -0.4359 -0 -0 0.14421 -0.8042 0 0 0 0 0 -0.00176 0.01044 0 3.06952 -0.11191 0 -0.18838 -0.24229 0.11258 1.59581
ASP_972 -1.58552 0.26768 3.6453 -0.10486 0.00711 0.30671 1.21931 -1.37474 -0 -0 -4.09972 -1.37227 0 0 -0.7659 0 0 0.01611 0.01484 0 2.11672 -0.17739 0 -2.3716 -0.04141 0.21611 -4.08351
SER_973 -1.47946 0.15418 2.43095 -0.02869 0.0001 0.051 0.74864 -0.98805 -0.02778 -0.10893 -1.28567 -0.95898 0 0 -0.7659 0 0 -0.04734 0.00221 0.15358 0 -0.28303 0.60371 -0.77834 0.24706 0.20708 -2.15367
LYS_974 -2.09446 0.27677 3.51848 -0.53185 0.0989 0.44574 0.81098 -1.39536 -0.02778 -0.10893 -2.99926 0.04805 0 0 0 0 0 0.01814 0.04892 2.14509 0 0.00288 0 -1.5107 0.13442 0.16006 -0.95991
LEU_975 -1.07417 0.0522 0.74132 -0.46731 0.20973 0.08903 0.0073 -0.41508 -0 -0 -0.1612 0.16295 0 0 0 0 0 0.01074 0.02796 0.46682 0 -0.35249 0 0.18072 -0.20368 0.21828 -0.50688
ALA_976 -0.84469 0.04216 0.566 -0.02104 0 0 0.01166 -0.35793 -0 -0 -0.08375 -0.40979 0 0 0 0 0 -0.00562 0 0 0 -0.55636 0 1.8394 -0.17235 0.12289 0.13056
THR_977 -1.03518 0.03926 0.66568 -0.21764 0.14213 0.09137 0.08042 -0.42095 -0.00992 -0.06926 -0.10975 -1.42287 0 0 0 0 0 0.02072 0.02833 0.29885 0 0.09216 2.2901 -1.0874 0.02503 0.12841 -0.4705
THR_978 -1.11177 0.03853 0.91442 -0.2176 0.15518 0.09136 0.16123 -0.49247 -0.0143 -0.09489 -0.19388 -1.42341 0 0 0 0 0 0.01542 0.01735 0.24784 0 0.11323 2.28265 -1.0874 0.16329 0.14542 -0.28981
SER_979 -0.89578 0.03806 0.876 -0.02658 0 0.0635 0.11403 -0.41884 -0.00438 -0.02564 -0.20742 -0.30553 0 0 0 0 0 -0.00859 0.00026 0.03616 0 -0.5502 0.60167 -0.77834 -0.07054 0.06875 -1.49341
SER_980 -0.8555 0.04734 0.74642 -0.02629 0 0.06233 0.06754 -0.37373 -0 -0 0.07004 -0.42846 0 0 0 0 0 -0.00491 0.00353 0.03487 0 -0.56099 0.60147 -0.77834 -0.32311 0.05357 -1.66424
THR_981 -0.8322 0.02914 0.61165 -0.21638 0.14848 0.09228 0.10137 -0.34928 -0.01552 -0.12956 0.15395 -1.44759 0 0 0 0 0 0.00072 0.02581 0.27222 0 0.10345 2.2837 -1.0874 -0.07188 0.11749 -0.20955
GLY_982 -0.71947 0.02451 0.53292 -0.00197 0 0 0.0683 -0.31688 -0.01552 -0.12956 -0.00723 -0.37953 0 0 0 0 0 -0.13222 0 0 0 -1.46268 0 0.83697 0.33653 0.0961 -1.26972
THR_983 -0.84731 0.04262 0.59156 -0.2171 0.14819 0.09152 0.09733 -0.36231 -0.00755 -0.05062 -0.05849 -1.43287 0 0 0 0 0 0.00399 0.0189 0.19571 0 0.12222 2.28533 -1.0874 0.37573 0.09373 0.00316
ALA_984 -1.25154 0.07973 0.43085 -0.02143 0 0 0.09162 -0.47049 -0.00755 -0.05062 -0.07759 -0.41837 0 0 0 0 0 0.01424 0 0 0 -0.5664 0 1.8394 0.09149 0.12289 -0.19377
VAL_985 -1.45144 0.17611 0.49871 -0.27142 0.15185 0.05766 0.00906 -0.5048 -0 -0 -0.18943 -0.36708 0 0 0 0 0 -0.06935 0.00065 0.23404 0 -0.76247 0 1.9342 -0.23771 0.13487 -0.65655
THR_986 -1.87794 0.41602 1.12144 -0.12018 0.09358 0.08753 0.11837 -0.70098 -0 -0 -0.28525 -0.59855 0 0 0 0 0 0.10365 0.00701 0.14061 0 -0.3608 2.2643 -1.0874 -0.44364 0.777 -0.34523
PRO_987 -1.28024 0.32384 0.96482 -0.19379 0.00297 0.13874 0.17685 -0.38309 -0 -0 -0.17812 0.06777 0 0 0 0 0 -0.00132 0.00095 0.38668 0 -0.91368 0 -2.4119 -0.40428 0.81059 -2.8932
PHE_988 -2.94263 0.36742 0.85945 -0.7708 0.04928 0.08095 0.0619 -0.83806 -0 -0 -0.19652 -0.51299 0 0 0 0 0 -0.05518 0.04619 0 2.02782 -0.31185 0 1.0402 0.19994 0.1828 -0.71208
VAL_989 -2.05931 0.11967 0.80999 -0.26577 0.15846 0.05398 0.00431 -0.74355 -0 -0 0.08712 -0.2442 0 0 0 0 0 -0.04359 0.00138 0.36235 0 -0.80851 0 1.9342 0.15259 0.10744 -0.37343
PHE_990 -2.6987 0.36728 0.31761 -1.13171 0.24512 0.67333 0 -0.56997 -0 -0 -0.05627 -0.23415 0 0 0 0 0 -0.01733 0.00013 0 1.56437 -0.59272 0 1.0402 -0.34311 0.13097 -1.30497
GLY_991 -0.94776 0.15943 0.85821 -0.00246 0 0 0.03072 -0.44339 -0 -0 0.31197 -0.41032 0 0 0 0 0 -0.12292 0 0 0 -1.41445 0 0.83697 0.02508 0.52391 -0.59501
PRO_992 -0.61304 0.15013 0.51354 -0.19754 0.0037 0.14205 0.00082 -0.23193 -0 -0 0.05324 0.01862 0 0 0 0 0 -0.01047 0.00343 0.44422 0 -0.92024 0 -2.4119 -0.06995 0.54628 -2.57905
GLY_993 -0.52245 0.02294 0.49637 -0.00223 0 0 0.03632 -0.25582 -0 -0 -0.13507 -0.4002 0 0 0 0 0 -0.11603 0 0 0 -1.44048 0 0.83697 0.00721 0.12303 -1.34945
ALA_994 -0.56552 0.04091 0.4164 -0.02155 0 0 0.01261 -0.24442 -0 -0 -0.28442 -0.42376 0 0 0 0 0 -0.00183 0 0 0 -0.56722 0 1.8394 0.20154 0.05102 0.45317
SER_995 -0.72353 0.04272 0.6489 -0.02696 0 0.06388 0.04024 -0.32697 -0 -0 -0.29225 -0.36224 0 0 0 0 0 -0.0078 0.00075 0.03383 0 -0.55305 0.60121 -0.77834 -0.1967 0.06122 -1.77509
SER_996 -0.85565 0.05349 0.87912 -0.02768 0 0.06532 0.18088 -0.40821 -0 -0 0.07933 -0.31562 0 0 0 0 0 -0.00859 4e-05 0.03804 0 -0.54294 0.60169 -0.77834 -0.33902 0.05921 -1.31896
ASN_997 -1.34955 0.10515 1.5908 -0.1575 0.01333 0.20924 0.85616 -0.73738 -0 -0 -0.3134 -0.91339 0 0 -0.99756 0 0 -0.011 0.01299 0 1.80274 -0.21099 0 -0.93687 -0.16132 0.10231 -1.09623
ASN_998 -1.74429 0.18236 2.0296 -0.15584 0.00859 0.20587 1.36075 -0.96281 -0.00746 -0.06685 -1.06538 -0.8588 0 0 -2.03173 0 0 -0.01488 0.0156 0 1.86609 -0.22766 0 -0.93687 0.01612 0.13912 -2.24847
THR_999 -1.66509 0.18972 1.45063 -0.19742 0.11232 0.07079 0.87207 -0.7756 -0.00746 -0.06685 -1.28266 -1.00875 0 0 -1.03417 0 0 -0.02113 0.00121 0.98312 0 -0.76456 2.29324 -1.0874 -0.01152 0.21557 -1.73392
THR_1000 -1.39351 0.10319 0.97 -0.21404 0.14493 0.09358 0.28524 -0.57706 -0.00923 -0.06452 -0.64761 -1.47559 0 0 0 0 0 0.00454 0.02697 0.14352 0 0.13394 2.29224 -1.0874 0.13733 0.25568 -0.87781
THR_1001 -1.10841 0.04388 0.93601 -0.21851 0.16075 0.0925 0.16431 -0.49718 -0.01472 -0.09742 -0.14556 -1.4269 0 0 0 0 0 0.00853 0.01159 0.24344 0 0.10683 2.28498 -1.0874 0.24298 0.16555 -0.13475
SER_1002 -0.74446 0.02992 0.71206 -0.02653 0 0.06327 0.1147 -0.35246 -0.00549 -0.0329 0.01902 -0.34521 0 0 0 0 0 -0.00312 0.00229 0.03303 0 -0.55674 0.60138 -0.77834 -0.06883 0.07758 -1.26083
GLY_1003 -0.50602 0.01905 0.44977 -0.00186 0 0 0.0391 -0.22581 -0 -0 0.18017 -0.37271 0 0 0 0 0 -0.13107 0 0 0 -1.46906 0 0.83697 0.09749 0.02967 -1.05431
PHE_1004 -1.76772 0.12077 0.46355 -0.87542 0.09871 0.12559 0.03767 -0.52588 -0 -0 0.00922 -0.68713 0 0 0 0 0 0.04538 0.18354 0 1.94662 -0.19323 0 1.0402 0.43359 0.11013 0.56559
GLY_1005 -1.58305 0.11981 0.649 -0.00225 0 0 0.03382 -0.57846 -0 -0 -0.15945 -0.40607 0 0 0 0 0 -0.13127 0 0 0 -1.33688 0 0.83697 0.42726 0.14194 -1.98862
PHE_1006 -1.56052 0.07593 0.22623 -1.01296 0.11385 0.61249 0.00468 -0.35784 -0 -0 -0.10525 -0.21679 0 0 0 0 0 -0.00572 0.0503 0 1.46936 -0.50318 0 1.0402 0.15028 0.08736 0.06843
GLY_1007 -0.69246 0.02585 0.48571 -0.00207 0 0 0.00135 -0.28683 -0 -0 -0.03139 -0.39315 0 0 0 0 0 -0.10171 0 0 0 -1.43553 0 0.83697 0.12962 0.05678 -1.40685
ALA_1008 -0.66383 0.03779 0.39601 -0.02098 0 0 0.00676 -0.26386 -0 -0 -0.11663 -0.42411 0 0 0 0 0 -0.00263 0 0 0 -0.55809 0 1.8394 0.18888 0.03929 0.458
THR_1009 -1.03622 0.041 0.67169 -0.21745 0.14369 0.09131 0.08937 -0.42163 -0.00906 -0.06116 -0.11225 -1.41741 0 0 0 0 0 0.01812 0.02265 0.31282 0 0.08909 2.28572 -1.0874 0.02406 0.11532 -0.45773
THR_1010 -1.21761 0.03842 0.879 -0.21557 0.14325 0.09046 0.17909 -0.5125 -0.01605 -0.10657 -0.09865 -1.42875 0 0 0 0 0 0.02138 0.01998 0.26389 0 0.11226 2.28232 -1.0874 0.15534 0.16847 -0.32926
THR_1011 -1.12133 0.03688 0.9316 -0.21856 0.15824 0.09192 0.17754 -0.49938 -0.01149 -0.07182 -0.2068 -1.41664 0 0 0 0 0 0.01524 0.01364 0.28545 0 0.09739 2.28489 -1.0874 0.16734 0.12998 -0.24331
SER_1012 -0.89859 0.03961 0.89218 -0.02637 0 0.06297 0.1142 -0.42453 -0.00451 -0.02641 -0.18963 -0.34083 0 0 0 0 0 -0.00595 0.00103 0.03393 0 -0.55754 0.60074 -0.77834 -0.08858 0.06201 -1.5346
SER_1013 -0.76719 0.04294 0.78826 -0.02645 0 0.06284 0.06286 -0.35797 -0 -0 -0.07896 -0.37305 0 0 0 0 0 -0.00661 0.00033 0.03642 0 -0.55454 0.60107 -0.77834 -0.32318 0.03314 -1.63844
SER_1014 -0.74913 0.0449 0.65977 -0.02618 0 0.06221 0.06978 -0.33006 -0 -0 0.05776 -0.41045 0 0 0 0 0 -0.00879 0.00178 0.0348 0 -0.56016 0.6015 -0.77834 -0.31673 0.04785 -1.59949
ALA_1015 -0.56535 0.02811 0.3801 -0.02126 0 0 0.03842 -0.23179 -0 -0 0.03617 -0.42593 0 0 0 0 0 -0.00383 0 0 0 -0.56053 0 1.8394 -0.19651 0.05151 0.36852
GLY_1016 -0.45936 0.02068 0.40864 -0.00217 0 0 0.00022 -0.21713 -0 -0 -0.24836 -0.39835 0 0 0 0 0 -0.09832 0 0 0 -1.46614 0 0.83697 0.19444 0.04137 -1.38751
SER_1017 -0.6294 0.03621 0.64787 -0.02613 0 0.06224 0.0309 -0.2984 -0 -0 -0.2119 -0.37458 0 0 0 0 0 -0.00639 0.00019 0.03541 0 -0.55578 0.60075 -0.77834 0.07304 0.03857 -1.35575
SER_1018 -0.89925 0.04578 0.75363 -0.02637 0 0.06253 0.10799 -0.37508 -0 -0 0.14439 -0.40825 0 0 0 0 0 -0.00819 0.00066 0.03466 0 -0.56091 0.60008 -0.77834 -0.3171 0.05576 -1.56802
PHE_1019 -3.02391 0.38081 0.76494 -0.77966 0.06385 0.09354 0.07344 -0.82882 -0.0111 -0.0381 0.09485 -0.4788 0 0 0 0 0 -0.01897 0.03985 0 2.33979 -0.30286 0 1.0402 0.08314 0.0888 -0.41899
VAL_1020 -2.0808 0.09688 0.8597 -0.27382 0.17069 0.05696 0.0052 -0.76757 -0 -0 0.09007 -0.23275 0 0 0 0 0 -0.03766 0.00114 0.26962 0 -0.74086 0 1.9342 0.03026 0.11819 -0.50055
PHE_1021 -2.86954 0.3684 0.40671 -1.12712 0.25102 0.67686 0 -0.64484 -0.0111 -0.0381 -0.1206 -0.24349 0 0 0 0 0 -0.01647 0.00158 0 1.56861 -0.58214 0 1.0402 -0.3453 0.15157 -1.53375
GLY_1022 -0.83044 0.02427 0.56765 -0.00208 0 0 0.00192 -0.34606 -0 -0 0.00983 -0.39323 0 0 0 0 0 -0.09181 0 0 0 -1.47737 0 0.83697 0.10916 0.10539 -1.48579
THR_1023 -0.73362 0.01815 0.45993 -0.2173 0.14779 0.0917 0.06467 -0.27979 -0.0156 -0.12873 0.01986 -1.42839 0 0 0 0 0 0.00907 0.02257 0.28027 0 0.10258 2.28396 -1.0874 0.3268 0.0845 0.021
GLY_1024 -0.8291 0.16319 0.85519 -0.00201 0 0 0.08064 -0.41886 -0.01978 -0.20756 0.33544 -0.38147 0 0 0 0 0 -0.11762 0 0 0 -1.46809 0 0.83697 0.28983 0.48209 -0.40114
PRO_1025 -0.75054 0.17807 0.65307 -0.19843 0.00404 0.14274 0.00238 -0.28747 -0 -0 -0.09894 0.02666 0 0 0 0 0 -0.00571 0.00358 0.42452 0 -0.93673 0 -2.4119 0.00566 0.52199 -2.72699
SER_1026 -0.85214 0.04145 0.71902 -0.0273 0 0.06472 0.05149 -0.34453 -0.00418 -0.07882 -0.12111 -0.3603 0 0 0 0 0 -0.00758 0.00319 0.04009 0 -0.54164 0.60192 -0.77834 -0.37458 0.13339 -1.83525
ALA_1027 -1.07653 0.32467 0.77769 -0.02161 0 0 0.142 -0.4469 -0.00561 -0.09747 0.21767 -0.44029 0 0 0 0 0 0.05091 0 0 0 -0.54376 0 1.8394 -0.16969 0.60478 1.15525
PRO_1028 -1.01065 0.31744 0.6003 -0.19334 0.00285 0.13879 0.10521 -0.33023 -0 -0 -0.28999 0.04655 0 0 0 0 0 -0.01088 0.00116 0.45322 0 -0.94657 0 -2.4119 -0.22101 0.6964 -3.05265
SER_1029 -0.81105 0.03907 0.76551 -0.02804 0 0.06615 0.04648 -0.37268 -0.00561 -0.09747 -0.11147 -0.37445 0 0 0 0 0 -0.00695 0.00632 0.03998 0 -0.54036 0.60772 -0.77834 -0.39385 0.1557 -1.79335
ALA_1030 -0.74973 0.04341 0.47071 -0.02131 0 0 0.03786 -0.2749 -0 -0 -0.14683 -0.4231 0 0 0 0 0 -0.00495 0 0 0 -0.55975 0 1.8394 -0.21162 0.06826 0.06745
SER_1031 -1.11976 0.30404 1.05186 -0.02938 0 0.0686 0.14688 -0.49595 -0 -0 0.14429 -0.23438 0 0 0 0 0 0.05904 0.00243 0.09243 0 -0.48999 0.60001 -0.77834 0.00827 0.68729 0.01735
PRO_1032 -1.03379 0.30439 0.81902 -0.19287 0.00267 0.13811 0.14717 -0.34801 -0 -0 0.13522 0.0471 0 0 0 0 0 -0.00891 0.00196 0.42725 0 -0.90718 0 -2.4119 -0.16572 0.76574 -2.27977
ALA_1033 -0.79911 0.04005 0.54973 -0.02127 0 0 0.0473 -0.32293 -0 -0 -0.1464 -0.42728 0 0 0 0 0 -0.00219 0 0 0 -0.56626 0 1.8394 -0.2475 0.13821 0.08175
PHE_1034 -1.40856 0.10185 0.69174 -0.88416 0.10694 0.12112 0.06378 -0.55292 -0 -0 -0.04566 -0.69027 0 0 0 0 0 0.03358 0.11529 0 1.98017 -0.20945 0 1.0402 0.1244 0.15137 0.73944
GLY_1035 -1.26507 0.11007 0.73073 -0.00271 0 0 0.04672 -0.54467 -0 -0 -0.09843 -0.4316 0 0 0 0 0 -0.13578 0 0 0 -1.36641 0 0.83697 0.39164 0.19977 -1.52877
ALA_1036 -0.70442 0.04634 0.509 -0.02152 0 0 0.07377 -0.31019 -0 -0 -0.08242 -0.42132 0 0 0 0 0 -0.00064 0 0 0 -0.56703 0 1.8394 0.20994 0.11806 0.68896
ASN_1037 -1.32929 0.09742 1.24354 -0.1573 0.01205 0.20915 0.49602 -0.64268 -0 -0 -0.50463 -0.91065 0 0 -0.96171 0 0 0.03227 0.0006 0 1.77337 -0.20776 0 -0.93687 -0.01969 0.12721 -1.67896
GLN_1038 -1.67471 0.20475 1.37626 -0.35357 0.06306 0.21091 0.43167 -0.70182 -0 -0 -0.86732 -0.22485 0 0 -0.96171 0 0 -0.03587 0.00189 0 2.7752 -0.12715 0 -0.18838 0.28948 0.12258 0.3404
THR_1039 -1.88132 0.41186 1.52287 -0.11686 0.07895 0.08513 0.13727 -0.73932 -0 -0 -0.48643 -0.54415 0 0 0 0 0 0.18245 0.00484 0.13914 0 -0.35945 2.26757 -1.0874 0.01634 0.75636 0.38786
PRO_1040 -1.2732 0.30417 1.02152 -0.19386 0.00291 0.13972 0.12599 -0.41893 -0 -0 -0.27612 0.04686 0 0 0 0 0 -0.00308 0.00617 0.4125 0 -0.91109 0 -2.4119 -0.47231 0.86829 -3.03235
THR_1041 -1.04274 0.03083 0.86019 -0.22184 0.1475 0.09129 0.11836 -0.44779 -0 -0 -0.1732 -1.30846 0 0 0 0 0 -0.00143 0.00283 0.88542 0 -0.069 2.28341 -1.0874 -0.27222 0.21355 0.0093
PHE_1042 -2.34618 0.15726 0.93936 -0.8569 0.08867 0.11362 0.15537 -0.75452 -0 -0 -0.11496 -0.66863 0 0 0 0 0 0.10995 0.15295 0 1.89921 -0.14915 0 1.0402 0.17461 0.20834 0.14919
GLY_1043 -1.58266 0.22992 1.00341 -0.00241 0 0 0.05517 -0.65485 -0 -0 -0.11218 -0.41448 0 0 0 0 0 -0.03858 0 0 0 -1.13862 0 0.83697 0.61291 0.21554 -0.98987
GLN_1044 -1.64766 0.19297 0.90292 -0.23223 0.03116 0.1888 0.0037 -0.48866 -0 -0 -0.3203 -0.71066 0 0 0 0 0 0.00265 0.00266 0 3.03582 -0.11024 0 -0.18838 0.30622 0.1272 1.09597
SER_1045 -1.19912 0.10562 1.30852 -0.02764 0 0.06532 0.53367 -0.59975 -0 -0 -0.93145 -0.32865 0 0 -0.92908 0 0 -0.0057 0.00016 0.04013 0 -0.54157 0.60096 -0.77834 -0.23471 0.16353 -2.7581
GLN_1046 -1.09919 0.09296 1.2181 -0.57043 0.14584 0.53193 0.52996 -0.567 -0 -0 -0.79325 -0.71801 0 0 -0.92908 0 0 -0.00078 0.05626 0 4.05292 -0.12523 0 -0.18838 -0.23681 0.20526 1.60509
GLY_1047 -0.50149 0.02439 0.49129 -0.00199 0 0 0.00522 -0.24988 -0 -0 -0.15172 -0.38069 0 0 0 0 0 -0.12932 0 0 0 -1.49334 0 0.83697 0.19773 0.10771 -1.24511
ALA_1048 -0.5704 0.03879 0.42027 -0.02133 0 0 0.00931 -0.24719 -0 -0 -0.27997 -0.4283 0 0 0 0 0 -0.00169 0 0 0 -0.56625 0 1.8394 0.23147 0.04433 0.46843
SER_1049 -0.99273 0.06036 0.69856 -0.02711 0 0.06416 0.16515 -0.33572 -0 -0 -0.10035 -0.34346 0 0 0 0 0 -0.01054 4e-05 0.03678 0 -0.54772 0.60377 -0.77834 -0.20198 0.05623 -1.65289
GLN_1050 -2.51835 0.43036 2.3774 -0.69284 0.11495 0.49965 0.80172 -1.00298 -0 -0 -1.10879 -0.35889 0 0 -0.89623 0 0 0.10334 0.04634 0 2.82991 0.23748 0 -0.18838 0.31951 0.80214 1.79634
PRO_1051 -3.17038 0.54208 2.19045 -0.20012 0.00419 0.14424 0.70171 -0.89304 -0 -0 -1.00326 0.0136 0 0 -0.89623 0 0 0.02225 0.00181 0.35597 0 -0.83329 0 -2.4119 0.3201 0.95247 -4.15935
ASN_1052 -1.99274 0.3134 1.8885 -0.20556 0.0243 0.3475 0.27911 -0.86187 -0 -0 -0.00169 -0.79214 0 0 0 0 0 0.04673 0.0011 0 2.06244 -0.61843 0 -0.93687 -0.42228 0.74494 -0.12355
PRO_1053 -1.91324 0.55535 1.42757 -0.20153 0.00491 0.14642 0.08482 -0.52727 -0 -0 -0.08332 0.00623 0 0 0 0 0 0.00189 0.00536 0.47247 0 -0.94704 0 -2.4119 -0.48022 1.1528 -2.7067
PRO_1054 -1.0691 0.22048 0.73476 -0.19753 0.00384 0.142 0.14238 -0.28273 -0 -0 -0.13505 0.03727 0 0 0 0 0 -0.01081 0.00096 0.42681 0 -0.95353 0 -2.4119 -0.41948 0.69404 -3.0776
GLY_1055 -0.81635 0.02403 0.44052 -0.00213 0 0 0.00623 -0.28986 -0 -0 -0.17346 -0.39591 0 0 0 0 0 -0.11113 0 0 0 -1.42499 0 0.83697 0.03212 0.12659 -1.74735
PHE_1056 -0.98451 0.03296 0.42049 -1.04004 0.12179 0.62414 0.00093 -0.32024 -0 -0 -0.04954 -0.19761 0 0 0 0 0 -0.01316 0.0102 0 1.4631 -0.54385 0 1.0402 0.08184 0.03528 0.68197
GLY_1057 -0.7235 0.02869 0.59469 -0.00216 0 0 0.00071 -0.31897 -0 -0 -0.13377 -0.39294 0 0 0 0 0 -0.10621 0 0 0 -1.50509 0 0.83697 0.1136 0.04092 -1.56706
SER_1058 -0.88014 0.0985 0.77584 -0.0267 0 0.06344 0.02752 -0.38013 -0 -0 -0.02208 -0.29171 0 0 0 0 0 -0.00814 0.00151 0.04726 0 -0.53342 0.60221 -0.77834 0.08635 0.04664 -1.17139
ILE_1059 -1.12625 0.13754 0.68637 -0.46187 0.32953 0.09869 0.02455 -0.40998 -0 -0 0.01081 -0.04177 0 0 0 0 0 -0.06964 0.00259 0.33691 0 -0.72772 0 0.73287 -0.35451 0.11653 -0.71535
SER_1060 -0.95955 0.07787 0.75857 -0.02719 0 0.06451 0.03028 -0.41391 -0 -0 -0.19749 -0.34332 0 0 0 0 0 -0.00543 0.00054 0.05259 0 -0.53397 0.60129 -0.77834 -0.34412 0.11105 -1.90662
SER_1061 -0.76842 0.04191 0.78105 -0.02618 0 0.0623 0.06094 -0.356 -0 -0 -0.1018 -0.38605 0 0 0 0 0 -0.00513 0.00087 0.03442 0 -0.56176 0.60012 -0.77834 -0.31167 0.04443 -1.66931
SER_1062 -0.84928 0.05044 0.71689 -0.02707 0 0.06418 0.06512 -0.36366 -0 -0 0.06606 -0.33743 0 0 0 0 0 0.00091 0.00046 0.04735 0 -0.53686 0.60153 -0.77834 -0.31767 0.05254 -1.54484
THR_1063 -0.96995 0.047 0.70204 -0.21546 0.14176 0.08956 0.13003 -0.40976 -0.00388 -0.025 0.06935 -1.41917 0 0 0 0 0 0.00543 0.01947 0.19557 0 0.1524 2.284 -1.0874 -0.0151 0.11265 -0.19645
ALA_1064 -1.44443 0.04877 0.43521 -0.0223 0 0 0.09523 -0.46365 -0.00388 -0.025 0.05178 -0.41632 0 0 0 0 0 -0.00221 0 0 0 -0.52232 0 1.8394 0.13807 0.12271 -0.16894
LEU_1065 -1.51204 0.10609 0.64223 -0.57708 0.16977 0.14401 0.00417 -0.50406 -0 -0 -0.06982 0.23485 0 0 0 0 0 -0.06886 0.01869 0.75188 0 -0.18439 0 0.18072 0.02945 0.10429 -0.5301
PHE_1066 -3.27192 0.41868 1.13779 -1.09824 0.17053 0.75307 0.05749 -0.91326 -0 -0 -0.20844 -0.18504 0 0 0 0 0 0.1219 0.14635 0 1.47282 -0.324 0 1.0402 0.80328 0.73154 0.85273
PRO_1067 -1.55057 0.35713 0.76305 -0.19941 0.0072 0.14672 0.05882 -0.40776 -0 -0 -0.36589 -0.02865 0 0 0 0 0 0.03622 0.0002 0.33627 0 -0.71029 0 -2.4119 0.6357 0.80737 -2.5258
THR_1068 -1.26071 0.02987 0.72485 -0.21405 0.11516 0.08928 0.06332 -0.43487 -0.01336 -0.15342 -0.07428 -1.40217 0 0 0 0 0 -0.00341 0.04265 0.46317 0 0.05204 2.29384 -1.0874 -0.10239 0.23674 -0.63511
GLY_1069 -0.59353 0.02443 0.53374 -0.00154 0 0 0.05651 -0.28232 -0.01336 -0.15342 -0.13907 -0.34922 0 0 0 0 0 -0.13235 0 0 0 -1.53797 0 0.83697 0.327 0.10842 -1.3157
SER_1070 -0.8673 0.05045 0.67296 -0.02664 0 0.06316 0.10349 -0.29754 -0 -0 -0.00417 -0.38558 0 0 0 0 0 -0.00285 0.00125 0.03344 0 -0.55485 0.60447 -0.77834 0.13711 0.05731 -1.19362
GLN_1071 -2.09371 0.42864 1.8447 -0.69844 0.11477 0.50968 0.65837 -0.78333 -0 -0 -0.9349 -0.3954 0 0 -0.9442 0 0 0.0481 0.0658 0 2.85625 0.17829 0 -0.18838 0.21734 0.83278 1.71635
PRO_1072 -2.20718 0.42717 1.60062 -0.19333 0.00225 0.13647 0.64501 -0.63693 -0 -0 -1.3836 0.06967 0 0 -0.9442 0 0 -0.00152 0.00169 0.37113 0 -0.87249 0 -2.4119 0.20679 0.91046 -4.27988
ALA_1073 -1.27445 0.3122 0.74947 -0.02159 0 0 0.23989 -0.43462 -0 -0 -0.16896 -0.43899 0 0 0 0 0 0.05581 0 0 0 -0.54911 0 1.8394 -0.16739 0.70747 0.84914
PRO_1074 -1.45069 0.49103 0.98452 -0.19586 0.00329 0.14151 0.19871 -0.4596 -0 -0 -0.01776 0.02651 0 0 0 0 0 0.01295 0.00291 0.44786 0 -0.91928 0 -2.4119 -0.20374 1.15766 -2.19189
PRO_1075 -1.25864 0.22933 0.83867 -0.19892 0.00445 0.14355 0.12919 -0.35184 -0 -0 -0.14298 0.02858 0 0 0 0 0 -0.00573 0.00116 0.40511 0 -0.92434 0 -2.4119 -0.40283 0.6822 -3.23495
THR_1076 -1.06685 0.03195 0.8536 -0.21942 0.14059 0.08794 0.14499 -0.45213 -0 -0 -0.12672 -1.26302 0 0 0 0 0 -0.00745 0.00102 0.96678 0 -0.0508 2.28248 -1.0874 -0.26894 0.17206 0.13868
PHE_1077 -1.49146 0.08668 0.85486 -0.89033 0.11154 0.13065 0.14137 -0.6055 -0 -0 -0.04826 -0.69263 0 0 0 0 0 0.00343 0.10011 0 1.92868 -0.23689 0 1.0402 0.11133 0.18473 0.7285
GLY_1078 -1.30861 0.08997 0.80893 -0.0025 0 0 0.03252 -0.57382 -0 -0 -0.00428 -0.41776 0 0 0 0 0 -0.11151 0 0 0 -1.47444 0 0.83697 0.43164 0.17014 -1.52274
THR_1079 -1.12845 0.09867 0.73999 -0.22003 0.15837 0.09204 0.10754 -0.4884 -0 -0 0.07184 -1.39133 0 0 0 0 0 0.01396 0.00379 0.27421 0 0.10314 2.28075 -1.0874 0.31242 0.1267 0.06783
VAL_1080 -1.26969 0.13968 0.66504 -0.26784 0.1623 0.05668 0.08546 -0.49741 -0 -0 -0.09287 -0.32892 0 0 0 0 0 -0.07279 0.00064 0.29816 0 -0.75258 0 1.9342 -0.12141 0.11821 0.05686
SER_1081 -0.96249 0.081 0.74961 -0.02745 0 0.06498 0.04078 -0.41436 -0 -0 -0.15837 -0.31681 0 0 0 0 0 -0.00145 0.00015 0.07227 0 -0.51562 0.60084 -0.77834 -0.34463 0.06201 -1.84789
SER_1082 -0.7711 0.04165 0.78617 -0.0261 0 0.06201 0.05642 -0.35807 -0 -0 -0.11146 -0.40349 0 0 0 0 0 -0.00485 0.0011 0.03498 0 -0.56265 0.60014 -0.77834 -0.30055 0.05144 -1.68271
SER_1083 -0.76525 0.04135 0.77288 -0.02687 0 0.06372 0.0649 -0.35248 -0 -0 -0.07975 -0.35559 0 0 0 0 0 -0.01036 0.00027 0.0381 0 -0.54914 0.60124 -0.77834 -0.31357 0.05255 -1.59633
SER_1084 -1.00616 0.06232 0.8015 -0.02691 0 0.06383 0.18589 -0.35174 -0 -0 0.0933 -0.34854 0 0 0 0 0 -0.00849 0.00034 0.03598 0 -0.54987 0.60319 -0.77834 -0.33409 0.04446 -1.51335
GLN_1085 -2.23286 0.45932 1.77852 -0.70162 0.12238 0.5175 0.72628 -0.7432 -0 -0 -0.97268 -0.39173 0 0 -0.90858 0 0 0.01258 0.06435 0 2.8311 0.22843 0 -0.18838 0.28889 0.80677 1.69708
PRO_1086 -2.96805 0.61654 2.27075 -0.19595 0.0032 0.1398 0.84307 -0.92873 -0 -0 -1.40732 0.05859 0 0 -0.90858 0 0 0.12715 0.00244 0.37475 0 -0.87832 0 -2.4119 0.25528 1.41301 -3.59427
PRO_1087 -1.55624 0.31153 0.92012 -0.20667 0.009 0.1533 0.15951 -0.44453 -0 -0 -0.23439 -0.04671 0 0 0 0 0 -0.01084 0.00344 0.46746 0 -0.8996 0 -2.4119 -0.43752 0.87537 -3.34867
VAL_1088 -1.54017 0.15698 0.66187 -0.26506 0.14751 0.05539 0.05102 -0.53766 -0 -0 -0.04576 -0.33598 0 0 0 0 0 -0.07524 0.00062 0.26016 0 -0.72873 0 1.9342 -0.42081 0.29675 -0.3849
PHE_1089 -2.23105 0.17736 0.86904 -0.8734 0.10956 0.109 0.13316 -0.74847 -0 -0 -0.06611 -0.68998 0 0 0 0 0 0.06905 0.09676 0 2.06799 -0.17991 0 1.0402 -0.06691 0.232 0.04828
GLY_1090 -1.56902 0.16434 0.88262 -0.0028 0 0 0.09482 -0.62971 -0 -0 -0.02361 -0.44025 0 0 0 0 0 -0.09668 0 0 0 -1.18126 0 0.83697 0.37955 0.2853 -1.29972
GLN_1091 -1.90673 0.08109 0.94638 -0.43696 0.11624 0.37304 0.16187 -0.46247 -0 -0 -0.17248 -0.68436 0 0 0 0 0 0.02036 0.00969 0 3.01665 0.12798 0 -0.18838 0.44477 0.14523 1.59193
GLN_1092 -2.18471 0.43651 1.9243 -0.70876 0.12276 0.5231 0.60488 -0.79624 -0.00751 -0.11799 -1.0345 -0.36467 0 0 -0.93953 0 0 0.0305 0.08283 0 2.86489 0.26066 0 -0.18838 0.84712 0.81079 2.16606
PRO_1093 -2.39995 0.4314 1.85862 -0.19388 0.00226 0.13716 0.67942 -0.71929 -0 -0 -1.54033 0.06056 0 0 -0.93953 0 0 -0.00273 0.00191 0.39696 0 -0.90256 0 -2.4119 0.46994 0.90378 -4.16817
SER_1094 -1.35748 0.10533 1.51317 -0.02888 0 0.06805 0.59371 -0.68568 -0.00751 -0.11799 -1.0289 -0.30215 0 0 -0.92883 0 0 0.00518 0.00437 0.04573 0 -0.53082 0.60659 -0.77834 -0.35436 0.24485 -2.93398
GLN_1095 -1.23392 0.10126 1.38455 -0.57083 0.14788 0.53267 0.5334 -0.63198 -0 -0 -0.98034 -0.71694 0 0 -0.92883 0 0 -0.00014 0.05949 0 4.05949 -0.12718 0 -0.18838 -0.2327 0.20399 1.41149
SER_1096 -0.79183 0.04357 0.74825 -0.02648 0 0.06284 0.04493 -0.36379 -0 -0 -0.15445 -0.4116 0 0 0 0 0 -0.00834 0.00247 0.03403 0 -0.55857 0.60298 -0.77834 -0.23234 0.12551 -1.66115
ALA_1097 -0.98404 0.04746 0.37923 -0.02126 0 0 0.04467 -0.31786 -0 -0 -0.03384 -0.42423 0 0 0 0 0 -0.00346 0 0 0 -0.56347 0 1.8394 -0.19916 0.06071 -0.17585
PHE_1098 -1.12972 0.0365 0.44256 -1.05586 0.13101 0.62743 0.00414 -0.36731 -0 -0 -0.09828 -0.2172 0 0 0 0 0 -0.01253 0.0059 0 1.46528 -0.55059 0 1.0402 -0.16907 0.07054 0.22301
GLY_1099 -0.74063 0.02837 0.58832 -0.002 0 0 0.00034 -0.32172 -0 -0 -0.15439 -0.38731 0 0 0 0 0 -0.10916 0 0 0 -1.44869 0 0.83697 0.0982 0.05419 -1.55751
SER_1100 -0.48863 0.02148 0.48025 -0.02589 0 0.06149 0.03171 -0.233 -0 -0 -0.01186 -0.42619 0 0 0 0 0 -0.006 0.00201 0.03486 0 -0.56231 0.60085 -0.77834 0.07689 0.04948 -1.17319
GLY_1101 -0.5822 0.02281 0.45076 -0.00194 0 0 0.03401 -0.25523 -0 -0 0.13835 -0.38263 0 0 0 0 0 -0.11397 0 0 0 -1.43714 0 0.83697 0.07527 0.05117 -1.16378
THR_1102 -1.01861 0.03423 0.61352 -0.21592 0.14011 0.09019 0.09932 -0.37384 -0.00667 -0.04354 -0.03959 -1.42226 0 0 0 0 0 0.01688 0.02198 0.25917 0 0.12351 2.2824 -1.0874 0.33119 0.10139 -0.09394
THR_1103 -2.71687 0.38511 2.26932 -0.22683 0.17297 0.09556 0.89068 -1.17963 -0.00667 -0.04354 -1.25192 -0.63924 0 0 -0.75873 0 0 0.82634 0.0892 0.22889 0 0.13066 4.13232 -1.0874 0.59158 0.85893 2.76074
PRO_1104 -1.98755 0.38465 1.66397 -0.13786 0.00055 0.10203 0.51965 -0.77552 -0 -0 -1.00715 0.18105 0 0 -0.75873 0 0 -0.05142 0.03186 0.22564 0 -1.0724 0 -2.4119 0.07243 1.08518 -3.93551
ASN_1105 -1.90028 0.06467 1.70276 -0.17628 0.0058 0.27217 0.27762 -0.91124 -0 -0 -0.38419 -0.68101 0 0 0 0 0 0.00304 0.00168 0 2.07807 0.62802 0 -0.93687 -0.16953 0.33881 0.21323
SER_1106 -0.75067 0.03988 0.82116 -0.02623 0 0.0625 0.03277 -0.36668 -0 -0 -0.28365 -0.3747 0 0 0 0 0 -0.0086 0.00065 0.03641 0 -0.55599 0.60059 -0.77834 0.08829 0.0475 -1.4151
SER_1107 -0.76963 0.04201 0.78512 -0.02631 0 0.06244 0.06356 -0.35706 -0 -0 -0.07339 -0.39368 0 0 0 0 0 -0.00705 0.0007 0.03488 0 -0.55947 0.60063 -0.77834 -0.31495 0.04495 -1.64559
SER_1108 -0.74727 0.04475 0.65471 -0.02638 0 0.0627 0.07109 -0.32791 -0 -0 0.06167 -0.3975 0 0 0 0 0 -0.00981 0.00163 0.0353 0 -0.55692 0.60173 -0.77834 -0.31721 0.05039 -1.57739
ALA_1109 -0.74796 0.04046 0.46561 -0.0212 0 0 0.05747 -0.28099 -0 -0 0.09311 -0.42268 0 0 0 0 0 -0.0038 0 0 0 -0.56161 0 1.8394 -0.1989 0.05393 0.31283
PHE_1110 -2.9024 0.3215 1.23969 -0.82399 0.04479 0.10604 0.52015 -0.94993 -0 -0 -0.83435 -0.57642 0 0 -0.92566 0 0 -0.00035 0.17775 0 2.03768 -0.27891 0 1.0402 0.16831 0.14448 -1.49143
GLN_1111 -2.31456 0.12418 1.6212 -0.56962 0.15324 0.5303 0.50135 -0.9842 -0 -0 -0.85929 -0.70255 0 0 -0.92566 0 0 0.02705 0.07158 0 4.04376 -0.11802 0 -0.18838 0.13911 0.21062 0.76011
PHE_1112 -2.1509 0.24747 0.47095 -1.11571 0.20499 0.65084 0.00047 -0.51011 -0 -0 -0.12333 -0.24097 0 0 0 0 0 -0.01353 0.00493 0 1.5337 -0.57062 0 1.0402 -0.19637 0.15574 -0.61225
GLY_1113 -0.75943 0.02806 0.60374 -0.00197 0 0 0.00029 -0.33282 -0 -0 -0.14266 -0.38531 0 0 0 0 0 -0.11008 0 0 0 -1.44337 0 0.83697 0.0997 0.07364 -1.53321
SER_1114 -0.63331 0.03711 0.65717 -0.02615 0 0.06211 0.03453 -0.30235 -0 -0 -0.21497 -0.4076 0 0 0 0 0 -0.00474 0.00103 0.0344 0 -0.5606 0.60076 -0.77834 0.07112 0.03925 -1.39059
SER_1115 -0.85706 0.0467 0.72746 -0.02635 0 0.06279 0.06917 -0.36741 -0 -0 0.07172 -0.37447 0 0 0 0 0 -0.00979 0.0019 0.03519 0 -0.55518 0.60156 -0.77834 -0.32002 0.05531 -1.61682
THR_1116 -1.08025 0.045 0.77979 -0.21638 0.13962 0.09096 0.11675 -0.4471 -0.0091 -0.06288 0.06248 -1.43419 0 0 0 0 0 0.01914 0.02987 0.2578 0 0.10447 2.28939 -1.0874 -0.07736 0.12095 -0.35844
THR_1117 -1.19708 0.0439 1.00678 -0.21871 0.15783 0.09214 0.28795 -0.54109 -0.01075 -0.07177 0.02564 -1.41942 0 0 0 0 0 0.00747 0.01735 0.24331 0 0.10681 2.28325 -1.0874 0.17446 0.15585 0.05652
ASN_1118 -1.35694 0.09777 1.45671 -0.15697 0.01163 0.20908 0.66729 -0.69934 -0.00165 -0.00889 -0.47931 -0.90376 0 0 -0.99049 0 0 -0.00793 0.00381 0 1.79172 -0.2102 0 -0.93687 0.09309 0.12848 -1.29277
PHE_1119 -2.90484 0.24228 1.508 -0.89821 0.11335 0.16949 0.6398 -1.05258 -0 -0 -0.44877 -0.69581 0 0 -0.99049 0 0 0.13285 0.23834 0 1.91562 -0.23628 0 1.0402 0.20325 0.22644 -0.79736
ASN_1120 -2.66253 0.18542 1.74816 -0.15854 0.01417 0.2109 0.80759 -1.12483 -0 -0 -0.4453 -0.93613 0 0 -0.98035 0 0 -0.01379 0.00198 0 1.82797 -0.19444 0 -0.93687 0.19484 0.30345 -2.15829
PHE_1121 -2.63061 0.21434 1.12446 -1.03146 0.14284 0.61122 0.63529 -0.81434 -0 -0 -0.49434 -0.20174 0 0 -0.98035 0 0 -0.00431 0.00635 0 1.47513 -0.50889 0 1.0402 -0.10308 0.19634 -1.32296
THR_1122 -1.31307 0.05737 1.02041 -0.22087 0.15968 0.09284 0.22487 -0.56381 -0.00365 -0.02086 0.10543 -1.40393 0 0 0 0 0 -0.00138 0.01695 0.3188 0 0.09343 2.28524 -1.0874 -0.04389 0.12685 -0.157
ASN_1123 -1.48215 0.10397 1.68231 -0.15758 0.01307 0.20939 0.88955 -0.79595 -0.00365 -0.02086 -0.41158 -0.92245 0 0 -0.99841 0 0 -0.0071 0.01109 0 1.80598 -0.20774 0 -0.93687 0.07594 0.14172 -1.0113
ASN_1124 -1.68102 0.15203 2.01272 -0.15646 0.01474 0.2094 1.22718 -0.91577 -0.00721 -0.10764 -0.99036 -0.84447 0 0 -1.90035 0 0 -0.00935 0.01752 0 1.74676 -0.21272 0 -0.93687 0.02122 0.16084 -2.1998
SER_1125 -1.53599 0.36656 1.83859 -0.02867 0 0.06817 0.69531 -0.79475 -0.0134 -0.21184 -0.13768 -0.16264 0 0 -0.90193 0 0 0.07507 0.00057 0.09935 0 -0.48639 0.60296 -0.77834 0.03736 0.70996 -0.55772
PRO_1126 -1.04815 0.30982 0.91573 -0.19307 0.0028 0.1386 0.13625 -0.37057 -0 -0 -0.0083 0.04066 0 0 0 0 0 -0.00456 0.00166 0.41428 0 -0.89919 0 -2.4119 -0.1702 0.7368 -2.40934
SER_1127 -0.67817 0.02561 0.70856 -0.02754 0 0.06531 0.03802 -0.326 -0.0062 -0.1042 -0.06192 -0.33177 0 0 0 0 0 -0.00702 0.00267 0.03792 0 -0.54207 0.60598 -0.77834 -0.37604 0.14222 -1.61298
GLY_1128 -0.69914 0.07837 0.47545 -0.00193 0 0 0.02621 -0.31544 -0 -0 0.17425 -0.37826 0 0 0 0 0 -0.13204 0 0 0 -1.41193 0 0.83697 0.06883 0.03469 -1.24398
VAL_1129 -1.09417 0.13488 0.34832 -0.26852 0.16332 0.05663 0.00697 -0.37276 -0 -0 0.12077 -0.29544 0 0 0 0 0 -0.05616 1e-05 0.29794 0 -0.77295 0 1.9342 0.0322 0.04778 0.28303
PHE_1130 -2.4459 0.23905 0.61921 -0.86296 0.06364 0.12316 0.02026 -0.70866 -0 -0 0.00163 -0.62495 0 0 0 0 0 -0.01605 0.11684 0 2.19537 -0.22359 0 1.0402 -0.09792 0.10603 -0.45465
THR_1131 -2.0469 0.06483 0.98457 -0.21809 0.13834 0.0901 0.09211 -0.77213 -0.00542 -0.03279 -0.10389 -1.40224 0 0 0 0 0 0.03607 0.03166 0.25163 0 0.1074 2.28727 -1.0874 0.19829 0.14805 -1.23852
PHE_1132 -2.01151 0.17597 0.44458 -1.09051 0.17389 0.6398 0.07883 -0.49586 -0.00542 -0.03279 -0.01485 -0.20727 0 0 0 0 0 -0.01355 0.00394 0 1.49939 -0.56215 0 1.0402 -0.0401 0.10967 -0.30773
GLY_1133 -0.73697 0.03077 0.52083 -0.00208 0 0 0.00207 -0.31147 -0 -0 -0.02238 -0.39143 0 0 0 0 0 -0.10878 0 0 0 -1.4266 0 0.83697 0.09364 0.04096 -1.47446
ALA_1134 -0.65947 0.03948 0.50383 -0.02115 0 0 0.06641 -0.29505 -0 -0 -0.06411 -0.41919 0 0 0 0 0 -0.00197 0 0 0 -0.56246 0 1.8394 0.18657 0.03478 0.64707
ASN_1135 -1.18977 0.08562 1.33581 -0.15703 0.01458 0.209 0.60612 -0.64804 -0.00706 -0.11522 -0.56944 -0.88418 0 0 -0.9123 0 0 -0.00877 0.00445 0 1.75025 -0.21841 0 -0.93687 -0.03548 0.11222 -1.56452
SER_1136 -1.11829 0.08535 1.32886 -0.0257 0 0.0621 0.56559 -0.60398 -0.00706 -0.11522 -0.60162 -0.29856 0 0 -0.9123 0 0 -0.00046 0.00064 0.04041 0 -0.54401 0.61074 -0.77834 -0.1657 0.11922 -2.35833
SER_1137 -0.89906 0.04287 0.69205 -0.02568 0 0.06126 0.05677 -0.3439 -0 -0 0.12088 -0.42264 0 0 0 0 0 -0.00731 0.00225 0.03663 0 -0.56488 0.60079 -0.77834 -0.30985 0.05221 -1.68595
THR_1138 -1.93119 0.39482 1.5344 -0.23297 0.21081 0.09735 0.57861 -0.7811 -0 -0 -0.95013 -0.62384 0 0 -0.7252 0 0 0.45973 0.06407 0.31752 0 0.13117 4.09847 -1.0874 0.24661 0.81792 2.61964
PRO_1139 -1.59878 0.39687 1.24162 -0.20221 0.00564 0.1486 0.53691 -0.55416 -0 -0 -1.26884 0.00671 0 0 -0.7252 0 0 -0.00866 0.00665 0.42884 0 -0.92633 0 -2.4119 0.17683 1.1409 -3.60652
ALA_1140 -0.90002 0.04527 0.47561 -0.02126 0 0 0.04342 -0.36302 -0 -0 -0.30424 -0.43456 0 0 0 0 0 0.00073 0 0 0 -0.56738 0 1.8394 -0.24209 0.37253 -0.05561
ALA_1141 -0.65814 0.04166 0.38167 -0.0212 0 0 0.01394 -0.26808 -0 -0 -0.31891 -0.41845 0 0 0 0 0 -0.00313 0 0 0 -0.56112 0 1.8394 -0.06943 0.05807 0.01628
SER_1142 -0.71037 0.04118 0.5267 -0.02609 0 0.06195 0.04227 -0.30299 -0 -0 -0.13227 -0.42344 0 0 0 0 0 -0.00901 0.00216 0.03478 0 -0.56085 0.60124 -0.77834 -0.19434 0.06296 -1.76446
ALA_1143 -0.97241 0.06129 0.53363 -0.02171 0 0 0.1501 -0.29996 -0 -0 0.06201 -0.42543 0 0 0 0 0 -0.00479 0 0 0 -0.56197 0 1.8394 -0.1922 0.06074 0.22871
GLN_1144 -2.02651 0.44443 1.76125 -0.70247 0.12295 0.5149 0.59965 -0.75367 -0.00512 -0.09154 -1.0651 -0.35928 0 0 -0.94689 0 0 0.05174 0.0605 0 2.84054 0.25714 0 -0.18838 0.5538 0.78691 1.85484
PRO_1145 -2.20485 0.42973 1.75365 -0.19281 0.002 0.13605 0.67565 -0.69689 -0 -0 -1.52671 0.06988 0 0 -0.94689 0 0 0.00269 0.00261 0.3767 0 -0.88896 0 -2.4119 0.41573 0.89499 -4.10933
SER_1146 -0.72544 0.02783 0.75019 -0.02734 0 0.065 0.06851 -0.34051 -0.00512 -0.09154 -0.14013 -0.30273 0 0 0 0 0 -0.00693 0.00134 0.0435 0 -0.53543 0.60488 -0.77834 -0.34515 0.1529 -1.5845
GLY_1147 -0.48092 0.02349 0.48694 -0.00211 0 0 0.0235 -0.23466 -0 -0 -0.03302 -0.3908 0 0 0 0 0 -0.11852 0 0 0 -1.44694 0 0.83697 0.06268 0.03242 -1.24098
SER_1148 -0.48374 0.02524 0.47288 -0.02575 0 0.06156 0.0308 -0.22915 -0 -0 -0.01163 -0.38649 0 0 0 0 0 -0.00719 0.00165 0.03407 0 -0.55961 0.60144 -0.77834 0.07368 0.03197 -1.14861
GLY_1149 -0.36727 0.00928 0.3611 -0.00217 0 0 0.02961 -0.1825 -0 -0 0.1542 -0.39353 0 0 0 0 0 -0.11372 0 0 0 -1.46907 0 0.83697 0.07914 0.03483 -1.02312
GLY_1150 -0.47257 0.01752 0.32632 -0.00191 0 0 0.02315 -0.1624 -0 -0 0.02013 -0.37781 0 0 0 0 0 -0.12103 0 0 0 -1.46518 0 0.83697 0.47964 0.02521 -0.87195
PHE_1151 -3.15711 0.72597 1.22842 -0.79066 0.0808 0.08603 0.62153 -0.79489 -0.00185 -0.02863 -0.4285 -0.60996 0 0 0 0 0 -0.03027 0.00187 0 1.9714 -0.24045 0 1.0402 0.99662 0.76913 1.43964
PRO_1152 -2.21171 0.45258 0.73063 -0.17549 0.05522 0.1231 0.11541 -0.43652 -0 -0 0.07197 0.03872 0 0 0 0 0 0.03067 0.01006 0.18616 0 -0.8749 0 -2.4119 1.10275 0.89821 -2.29506
PHE_1153 -3.70985 0.39056 2.13856 -0.85691 0.08502 0.09807 0.86019 -1.36161 -0.00185 -0.02863 -0.63339 -0.49132 0 0 0 0 0 0.07669 0.04731 0 2.21861 0.02596 0 1.0402 0.10273 0.268 0.26834
ASN_1154 -2.58196 0.23237 2.29113 -0.15782 0.01055 0.20919 0.90884 -1.23493 -0 -0 -0.3191 -0.89869 0 0 -1.01583 0 0 -0.01818 0.00743 0 1.85309 -0.20066 0 -0.93687 -0.24682 0.21639 -1.88188
GLN_1155 -2.14726 0.21998 1.47448 -0.23127 0.02662 0.17788 0.54357 -0.7303 -0 -0 -0.73229 -0.65723 0 0 -1.01583 0 0 0.00346 0.00634 0 3.03022 -0.1189 0 -0.18838 -0.07583 0.13739 -0.27737
SER_1156 -1.14504 0.29647 1.17925 -0.02946 0 0.06891 0.15033 -0.51653 -0 -0 0.17203 -0.21107 0 0 0 0 0 0.07231 0.00407 0.10297 0 -0.48216 0.60003 -0.77834 -0.02544 0.69141 0.14972
PRO_1157 -1.03478 0.30389 0.81676 -0.19474 0.00323 0.14058 0.15311 -0.34759 -0 -0 0.11624 0.03025 0 0 0 0 0 -0.0067 0.00166 0.42616 0 -0.89341 0 -2.4119 -0.16596 0.75863 -2.30458
ALA_1158 -0.77117 0.04721 0.46628 -0.02132 0 0 0.03743 -0.31656 -0 -0 -0.20482 -0.41976 0 0 0 0 0 0.00784 0 0 0 -0.56722 0 1.8394 -0.23742 0.15245 0.01236
ALA_1159 -0.6948 0.03605 0.34136 -0.02163 0 0 0.03688 -0.25457 -0 -0 -0.11298 -0.43464 0 0 0 0 0 -0.00334 0 0 0 -0.55797 0 1.8394 -0.05768 0.06765 0.18373
PHE_1160 -2.18216 0.21794 0.44889 -0.85003 0.07375 0.12436 0.04093 -0.6564 -0 -0 -0.09517 -0.65265 0 0 0 0 0 0.05387 0.14747 0 1.87567 -0.24011 0 1.0402 0.19484 0.10203 -0.35655
THR_1161 -2.00603 0.18273 1.07632 -0.2199 0.16529 0.09426 0.09334 -0.83254 -0.00039 -0.002 -0.07974 -1.45718 0 0 0 0 0 -0.00758 0.01349 0.1553 0 0.17318 2.28479 -1.0874 0.38082 0.19495 -0.8783
VAL_1162 -1.78449 0.27096 0.26058 -0.30687 0.19627 0.06459 0.08073 -0.50916 -0.00039 -0.002 0.06498 -0.60587 0 0 0 0 0 -0.00299 0.02277 0.14664 0 -0.2935 0 1.9342 -0.07502 0.19162 -0.34696
GLY_1163 -0.57402 0.02581 0.47475 -0.00204 0 0 0.00126 -0.24807 -0 -0 -0.13915 -0.38577 0 0 0 0 0 -0.13088 0 0 0 -1.44427 0 0.83697 0.01749 0.07515 -1.49277
SER_1164 -0.71977 0.0455 0.75329 -0.02692 0 0.06384 0.14056 -0.35299 -0 -0 -0.02649 -0.35329 0 0 0 0 0 -0.00775 0.00074 0.03417 0 -0.55191 0.60025 -0.77834 0.0752 0.03676 -1.06713
ASN_1165 -1.0482 0.09408 1.22886 -0.15757 0.00817 0.20822 0.65017 -0.57962 -0 -0 -0.40051 -0.90779 0 0 -1.03418 0 0 -3e-05 0.00126 0 1.85149 -0.20842 0 -0.93687 -0.16268 0.10428 -1.28932
GLY_1166 -0.94366 0.0882 1.00495 -0.00131 0 0 0.51633 -0.46804 -0 -0 -0.61636 -0.31703 0 0 -1.03418 0 0 -0.1185 0 0 0 -1.53046 0 0.83697 0.34557 0.08928 -2.14822
LYS_1167 -0.93347 0.04702 0.8128 -0.46013 0.08302 0.29347 0.08716 -0.36171 -0 -0 -0.00047 -0.26536 0 0 0 0 0 -0.00063 0.00473 1.9193 0 0.26332 0 -1.5107 0.49642 0.04014 0.51492
ASN_1168 -2.17353 0.15504 1.54866 -0.15759 0.0095 0.20923 0.52422 -0.86606 -0.00925 -0.03158 -0.52413 -0.89733 0 0 -1.00512 0 0 -0.01196 0.00088 0 1.81631 -0.21041 0 -0.93687 0.15802 0.10064 -2.30132
VAL_1169 -1.83822 0.17501 1.05529 -0.27731 0.17493 0.06106 0.44475 -0.7158 -0 -0 -0.67985 -0.33445 0 0 -1.00512 0 0 -0.04436 0.00027 0.17859 0 -0.70528 0 1.9342 -0.17438 0.12388 -1.6268
PHE_1170 -2.23566 0.08804 0.95416 -1.04067 0.13822 0.63046 0.00278 -0.71211 -0.00925 -0.03158 -0.20182 -0.21608 0 0 0 0 0 -0.00649 0.03987 0 1.46732 -0.51355 0 1.0402 -0.27391 0.09795 -0.78213
SER_1171 -1.02813 0.04562 0.85751 -0.02661 0 0.06294 0.03356 -0.4338 -0 -0 -0.18943 -0.39805 0 0 0 0 0 -0.00957 0.00036 0.0399 0 -0.55257 0.6011 -0.77834 -0.25146 0.07896 -1.94801
SER_1172 -0.77697 0.04385 0.78112 -0.02642 0 0.06283 0.06442 -0.35555 -0 -0 -0.11663 -0.35863 0 0 0 0 0 -0.00793 0.00019 0.03435 0 -0.55627 0.60064 -0.77834 -0.3168 0.05388 -1.65226
SER_1173 -0.61712 0.02839 0.59746 -0.02636 0 0.06265 0.06137 -0.28298 -0 -0 0.11952 -0.37795 0 0 0 0 0 -0.00839 0.00076 0.03458 0 -0.55649 0.60101 -0.77834 -0.32681 0.04199 -1.42671
GLY_1174 -0.5809 0.02341 0.45279 -0.00205 0 0 0.03185 -0.25558 -0 -0 0.13655 -0.38829 0 0 0 0 0 -0.10834 0 0 0 -1.47105 0 0.83697 0.07392 0.03591 -1.21481
THR_1175 -0.85615 0.03482 0.71262 -0.21938 0.15686 0.09224 0.08407 -0.38255 -0.00482 -0.02848 -0.15966 -1.416 0 0 0 0 0 0.00982 0.0144 0.25406 0 0.1048 2.28495 -1.0874 0.32327 0.06816 -0.01437
SER_1176 -1.15512 0.04096 0.7374 -0.02632 0 0.06286 0.11392 -0.43011 -0.00482 -0.02848 -0.08777 -0.33941 0 0 0 0 0 -0.0086 0.00078 0.03426 0 -0.5536 0.601 -0.77834 -0.08115 0.07465 -1.82789
PHE_1177 -1.35711 0.05579 0.76481 -1.05273 0.12561 0.61635 0.03587 -0.47406 -0 -0 -0.12342 -0.20929 0 0 0 0 0 -0.01388 0.00036 0 1.46773 -0.56036 0 1.0402 -0.29863 0.05283 0.07006
SER_1178 -0.95465 0.04014 0.73055 -0.02613 0 0.0621 0.03334 -0.39216 -0 -0 0.09294 -0.40616 0 0 0 0 0 -0.01137 0.00134 0.03598 0 -0.55928 0.60301 -0.77834 -0.28451 0.05708 -1.75613
GLY_1179 -1.14696 0.06672 1.32227 -0.0018 0 0 0.39025 -0.58572 -0 -0 -0.55139 -0.37445 0 0 -0.42925 0 0 -0.08602 0 0 0 -1.46698 0 0.83697 0.08408 0.05237 -1.88991
ARG_1180 -1.38296 0.07676 1.48867 -0.88921 0.19319 0.63172 0.36036 -0.63159 -0 -0 -0.5776 -0.07003 0 0 -0.42925 0 0 -0.01072 0.00202 1.74864 0 -0.22828 0 -1.2888 0.14391 0.1497 -0.71346
LYS_1181 -1.90396 0.08424 1.36606 -0.49672 0.13254 0.35954 0 -0.47782 -0.00851 -0.02795 0.19 -0.34144 0 0 0 0 0 -0.02318 0.03043 2.34181 0 -0.06869 0 -1.5107 0.02002 0.15118 -0.18313
ILE_1182 -1.61601 0.13039 1.13396 -0.47263 0.33854 0.10686 0.04347 -0.56666 -0 -0 -0.04302 -0.07093 0 0 0 0 0 -0.04735 0.00464 0.34208 0 -0.75296 0 0.73287 -0.11661 0.14125 -0.71209
LYS_1183 -2.28028 0.0945 1.63787 -0.46443 0.12378 0.25514 0.04885 -0.65448 -0.00851 -0.02795 -0.01367 -0.10144 0 0 0 0 0 -0.00294 0.00798 1.7743 0 0.00789 0 -1.5107 -0.30963 0.18166 -1.24205
THR_1184 -1.01799 0.03957 0.77364 -0.21675 0.13875 0.09045 0.08843 -0.43016 -0.00837 -0.05688 -0.08622 -1.42478 0 0 0 0 0 0.02187 0.0342 0.23969 0 0.10992 2.28796 -1.0874 0.01623 0.15049 -0.33735
ALA_1185 -1.68416 0.13121 0.67705 -0.02138 0 0 0.08306 -0.61899 -0.01592 -0.08024 0.06868 -0.41506 0 0 0 0 0 -0.00424 0 0 0 -0.56185 0 1.8394 0.05618 0.1132 -0.43306
VAL_1186 -2.38695 0.19097 1.66112 -0.28023 0.17139 0.06137 0.37679 -0.99599 -0 -0 -0.41952 -0.29413 0 0 -0.42761 0 0 -0.04823 0.00036 0.18876 0 -0.65224 0 1.9342 -0.23413 0.09435 -1.05971
ARG_1187 -3.32558 0.24327 3.10529 -0.90482 0.24061 0.65425 0.79438 -1.5055 -0.00756 -0.02336 -0.87776 -0.02253 0 0 -0.85574 0 0 0.00506 0.01905 1.79499 0 -0.21335 0 -1.2888 -0.30679 0.17756 -2.29733
ARG_1188 -2.75125 0.18064 2.83141 -0.89883 0.22525 0.64498 0.73602 -1.29483 -0 -0 -1.15896 0.01889 0 0 -0.85884 0 0 0.01026 0.00283 1.93723 0 -0.2396 0 -1.2888 -0.23937 0.23736 -1.9056
ARG_1189 -1.65871 0.12627 1.88036 -0.88686 0.20898 0.62793 0.44271 -0.74645 -0 -0 -0.67359 -0.04651 0 0 -0.43071 0 0 0.0083 0.00391 1.81012 0 -0.23173 0 -1.2888 -0.24782 0.28902 -0.81357
LYS:CtermProteinFull_1190 -0.43394 0.0664 0.52983 -0.46298 0.11969 0.41234 0.03978 -0.19904 -0 -0 -0.36102 -0.55739 0 0 0 0 0 0 0.01484 1.38524 0 0 0 -1.5107 -0.12054 0.28861 -0.78888
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

